# 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_if05130
#
_entry.id if05130
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n GLU 4   
1 n GLU 5   
1 n THR 6   
1 n LEU 7   
1 n LYS 8   
1 n ASN 9   
1 n VAL 10  
1 n LEU 11  
1 n LYS 12  
1 n GLU 13  
1 n ARG 14  
1 n ARG 15  
1 n ARG 16  
1 n CYS 17  
1 n GLU 18  
1 n THR 19  
1 n ALA 20  
1 n ARG 21  
1 n ILE 22  
1 n GLU 23  
1 n THR 24  
1 n SER 25  
1 n GLY 26  
1 n GLY 27  
1 n ILE 28  
1 n GLY 29  
1 n MET 30  
1 n ILE 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n LYS 35  
1 n TYR 36  
1 n GLU 37  
1 n PHE 38  
1 n TRP 39  
1 n PHE 40  
1 n ILE 41  
1 n VAL 42  
1 n GLY 43  
1 n SER 44  
1 n GLN 45  
1 n ASP 46  
1 n LEU 47  
1 n TYR 48  
1 n GLY 49  
1 n GLU 50  
1 n GLU 51  
1 n THR 52  
1 n LEU 53  
1 n ARG 54  
1 n GLN 55  
1 n VAL 56  
1 n GLU 57  
1 n ALA 58  
1 n ASN 59  
1 n ALA 60  
1 n ARG 61  
1 n ILE 62  
1 n MET 63  
1 n ALA 64  
1 n ASP 65  
1 n GLU 66  
1 n PHE 67  
1 n ALA 68  
1 n LYS 69  
1 n ASP 70  
1 n PRO 71  
1 n LEU 72  
1 n LEU 73  
1 n PRO 74  
1 n GLY 75  
1 n THR 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n LYS 80  
1 n PRO 81  
1 n ILE 82  
1 n ALA 83  
1 n ALA 84  
1 n ASP 85  
1 n PRO 86  
1 n SER 87  
1 n VAL 88  
1 n ILE 89  
1 n ARG 90  
1 n LYS 91  
1 n LEU 92  
1 n PHE 93  
1 n ALA 94  
1 n GLU 95  
1 n ALA 96  
1 n ASN 97  
1 n ALA 98  
1 n ALA 99  
1 n MET 100 
1 n ASN 101 
1 n CYS 102 
1 n ALA 103 
1 n GLY 104 
1 n VAL 105 
1 n ILE 106 
1 n THR 107 
1 n TRP 108 
1 n MET 109 
1 n HIS 110 
1 n THR 111 
1 n PHE 112 
1 n SER 113 
1 n PRO 114 
1 n SER 115 
1 n LYS 116 
1 n MET 117 
1 n TRP 118 
1 n ILE 119 
1 n GLN 120 
1 n GLY 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n ASN 125 
1 n ARG 126 
1 n LYS 127 
1 n PRO 128 
1 n LEU 129 
1 n LEU 130 
1 n HIS 131 
1 n LEU 132 
1 n HIS 133 
1 n THR 134 
1 n GLN 135 
1 n PHE 136 
1 n ASN 137 
1 n ARG 138 
1 n ASP 139 
1 n ILE 140 
1 n PRO 141 
1 n TRP 142 
1 n ASP 143 
1 n SER 144 
1 n ILE 145 
1 n ASP 146 
1 n MET 147 
1 n ASP 148 
1 n PHE 149 
1 n MET 150 
1 n ASN 151 
1 n LEU 152 
1 n ASN 153 
1 n GLN 154 
1 n SER 155 
1 n ALA 156 
1 n HIS 157 
1 n GLY 158 
1 n ASP 159 
1 n ARG 160 
1 n GLU 161 
1 n HIS 162 
1 n GLY 163 
1 n TYR 164 
1 n ILE 165 
1 n HIS 166 
1 n THR 167 
1 n ARG 168 
1 n MET 169 
1 n ARG 170 
1 n ALA 171 
1 n PRO 172 
1 n ARG 173 
1 n LYS 174 
1 n VAL 175 
1 n VAL 176 
1 n ALA 177 
1 n GLY 178 
1 n PHE 179 
1 n TRP 180 
1 n GLN 181 
1 n ASP 182 
1 n SER 183 
1 n GLU 184 
1 n VAL 185 
1 n ARG 186 
1 n ARG 187 
1 n ARG 188 
1 n ILE 189 
1 n GLY 190 
1 n VAL 191 
1 n TRP 192 
1 n MET 193 
1 n ARG 194 
1 n ALA 195 
1 n ALA 196 
1 n ALA 197 
1 n ALA 198 
1 n ARG 199 
1 n SER 200 
1 n ALA 201 
1 n GLY 202 
1 n ILE 203 
1 n GLU 204 
1 n SER 205 
1 n PRO 206 
1 n VAL 207 
1 n MET 208 
1 n ARG 209 
1 n PHE 210 
1 n GLY 211 
1 n ASP 212 
1 n ASN 213 
1 n MET 214 
1 n ARG 215 
1 n GLU 216 
1 n VAL 217 
1 n ALA 218 
1 n VAL 219 
1 n THR 220 
1 n GLU 221 
1 n GLY 222 
1 n ASP 223 
1 n LYS 224 
1 n VAL 225 
1 n GLU 226 
1 n ALA 227 
1 n GLN 228 
1 n MET 229 
1 n THR 230 
1 n PHE 231 
1 n GLY 232 
1 n TRP 233 
1 n GLN 234 
1 n VAL 235 
1 n ASN 236 
1 n THR 237 
1 n TRP 238 
1 n GLY 239 
1 n ILE 240 
1 n GLY 241 
1 n ASP 242 
1 n LEU 243 
1 n ALA 244 
1 n ALA 245 
1 n ARG 246 
1 n TYR 247 
1 n ARG 248 
1 n ASP 249 
1 n ALA 250 
1 n GLY 251 
1 n ASP 252 
1 n ALA 253 
1 n ASP 254 
1 n ALA 255 
1 n GLU 256 
1 n LYS 257 
1 n LEU 258 
1 n VAL 259 
1 n ARG 260 
1 n GLU 261 
1 n TYR 262 
1 n GLU 263 
1 n ASP 264 
1 n ALA 265 
1 n TYR 266 
1 n GLU 267 
1 n PHE 268 
1 n ALA 269 
1 n PRO 270 
1 n GLU 271 
1 n LEU 272 
1 n ALA 273 
1 n SER 274 
1 n PRO 275 
1 n GLY 276 
1 n LYS 277 
1 n GLU 278 
1 n ARG 279 
1 n ASN 280 
1 n ALA 281 
1 n VAL 282 
1 n LEU 283 
1 n GLU 284 
1 n GLN 285 
1 n ALA 286 
1 n LYS 287 
1 n ILE 288 
1 n GLU 289 
1 n ILE 290 
1 n ALA 291 
1 n LEU 292 
1 n LYS 293 
1 n ALA 294 
1 n ALA 295 
1 n LEU 296 
1 n ALA 297 
1 n SER 298 
1 n GLU 299 
1 n GLY 300 
1 n ALA 301 
1 n GLY 302 
1 n ALA 303 
1 n PHE 304 
1 n THR 305 
1 n THR 306 
1 n THR 307 
1 n PHE 308 
1 n GLN 309 
1 n ASP 310 
1 n LEU 311 
1 n HIS 312 
1 n GLY 313 
1 n LEU 314 
1 n PRO 315 
1 n GLN 316 
1 n LEU 317 
1 n PRO 318 
1 n GLY 319 
1 n LEU 320 
1 n ALA 321 
1 n VAL 322 
1 n GLN 323 
1 n ARG 324 
1 n LEU 325 
1 n MET 326 
1 n ALA 327 
1 n GLN 328 
1 n GLY 329 
1 n TYR 330 
1 n GLY 331 
1 n PHE 332 
1 n GLY 333 
1 n ALA 334 
1 n GLU 335 
1 n GLY 336 
1 n ASP 337 
1 n TRP 338 
1 n LYS 339 
1 n GLN 340 
1 n SER 341 
1 n MET 342 
1 n LEU 343 
1 n LEU 344 
1 n ARG 345 
1 n SER 346 
1 n ALA 347 
1 n LYS 348 
1 n VAL 349 
1 n MET 350 
1 n ALA 351 
1 n GLU 352 
1 n GLY 353 
1 n LEU 354 
1 n PRO 355 
1 n GLY 356 
1 n GLY 357 
1 n VAL 358 
1 n SER 359 
1 n PHE 360 
1 n ILE 361 
1 n GLU 362 
1 n ASP 363 
1 n TYR 364 
1 n THR 365 
1 n TYR 366 
1 n HIS 367 
1 n PHE 368 
1 n GLU 369 
1 n PRO 370 
1 n GLY 371 
1 n LYS 372 
1 n GLU 373 
1 n ALA 374 
1 n ALA 375 
1 n LEU 376 
1 n GLY 377 
1 n ALA 378 
1 n HIS 379 
1 n MET 380 
1 n LEU 381 
1 n GLU 382 
1 n VAL 383 
1 n CYS 384 
1 n PRO 385 
1 n SER 386 
1 n ILE 387 
1 n ALA 388 
1 n GLU 389 
1 n LYS 390 
1 n LYS 391 
1 n PRO 392 
1 n ARG 393 
1 n VAL 394 
1 n GLU 395 
1 n VAL 396 
1 n HIS 397 
1 n PRO 398 
1 n LEU 399 
1 n GLY 400 
1 n ILE 401 
1 n GLY 402 
1 n GLY 403 
1 n LYS 404 
1 n ALA 405 
1 n ALA 406 
1 n PRO 407 
1 n ALA 408 
1 n ARG 409 
1 n LEU 410 
1 n VAL 411 
1 n PHE 412 
1 n ASP 413 
1 n ALA 414 
1 n ALA 415 
1 n PRO 416 
1 n GLY 417 
1 n GLU 418 
1 n ALA 419 
1 n ALA 420 
1 n LEU 421 
1 n ALA 422 
1 n THR 423 
1 n LEU 424 
1 n ILE 425 
1 n ASP 426 
1 n LEU 427 
1 n GLY 428 
1 n ASN 429 
1 n ARG 430 
1 n PHE 431 
1 n ARG 432 
1 n MET 433 
1 n ILE 434 
1 n VAL 435 
1 n ASN 436 
1 n GLU 437 
1 n ILE 438 
1 n LYS 439 
1 n THR 440 
1 n ILE 441 
1 n PRO 442 
1 n ILE 443 
1 n GLU 444 
1 n ASN 445 
1 n ALA 446 
1 n MET 447 
1 n PRO 448 
1 n ARG 449 
1 n LEU 450 
1 n PRO 451 
1 n VAL 452 
1 n ALA 453 
1 n ARG 454 
1 n ALA 455 
1 n LEU 456 
1 n TRP 457 
1 n ARG 458 
1 n PRO 459 
1 n TYR 460 
1 n PRO 461 
1 n SER 462 
1 n LEU 463 
1 n GLN 464 
1 n GLU 465 
1 n ALA 466 
1 n ALA 467 
1 n GLU 468 
1 n SER 469 
1 n TRP 470 
1 n ILE 471 
1 n LEU 472 
1 n ALA 473 
1 n GLY 474 
1 n GLY 475 
1 n THR 476 
1 n HIS 477 
1 n HIS 478 
1 n SER 479 
1 n VAL 480 
1 n TYR 481 
1 n ALA 482 
1 n SER 483 
1 n ALA 484 
1 n LEU 485 
1 n THR 486 
1 n THR 487 
1 n GLU 488 
1 n HIS 489 
1 n PHE 490 
1 n ARG 491 
1 n ASP 492 
1 n TRP 493 
1 n ALA 494 
1 n GLU 495 
1 n MET 496 
1 n MET 497 
1 n GLY 498 
1 n VAL 499 
1 n GLU 500 
1 n CYS 501 
1 n VAL 502 
1 n VAL 503 
1 n ILE 504 
1 n ASP 505 
1 n LYS 506 
1 n ASN 507 
1 n THR 508 
1 n LYS 509 
1 n PRO 510 
1 n ALA 511 
1 n ARG 512 
1 n LEU 513 
1 n GLN 514 
1 n ASP 515 
1 n GLU 516 
1 n LEU 517 
1 n ARG 518 
1 n TRP 519 
1 n SER 520 
1 n GLU 521 
1 n ALA 522 
1 n TYR 523 
1 n TRP 524 
1 n THR 525 
1 n ARG 526 
1 n TYR 527 
1 n GLY 528 
1 n ARG 529 
1 n LEU 530 
#
_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 05:26:29)"
_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 88.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 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 LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n LEU . 530 A 530 
#
_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   ? -33.439 -25.538 1.518   1.00 40.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.778 -25.073 0.289   1.00 58.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.729 -23.982 0.531   1.00 63.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.677 -24.078 -0.073  1.00 58.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.773 -24.727 -0.829  1.00 55.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.895 -25.926 -1.778  1.00 50.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.251 -25.833 -2.976  1.00 45.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.782 -24.348 -3.924  1.00 40.03 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -31.924 -23.035 1.463   1.00 67.21 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -30.965 -21.920 1.649   1.00 77.27 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -29.625 -22.245 2.337   1.00 79.54 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -28.615 -21.638 2.001   1.00 75.77 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -29.567 -23.195 3.292   1.00 55.78 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -28.354 -23.443 4.091   1.00 61.49 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -27.279 -24.254 3.336   1.00 62.33 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -26.095 -23.943 3.439   1.00 63.87 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -28.728 -24.124 5.429   1.00 64.49 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -28.091 -23.439 6.653   1.00 59.61 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -29.013 -22.342 7.188   1.00 51.77 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? -27.842 -24.441 7.779   1.00 59.26 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? -27.675 -25.257 2.565   1.00 54.69 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? -26.739 -26.075 1.768   1.00 61.71 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? -26.113 -25.300 0.606   1.00 62.32 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? -24.960 -25.544 0.245   1.00 65.34 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? -27.463 -27.297 1.197   1.00 65.40 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? -27.339 -28.540 2.086   1.00 61.11 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? -27.907 -29.778 1.385   1.00 53.17 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? -27.266 -30.847 1.494   1.00 49.72 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? -28.941 -29.630 0.704   1.00 53.43 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -26.846 -24.367 0.031   1.00 56.79 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -26.373 -23.536 -1.078  1.00 63.03 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -25.395 -22.465 -0.579  1.00 62.96 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -24.358 -22.234 -1.199  1.00 64.68 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -27.611 -22.974 -1.783  1.00 67.22 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -27.375 -22.668 -3.261  1.00 62.95 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -28.698 -22.524 -4.042  1.00 55.37 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -28.631 -22.632 -5.290  1.00 53.61 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -29.761 -22.362 -3.394  1.00 54.35 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -25.645 -21.923 0.615   1.00 57.01 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -24.712 -21.022 1.313   1.00 59.28 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -23.423 -21.751 1.707   1.00 59.27 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -22.331 -21.241 1.455   1.00 60.50 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -25.373 -20.393 2.551   1.00 61.34 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -26.636 -19.859 2.228   1.00 60.47 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -24.556 -19.232 3.119   1.00 59.24 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -23.509 -22.967 2.242   1.00 54.17 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -22.332 -23.790 2.569   1.00 52.10 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -21.527 -24.187 1.323   1.00 51.01 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -20.297 -24.147 1.353   1.00 56.20 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -22.776 -25.035 3.366   1.00 58.14 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -22.470 -24.920 4.873   1.00 55.46 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -23.664 -25.339 5.727   1.00 50.06 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -21.280 -25.810 5.248   1.00 57.97 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -22.195 -24.516 0.221   1.00 63.76 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -21.528 -24.801 -1.058  1.00 62.63 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? -20.842 -23.566 -1.629  1.00 61.79 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? -19.731 -23.697 -2.134  1.00 64.29 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -22.523 -25.398 -2.063  1.00 65.76 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -22.741 -26.898 -1.809  1.00 65.22 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -23.832 -27.466 -2.729  1.00 60.86 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -24.041 -28.951 -2.417  1.00 57.23 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -25.268 -29.487 -3.067  1.00 49.60 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? -21.438 -22.381 -1.507  1.00 60.02 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? -20.830 -21.131 -1.963  1.00 60.17 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? -19.629 -20.727 -1.094  1.00 58.15 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? -18.575 -20.420 -1.648  1.00 58.64 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? -21.909 -20.039 -2.055  1.00 62.35 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? -22.828 -20.225 -3.254  1.00 62.72 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? -22.506 -20.898 -4.227  1.00 56.83 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? -23.988 -19.620 -3.238  1.00 58.61 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? -19.719 -20.865 0.233   1.00 55.01 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? -18.597 -20.619 1.161   1.00 53.09 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? -17.448 -21.615 0.936   1.00 52.82 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? -16.279 -21.229 0.948   1.00 53.53 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? -19.099 -20.659 2.618   1.00 53.61 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -17.963 -20.605 3.649   1.00 50.86 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -20.023 -19.468 2.908   1.00 54.18 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? -17.739 -22.888 0.675   1.00 54.31 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? -16.717 -23.890 0.337   1.00 52.40 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? -16.097 -23.654 -1.049  1.00 52.11 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? -14.916 -23.945 -1.248  1.00 53.99 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? -17.334 -25.297 0.436   1.00 54.49 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? -17.496 -25.800 1.883   1.00 52.78 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? -18.451 -26.992 1.922   1.00 48.99 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? -16.157 -26.250 2.473   1.00 54.95 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? -16.860 -23.114 -1.990  1.00 54.36 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? -16.383 -22.769 -3.338  1.00 53.79 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? -15.511 -21.509 -3.321  1.00 52.89 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? -14.500 -21.482 -4.017  1.00 53.65 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? -17.603 -22.650 -4.260  1.00 54.83 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? -17.288 -22.818 -5.749  1.00 52.31 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? -18.603 -22.757 -6.550  1.00 48.61 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? -18.374 -23.061 -8.032  1.00 43.26 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? -19.643 -22.943 -8.800  1.00 38.52 12  A 1 
ATOM 95   N N   . GLU A 1 13  ? -15.845 -20.523 -2.489  1.00 49.96 13  A 1 
ATOM 96   C CA  . GLU A 1 13  ? -15.001 -19.348 -2.217  1.00 51.15 13  A 1 
ATOM 97   C C   . GLU A 1 13  ? -13.731 -19.723 -1.442  1.00 50.39 13  A 1 
ATOM 98   O O   . GLU A 1 13  ? -12.649 -19.291 -1.827  1.00 49.72 13  A 1 
ATOM 99   C CB  . GLU A 1 13  ? -15.789 -18.278 -1.455  1.00 51.07 13  A 1 
ATOM 100  C CG  . GLU A 1 13  ? -16.608 -17.406 -2.410  1.00 47.92 13  A 1 
ATOM 101  C CD  . GLU A 1 13  ? -17.371 -16.286 -1.691  1.00 43.24 13  A 1 
ATOM 102  O OE1 . GLU A 1 13  ? -17.648 -15.272 -2.369  1.00 40.36 13  A 1 
ATOM 103  O OE2 . GLU A 1 13  ? -17.701 -16.482 -0.499  1.00 42.70 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? -13.819 -20.598 -0.428  1.00 40.78 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? -12.630 -21.132 0.265   1.00 41.36 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? -11.691 -21.872 -0.685  1.00 41.12 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? -10.499 -21.587 -0.673  1.00 41.42 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? -13.018 -22.030 1.449   1.00 40.04 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? -13.188 -21.218 2.737   1.00 36.96 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? -13.429 -22.160 3.919   1.00 34.47 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? -13.345 -21.448 5.212   1.00 32.06 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? -13.184 -22.011 6.401   1.00 29.20 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? -13.135 -23.306 6.555   1.00 26.79 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? -13.064 -21.270 7.467   1.00 28.01 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? -12.206 -22.733 -1.563  1.00 43.85 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? -11.385 -23.403 -2.592  1.00 45.95 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? -10.805 -22.430 -3.623  1.00 46.28 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? -9.693  -22.651 -4.085  1.00 45.24 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? -12.180 -24.517 -3.281  1.00 44.67 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? -12.238 -25.784 -2.416  1.00 41.36 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? -12.971 -26.903 -3.170  1.00 38.17 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? -12.980 -28.159 -2.390  1.00 34.59 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? -13.373 -29.350 -2.817  1.00 30.74 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? -13.838 -29.533 -4.021  1.00 28.88 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? -13.300 -30.389 -2.033  1.00 29.33 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? -11.512 -21.340 -3.948  1.00 39.14 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? -10.990 -20.265 -4.813  1.00 40.56 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? -9.860  -19.472 -4.144  1.00 40.82 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? -8.894  -19.144 -4.821  1.00 40.04 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? -12.128 -19.329 -5.252  1.00 39.14 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? -12.444 -19.457 -6.745  1.00 34.89 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? -13.569 -18.493 -7.137  1.00 32.56 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? -13.764 -18.435 -8.600  1.00 29.15 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? -14.576 -17.610 -9.244  1.00 27.38 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? -15.372 -16.786 -8.613  1.00 25.30 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? -14.594 -17.582 -10.550 1.00 25.25 16  A 1 
ATOM 137  N N   . CYS A 1 17  ? -9.948  -19.228 -2.842  1.00 37.02 17  A 1 
ATOM 138  C CA  . CYS A 1 17  ? -8.876  -18.596 -2.066  1.00 37.63 17  A 1 
ATOM 139  C C   . CYS A 1 17  ? -7.669  -19.531 -1.840  1.00 37.57 17  A 1 
ATOM 140  O O   . CYS A 1 17  ? -6.537  -19.060 -1.838  1.00 36.85 17  A 1 
ATOM 141  C CB  . CYS A 1 17  ? -9.434  -18.108 -0.721  1.00 36.37 17  A 1 
ATOM 142  S SG  . CYS A 1 17  ? -10.212 -16.486 -0.916  1.00 31.67 17  A 1 
ATOM 143  N N   . GLU A 1 18  ? -7.888  -20.836 -1.674  1.00 31.45 18  A 1 
ATOM 144  C CA  . GLU A 1 18  ? -6.807  -21.825 -1.524  1.00 32.13 18  A 1 
ATOM 145  C C   . GLU A 1 18  ? -6.026  -22.046 -2.829  1.00 31.95 18  A 1 
ATOM 146  O O   . GLU A 1 18  ? -4.810  -22.198 -2.784  1.00 30.99 18  A 1 
ATOM 147  C CB  . GLU A 1 18  ? -7.382  -23.143 -0.984  1.00 30.94 18  A 1 
ATOM 148  C CG  . GLU A 1 18  ? -7.644  -23.073 0.532   1.00 27.85 18  A 1 
ATOM 149  C CD  . GLU A 1 18  ? -8.403  -24.287 1.100   1.00 24.81 18  A 1 
ATOM 150  O OE1 . GLU A 1 18  ? -8.450  -24.400 2.346   1.00 22.77 18  A 1 
ATOM 151  O OE2 . GLU A 1 18  ? -9.014  -25.047 0.308   1.00 25.13 18  A 1 
ATOM 152  N N   . THR A 1 19  ? -6.673  -21.963 -3.994  1.00 31.98 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? -5.977  -22.045 -5.298  1.00 32.65 19  A 1 
ATOM 154  C C   . THR A 1 19  ? -5.177  -20.792 -5.673  1.00 33.09 19  A 1 
ATOM 155  O O   . THR A 1 19  ? -4.374  -20.852 -6.605  1.00 31.87 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? -6.927  -22.416 -6.454  1.00 30.54 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? -8.233  -21.929 -6.278  1.00 27.38 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? -7.047  -23.932 -6.608  1.00 26.95 19  A 1 
ATOM 159  N N   . ALA A 1 20  ? -5.359  -19.678 -4.975  1.00 29.21 20  A 1 
ATOM 160  C CA  . ALA A 1 20  ? -4.609  -18.434 -5.190  1.00 30.07 20  A 1 
ATOM 161  C C   . ALA A 1 20  ? -3.427  -18.238 -4.214  1.00 30.82 20  A 1 
ATOM 162  O O   . ALA A 1 20  ? -2.639  -17.310 -4.387  1.00 29.98 20  A 1 
ATOM 163  C CB  . ALA A 1 20  ? -5.599  -17.267 -5.147  1.00 28.03 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? -3.272  -19.102 -3.207  1.00 27.41 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? -2.091  -19.107 -2.334  1.00 28.69 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? -0.973  -19.908 -2.994  1.00 29.06 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? -0.852  -21.109 -2.803  1.00 28.30 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? -2.431  -19.631 -0.934  1.00 27.93 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? -3.148  -18.567 -0.097  1.00 25.45 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? -3.359  -19.090 1.328   1.00 23.78 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? -3.979  -18.066 2.189   1.00 21.56 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? -4.166  -18.169 3.497   1.00 20.88 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? -3.830  -19.243 4.160   1.00 20.05 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? -4.698  -17.186 4.161   1.00 18.96 21  A 1 
ATOM 175  N N   . ILE A 1 22  ? -0.146  -19.218 -3.758  1.00 28.73 22  A 1 
ATOM 176  C CA  . ILE A 1 22  ? 1.176   -19.728 -4.123  1.00 29.05 22  A 1 
ATOM 177  C C   . ILE A 1 22  ? 2.021   -19.660 -2.847  1.00 29.92 22  A 1 
ATOM 178  O O   . ILE A 1 22  ? 2.527   -18.596 -2.486  1.00 29.04 22  A 1 
ATOM 179  C CB  . ILE A 1 22  ? 1.769   -18.933 -5.311  1.00 27.03 22  A 1 
ATOM 180  C CG1 . ILE A 1 22  ? 0.846   -19.031 -6.552  1.00 24.69 22  A 1 
ATOM 181  C CG2 . ILE A 1 22  ? 3.185   -19.449 -5.637  1.00 24.32 22  A 1 
ATOM 182  C CD1 . ILE A 1 22  ? 1.243   -18.103 -7.708  1.00 22.74 22  A 1 
ATOM 183  N N   . GLU A 1 23  ? 2.134   -20.773 -2.136  1.00 30.87 23  A 1 
ATOM 184  C CA  . GLU A 1 23  ? 3.103   -20.930 -1.049  1.00 31.69 23  A 1 
ATOM 185  C C   . GLU A 1 23  ? 4.510   -20.972 -1.653  1.00 32.02 23  A 1 
ATOM 186  O O   . GLU A 1 23  ? 5.035   -22.024 -2.013  1.00 30.79 23  A 1 
ATOM 187  C CB  . GLU A 1 23  ? 2.799   -22.178 -0.200  1.00 30.47 23  A 1 
ATOM 188  C CG  . GLU A 1 23  ? 1.585   -21.983 0.726   1.00 27.83 23  A 1 
ATOM 189  C CD  . GLU A 1 23  ? 1.336   -23.163 1.688   1.00 25.59 23  A 1 
ATOM 190  O OE1 . GLU A 1 23  ? 0.515   -22.973 2.620   1.00 23.10 23  A 1 
ATOM 191  O OE2 . GLU A 1 23  ? 1.943   -24.237 1.493   1.00 24.37 23  A 1 
ATOM 192  N N   . THR A 1 24  ? 5.136   -19.807 -1.800  1.00 31.08 24  A 1 
ATOM 193  C CA  . THR A 1 24  ? 6.558   -19.736 -2.154  1.00 31.59 24  A 1 
ATOM 194  C C   . THR A 1 24  ? 7.384   -20.063 -0.915  1.00 31.92 24  A 1 
ATOM 195  O O   . THR A 1 24  ? 7.631   -19.204 -0.069  1.00 30.65 24  A 1 
ATOM 196  C CB  . THR A 1 24  ? 6.939   -18.371 -2.745  1.00 29.70 24  A 1 
ATOM 197  O OG1 . THR A 1 24  ? 6.532   -17.317 -1.903  1.00 28.40 24  A 1 
ATOM 198  C CG2 . THR A 1 24  ? 6.294   -18.148 -4.119  1.00 27.77 24  A 1 
ATOM 199  N N   . SER A 1 25  ? 7.814   -21.318 -0.790  1.00 29.19 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? 8.759   -21.756 0.232   1.00 29.82 25  A 1 
ATOM 201  C C   . SER A 1 25  ? 10.170  -21.257 -0.091  1.00 30.51 25  A 1 
ATOM 202  O O   . SER A 1 25  ? 10.904  -21.899 -0.837  1.00 29.46 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? 8.699   -23.284 0.373   1.00 27.41 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? 8.915   -23.923 -0.867  1.00 25.18 25  A 1 
ATOM 205  N N   . GLY A 1 26  ? 10.574  -20.123 0.473   1.00 30.23 26  A 1 
ATOM 206  C CA  . GLY A 1 26  ? 11.995  -19.750 0.538   1.00 30.99 26  A 1 
ATOM 207  C C   . GLY A 1 26  ? 12.307  -18.258 0.506   1.00 32.69 26  A 1 
ATOM 208  O O   . GLY A 1 26  ? 12.401  -17.663 -0.565  1.00 31.46 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? 12.591  -17.679 1.676   1.00 32.85 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? 13.455  -16.501 1.870   1.00 33.81 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? 12.761  -15.133 1.868   1.00 35.84 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? 12.220  -14.713 0.855   1.00 34.25 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? 12.896  -14.457 2.996   1.00 41.11 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? 12.160  -13.276 3.509   1.00 41.91 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? 10.687  -13.611 3.711   1.00 45.10 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? 9.904   -13.715 2.772   1.00 43.46 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? 12.461  -11.954 2.772   1.00 38.79 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? 13.972  -11.668 2.953   1.00 35.96 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? 11.621  -10.789 3.330   1.00 35.43 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? 14.462  -10.338 2.381   1.00 33.08 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? 10.364  -13.899 4.963   1.00 51.37 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? 9.081   -14.412 5.404   1.00 55.38 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? 7.927   -13.490 5.030   1.00 61.31 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? 8.086   -12.277 4.881   1.00 57.51 29  A 1 
ATOM 225  N N   . MET A 1 30  ? 6.758   -14.112 4.937   1.00 64.11 30  A 1 
ATOM 226  C CA  . MET A 1 30  ? 5.452   -13.466 5.039   1.00 71.80 30  A 1 
ATOM 227  C C   . MET A 1 30  ? 5.534   -12.233 5.949   1.00 80.91 30  A 1 
ATOM 228  O O   . MET A 1 30  ? 6.115   -12.312 7.033   1.00 76.80 30  A 1 
ATOM 229  C CB  . MET A 1 30  ? 4.506   -14.529 5.634   1.00 62.87 30  A 1 
ATOM 230  C CG  . MET A 1 30  ? 3.023   -14.202 5.536   1.00 52.98 30  A 1 
ATOM 231  S SD  . MET A 1 30  ? 1.941   -15.580 6.043   1.00 45.86 30  A 1 
ATOM 232  C CE  . MET A 1 30  ? 2.255   -15.626 7.829   1.00 39.52 30  A 1 
ATOM 233  N N   . ILE A 1 31  ? 5.014   -11.093 5.510   1.00 85.73 31  A 1 
ATOM 234  C CA  . ILE A 1 31  ? 5.046   -9.853  6.292   1.00 89.75 31  A 1 
ATOM 235  C C   . ILE A 1 31  ? 4.320   -10.119 7.612   1.00 91.82 31  A 1 
ATOM 236  O O   . ILE A 1 31  ? 3.099   -10.250 7.647   1.00 90.09 31  A 1 
ATOM 237  C CB  . ILE A 1 31  ? 4.421   -8.689  5.488   1.00 89.03 31  A 1 
ATOM 238  C CG1 . ILE A 1 31  ? 5.283   -8.337  4.250   1.00 87.44 31  A 1 
ATOM 239  C CG2 . ILE A 1 31  ? 4.243   -7.442  6.378   1.00 86.38 31  A 1 
ATOM 240  C CD1 . ILE A 1 31  ? 4.587   -7.421  3.234   1.00 83.83 31  A 1 
ATOM 241  N N   . ASP A 1 32  ? 5.069   -10.218 8.712   1.00 91.99 32  A 1 
ATOM 242  C CA  . ASP A 1 32  ? 4.469   -10.471 10.015  1.00 92.93 32  A 1 
ATOM 243  C C   . ASP A 1 32  ? 3.944   -9.163  10.616  1.00 94.09 32  A 1 
ATOM 244  O O   . ASP A 1 32  ? 4.685   -8.380  11.215  1.00 93.50 32  A 1 
ATOM 245  C CB  . ASP A 1 32  ? 5.443   -11.208 10.940  1.00 91.40 32  A 1 
ATOM 246  C CG  . ASP A 1 32  ? 4.812   -11.491 12.309  1.00 90.58 32  A 1 
ATOM 247  O OD1 . ASP A 1 32  ? 3.566   -11.366 12.431  1.00 87.24 32  A 1 
ATOM 248  O OD2 . ASP A 1 32  ? 5.578   -11.799 13.243  1.00 85.74 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? 2.649   -8.917  10.455  1.00 93.35 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? 1.997   -7.759  11.067  1.00 94.72 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? 1.889   -7.885  12.595  1.00 95.20 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? 1.754   -6.866  13.270  1.00 94.37 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? 0.612   -7.538  10.432  1.00 95.04 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? 0.635   -7.140  8.943   1.00 94.72 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? -0.796  -6.959  8.444   1.00 92.75 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? 1.377   -5.824  8.702   1.00 92.56 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? 1.986   -9.093  13.163  1.00 95.39 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? 1.912   -9.302  14.620  1.00 95.20 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? 3.174   -8.848  15.358  1.00 96.06 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? 3.102   -8.648  16.568  1.00 95.05 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? 1.558   -10.767 14.940  1.00 93.99 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? 0.137   -11.181 14.520  1.00 90.27 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? -0.948  -10.393 15.276  1.00 84.77 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? -2.370  -10.870 14.973  1.00 79.58 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? -3.378  -10.013 15.650  1.00 70.19 34  A 1 
ATOM 266  N N   . LYS A 1 35  ? 4.274   -8.608  14.651  1.00 95.04 35  A 1 
ATOM 267  C CA  . LYS A 1 35  ? 5.471   -7.978  15.237  1.00 95.14 35  A 1 
ATOM 268  C C   . LYS A 1 35  ? 5.231   -6.526  15.678  1.00 96.31 35  A 1 
ATOM 269  O O   . LYS A 1 35  ? 5.955   -6.027  16.534  1.00 96.01 35  A 1 
ATOM 270  C CB  . LYS A 1 35  ? 6.664   -8.099  14.276  1.00 93.51 35  A 1 
ATOM 271  C CG  . LYS A 1 35  ? 6.700   -7.019  13.185  1.00 91.70 35  A 1 
ATOM 272  C CD  . LYS A 1 35  ? 7.876   -7.191  12.221  1.00 89.20 35  A 1 
ATOM 273  C CE  . LYS A 1 35  ? 7.848   -6.040  11.215  1.00 82.01 35  A 1 
ATOM 274  N NZ  . LYS A 1 35  ? 9.190   -5.649  10.714  1.00 76.90 35  A 1 
ATOM 275  N N   . TYR A 1 36  ? 4.243   -5.851  15.090  1.00 96.72 36  A 1 
ATOM 276  C CA  . TYR A 1 36  ? 3.917   -4.467  15.416  1.00 97.11 36  A 1 
ATOM 277  C C   . TYR A 1 36  ? 2.941   -4.397  16.590  1.00 97.40 36  A 1 
ATOM 278  O O   . TYR A 1 36  ? 1.822   -4.915  16.520  1.00 96.88 36  A 1 
ATOM 279  C CB  . TYR A 1 36  ? 3.367   -3.744  14.186  1.00 97.13 36  A 1 
ATOM 280  C CG  . TYR A 1 36  ? 4.338   -3.674  13.025  1.00 97.00 36  A 1 
ATOM 281  C CD1 . TYR A 1 36  ? 5.521   -2.919  13.136  1.00 95.34 36  A 1 
ATOM 282  C CD2 . TYR A 1 36  ? 4.063   -4.379  11.836  1.00 95.38 36  A 1 
ATOM 283  C CE1 . TYR A 1 36  ? 6.429   -2.867  12.062  1.00 94.61 36  A 1 
ATOM 284  C CE2 . TYR A 1 36  ? 4.970   -4.330  10.763  1.00 94.88 36  A 1 
ATOM 285  C CZ  . TYR A 1 36  ? 6.155   -3.575  10.873  1.00 95.10 36  A 1 
ATOM 286  O OH  . TYR A 1 36  ? 7.027   -3.542  9.837   1.00 93.58 36  A 1 
ATOM 287  N N   . GLU A 1 37  ? 3.353   -3.723  17.655  1.00 97.69 37  A 1 
ATOM 288  C CA  . GLU A 1 37  ? 2.512   -3.466  18.821  1.00 97.95 37  A 1 
ATOM 289  C C   . GLU A 1 37  ? 1.731   -2.156  18.680  1.00 98.26 37  A 1 
ATOM 290  O O   . GLU A 1 37  ? 2.258   -1.115  18.283  1.00 97.84 37  A 1 
ATOM 291  C CB  . GLU A 1 37  ? 3.340   -3.425  20.107  1.00 97.27 37  A 1 
ATOM 292  C CG  . GLU A 1 37  ? 3.814   -4.811  20.565  1.00 93.96 37  A 1 
ATOM 293  C CD  . GLU A 1 37  ? 4.598   -4.743  21.886  1.00 94.81 37  A 1 
ATOM 294  O OE1 . GLU A 1 37  ? 5.224   -5.754  22.248  1.00 87.49 37  A 1 
ATOM 295  O OE2 . GLU A 1 37  ? 4.636   -3.660  22.523  1.00 90.02 37  A 1 
ATOM 296  N N   . PHE A 1 38  ? 0.477   -2.194  19.113  1.00 98.31 38  A 1 
ATOM 297  C CA  . PHE A 1 38  ? -0.406  -1.038  19.223  1.00 98.33 38  A 1 
ATOM 298  C C   . PHE A 1 38  ? -0.791  -0.856  20.682  1.00 98.29 38  A 1 
ATOM 299  O O   . PHE A 1 38  ? -1.446  -1.708  21.278  1.00 97.60 38  A 1 
ATOM 300  C CB  . PHE A 1 38  ? -1.611  -1.227  18.311  1.00 98.19 38  A 1 
ATOM 301  C CG  . PHE A 1 38  ? -1.209  -1.244  16.858  1.00 98.30 38  A 1 
ATOM 302  C CD1 . PHE A 1 38  ? -1.101  -0.037  16.149  1.00 97.61 38  A 1 
ATOM 303  C CD2 . PHE A 1 38  ? -0.845  -2.453  16.239  1.00 97.68 38  A 1 
ATOM 304  C CE1 . PHE A 1 38  ? -0.648  -0.039  14.823  1.00 97.22 38  A 1 
ATOM 305  C CE2 . PHE A 1 38  ? -0.385  -2.451  14.913  1.00 97.15 38  A 1 
ATOM 306  C CZ  . PHE A 1 38  ? -0.288  -1.246  14.205  1.00 97.34 38  A 1 
ATOM 307  N N   . TRP A 1 39  ? -0.329  0.247   21.275  1.00 98.46 39  A 1 
ATOM 308  C CA  . TRP A 1 39  ? -0.513  0.488   22.697  1.00 98.55 39  A 1 
ATOM 309  C C   . TRP A 1 39  ? -1.902  1.053   22.958  1.00 98.53 39  A 1 
ATOM 310  O O   . TRP A 1 39  ? -2.236  2.123   22.458  1.00 98.19 39  A 1 
ATOM 311  C CB  . TRP A 1 39  ? 0.597   1.399   23.216  1.00 98.51 39  A 1 
ATOM 312  C CG  . TRP A 1 39  ? 1.957   0.775   23.330  1.00 98.47 39  A 1 
ATOM 313  C CD1 . TRP A 1 39  ? 2.432   -0.297  22.655  1.00 97.85 39  A 1 
ATOM 314  C CD2 . TRP A 1 39  ? 3.050   1.197   24.196  1.00 98.35 39  A 1 
ATOM 315  N NE1 . TRP A 1 39  ? 3.723   -0.570  23.043  1.00 97.58 39  A 1 
ATOM 316  C CE2 . TRP A 1 39  ? 4.155   0.319   23.999  1.00 98.02 39  A 1 
ATOM 317  C CE3 . TRP A 1 39  ? 3.208   2.235   25.138  1.00 97.84 39  A 1 
ATOM 318  C CZ2 . TRP A 1 39  ? 5.353   0.451   24.710  1.00 97.37 39  A 1 
ATOM 319  C CZ3 . TRP A 1 39  ? 4.407   2.379   25.853  1.00 97.13 39  A 1 
ATOM 320  C CH2 . TRP A 1 39  ? 5.475   1.490   25.643  1.00 96.81 39  A 1 
ATOM 321  N N   . PHE A 1 40  ? -2.706  0.356   23.749  1.00 98.24 40  A 1 
ATOM 322  C CA  . PHE A 1 40  ? -4.022  0.819   24.170  1.00 98.28 40  A 1 
ATOM 323  C C   . PHE A 1 40  ? -3.907  1.510   25.528  1.00 98.33 40  A 1 
ATOM 324  O O   . PHE A 1 40  ? -3.615  0.870   26.541  1.00 97.89 40  A 1 
ATOM 325  C CB  . PHE A 1 40  ? -5.010  -0.357  24.164  1.00 98.04 40  A 1 
ATOM 326  C CG  . PHE A 1 40  ? -6.463  0.015   24.413  1.00 97.94 40  A 1 
ATOM 327  C CD1 . PHE A 1 40  ? -7.281  -0.847  25.178  1.00 96.44 40  A 1 
ATOM 328  C CD2 . PHE A 1 40  ? -7.020  1.178   23.859  1.00 96.67 40  A 1 
ATOM 329  C CE1 . PHE A 1 40  ? -8.641  -0.549  25.371  1.00 95.98 40  A 1 
ATOM 330  C CE2 . PHE A 1 40  ? -8.374  1.486   24.066  1.00 95.79 40  A 1 
ATOM 331  C CZ  . PHE A 1 40  ? -9.187  0.620   24.816  1.00 96.52 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? -4.087  2.832   25.523  1.00 98.17 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? -3.987  3.690   26.703  1.00 98.10 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? -5.381  4.207   27.046  1.00 97.79 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? -5.967  4.994   26.300  1.00 97.21 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? -2.970  4.836   26.491  1.00 98.14 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? -1.571  4.273   26.125  1.00 97.71 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? -2.897  5.696   27.764  1.00 97.60 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? -0.492  5.341   25.903  1.00 96.97 41  A 1 
ATOM 340  N N   . VAL A 1 42  ? -5.890  3.788   28.192  1.00 97.42 42  A 1 
ATOM 341  C CA  . VAL A 1 42  ? -7.219  4.177   28.674  1.00 97.31 42  A 1 
ATOM 342  C C   . VAL A 1 42  ? -7.090  5.295   29.699  1.00 97.13 42  A 1 
ATOM 343  O O   . VAL A 1 42  ? -6.383  5.156   30.701  1.00 96.50 42  A 1 
ATOM 344  C CB  . VAL A 1 42  ? -7.992  2.969   29.210  1.00 96.88 42  A 1 
ATOM 345  C CG1 . VAL A 1 42  ? -9.404  3.376   29.652  1.00 95.68 42  A 1 
ATOM 346  C CG2 . VAL A 1 42  ? -8.121  1.900   28.115  1.00 95.60 42  A 1 
ATOM 347  N N   . GLY A 1 43  ? -7.748  6.424   29.428  1.00 95.89 43  A 1 
ATOM 348  C CA  . GLY A 1 43  ? -7.761  7.604   30.275  1.00 95.31 43  A 1 
ATOM 349  C C   . GLY A 1 43  ? -8.838  7.551   31.350  1.00 94.92 43  A 1 
ATOM 350  O O   . GLY A 1 43  ? -9.976  7.153   31.097  1.00 93.75 43  A 1 
ATOM 351  N N   . SER A 1 44  ? -8.465  7.995   32.540  1.00 94.53 44  A 1 
ATOM 352  C CA  . SER A 1 44  ? -9.348  8.195   33.690  1.00 93.88 44  A 1 
ATOM 353  C C   . SER A 1 44  ? -8.787  9.313   34.580  1.00 93.46 44  A 1 
ATOM 354  O O   . SER A 1 44  ? -7.952  10.114  34.142  1.00 91.83 44  A 1 
ATOM 355  C CB  . SER A 1 44  ? -9.506  6.861   34.435  1.00 93.23 44  A 1 
ATOM 356  O OG  . SER A 1 44  ? -10.564 6.937   35.372  1.00 89.92 44  A 1 
ATOM 357  N N   . GLN A 1 45  ? -9.244  9.412   35.821  1.00 93.08 45  A 1 
ATOM 358  C CA  . GLN A 1 45  ? -8.672  10.254  36.873  1.00 91.80 45  A 1 
ATOM 359  C C   . GLN A 1 45  ? -8.981  9.661   38.250  1.00 91.78 45  A 1 
ATOM 360  O O   . GLN A 1 45  ? -9.947  8.921   38.402  1.00 88.01 45  A 1 
ATOM 361  C CB  . GLN A 1 45  ? -9.214  11.691  36.775  1.00 87.93 45  A 1 
ATOM 362  C CG  . GLN A 1 45  ? -10.742 11.771  36.891  1.00 80.16 45  A 1 
ATOM 363  C CD  . GLN A 1 45  ? -11.267 13.202  36.852  1.00 79.57 45  A 1 
ATOM 364  O OE1 . GLN A 1 45  ? -10.603 14.161  37.219  1.00 72.71 45  A 1 
ATOM 365  N NE2 . GLN A 1 45  ? -12.494 13.403  36.426  1.00 69.60 45  A 1 
ATOM 366  N N   . ASP A 1 46  ? -8.205  10.060  39.257  1.00 89.31 46  A 1 
ATOM 367  C CA  . ASP A 1 46  ? -8.355  9.573   40.640  1.00 87.29 46  A 1 
ATOM 368  C C   . ASP A 1 46  ? -9.497  10.256  41.430  1.00 86.65 46  A 1 
ATOM 369  O O   . ASP A 1 46  ? -9.638  10.078  42.633  1.00 80.43 46  A 1 
ATOM 370  C CB  . ASP A 1 46  ? -6.994  9.711   41.336  1.00 83.38 46  A 1 
ATOM 371  C CG  . ASP A 1 46  ? -6.852  8.838   42.585  1.00 75.48 46  A 1 
ATOM 372  O OD1 . ASP A 1 46  ? -7.577  7.824   42.675  1.00 66.59 46  A 1 
ATOM 373  O OD2 . ASP A 1 46  ? -5.976  9.184   43.406  1.00 68.52 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? -10.327 11.066  40.766  1.00 85.75 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? -11.398 11.830  41.425  1.00 83.44 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? -12.444 10.934  42.102  1.00 82.17 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? -12.992 11.309  43.134  1.00 77.17 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? -12.065 12.739  40.376  1.00 80.67 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? -13.156 13.669  40.944  1.00 73.35 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? -12.574 14.707  41.908  1.00 66.53 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? -13.840 14.425  39.807  1.00 66.42 47  A 1 
ATOM 382  N N   . TYR A 1 48  ? -12.732 9.770   41.513  1.00 80.45 48  A 1 
ATOM 383  C CA  . TYR A 1 48  ? -13.768 8.843   41.982  1.00 78.86 48  A 1 
ATOM 384  C C   . TYR A 1 48  ? -13.212 7.684   42.830  1.00 80.18 48  A 1 
ATOM 385  O O   . TYR A 1 48  ? -13.952 6.767   43.176  1.00 75.39 48  A 1 
ATOM 386  C CB  . TYR A 1 48  ? -14.579 8.361   40.776  1.00 74.82 48  A 1 
ATOM 387  C CG  . TYR A 1 48  ? -15.133 9.472   39.899  1.00 73.98 48  A 1 
ATOM 388  C CD1 . TYR A 1 48  ? -16.059 10.399  40.428  1.00 67.68 48  A 1 
ATOM 389  C CD2 . TYR A 1 48  ? -14.720 9.583   38.558  1.00 68.73 48  A 1 
ATOM 390  C CE1 . TYR A 1 48  ? -16.573 11.423  39.613  1.00 66.58 48  A 1 
ATOM 391  C CE2 . TYR A 1 48  ? -15.235 10.603  37.740  1.00 65.94 48  A 1 
ATOM 392  C CZ  . TYR A 1 48  ? -16.166 11.525  38.264  1.00 67.14 48  A 1 
ATOM 393  O OH  . TYR A 1 48  ? -16.670 12.503  37.471  1.00 61.91 48  A 1 
ATOM 394  N N   . GLY A 1 49  ? -11.919 7.728   43.176  1.00 84.64 49  A 1 
ATOM 395  C CA  . GLY A 1 49  ? -11.264 6.745   44.033  1.00 86.35 49  A 1 
ATOM 396  C C   . GLY A 1 49  ? -10.861 5.439   43.345  1.00 89.25 49  A 1 
ATOM 397  O O   . GLY A 1 49  ? -11.102 5.203   42.159  1.00 89.26 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? -10.209 4.574   44.127  1.00 89.69 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? -9.599  3.334   43.639  1.00 90.94 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? -10.604 2.335   43.045  1.00 92.02 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? -10.254 1.597   42.129  1.00 91.14 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? -8.873  2.609   44.778  1.00 89.65 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? -7.613  3.317   45.301  1.00 79.52 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? -6.821  2.431   46.287  1.00 72.15 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? -5.824  2.932   46.848  1.00 65.35 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? -7.190  1.240   46.457  1.00 64.86 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? -11.823 2.282   43.550  1.00 89.90 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? -12.843 1.334   43.079  1.00 90.01 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? -13.221 1.603   41.619  1.00 91.17 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? -13.193 0.689   40.789  1.00 90.54 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? -14.053 1.397   44.017  1.00 88.85 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? -15.117 0.349   43.657  1.00 77.42 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? -16.214 0.219   44.724  1.00 70.77 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? -16.992 -0.753  44.603  1.00 63.75 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? -16.209 1.018   45.685  1.00 63.59 51  A 1 
ATOM 416  N N   . THR A 1 52  ? -13.456 2.872   41.270  1.00 90.57 52  A 1 
ATOM 417  C CA  . THR A 1 52  ? -13.716 3.287   39.886  1.00 90.76 52  A 1 
ATOM 418  C C   . THR A 1 52  ? -12.530 2.955   38.980  1.00 92.03 52  A 1 
ATOM 419  O O   . THR A 1 52  ? -12.728 2.409   37.896  1.00 92.09 52  A 1 
ATOM 420  C CB  . THR A 1 52  ? -14.026 4.790   39.811  1.00 89.88 52  A 1 
ATOM 421  O OG1 . THR A 1 52  ? -15.115 5.100   40.640  1.00 86.59 52  A 1 
ATOM 422  C CG2 . THR A 1 52  ? -14.399 5.245   38.397  1.00 86.58 52  A 1 
ATOM 423  N N   . LEU A 1 53  ? -11.292 3.219   39.413  1.00 92.08 53  A 1 
ATOM 424  C CA  . LEU A 1 53  ? -10.097 2.903   38.624  1.00 92.94 53  A 1 
ATOM 425  C C   . LEU A 1 53  ? -9.940  1.396   38.375  1.00 93.93 53  A 1 
ATOM 426  O O   . LEU A 1 53  ? -9.603  0.997   37.259  1.00 94.09 53  A 1 
ATOM 427  C CB  . LEU A 1 53  ? -8.838  3.468   39.307  1.00 92.76 53  A 1 
ATOM 428  C CG  . LEU A 1 53  ? -8.727  5.001   39.302  1.00 91.20 53  A 1 
ATOM 429  C CD1 . LEU A 1 53  ? -7.437  5.400   40.026  1.00 89.09 53  A 1 
ATOM 430  C CD2 . LEU A 1 53  ? -8.667  5.576   37.887  1.00 89.25 53  A 1 
ATOM 431  N N   . ARG A 1 54  ? -10.227 0.554   39.364  1.00 93.79 54  A 1 
ATOM 432  C CA  . ARG A 1 54  ? -10.232 -0.909  39.201  1.00 94.00 54  A 1 
ATOM 433  C C   . ARG A 1 54  ? -11.291 -1.360  38.199  1.00 94.40 54  A 1 
ATOM 434  O O   . ARG A 1 54  ? -11.021 -2.239  37.384  1.00 94.36 54  A 1 
ATOM 435  C CB  . ARG A 1 54  ? -10.458 -1.600  40.551  1.00 94.16 54  A 1 
ATOM 436  C CG  . ARG A 1 54  ? -9.244  -1.500  41.486  1.00 85.49 54  A 1 
ATOM 437  C CD  . ARG A 1 54  ? -9.599  -2.118  42.842  1.00 85.77 54  A 1 
ATOM 438  N NE  . ARG A 1 54  ? -8.656  -1.716  43.906  1.00 75.55 54  A 1 
ATOM 439  C CZ  . ARG A 1 54  ? -8.858  -1.843  45.202  1.00 68.00 54  A 1 
ATOM 440  N NH1 . ARG A 1 54  ? -9.898  -2.477  45.673  1.00 59.06 54  A 1 
ATOM 441  N NH2 . ARG A 1 54  ? -8.029  -1.307  46.065  1.00 56.87 54  A 1 
ATOM 442  N N   . GLN A 1 55  ? -12.469 -0.739  38.218  1.00 93.60 55  A 1 
ATOM 443  C CA  . GLN A 1 55  ? -13.518 -1.056  37.247  1.00 93.17 55  A 1 
ATOM 444  C C   . GLN A 1 55  ? -13.150 -0.594  35.830  1.00 93.92 55  A 1 
ATOM 445  O O   . GLN A 1 55  ? -13.368 -1.331  34.869  1.00 94.01 55  A 1 
ATOM 446  C CB  . GLN A 1 55  ? -14.850 -0.456  37.724  1.00 92.71 55  A 1 
ATOM 447  C CG  . GLN A 1 55  ? -16.034 -0.935  36.870  1.00 87.90 55  A 1 
ATOM 448  C CD  . GLN A 1 55  ? -16.198 -2.455  36.903  1.00 86.78 55  A 1 
ATOM 449  O OE1 . GLN A 1 55  ? -16.274 -3.073  37.953  1.00 78.95 55  A 1 
ATOM 450  N NE2 . GLN A 1 55  ? -16.222 -3.129  35.777  1.00 77.06 55  A 1 
ATOM 451  N N   . VAL A 1 56  ? -12.535 0.592   35.679  1.00 93.72 56  A 1 
ATOM 452  C CA  . VAL A 1 56  ? -11.978 1.070   34.398  1.00 94.11 56  A 1 
ATOM 453  C C   . VAL A 1 56  ? -10.950 0.076   33.859  1.00 95.16 56  A 1 
ATOM 454  O O   . VAL A 1 56  ? -11.010 -0.281  32.683  1.00 95.69 56  A 1 
ATOM 455  C CB  . VAL A 1 56  ? -11.363 2.479   34.553  1.00 93.94 56  A 1 
ATOM 456  C CG1 . VAL A 1 56  ? -10.546 2.912   33.332  1.00 92.59 56  A 1 
ATOM 457  C CG2 . VAL A 1 56  ? -12.450 3.537   34.763  1.00 92.68 56  A 1 
ATOM 458  N N   . GLU A 1 57  ? -10.036 -0.406  34.709  1.00 95.69 57  A 1 
ATOM 459  C CA  . GLU A 1 57  ? -9.035  -1.400  34.316  1.00 96.19 57  A 1 
ATOM 460  C C   . GLU A 1 57  ? -9.679  -2.721  33.879  1.00 96.59 57  A 1 
ATOM 461  O O   . GLU A 1 57  ? -9.295  -3.283  32.848  1.00 96.77 57  A 1 
ATOM 462  C CB  . GLU A 1 57  ? -8.038  -1.638  35.461  1.00 96.02 57  A 1 
ATOM 463  C CG  . GLU A 1 57  ? -6.845  -2.465  34.957  1.00 89.81 57  A 1 
ATOM 464  C CD  . GLU A 1 57  ? -5.864  -2.909  36.046  1.00 86.20 57  A 1 
ATOM 465  O OE1 . GLU A 1 57  ? -5.107  -3.863  35.724  1.00 75.84 57  A 1 
ATOM 466  O OE2 . GLU A 1 57  ? -5.867  -2.338  37.156  1.00 75.63 57  A 1 
ATOM 467  N N   . ALA A 1 58  ? -10.673 -3.206  34.621  1.00 96.17 58  A 1 
ATOM 468  C CA  . ALA A 1 58  ? -11.387 -4.433  34.280  1.00 96.39 58  A 1 
ATOM 469  C C   . ALA A 1 58  ? -12.089 -4.325  32.916  1.00 96.62 58  A 1 
ATOM 470  O O   . ALA A 1 58  ? -11.935 -5.206  32.069  1.00 96.48 58  A 1 
ATOM 471  C CB  . ALA A 1 58  ? -12.371 -4.757  35.411  1.00 96.38 58  A 1 
ATOM 472  N N   . ASN A 1 59  ? -12.780 -3.218  32.660  1.00 95.74 59  A 1 
ATOM 473  C CA  . ASN A 1 59  ? -13.453 -2.962  31.385  1.00 95.58 59  A 1 
ATOM 474  C C   . ASN A 1 59  ? -12.448 -2.828  30.230  1.00 96.40 59  A 1 
ATOM 475  O O   . ASN A 1 59  ? -12.630 -3.425  29.169  1.00 96.66 59  A 1 
ATOM 476  C CB  . ASN A 1 59  ? -14.314 -1.697  31.524  1.00 95.03 59  A 1 
ATOM 477  C CG  . ASN A 1 59  ? -15.524 -1.858  32.432  1.00 93.86 59  A 1 
ATOM 478  O OD1 . ASN A 1 59  ? -15.848 -2.915  32.939  1.00 89.23 59  A 1 
ATOM 479  N ND2 . ASN A 1 59  ? -16.255 -0.789  32.650  1.00 88.68 59  A 1 
ATOM 480  N N   . ALA A 1 60  ? -11.345 -2.095  30.445  1.00 96.36 60  A 1 
ATOM 481  C CA  . ALA A 1 60  ? -10.274 -1.955  29.462  1.00 96.83 60  A 1 
ATOM 482  C C   . ALA A 1 60  ? -9.643  -3.304  29.097  1.00 97.40 60  A 1 
ATOM 483  O O   . ALA A 1 60  ? -9.355  -3.556  27.926  1.00 97.52 60  A 1 
ATOM 484  C CB  . ALA A 1 60  ? -9.222  -1.000  30.035  1.00 96.70 60  A 1 
ATOM 485  N N   . ARG A 1 61  ? -9.462  -4.187  30.076  1.00 97.59 61  A 1 
ATOM 486  C CA  . ARG A 1 61  ? -8.937  -5.542  29.877  1.00 97.86 61  A 1 
ATOM 487  C C   . ARG A 1 61  ? -9.874  -6.396  29.032  1.00 97.97 61  A 1 
ATOM 488  O O   . ARG A 1 61  ? -9.410  -7.017  28.082  1.00 97.64 61  A 1 
ATOM 489  C CB  . ARG A 1 61  ? -8.639  -6.163  31.244  1.00 97.58 61  A 1 
ATOM 490  C CG  . ARG A 1 61  ? -7.876  -7.485  31.142  1.00 91.64 61  A 1 
ATOM 491  C CD  . ARG A 1 61  ? -7.529  -8.021  32.539  1.00 89.75 61  A 1 
ATOM 492  N NE  . ARG A 1 61  ? -6.675  -7.085  33.319  1.00 80.68 61  A 1 
ATOM 493  C CZ  . ARG A 1 61  ? -5.364  -6.962  33.267  1.00 71.27 61  A 1 
ATOM 494  N NH1 . ARG A 1 61  ? -4.634  -7.717  32.496  1.00 61.20 61  A 1 
ATOM 495  N NH2 . ARG A 1 61  ? -4.758  -6.060  34.003  1.00 62.81 61  A 1 
ATOM 496  N N   . ILE A 1 62  ? -11.174 -6.354  29.299  1.00 97.74 62  A 1 
ATOM 497  C CA  . ILE A 1 62  ? -12.181 -7.059  28.488  1.00 97.61 62  A 1 
ATOM 498  C C   . ILE A 1 62  ? -12.105 -6.598  27.026  1.00 97.67 62  A 1 
ATOM 499  O O   . ILE A 1 62  ? -12.009 -7.430  26.123  1.00 97.20 62  A 1 
ATOM 500  C CB  . ILE A 1 62  ? -13.599 -6.858  29.081  1.00 97.39 62  A 1 
ATOM 501  C CG1 . ILE A 1 62  ? -13.721 -7.592  30.437  1.00 96.28 62  A 1 
ATOM 502  C CG2 . ILE A 1 62  ? -14.693 -7.356  28.112  1.00 96.42 62  A 1 
ATOM 503  C CD1 . ILE A 1 62  ? -14.930 -7.148  31.275  1.00 92.81 62  A 1 
ATOM 504  N N   . MET A 1 63  ? -12.081 -5.278  26.781  1.00 97.72 63  A 1 
ATOM 505  C CA  . MET A 1 63  ? -11.965 -4.730  25.425  1.00 97.56 63  A 1 
ATOM 506  C C   . MET A 1 63  ? -10.661 -5.151  24.744  1.00 97.58 63  A 1 
ATOM 507  O O   . MET A 1 63  ? -10.679 -5.559  23.585  1.00 97.12 63  A 1 
ATOM 508  C CB  . MET A 1 63  ? -12.050 -3.198  25.460  1.00 97.14 63  A 1 
ATOM 509  C CG  . MET A 1 63  ? -13.451 -2.702  25.825  1.00 95.84 63  A 1 
ATOM 510  S SD  . MET A 1 63  ? -13.591 -0.906  25.998  1.00 95.66 63  A 1 
ATOM 511  C CE  . MET A 1 63  ? -13.221 -0.350  24.315  1.00 90.14 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? -9.529  -5.074  25.449  1.00 97.48 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? -8.227  -5.468  24.920  1.00 97.32 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? -8.179  -6.958  24.548  1.00 97.25 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? -7.713  -7.303  23.464  1.00 96.88 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? -7.152  -5.105  25.947  1.00 97.15 64  A 1 
ATOM 517  N N   . ASP A 1 65  ? -8.703  -7.827  25.404  1.00 97.71 65  A 1 
ATOM 518  C CA  . ASP A 1 65  ? -8.743  -9.274  25.180  1.00 97.54 65  A 1 
ATOM 519  C C   . ASP A 1 65  ? -9.644  -9.655  23.996  1.00 97.34 65  A 1 
ATOM 520  O O   . ASP A 1 65  ? -9.339  -10.596 23.257  1.00 96.56 65  A 1 
ATOM 521  C CB  . ASP A 1 65  ? -9.246  -9.983  26.449  1.00 97.51 65  A 1 
ATOM 522  C CG  . ASP A 1 65  ? -8.248  -10.005 27.614  1.00 96.12 65  A 1 
ATOM 523  O OD1 . ASP A 1 65  ? -7.045  -9.751  27.381  1.00 92.52 65  A 1 
ATOM 524  O OD2 . ASP A 1 65  ? -8.690  -10.376 28.727  1.00 93.07 65  A 1 
ATOM 525  N N   . GLU A 1 66  ? -10.748 -8.941  23.800  1.00 97.59 66  A 1 
ATOM 526  C CA  . GLU A 1 66  ? -11.613 -9.138  22.632  1.00 97.22 66  A 1 
ATOM 527  C C   . GLU A 1 66  ? -10.985 -8.589  21.345  1.00 97.35 66  A 1 
ATOM 528  O O   . GLU A 1 66  ? -11.008 -9.273  20.322  1.00 96.44 66  A 1 
ATOM 529  C CB  . GLU A 1 66  ? -12.989 -8.512  22.850  1.00 96.48 66  A 1 
ATOM 530  C CG  . GLU A 1 66  ? -13.889 -9.366  23.751  1.00 89.63 66  A 1 
ATOM 531  C CD  . GLU A 1 66  ? -15.372 -8.973  23.623  1.00 84.04 66  A 1 
ATOM 532  O OE1 . GLU A 1 66  ? -16.109 -9.118  24.615  1.00 75.26 66  A 1 
ATOM 533  O OE2 . GLU A 1 66  ? -15.783 -8.562  22.504  1.00 75.06 66  A 1 
ATOM 534  N N   . PHE A 1 67  ? -10.373 -7.403  21.382  1.00 97.55 67  A 1 
ATOM 535  C CA  . PHE A 1 67  ? -9.646  -6.859  20.235  1.00 97.47 67  A 1 
ATOM 536  C C   . PHE A 1 67  ? -8.471  -7.753  19.818  1.00 97.30 67  A 1 
ATOM 537  O O   . PHE A 1 67  ? -8.246  -7.946  18.627  1.00 96.50 67  A 1 
ATOM 538  C CB  . PHE A 1 67  ? -9.150  -5.440  20.550  1.00 97.42 67  A 1 
ATOM 539  C CG  . PHE A 1 67  ? -10.188 -4.331  20.605  1.00 97.48 67  A 1 
ATOM 540  C CD1 . PHE A 1 67  ? -11.321 -4.342  19.773  1.00 95.91 67  A 1 
ATOM 541  C CD2 . PHE A 1 67  ? -9.959  -3.219  21.443  1.00 95.89 67  A 1 
ATOM 542  C CE1 . PHE A 1 67  ? -12.218 -3.256  19.780  1.00 95.11 67  A 1 
ATOM 543  C CE2 . PHE A 1 67  ? -10.852 -2.133  21.446  1.00 95.31 67  A 1 
ATOM 544  C CZ  . PHE A 1 67  ? -11.984 -2.149  20.614  1.00 95.87 67  A 1 
ATOM 545  N N   . ALA A 1 68  ? -7.754  -8.353  20.770  1.00 96.96 68  A 1 
ATOM 546  C CA  . ALA A 1 68  ? -6.634  -9.251  20.480  1.00 96.18 68  A 1 
ATOM 547  C C   . ALA A 1 68  ? -7.048  -10.520 19.708  1.00 95.95 68  A 1 
ATOM 548  O O   . ALA A 1 68  ? -6.224  -11.109 19.001  1.00 94.80 68  A 1 
ATOM 549  C CB  . ALA A 1 68  ? -5.962  -9.606  21.807  1.00 95.53 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? -8.308  -10.935 19.826  1.00 96.17 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? -8.888  -12.106 19.144  1.00 95.78 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? -9.520  -11.764 17.793  1.00 96.09 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? -9.868  -12.681 17.052  1.00 95.05 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? -9.933  -12.751 20.065  1.00 94.96 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? -9.318  -13.326 21.352  1.00 93.10 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? -10.427 -13.669 22.355  1.00 90.08 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? -9.806  -13.977 23.718  1.00 85.39 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? -10.834 -13.992 24.789  1.00 78.26 69  A 1 
ATOM 559  N N   . ASP A 1 70  ? -9.690  -10.479 17.479  1.00 96.39 70  A 1 
ATOM 560  C CA  . ASP A 1 70  ? -10.381 -10.052 16.267  1.00 96.52 70  A 1 
ATOM 561  C C   . ASP A 1 70  ? -9.458  -10.143 15.037  1.00 96.52 70  A 1 
ATOM 562  O O   . ASP A 1 70  ? -8.413  -9.485  14.995  1.00 95.57 70  A 1 
ATOM 563  C CB  . ASP A 1 70  ? -10.940 -8.637  16.456  1.00 96.25 70  A 1 
ATOM 564  C CG  . ASP A 1 70  ? -11.985 -8.290  15.392  1.00 95.55 70  A 1 
ATOM 565  O OD1 . ASP A 1 70  ? -11.796 -8.655  14.215  1.00 92.30 70  A 1 
ATOM 566  O OD2 . ASP A 1 70  ? -13.002 -7.675  15.768  1.00 91.68 70  A 1 
ATOM 567  N N   . PRO A 1 71  ? -9.824  -10.908 13.992  1.00 95.50 71  A 1 
ATOM 568  C CA  . PRO A 1 71  ? -9.027  -11.006 12.769  1.00 94.52 71  A 1 
ATOM 569  C C   . PRO A 1 71  ? -8.959  -9.698  11.966  1.00 94.95 71  A 1 
ATOM 570  O O   . PRO A 1 71  ? -8.070  -9.550  11.128  1.00 93.65 71  A 1 
ATOM 571  C CB  . PRO A 1 71  ? -9.687  -12.128 11.962  1.00 93.79 71  A 1 
ATOM 572  C CG  . PRO A 1 71  ? -11.147 -12.067 12.401  1.00 92.48 71  A 1 
ATOM 573  C CD  . PRO A 1 71  ? -11.033 -11.709 13.879  1.00 95.15 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? -9.859  -8.735  12.209  1.00 94.77 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? -9.807  -7.413  11.579  1.00 95.29 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? -8.652  -6.551  12.110  1.00 95.97 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? -8.247  -5.601  11.439  1.00 95.41 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? -11.150 -6.684  11.779  1.00 95.24 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? -12.362 -7.351  11.105  1.00 93.85 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? -13.636 -6.599  11.487  1.00 91.37 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? -12.241 -7.344  9.579   1.00 91.51 72  A 1 
ATOM 582  N N   . LEU A 1 73  ? -8.092  -6.875  13.281  1.00 96.37 73  A 1 
ATOM 583  C CA  . LEU A 1 73  ? -6.981  -6.153  13.895  1.00 96.52 73  A 1 
ATOM 584  C C   . LEU A 1 73  ? -5.659  -6.896  13.624  1.00 95.90 73  A 1 
ATOM 585  O O   . LEU A 1 73  ? -5.365  -7.915  14.253  1.00 93.58 73  A 1 
ATOM 586  C CB  . LEU A 1 73  ? -7.261  -5.925  15.392  1.00 96.56 73  A 1 
ATOM 587  C CG  . LEU A 1 73  ? -8.154  -4.703  15.684  1.00 95.67 73  A 1 
ATOM 588  C CD1 . LEU A 1 73  ? -9.600  -4.851  15.218  1.00 91.44 73  A 1 
ATOM 589  C CD2 . LEU A 1 73  ? -8.188  -4.456  17.196  1.00 91.26 73  A 1 
ATOM 590  N N   . PRO A 1 74  ? -4.844  -6.413  12.666  1.00 96.35 74  A 1 
ATOM 591  C CA  . PRO A 1 74  ? -3.707  -7.176  12.147  1.00 95.45 74  A 1 
ATOM 592  C C   . PRO A 1 74  ? -2.507  -7.253  13.096  1.00 94.74 74  A 1 
ATOM 593  O O   . PRO A 1 74  ? -1.787  -8.250  13.075  1.00 87.79 74  A 1 
ATOM 594  C CB  . PRO A 1 74  ? -3.342  -6.472  10.835  1.00 93.75 74  A 1 
ATOM 595  C CG  . PRO A 1 74  ? -3.771  -5.032  11.081  1.00 93.75 74  A 1 
ATOM 596  C CD  . PRO A 1 74  ? -5.040  -5.195  11.905  1.00 96.31 74  A 1 
ATOM 597  N N   . GLY A 1 75  ? -2.279  -6.243  13.931  1.00 95.43 75  A 1 
ATOM 598  C CA  . GLY A 1 75  ? -1.141  -6.173  14.852  1.00 95.26 75  A 1 
ATOM 599  C C   . GLY A 1 75  ? -1.403  -6.817  16.218  1.00 96.15 75  A 1 
ATOM 600  O O   . GLY A 1 75  ? -2.420  -7.479  16.439  1.00 94.43 75  A 1 
ATOM 601  N N   . THR A 1 76  ? -0.479  -6.603  17.150  1.00 96.43 76  A 1 
ATOM 602  C CA  . THR A 1 76  ? -0.595  -7.029  18.549  1.00 96.84 76  A 1 
ATOM 603  C C   . THR A 1 76  ? -1.053  -5.851  19.403  1.00 97.27 76  A 1 
ATOM 604  O O   . THR A 1 76  ? -0.390  -4.819  19.452  1.00 96.74 76  A 1 
ATOM 605  C CB  . THR A 1 76  ? 0.737   -7.596  19.056  1.00 96.28 76  A 1 
ATOM 606  O OG1 . THR A 1 76  ? 1.041   -8.755  18.317  1.00 93.33 76  A 1 
ATOM 607  C CG2 . THR A 1 76  ? 0.679   -8.018  20.522  1.00 92.90 76  A 1 
ATOM 608  N N   . LEU A 1 77  ? -2.183  -5.983  20.092  1.00 97.44 77  A 1 
ATOM 609  C CA  . LEU A 1 77  ? -2.655  -4.952  21.017  1.00 97.41 77  A 1 
ATOM 610  C C   . LEU A 1 77  ? -2.010  -5.142  22.397  1.00 97.65 77  A 1 
ATOM 611  O O   . LEU A 1 77  ? -2.081  -6.224  22.976  1.00 96.80 77  A 1 
ATOM 612  C CB  . LEU A 1 77  ? -4.188  -4.978  21.085  1.00 96.40 77  A 1 
ATOM 613  C CG  . LEU A 1 77  ? -4.774  -3.687  21.687  1.00 91.29 77  A 1 
ATOM 614  C CD1 . LEU A 1 77  ? -4.771  -2.550  20.662  1.00 84.33 77  A 1 
ATOM 615  C CD2 . LEU A 1 77  ? -6.215  -3.922  22.116  1.00 85.01 77  A 1 
ATOM 616  N N   . ALA A 1 78  ? -1.397  -4.082  22.930  1.00 97.86 78  A 1 
ATOM 617  C CA  . ALA A 1 78  ? -0.787  -4.070  24.254  1.00 97.93 78  A 1 
ATOM 618  C C   . ALA A 1 78  ? -1.531  -3.085  25.166  1.00 98.17 78  A 1 
ATOM 619  O O   . ALA A 1 78  ? -1.355  -1.868  25.047  1.00 97.65 78  A 1 
ATOM 620  C CB  . ALA A 1 78  ? 0.709   -3.753  24.100  1.00 97.46 78  A 1 
ATOM 621  N N   . LEU A 1 79  ? -2.341  -3.595  26.086  1.00 97.70 79  A 1 
ATOM 622  C CA  . LEU A 1 79  ? -2.979  -2.776  27.120  1.00 98.00 79  A 1 
ATOM 623  C C   . LEU A 1 79  ? -1.913  -2.214  28.068  1.00 98.13 79  A 1 
ATOM 624  O O   . LEU A 1 79  ? -1.073  -2.952  28.583  1.00 97.67 79  A 1 
ATOM 625  C CB  . LEU A 1 79  ? -4.045  -3.599  27.865  1.00 97.79 79  A 1 
ATOM 626  C CG  . LEU A 1 79  ? -4.786  -2.814  28.969  1.00 97.25 79  A 1 
ATOM 627  C CD1 . LEU A 1 79  ? -5.588  -1.631  28.416  1.00 95.56 79  A 1 
ATOM 628  C CD2 . LEU A 1 79  ? -5.755  -3.743  29.702  1.00 95.68 79  A 1 
ATOM 629  N N   . LYS A 1 80  ? -1.950  -0.896  28.296  1.00 97.89 80  A 1 
ATOM 630  C CA  . LYS A 1 80  ? -1.048  -0.184  29.208  1.00 97.94 80  A 1 
ATOM 631  C C   . LYS A 1 80  ? -1.763  0.177   30.512  1.00 97.91 80  A 1 
ATOM 632  O O   . LYS A 1 80  ? -2.991  0.149   30.548  1.00 97.47 80  A 1 
ATOM 633  C CB  . LYS A 1 80  ? -0.445  1.032   28.483  1.00 98.04 80  A 1 
ATOM 634  C CG  . LYS A 1 80  ? 0.394   0.656   27.245  1.00 97.70 80  A 1 
ATOM 635  C CD  . LYS A 1 80  ? 1.561   -0.299  27.558  1.00 96.64 80  A 1 
ATOM 636  C CE  . LYS A 1 80  ? 2.324   -0.615  26.279  1.00 94.75 80  A 1 
ATOM 637  N NZ  . LYS A 1 80  ? 3.459   -1.549  26.485  1.00 92.47 80  A 1 
ATOM 638  N N   . PRO A 1 81  ? -1.016  0.508   31.587  1.00 97.70 81  A 1 
ATOM 639  C CA  . PRO A 1 81  ? -1.617  0.987   32.828  1.00 97.41 81  A 1 
ATOM 640  C C   . PRO A 1 81  ? -2.575  2.160   32.595  1.00 97.51 81  A 1 
ATOM 641  O O   . PRO A 1 81  ? -2.342  2.979   31.703  1.00 96.90 81  A 1 
ATOM 642  C CB  . PRO A 1 81  ? -0.445  1.398   33.728  1.00 96.69 81  A 1 
ATOM 643  C CG  . PRO A 1 81  ? 0.701   0.520   33.227  1.00 94.77 81  A 1 
ATOM 644  C CD  . PRO A 1 81  ? 0.436   0.437   31.727  1.00 97.24 81  A 1 
ATOM 645  N N   . ILE A 1 82  ? -3.615  2.258   33.420  1.00 96.94 82  A 1 
ATOM 646  C CA  . ILE A 1 82  ? -4.610  3.332   33.326  1.00 96.89 82  A 1 
ATOM 647  C C   . ILE A 1 82  ? -3.933  4.699   33.470  1.00 96.99 82  A 1 
ATOM 648  O O   . ILE A 1 82  ? -3.159  4.950   34.396  1.00 96.46 82  A 1 
ATOM 649  C CB  . ILE A 1 82  ? -5.752  3.134   34.344  1.00 96.35 82  A 1 
ATOM 650  C CG1 . ILE A 1 82  ? -6.466  1.776   34.167  1.00 94.14 82  A 1 
ATOM 651  C CG2 . ILE A 1 82  ? -6.781  4.280   34.264  1.00 94.35 82  A 1 
ATOM 652  C CD1 . ILE A 1 82  ? -6.989  1.484   32.751  1.00 87.44 82  A 1 
ATOM 653  N N   . ALA A 1 83  ? -4.232  5.594   32.528  1.00 96.45 83  A 1 
ATOM 654  C CA  . ALA A 1 83  ? -3.686  6.936   32.448  1.00 96.15 83  A 1 
ATOM 655  C C   . ALA A 1 83  ? -4.502  7.899   33.327  1.00 95.55 83  A 1 
ATOM 656  O O   . ALA A 1 83  ? -5.310  8.681   32.822  1.00 94.17 83  A 1 
ATOM 657  C CB  . ALA A 1 83  ? -3.632  7.318   30.964  1.00 96.12 83  A 1 
ATOM 658  N N   . ALA A 1 84  ? -4.292  7.830   34.645  1.00 95.43 84  A 1 
ATOM 659  C CA  . ALA A 1 84  ? -5.016  8.634   35.635  1.00 94.42 84  A 1 
ATOM 660  C C   . ALA A 1 84  ? -4.233  9.853   36.156  1.00 93.85 84  A 1 
ATOM 661  O O   . ALA A 1 84  ? -4.808  10.713  36.823  1.00 90.61 84  A 1 
ATOM 662  C CB  . ALA A 1 84  ? -5.444  7.703   36.772  1.00 92.93 84  A 1 
ATOM 663  N N   . ASP A 1 85  ? -2.934  9.952   35.837  1.00 94.18 85  A 1 
ATOM 664  C CA  . ASP A 1 85  ? -2.034  10.999  36.334  1.00 94.33 85  A 1 
ATOM 665  C C   . ASP A 1 85  ? -1.093  11.530  35.225  1.00 96.05 85  A 1 
ATOM 666  O O   . ASP A 1 85  ? -0.642  10.754  34.370  1.00 95.64 85  A 1 
ATOM 667  C CB  . ASP A 1 85  ? -1.237  10.445  37.531  1.00 90.23 85  A 1 
ATOM 668  C CG  . ASP A 1 85  ? -0.127  11.409  37.934  1.00 86.34 85  A 1 
ATOM 669  O OD1 . ASP A 1 85  ? 1.027   11.183  37.480  1.00 77.03 85  A 1 
ATOM 670  O OD2 . ASP A 1 85  ? -0.428  12.448  38.540  1.00 76.73 85  A 1 
ATOM 671  N N   . PRO A 1 86  ? -0.731  12.848  35.219  1.00 96.10 86  A 1 
ATOM 672  C CA  . PRO A 1 86  ? 0.154   13.435  34.210  1.00 96.44 86  A 1 
ATOM 673  C C   . PRO A 1 86  ? 1.527   12.765  34.098  1.00 97.15 86  A 1 
ATOM 674  O O   . PRO A 1 86  ? 2.105   12.697  33.010  1.00 96.93 86  A 1 
ATOM 675  C CB  . PRO A 1 86  ? 0.330   14.904  34.620  1.00 95.41 86  A 1 
ATOM 676  C CG  . PRO A 1 86  ? -0.865  15.209  35.509  1.00 92.71 86  A 1 
ATOM 677  C CD  . PRO A 1 86  ? -1.212  13.871  36.144  1.00 95.46 86  A 1 
ATOM 678  N N   . SER A 1 87  ? 2.103   12.297  35.212  1.00 97.00 87  A 1 
ATOM 679  C CA  . SER A 1 87  ? 3.418   11.655  35.219  1.00 96.99 87  A 1 
ATOM 680  C C   . SER A 1 87  ? 3.376   10.274  34.566  1.00 97.44 87  A 1 
ATOM 681  O O   . SER A 1 87  ? 4.268   9.950   33.776  1.00 97.17 87  A 1 
ATOM 682  C CB  . SER A 1 87  ? 4.003   11.601  36.633  1.00 96.20 87  A 1 
ATOM 683  O OG  . SER A 1 87  ? 3.422   10.603  37.431  1.00 85.93 87  A 1 
ATOM 684  N N   . VAL A 1 88  ? 2.304   9.516   34.799  1.00 96.94 88  A 1 
ATOM 685  C CA  . VAL A 1 88  ? 2.044   8.222   34.153  1.00 97.00 88  A 1 
ATOM 686  C C   . VAL A 1 88  ? 1.860   8.415   32.651  1.00 97.67 88  A 1 
ATOM 687  O O   . VAL A 1 88  ? 2.535   7.751   31.869  1.00 97.58 88  A 1 
ATOM 688  C CB  . VAL A 1 88  ? 0.822   7.518   34.776  1.00 96.24 88  A 1 
ATOM 689  C CG1 . VAL A 1 88  ? 0.474   6.213   34.045  1.00 93.90 88  A 1 
ATOM 690  C CG2 . VAL A 1 88  ? 1.086   7.171   36.246  1.00 93.99 88  A 1 
ATOM 691  N N   . ILE A 1 89  ? 1.035   9.378   32.231  1.00 97.26 89  A 1 
ATOM 692  C CA  . ILE A 1 89  ? 0.806   9.686   30.811  1.00 97.61 89  A 1 
ATOM 693  C C   . ILE A 1 89  ? 2.124   10.044  30.117  1.00 97.94 89  A 1 
ATOM 694  O O   . ILE A 1 89  ? 2.467   9.465   29.084  1.00 97.90 89  A 1 
ATOM 695  C CB  . ILE A 1 89  ? -0.237  10.815  30.664  1.00 97.48 89  A 1 
ATOM 696  C CG1 . ILE A 1 89  ? -1.615  10.350  31.180  1.00 96.70 89  A 1 
ATOM 697  C CG2 . ILE A 1 89  ? -0.350  11.264  29.194  1.00 96.66 89  A 1 
ATOM 698  C CD1 . ILE A 1 89  ? -2.601  11.496  31.415  1.00 94.98 89  A 1 
ATOM 699  N N   . ARG A 1 90  ? 2.911   10.955  30.699  1.00 97.89 90  A 1 
ATOM 700  C CA  . ARG A 1 90  ? 4.216   11.349  30.149  1.00 97.93 90  A 1 
ATOM 701  C C   . ARG A 1 90  ? 5.164   10.154  30.017  1.00 98.21 90  A 1 
ATOM 702  O O   . ARG A 1 90  ? 5.844   10.039  29.000  1.00 98.03 90  A 1 
ATOM 703  C CB  . ARG A 1 90  ? 4.816   12.457  31.025  1.00 97.25 90  A 1 
ATOM 704  C CG  . ARG A 1 90  ? 6.151   12.974  30.470  1.00 88.52 90  A 1 
ATOM 705  C CD  . ARG A 1 90  ? 6.707   14.114  31.325  1.00 88.15 90  A 1 
ATOM 706  N NE  . ARG A 1 90  ? 7.026   13.665  32.697  1.00 77.51 90  A 1 
ATOM 707  C CZ  . ARG A 1 90  ? 6.697   14.255  33.832  1.00 71.73 90  A 1 
ATOM 708  N NH1 . ARG A 1 90  ? 6.026   15.369  33.865  1.00 63.25 90  A 1 
ATOM 709  N NH2 . ARG A 1 90  ? 7.043   13.725  34.969  1.00 60.16 90  A 1 
ATOM 710  N N   . LYS A 1 91  ? 5.204   9.279   31.015  1.00 97.88 91  A 1 
ATOM 711  C CA  . LYS A 1 91  ? 6.020   8.059   30.998  1.00 97.97 91  A 1 
ATOM 712  C C   . LYS A 1 91  ? 5.584   7.109   29.878  1.00 98.24 91  A 1 
ATOM 713  O O   . LYS A 1 91  ? 6.436   6.686   29.105  1.00 98.11 91  A 1 
ATOM 714  C CB  . LYS A 1 91  ? 5.974   7.402   32.387  1.00 97.74 91  A 1 
ATOM 715  C CG  . LYS A 1 91  ? 6.815   6.122   32.437  1.00 92.55 91  A 1 
ATOM 716  C CD  . LYS A 1 91  ? 6.777   5.487   33.834  1.00 90.01 91  A 1 
ATOM 717  C CE  . LYS A 1 91  ? 7.465   4.128   33.735  1.00 79.48 91  A 1 
ATOM 718  N NZ  . LYS A 1 91  ? 7.444   3.374   35.003  1.00 72.12 91  A 1 
ATOM 719  N N   . LEU A 1 92  ? 4.286   6.856   29.732  1.00 98.03 92  A 1 
ATOM 720  C CA  . LEU A 1 92  ? 3.743   5.974   28.691  1.00 98.05 92  A 1 
ATOM 721  C C   . LEU A 1 92  ? 4.117   6.442   27.279  1.00 98.29 92  A 1 
ATOM 722  O O   . LEU A 1 92  ? 4.569   5.640   26.468  1.00 98.13 92  A 1 
ATOM 723  C CB  . LEU A 1 92  ? 2.212   5.889   28.836  1.00 97.94 92  A 1 
ATOM 724  C CG  . LEU A 1 92  ? 1.724   5.071   30.046  1.00 97.20 92  A 1 
ATOM 725  C CD1 . LEU A 1 92  ? 0.210   5.231   30.189  1.00 95.84 92  A 1 
ATOM 726  C CD2 . LEU A 1 92  ? 2.045   3.584   29.895  1.00 95.89 92  A 1 
ATOM 727  N N   . PHE A 1 93  ? 4.002   7.741   26.981  1.00 98.39 93  A 1 
ATOM 728  C CA  . PHE A 1 93  ? 4.402   8.273   25.676  1.00 98.37 93  A 1 
ATOM 729  C C   . PHE A 1 93  ? 5.921   8.242   25.456  1.00 98.42 93  A 1 
ATOM 730  O O   . PHE A 1 93  ? 6.368   7.984   24.341  1.00 98.08 93  A 1 
ATOM 731  C CB  . PHE A 1 93  ? 3.841   9.686   25.498  1.00 98.16 93  A 1 
ATOM 732  C CG  . PHE A 1 93  ? 2.392   9.709   25.050  1.00 98.14 93  A 1 
ATOM 733  C CD1 . PHE A 1 93  ? 2.077   9.430   23.711  1.00 97.25 93  A 1 
ATOM 734  C CD2 . PHE A 1 93  ? 1.363   10.008  25.955  1.00 97.24 93  A 1 
ATOM 735  C CE1 . PHE A 1 93  ? 0.737   9.455   23.278  1.00 96.58 93  A 1 
ATOM 736  C CE2 . PHE A 1 93  ? 0.022   10.031  25.525  1.00 96.62 93  A 1 
ATOM 737  C CZ  . PHE A 1 93  ? -0.292  9.755   24.185  1.00 96.94 93  A 1 
ATOM 738  N N   . ALA A 1 94  ? 6.732   8.467   26.496  1.00 98.08 94  A 1 
ATOM 739  C CA  . ALA A 1 94  ? 8.185   8.330   26.398  1.00 98.06 94  A 1 
ATOM 740  C C   . ALA A 1 94  ? 8.600   6.879   26.096  1.00 98.21 94  A 1 
ATOM 741  O O   . ALA A 1 94  ? 9.428   6.644   25.217  1.00 97.97 94  A 1 
ATOM 742  C CB  . ALA A 1 94  ? 8.822   8.852   27.693  1.00 97.94 94  A 1 
ATOM 743  N N   . GLU A 1 95  ? 7.988   5.913   26.768  1.00 97.94 95  A 1 
ATOM 744  C CA  . GLU A 1 95  ? 8.201   4.484   26.524  1.00 97.88 95  A 1 
ATOM 745  C C   . GLU A 1 95  ? 7.732   4.071   25.120  1.00 97.93 95  A 1 
ATOM 746  O O   . GLU A 1 95  ? 8.467   3.380   24.419  1.00 97.54 95  A 1 
ATOM 747  C CB  . GLU A 1 95  ? 7.473   3.655   27.590  1.00 97.81 95  A 1 
ATOM 748  C CG  . GLU A 1 95  ? 8.139   3.734   28.973  1.00 95.26 95  A 1 
ATOM 749  C CD  . GLU A 1 95  ? 7.348   3.006   30.071  1.00 94.82 95  A 1 
ATOM 750  O OE1 . GLU A 1 95  ? 7.881   2.918   31.201  1.00 86.92 95  A 1 
ATOM 751  O OE2 . GLU A 1 95  ? 6.203   2.570   29.825  1.00 89.03 95  A 1 
ATOM 752  N N   . ALA A 1 96  ? 6.567   4.553   24.666  1.00 98.19 96  A 1 
ATOM 753  C CA  . ALA A 1 96  ? 6.071   4.293   23.312  1.00 98.02 96  A 1 
ATOM 754  C C   . ALA A 1 96  ? 7.047   4.798   22.236  1.00 97.92 96  A 1 
ATOM 755  O O   . ALA A 1 96  ? 7.325   4.092   21.267  1.00 97.54 96  A 1 
ATOM 756  C CB  . ALA A 1 96  ? 4.689   4.940   23.149  1.00 98.03 96  A 1 
ATOM 757  N N   . ASN A 1 97  ? 7.618   6.000   22.423  1.00 98.15 97  A 1 
ATOM 758  C CA  . ASN A 1 97  ? 8.619   6.552   21.506  1.00 97.70 97  A 1 
ATOM 759  C C   . ASN A 1 97  ? 9.888   5.695   21.438  1.00 97.61 97  A 1 
ATOM 760  O O   . ASN A 1 97  ? 10.437  5.531   20.347  1.00 96.83 97  A 1 
ATOM 761  C CB  . ASN A 1 97  ? 8.968   7.982   21.938  1.00 97.21 97  A 1 
ATOM 762  C CG  . ASN A 1 97  ? 7.885   8.995   21.635  1.00 96.38 97  A 1 
ATOM 763  O OD1 . ASN A 1 97  ? 7.031   8.830   20.780  1.00 90.96 97  A 1 
ATOM 764  N ND2 . ASN A 1 97  ? 7.930   10.124  22.307  1.00 90.61 97  A 1 
ATOM 765  N N   . ALA A 1 98  ? 10.342  5.160   22.576  1.00 97.53 98  A 1 
ATOM 766  C CA  . ALA A 1 98  ? 11.539  4.327   22.669  1.00 97.29 98  A 1 
ATOM 767  C C   . ALA A 1 98  ? 11.317  2.879   22.190  1.00 97.10 98  A 1 
ATOM 768  O O   . ALA A 1 98  ? 12.265  2.230   21.755  1.00 96.15 98  A 1 
ATOM 769  C CB  . ALA A 1 98  ? 12.028  4.370   24.119  1.00 97.20 98  A 1 
ATOM 770  N N   . ALA A 1 99  ? 10.087  2.374   22.237  1.00 97.36 99  A 1 
ATOM 771  C CA  . ALA A 1 99  ? 9.760   1.014   21.822  1.00 97.09 99  A 1 
ATOM 772  C C   . ALA A 1 99  ? 9.784   0.873   20.289  1.00 96.65 99  A 1 
ATOM 773  O O   . ALA A 1 99  ? 8.954   1.447   19.579  1.00 95.73 99  A 1 
ATOM 774  C CB  . ALA A 1 99  ? 8.410   0.633   22.433  1.00 97.12 99  A 1 
ATOM 775  N N   . MET A 1 100 ? 10.740  0.078   19.773  1.00 97.16 100 A 1 
ATOM 776  C CA  . MET A 1 100 ? 10.916  -0.151  18.331  1.00 96.21 100 A 1 
ATOM 777  C C   . MET A 1 100 ? 9.718   -0.859  17.693  1.00 96.67 100 A 1 
ATOM 778  O O   . MET A 1 100 ? 9.333   -0.539  16.573  1.00 95.74 100 A 1 
ATOM 779  C CB  . MET A 1 100 ? 12.197  -0.964  18.092  1.00 94.62 100 A 1 
ATOM 780  C CG  . MET A 1 100 ? 13.467  -0.169  18.422  1.00 86.71 100 A 1 
ATOM 781  S SD  . MET A 1 100 ? 13.719  1.342   17.440  1.00 75.34 100 A 1 
ATOM 782  C CE  . MET A 1 100 ? 13.963  0.642   15.786  1.00 64.14 100 A 1 
ATOM 783  N N   . ASN A 1 101 ? 9.106   -1.785  18.419  1.00 96.91 101 A 1 
ATOM 784  C CA  . ASN A 1 101 ? 7.934   -2.540  17.976  1.00 96.84 101 A 1 
ATOM 785  C C   . ASN A 1 101 ? 6.607   -1.772  18.131  1.00 97.70 101 A 1 
ATOM 786  O O   . ASN A 1 101 ? 5.614   -2.172  17.529  1.00 97.03 101 A 1 
ATOM 787  C CB  . ASN A 1 101 ? 7.910   -3.885  18.724  1.00 95.00 101 A 1 
ATOM 788  C CG  . ASN A 1 101 ? 7.795   -3.756  20.237  1.00 87.23 101 A 1 
ATOM 789  O OD1 . ASN A 1 101 ? 8.045   -2.714  20.825  1.00 71.71 101 A 1 
ATOM 790  N ND2 . ASN A 1 101 ? 7.441   -4.826  20.905  1.00 75.30 101 A 1 
ATOM 791  N N   . CYS A 1 102 ? 6.565   -0.658  18.879  1.00 97.33 102 A 1 
ATOM 792  C CA  . CYS A 1 102 ? 5.369   0.173   18.982  1.00 97.78 102 A 1 
ATOM 793  C C   . CYS A 1 102 ? 5.136   0.924   17.663  1.00 97.68 102 A 1 
ATOM 794  O O   . CYS A 1 102 ? 5.843   1.889   17.353  1.00 97.09 102 A 1 
ATOM 795  C CB  . CYS A 1 102 ? 5.481   1.113   20.186  1.00 97.83 102 A 1 
ATOM 796  S SG  . CYS A 1 102 ? 3.973   2.113   20.340  1.00 97.59 102 A 1 
ATOM 797  N N   . ALA A 1 103 ? 4.127   0.515   16.900  1.00 97.97 103 A 1 
ATOM 798  C CA  . ALA A 1 103 ? 3.752   1.141   15.632  1.00 98.10 103 A 1 
ATOM 799  C C   . ALA A 1 103 ? 2.739   2.283   15.799  1.00 98.21 103 A 1 
ATOM 800  O O   . ALA A 1 103 ? 2.630   3.144   14.927  1.00 97.76 103 A 1 
ATOM 801  C CB  . ALA A 1 103 ? 3.235   0.051   14.691  1.00 97.93 103 A 1 
ATOM 802  N N   . GLY A 1 104 ? 2.008   2.332   16.918  1.00 98.22 104 A 1 
ATOM 803  C CA  . GLY A 1 104 ? 1.044   3.392   17.189  1.00 98.31 104 A 1 
ATOM 804  C C   . GLY A 1 104 ? 0.391   3.294   18.562  1.00 98.52 104 A 1 
ATOM 805  O O   . GLY A 1 104 ? 0.518   2.294   19.269  1.00 98.20 104 A 1 
ATOM 806  N N   . VAL A 1 105 ? -0.322  4.353   18.935  1.00 98.48 105 A 1 
ATOM 807  C CA  . VAL A 1 105 ? -1.018  4.481   20.220  1.00 98.53 105 A 1 
ATOM 808  C C   . VAL A 1 105 ? -2.507  4.713   19.976  1.00 98.50 105 A 1 
ATOM 809  O O   . VAL A 1 105 ? -2.894  5.634   19.257  1.00 98.17 105 A 1 
ATOM 810  C CB  . VAL A 1 105 ? -0.403  5.604   21.075  1.00 98.39 105 A 1 
ATOM 811  C CG1 . VAL A 1 105 ? -1.133  5.753   22.416  1.00 97.79 105 A 1 
ATOM 812  C CG2 . VAL A 1 105 ? 1.079   5.350   21.380  1.00 97.67 105 A 1 
ATOM 813  N N   . ILE A 1 106 ? -3.336  3.896   20.594  1.00 98.35 106 A 1 
ATOM 814  C CA  . ILE A 1 106 ? -4.792  4.030   20.636  1.00 98.38 106 A 1 
ATOM 815  C C   . ILE A 1 106 ? -5.160  4.623   21.994  1.00 98.28 106 A 1 
ATOM 816  O O   . ILE A 1 106 ? -4.792  4.064   23.028  1.00 97.92 106 A 1 
ATOM 817  C CB  . ILE A 1 106 ? -5.491  2.674   20.387  1.00 98.41 106 A 1 
ATOM 818  C CG1 . ILE A 1 106 ? -5.035  2.054   19.044  1.00 98.10 106 A 1 
ATOM 819  C CG2 . ILE A 1 106 ? -7.022  2.857   20.427  1.00 98.11 106 A 1 
ATOM 820  C CD1 . ILE A 1 106 ? -5.612  0.669   18.742  1.00 97.32 106 A 1 
ATOM 821  N N   . THR A 1 107 ? -5.885  5.735   22.002  1.00 97.70 107 A 1 
ATOM 822  C CA  . THR A 1 107 ? -6.376  6.369   23.233  1.00 97.57 107 A 1 
ATOM 823  C C   . THR A 1 107 ? -7.895  6.287   23.311  1.00 97.36 107 A 1 
ATOM 824  O O   . THR A 1 107 ? -8.574  6.483   22.306  1.00 97.00 107 A 1 
ATOM 825  C CB  . THR A 1 107 ? -5.911  7.828   23.375  1.00 97.47 107 A 1 
ATOM 826  O OG1 . THR A 1 107 ? -6.394  8.630   22.323  1.00 95.38 107 A 1 
ATOM 827  C CG2 . THR A 1 107 ? -4.388  7.960   23.381  1.00 94.90 107 A 1 
ATOM 828  N N   . TRP A 1 108 ? -8.422  6.038   24.496  1.00 96.45 108 A 1 
ATOM 829  C CA  . TRP A 1 108 ? -9.857  6.057   24.796  1.00 96.27 108 A 1 
ATOM 830  C C   . TRP A 1 108 ? -10.075 6.606   26.209  1.00 96.10 108 A 1 
ATOM 831  O O   . TRP A 1 108 ? -9.399  6.176   27.143  1.00 94.65 108 A 1 
ATOM 832  C CB  . TRP A 1 108 ? -10.425 4.638   24.673  1.00 95.62 108 A 1 
ATOM 833  C CG  . TRP A 1 108 ? -11.808 4.456   25.225  1.00 95.07 108 A 1 
ATOM 834  C CD1 . TRP A 1 108 ? -12.866 5.255   24.979  1.00 92.79 108 A 1 
ATOM 835  C CD2 . TRP A 1 108 ? -12.281 3.442   26.166  1.00 94.51 108 A 1 
ATOM 836  N NE1 . TRP A 1 108 ? -13.964 4.803   25.698  1.00 92.62 108 A 1 
ATOM 837  C CE2 . TRP A 1 108 ? -13.658 3.684   26.439  1.00 93.50 108 A 1 
ATOM 838  C CE3 . TRP A 1 108 ? -11.685 2.340   26.811  1.00 92.35 108 A 1 
ATOM 839  C CZ2 . TRP A 1 108 ? -14.415 2.874   27.299  1.00 92.33 108 A 1 
ATOM 840  C CZ3 . TRP A 1 108 ? -12.433 1.518   27.675  1.00 90.33 108 A 1 
ATOM 841  C CH2 . TRP A 1 108 ? -13.794 1.783   27.917  1.00 90.28 108 A 1 
ATOM 842  N N   . MET A 1 109 ? -10.999 7.540   26.388  1.00 94.94 109 A 1 
ATOM 843  C CA  . MET A 1 109 ? -11.343 8.087   27.705  1.00 94.12 109 A 1 
ATOM 844  C C   . MET A 1 109 ? -12.572 7.358   28.257  1.00 93.33 109 A 1 
ATOM 845  O O   . MET A 1 109 ? -13.700 7.670   27.878  1.00 91.11 109 A 1 
ATOM 846  C CB  . MET A 1 109 ? -11.580 9.598   27.625  1.00 93.90 109 A 1 
ATOM 847  C CG  . MET A 1 109 ? -10.413 10.397  27.014  1.00 93.16 109 A 1 
ATOM 848  S SD  . MET A 1 109 ? -8.794  10.235  27.827  1.00 93.21 109 A 1 
ATOM 849  C CE  . MET A 1 109 ? -7.932  9.169   26.652  1.00 86.47 109 A 1 
ATOM 850  N N   . HIS A 1 110 ? -12.372 6.388   29.152  1.00 92.30 110 A 1 
ATOM 851  C CA  . HIS A 1 110 ? -13.491 5.649   29.753  1.00 91.47 110 A 1 
ATOM 852  C C   . HIS A 1 110 ? -14.317 6.551   30.679  1.00 90.16 110 A 1 
ATOM 853  O O   . HIS A 1 110 ? -15.540 6.612   30.572  1.00 85.07 110 A 1 
ATOM 854  C CB  . HIS A 1 110 ? -12.976 4.403   30.487  1.00 90.04 110 A 1 
ATOM 855  C CG  . HIS A 1 110 ? -14.083 3.472   30.952  1.00 90.49 110 A 1 
ATOM 856  N ND1 . HIS A 1 110 ? -15.409 3.782   31.152  1.00 81.45 110 A 1 
ATOM 857  C CD2 . HIS A 1 110 ? -13.943 2.138   31.225  1.00 81.06 110 A 1 
ATOM 858  C CE1 . HIS A 1 110 ? -16.049 2.674   31.535  1.00 82.93 110 A 1 
ATOM 859  N NE2 . HIS A 1 110 ? -15.191 1.656   31.596  1.00 84.16 110 A 1 
ATOM 860  N N   . THR A 1 111 ? -13.641 7.290   31.550  1.00 91.44 111 A 1 
ATOM 861  C CA  . THR A 1 111 ? -14.232 8.365   32.356  1.00 90.54 111 A 1 
ATOM 862  C C   . THR A 1 111 ? -13.776 9.721   31.826  1.00 89.64 111 A 1 
ATOM 863  O O   . THR A 1 111 ? -12.996 9.814   30.865  1.00 86.65 111 A 1 
ATOM 864  C CB  . THR A 1 111 ? -13.889 8.222   33.851  1.00 89.99 111 A 1 
ATOM 865  O OG1 . THR A 1 111 ? -12.539 8.541   34.079  1.00 86.77 111 A 1 
ATOM 866  C CG2 . THR A 1 111 ? -14.157 6.826   34.405  1.00 86.32 111 A 1 
ATOM 867  N N   . PHE A 1 112 ? -14.213 10.813  32.453  1.00 90.62 112 A 1 
ATOM 868  C CA  . PHE A 1 112 ? -13.576 12.100  32.229  1.00 89.78 112 A 1 
ATOM 869  C C   . PHE A 1 112 ? -12.104 12.042  32.657  1.00 90.05 112 A 1 
ATOM 870  O O   . PHE A 1 112 ? -11.790 11.677  33.790  1.00 88.29 112 A 1 
ATOM 871  C CB  . PHE A 1 112 ? -14.333 13.204  32.967  1.00 87.86 112 A 1 
ATOM 872  C CG  . PHE A 1 112 ? -13.794 14.589  32.671  1.00 85.29 112 A 1 
ATOM 873  C CD1 . PHE A 1 112 ? -13.006 15.267  33.619  1.00 80.64 112 A 1 
ATOM 874  C CD2 . PHE A 1 112 ? -14.077 15.197  31.440  1.00 79.87 112 A 1 
ATOM 875  C CE1 . PHE A 1 112 ? -12.523 16.561  33.344  1.00 77.41 112 A 1 
ATOM 876  C CE2 . PHE A 1 112 ? -13.596 16.487  31.163  1.00 76.17 112 A 1 
ATOM 877  C CZ  . PHE A 1 112 ? -12.823 17.175  32.114  1.00 77.29 112 A 1 
ATOM 878  N N   . SER A 1 113 ? -11.198 12.411  31.737  1.00 90.41 113 A 1 
ATOM 879  C CA  . SER A 1 113 ? -9.757  12.478  31.974  1.00 90.90 113 A 1 
ATOM 880  C C   . SER A 1 113 ? -9.280  13.881  31.604  1.00 91.16 113 A 1 
ATOM 881  O O   . SER A 1 113 ? -9.180  14.187  30.414  1.00 89.81 113 A 1 
ATOM 882  C CB  . SER A 1 113 ? -9.051  11.395  31.159  1.00 90.78 113 A 1 
ATOM 883  O OG  . SER A 1 113 ? -7.670  11.371  31.462  1.00 87.28 113 A 1 
ATOM 884  N N   . PRO A 1 114 ? -9.016  14.778  32.572  1.00 93.25 114 A 1 
ATOM 885  C CA  . PRO A 1 114 ? -8.706  16.182  32.309  1.00 92.87 114 A 1 
ATOM 886  C C   . PRO A 1 114 ? -7.598  16.359  31.267  1.00 93.45 114 A 1 
ATOM 887  O O   . PRO A 1 114 ? -6.457  15.933  31.471  1.00 92.77 114 A 1 
ATOM 888  C CB  . PRO A 1 114 ? -8.325  16.777  33.666  1.00 91.38 114 A 1 
ATOM 889  C CG  . PRO A 1 114 ? -9.112  15.919  34.657  1.00 90.56 114 A 1 
ATOM 890  C CD  . PRO A 1 114 ? -9.114  14.540  34.008  1.00 92.77 114 A 1 
ATOM 891  N N   . SER A 1 115 ? -7.887  17.011  30.142  1.00 94.58 115 A 1 
ATOM 892  C CA  . SER A 1 115 ? -7.007  17.004  28.969  1.00 94.27 115 A 1 
ATOM 893  C C   . SER A 1 115 ? -5.648  17.669  29.196  1.00 95.65 115 A 1 
ATOM 894  O O   . SER A 1 115 ? -4.675  17.332  28.523  1.00 94.49 115 A 1 
ATOM 895  C CB  . SER A 1 115 ? -7.719  17.651  27.785  1.00 91.39 115 A 1 
ATOM 896  O OG  . SER A 1 115 ? -7.881  19.045  27.995  1.00 77.87 115 A 1 
ATOM 897  N N   . LYS A 1 116 ? -5.531  18.573  30.181  1.00 95.66 116 A 1 
ATOM 898  C CA  . LYS A 1 116 ? -4.241  19.177  30.562  1.00 95.74 116 A 1 
ATOM 899  C C   . LYS A 1 116 ? -3.205  18.136  30.997  1.00 96.38 116 A 1 
ATOM 900  O O   . LYS A 1 116 ? -2.021  18.355  30.759  1.00 96.33 116 A 1 
ATOM 901  C CB  . LYS A 1 116 ? -4.431  20.221  31.673  1.00 95.13 116 A 1 
ATOM 902  C CG  . LYS A 1 116 ? -5.135  21.494  31.184  1.00 91.87 116 A 1 
ATOM 903  C CD  . LYS A 1 116 ? -5.218  22.513  32.325  1.00 90.48 116 A 1 
ATOM 904  C CE  . LYS A 1 116 ? -5.936  23.784  31.870  1.00 85.01 116 A 1 
ATOM 905  N NZ  . LYS A 1 116 ? -6.101  24.734  32.997  1.00 81.39 116 A 1 
ATOM 906  N N   . MET A 1 117 ? -3.626  17.015  31.556  1.00 96.47 117 A 1 
ATOM 907  C CA  . MET A 1 117 ? -2.736  15.911  31.938  1.00 96.54 117 A 1 
ATOM 908  C C   . MET A 1 117 ? -2.006  15.320  30.726  1.00 97.25 117 A 1 
ATOM 909  O O   . MET A 1 117 ? -0.866  14.874  30.843  1.00 96.91 117 A 1 
ATOM 910  C CB  . MET A 1 117 ? -3.534  14.802  32.642  1.00 95.81 117 A 1 
ATOM 911  C CG  . MET A 1 117 ? -4.249  15.279  33.916  1.00 94.47 117 A 1 
ATOM 912  S SD  . MET A 1 117 ? -4.856  13.963  34.999  1.00 93.07 117 A 1 
ATOM 913  C CE  . MET A 1 117 ? -5.953  13.029  33.908  1.00 85.32 117 A 1 
ATOM 914  N N   . TRP A 1 118 ? -2.628  15.388  29.556  1.00 97.15 118 A 1 
ATOM 915  C CA  . TRP A 1 118 ? -2.145  14.780  28.316  1.00 97.23 118 A 1 
ATOM 916  C C   . TRP A 1 118 ? -1.164  15.656  27.542  1.00 97.53 118 A 1 
ATOM 917  O O   . TRP A 1 118 ? -0.428  15.141  26.701  1.00 97.02 118 A 1 
ATOM 918  C CB  . TRP A 1 118 ? -3.356  14.401  27.460  1.00 97.04 118 A 1 
ATOM 919  C CG  . TRP A 1 118 ? -4.220  13.343  28.073  1.00 96.93 118 A 1 
ATOM 920  C CD1 . TRP A 1 118 ? -5.165  13.517  29.021  1.00 96.24 118 A 1 
ATOM 921  C CD2 . TRP A 1 118 ? -4.169  11.906  27.824  1.00 97.14 118 A 1 
ATOM 922  N NE1 . TRP A 1 118 ? -5.701  12.296  29.382  1.00 96.11 118 A 1 
ATOM 923  C CE2 . TRP A 1 118 ? -5.117  11.269  28.678  1.00 96.53 118 A 1 
ATOM 924  C CE3 . TRP A 1 118 ? -3.407  11.086  26.967  1.00 96.44 118 A 1 
ATOM 925  C CZ2 . TRP A 1 118 ? -5.291  9.879   28.692  1.00 96.18 118 A 1 
ATOM 926  C CZ3 . TRP A 1 118 ? -3.580  9.686   26.970  1.00 95.75 118 A 1 
ATOM 927  C CH2 . TRP A 1 118 ? -4.516  9.084   27.830  1.00 95.41 118 A 1 
ATOM 928  N N   . ILE A 1 119 ? -1.096  16.963  27.818  1.00 97.46 119 A 1 
ATOM 929  C CA  . ILE A 1 119 ? -0.330  17.938  27.020  1.00 97.40 119 A 1 
ATOM 930  C C   . ILE A 1 119 ? 1.129   17.508  26.848  1.00 97.35 119 A 1 
ATOM 931  O O   . ILE A 1 119 ? 1.632   17.497  25.729  1.00 97.16 119 A 1 
ATOM 932  C CB  . ILE A 1 119 ? -0.434  19.353  27.640  1.00 97.28 119 A 1 
ATOM 933  C CG1 . ILE A 1 119 ? -1.873  19.888  27.493  1.00 96.75 119 A 1 
ATOM 934  C CG2 . ILE A 1 119 ? 0.565   20.338  26.996  1.00 96.54 119 A 1 
ATOM 935  C CD1 . ILE A 1 119 ? -2.145  21.206  28.226  1.00 95.17 119 A 1 
ATOM 936  N N   . GLN A 1 120 ? 1.826   17.155  27.932  1.00 97.64 120 A 1 
ATOM 937  C CA  . GLN A 1 120 ? 3.251   16.817  27.856  1.00 97.48 120 A 1 
ATOM 938  C C   . GLN A 1 120 ? 3.500   15.493  27.126  1.00 97.78 120 A 1 
ATOM 939  O O   . GLN A 1 120 ? 4.464   15.389  26.379  1.00 97.19 120 A 1 
ATOM 940  C CB  . GLN A 1 120 ? 3.872   16.766  29.260  1.00 96.96 120 A 1 
ATOM 941  C CG  . GLN A 1 120 ? 3.902   18.141  29.939  1.00 92.85 120 A 1 
ATOM 942  C CD  . GLN A 1 120 ? 4.655   18.135  31.271  1.00 84.09 120 A 1 
ATOM 943  O OE1 . GLN A 1 120 ? 5.105   17.121  31.786  1.00 73.56 120 A 1 
ATOM 944  N NE2 . GLN A 1 120 ? 4.828   19.282  31.882  1.00 71.13 120 A 1 
ATOM 945  N N   . GLY A 1 121 ? 2.633   14.500  27.323  1.00 97.23 121 A 1 
ATOM 946  C CA  . GLY A 1 121 ? 2.707   13.226  26.609  1.00 97.11 121 A 1 
ATOM 947  C C   . GLY A 1 121 ? 2.473   13.400  25.108  1.00 97.44 121 A 1 
ATOM 948  O O   . GLY A 1 121 ? 3.302   12.980  24.306  1.00 97.12 121 A 1 
ATOM 949  N N   . LEU A 1 122 ? 1.411   14.107  24.730  1.00 97.59 122 A 1 
ATOM 950  C CA  . LEU A 1 122 ? 1.074   14.386  23.331  1.00 97.21 122 A 1 
ATOM 951  C C   . LEU A 1 122 ? 2.134   15.254  22.637  1.00 97.08 122 A 1 
ATOM 952  O O   . LEU A 1 122 ? 2.460   14.994  21.488  1.00 96.67 122 A 1 
ATOM 953  C CB  . LEU A 1 122 ? -0.306  15.065  23.250  1.00 97.20 122 A 1 
ATOM 954  C CG  . LEU A 1 122 ? -1.500  14.176  23.639  1.00 96.64 122 A 1 
ATOM 955  C CD1 . LEU A 1 122 ? -2.779  15.023  23.633  1.00 95.24 122 A 1 
ATOM 956  C CD2 . LEU A 1 122 ? -1.694  13.006  22.675  1.00 95.36 122 A 1 
ATOM 957  N N   . ALA A 1 123 ? 2.700   16.251  23.325  1.00 97.50 123 A 1 
ATOM 958  C CA  . ALA A 1 123 ? 3.750   17.104  22.764  1.00 97.07 123 A 1 
ATOM 959  C C   . ALA A 1 123 ? 5.054   16.339  22.484  1.00 96.86 123 A 1 
ATOM 960  O O   . ALA A 1 123 ? 5.770   16.671  21.544  1.00 96.08 123 A 1 
ATOM 961  C CB  . ALA A 1 123 ? 4.005   18.266  23.733  1.00 96.97 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? 5.371   15.325  23.285  1.00 97.23 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? 6.551   14.489  23.091  1.00 96.80 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? 6.317   13.327  22.112  1.00 96.92 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? 7.283   12.711  21.665  1.00 95.79 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? 7.001   13.984  24.468  1.00 96.13 124 A 1 
ATOM 967  N N   . ASN A 1 125 ? 5.072   13.006  21.791  1.00 97.15 125 A 1 
ATOM 968  C CA  . ASN A 1 125 ? 4.717   11.829  21.004  1.00 96.89 125 A 1 
ATOM 969  C C   . ASN A 1 125 ? 5.222   11.912  19.557  1.00 96.29 125 A 1 
ATOM 970  O O   . ASN A 1 125 ? 5.036   12.912  18.873  1.00 95.23 125 A 1 
ATOM 971  C CB  . ASN A 1 125 ? 3.201   11.621  21.046  1.00 96.90 125 A 1 
ATOM 972  C CG  . ASN A 1 125 ? 2.810   10.428  20.197  1.00 96.87 125 A 1 
ATOM 973  O OD1 . ASN A 1 125 ? 3.237   9.310   20.438  1.00 92.62 125 A 1 
ATOM 974  N ND2 . ASN A 1 125 ? 2.070   10.636  19.141  1.00 92.65 125 A 1 
ATOM 975  N N   . ARG A 1 126 ? 5.805   10.804  19.069  1.00 96.93 126 A 1 
ATOM 976  C CA  . ARG A 1 126 ? 6.251   10.613  17.680  1.00 96.35 126 A 1 
ATOM 977  C C   . ARG A 1 126 ? 5.566   9.430   16.991  1.00 96.93 126 A 1 
ATOM 978  O O   . ARG A 1 126 ? 5.843   9.144   15.828  1.00 95.98 126 A 1 
ATOM 979  C CB  . ARG A 1 126 ? 7.775   10.442  17.653  1.00 95.48 126 A 1 
ATOM 980  C CG  . ARG A 1 126 ? 8.520   11.647  18.239  1.00 90.54 126 A 1 
ATOM 981  C CD  . ARG A 1 126 ? 10.024  11.420  18.120  1.00 82.14 126 A 1 
ATOM 982  N NE  . ARG A 1 126 ? 10.787  12.546  18.690  1.00 73.09 126 A 1 
ATOM 983  C CZ  . ARG A 1 126 ? 12.096  12.697  18.658  1.00 61.77 126 A 1 
ATOM 984  N NH1 . ARG A 1 126 ? 12.883  11.810  18.115  1.00 54.00 126 A 1 
ATOM 985  N NH2 . ARG A 1 126 ? 12.649  13.757  19.177  1.00 52.89 126 A 1 
ATOM 986  N N   . LYS A 1 127 ? 4.703   8.709   17.707  1.00 96.72 127 A 1 
ATOM 987  C CA  . LYS A 1 127 ? 3.963   7.563   17.165  1.00 97.30 127 A 1 
ATOM 988  C C   . LYS A 1 127 ? 2.624   8.024   16.584  1.00 97.45 127 A 1 
ATOM 989  O O   . LYS A 1 127 ? 2.044   8.981   17.099  1.00 97.00 127 A 1 
ATOM 990  C CB  . LYS A 1 127 ? 3.778   6.487   18.251  1.00 97.50 127 A 1 
ATOM 991  C CG  . LYS A 1 127 ? 5.086   5.974   18.875  1.00 97.45 127 A 1 
ATOM 992  C CD  . LYS A 1 127 ? 6.028   5.263   17.890  1.00 96.99 127 A 1 
ATOM 993  C CE  . LYS A 1 127 ? 7.224   4.700   18.665  1.00 96.20 127 A 1 
ATOM 994  N NZ  . LYS A 1 127 ? 8.032   3.731   17.881  1.00 95.50 127 A 1 
ATOM 995  N N   . PRO A 1 128 ? 2.112   7.351   15.545  1.00 97.84 128 A 1 
ATOM 996  C CA  . PRO A 1 128 ? 0.747   7.568   15.077  1.00 98.01 128 A 1 
ATOM 997  C C   . PRO A 1 128 ? -0.272  7.451   16.211  1.00 98.21 128 A 1 
ATOM 998  O O   . PRO A 1 128 ? -0.127  6.598   17.094  1.00 97.96 128 A 1 
ATOM 999  C CB  . PRO A 1 128 ? 0.513   6.512   13.998  1.00 97.75 128 A 1 
ATOM 1000 C CG  . PRO A 1 128 ? 1.915   6.259   13.454  1.00 97.01 128 A 1 
ATOM 1001 C CD  . PRO A 1 128 ? 2.777   6.368   14.704  1.00 97.92 128 A 1 
ATOM 1002 N N   . LEU A 1 129 ? -1.312  8.291   16.168  1.00 98.05 129 A 1 
ATOM 1003 C CA  . LEU A 1 129 ? -2.375  8.324   17.166  1.00 98.08 129 A 1 
ATOM 1004 C C   . LEU A 1 129 ? -3.718  7.931   16.550  1.00 98.24 129 A 1 
ATOM 1005 O O   . LEU A 1 129 ? -4.121  8.457   15.510  1.00 97.71 129 A 1 
ATOM 1006 C CB  . LEU A 1 129 ? -2.456  9.720   17.816  1.00 97.40 129 A 1 
ATOM 1007 C CG  . LEU A 1 129 ? -1.253  10.079  18.708  1.00 94.76 129 A 1 
ATOM 1008 C CD1 . LEU A 1 129 ? -1.349  11.540  19.139  1.00 92.55 129 A 1 
ATOM 1009 C CD2 . LEU A 1 129 ? -1.193  9.215   19.965  1.00 92.70 129 A 1 
ATOM 1010 N N   . LEU A 1 130 ? -4.438  7.055   17.239  1.00 97.91 130 A 1 
ATOM 1011 C CA  . LEU A 1 130 ? -5.856  6.812   17.013  1.00 98.09 130 A 1 
ATOM 1012 C C   . LEU A 1 130 ? -6.623  7.176   18.280  1.00 98.08 130 A 1 
ATOM 1013 O O   . LEU A 1 130 ? -6.350  6.644   19.353  1.00 97.63 130 A 1 
ATOM 1014 C CB  . LEU A 1 130 ? -6.073  5.365   16.540  1.00 98.04 130 A 1 
ATOM 1015 C CG  . LEU A 1 130 ? -7.536  5.032   16.178  1.00 97.45 130 A 1 
ATOM 1016 C CD1 . LEU A 1 130 ? -7.575  3.932   15.119  1.00 95.12 130 A 1 
ATOM 1017 C CD2 . LEU A 1 130 ? -8.349  4.525   17.371  1.00 95.02 130 A 1 
ATOM 1018 N N   . HIS A 1 131 ? -7.594  8.078   18.150  1.00 97.35 131 A 1 
ATOM 1019 C CA  . HIS A 1 131 ? -8.551  8.367   19.202  1.00 97.26 131 A 1 
ATOM 1020 C C   . HIS A 1 131 ? -9.801  7.511   18.971  1.00 97.37 131 A 1 
ATOM 1021 O O   . HIS A 1 131 ? -10.583 7.769   18.051  1.00 96.81 131 A 1 
ATOM 1022 C CB  . HIS A 1 131 ? -8.834  9.877   19.230  1.00 96.63 131 A 1 
ATOM 1023 C CG  . HIS A 1 131 ? -9.811  10.327  20.288  1.00 95.94 131 A 1 
ATOM 1024 N ND1 . HIS A 1 131 ? -10.337 11.609  20.378  1.00 88.38 131 A 1 
ATOM 1025 C CD2 . HIS A 1 131 ? -10.326 9.591   21.317  1.00 88.90 131 A 1 
ATOM 1026 C CE1 . HIS A 1 131 ? -11.154 11.627  21.429  1.00 89.84 131 A 1 
ATOM 1027 N NE2 . HIS A 1 131 ? -11.178 10.422  22.025  1.00 90.31 131 A 1 
ATOM 1028 N N   . LEU A 1 132 ? -9.963  6.481   19.785  1.00 96.84 132 A 1 
ATOM 1029 C CA  . LEU A 1 132 ? -11.152 5.643   19.808  1.00 96.68 132 A 1 
ATOM 1030 C C   . LEU A 1 132 ? -12.227 6.335   20.646  1.00 96.35 132 A 1 
ATOM 1031 O O   . LEU A 1 132 ? -12.095 6.441   21.862  1.00 95.29 132 A 1 
ATOM 1032 C CB  . LEU A 1 132 ? -10.775 4.248   20.334  1.00 96.65 132 A 1 
ATOM 1033 C CG  . LEU A 1 132 ? -11.955 3.269   20.415  1.00 96.18 132 A 1 
ATOM 1034 C CD1 . LEU A 1 132 ? -12.595 3.016   19.045  1.00 94.34 132 A 1 
ATOM 1035 C CD2 . LEU A 1 132 ? -11.480 1.932   20.979  1.00 94.51 132 A 1 
ATOM 1036 N N   . HIS A 1 133 ? -13.283 6.809   19.990  1.00 96.22 133 A 1 
ATOM 1037 C CA  . HIS A 1 133 ? -14.449 7.380   20.648  1.00 95.82 133 A 1 
ATOM 1038 C C   . HIS A 1 133 ? -15.543 6.319   20.751  1.00 95.72 133 A 1 
ATOM 1039 O O   . HIS A 1 133 ? -16.267 6.056   19.784  1.00 94.55 133 A 1 
ATOM 1040 C CB  . HIS A 1 133 ? -14.909 8.640   19.911  1.00 94.76 133 A 1 
ATOM 1041 C CG  . HIS A 1 133 ? -16.082 9.297   20.598  1.00 92.59 133 A 1 
ATOM 1042 N ND1 . HIS A 1 133 ? -16.178 9.563   21.943  1.00 82.86 133 A 1 
ATOM 1043 C CD2 . HIS A 1 133 ? -17.254 9.721   20.028  1.00 84.08 133 A 1 
ATOM 1044 C CE1 . HIS A 1 133 ? -17.372 10.133  22.178  1.00 84.69 133 A 1 
ATOM 1045 N NE2 . HIS A 1 133 ? -18.065 10.253  21.036  1.00 85.18 133 A 1 
ATOM 1046 N N   . THR A 1 134 ? -15.631 5.681   21.901  1.00 94.88 134 A 1 
ATOM 1047 C CA  . THR A 1 134 ? -16.520 4.541   22.140  1.00 94.68 134 A 1 
ATOM 1048 C C   . THR A 1 134 ? -17.020 4.525   23.578  1.00 93.77 134 A 1 
ATOM 1049 O O   . THR A 1 134 ? -16.608 5.341   24.396  1.00 92.05 134 A 1 
ATOM 1050 C CB  . THR A 1 134 ? -15.794 3.235   21.788  1.00 94.82 134 A 1 
ATOM 1051 O OG1 . THR A 1 134 ? -16.744 2.207   21.637  1.00 92.28 134 A 1 
ATOM 1052 C CG2 . THR A 1 134 ? -14.763 2.784   22.819  1.00 92.19 134 A 1 
ATOM 1053 N N   . GLN A 1 135 ? -17.897 3.590   23.904  1.00 94.68 135 A 1 
ATOM 1054 C CA  . GLN A 1 135 ? -18.375 3.357   25.265  1.00 93.98 135 A 1 
ATOM 1055 C C   . GLN A 1 135 ? -18.386 1.858   25.561  1.00 94.53 135 A 1 
ATOM 1056 O O   . GLN A 1 135 ? -18.678 1.061   24.673  1.00 93.75 135 A 1 
ATOM 1057 C CB  . GLN A 1 135 ? -19.759 4.001   25.425  1.00 91.54 135 A 1 
ATOM 1058 C CG  . GLN A 1 135 ? -20.210 4.077   26.888  1.00 84.52 135 A 1 
ATOM 1059 C CD  . GLN A 1 135 ? -21.477 4.915   27.029  1.00 83.51 135 A 1 
ATOM 1060 O OE1 . GLN A 1 135 ? -21.465 6.125   26.902  1.00 75.72 135 A 1 
ATOM 1061 N NE2 . GLN A 1 135 ? -22.614 4.312   27.262  1.00 72.71 135 A 1 
ATOM 1062 N N   . PHE A 1 136 ? -18.054 1.478   26.796  1.00 93.42 136 A 1 
ATOM 1063 C CA  . PHE A 1 136 ? -17.977 0.064   27.176  1.00 93.41 136 A 1 
ATOM 1064 C C   . PHE A 1 136 ? -19.343 -0.632  27.103  1.00 93.36 136 A 1 
ATOM 1065 O O   . PHE A 1 136 ? -19.470 -1.695  26.491  1.00 92.15 136 A 1 
ATOM 1066 C CB  . PHE A 1 136 ? -17.371 -0.059  28.580  1.00 93.33 136 A 1 
ATOM 1067 C CG  . PHE A 1 136 ? -17.264 -1.498  29.043  1.00 93.79 136 A 1 
ATOM 1068 C CD1 . PHE A 1 136 ? -18.167 -2.010  29.997  1.00 91.99 136 A 1 
ATOM 1069 C CD2 . PHE A 1 136 ? -16.297 -2.346  28.475  1.00 92.48 136 A 1 
ATOM 1070 C CE1 . PHE A 1 136 ? -18.095 -3.358  30.386  1.00 92.03 136 A 1 
ATOM 1071 C CE2 . PHE A 1 136 ? -16.226 -3.696  28.861  1.00 92.12 136 A 1 
ATOM 1072 C CZ  . PHE A 1 136 ? -17.123 -4.203  29.817  1.00 93.01 136 A 1 
ATOM 1073 N N   . ASN A 1 137 ? -20.374 -0.023  27.679  1.00 93.36 137 A 1 
ATOM 1074 C CA  . ASN A 1 137 ? -21.758 -0.477  27.572  1.00 92.29 137 A 1 
ATOM 1075 C C   . ASN A 1 137 ? -22.393 0.049   26.274  1.00 92.81 137 A 1 
ATOM 1076 O O   . ASN A 1 137 ? -22.203 1.209   25.906  1.00 91.14 137 A 1 
ATOM 1077 C CB  . ASN A 1 137 ? -22.543 -0.035  28.819  1.00 89.31 137 A 1 
ATOM 1078 C CG  . ASN A 1 137 ? -22.616 1.470   28.945  1.00 78.11 137 A 1 
ATOM 1079 O OD1 . ASN A 1 137 ? -21.632 2.134   29.225  1.00 66.27 137 A 1 
ATOM 1080 N ND2 . ASN A 1 137 ? -23.762 2.058   28.695  1.00 67.91 137 A 1 
ATOM 1081 N N   . ARG A 1 138 ? -23.187 -0.783  25.605  1.00 91.37 138 A 1 
ATOM 1082 C CA  . ARG A 1 138 ? -23.885 -0.378  24.376  1.00 91.49 138 A 1 
ATOM 1083 C C   . ARG A 1 138 ? -25.050 0.566   24.663  1.00 91.28 138 A 1 
ATOM 1084 O O   . ARG A 1 138 ? -25.137 1.635   24.068  1.00 90.27 138 A 1 
ATOM 1085 C CB  . ARG A 1 138 ? -24.355 -1.627  23.616  1.00 91.08 138 A 1 
ATOM 1086 C CG  . ARG A 1 138 ? -24.845 -1.269  22.200  1.00 89.81 138 A 1 
ATOM 1087 C CD  . ARG A 1 138 ? -25.428 -2.488  21.484  1.00 88.51 138 A 1 
ATOM 1088 N NE  . ARG A 1 138 ? -26.685 -2.898  22.121  1.00 84.57 138 A 1 
ATOM 1089 C CZ  . ARG A 1 138 ? -27.367 -3.996  21.906  1.00 82.59 138 A 1 
ATOM 1090 N NH1 . ARG A 1 138 ? -26.992 -4.892  21.029  1.00 76.56 138 A 1 
ATOM 1091 N NH2 . ARG A 1 138 ? -28.453 -4.199  22.595  1.00 75.14 138 A 1 
ATOM 1092 N N   . ASP A 1 139 ? -25.926 0.170   25.570  1.00 91.30 139 A 1 
ATOM 1093 C CA  . ASP A 1 139 ? -27.224 0.809   25.786  1.00 90.97 139 A 1 
ATOM 1094 C C   . ASP A 1 139 ? -27.274 1.542   27.133  1.00 91.07 139 A 1 
ATOM 1095 O O   . ASP A 1 139 ? -26.561 1.195   28.079  1.00 89.62 139 A 1 
ATOM 1096 C CB  . ASP A 1 139 ? -28.355 -0.234  25.679  1.00 89.90 139 A 1 
ATOM 1097 C CG  . ASP A 1 139 ? -28.333 -1.034  24.372  1.00 88.61 139 A 1 
ATOM 1098 O OD1 . ASP A 1 139 ? -28.006 -0.477  23.297  1.00 84.45 139 A 1 
ATOM 1099 O OD2 . ASP A 1 139 ? -28.581 -2.260  24.413  1.00 84.26 139 A 1 
ATOM 1100 N N   . ILE A 1 140 ? -28.151 2.549   27.222  1.00 88.76 140 A 1 
ATOM 1101 C CA  . ILE A 1 140 ? -28.502 3.187   28.496  1.00 88.83 140 A 1 
ATOM 1102 C C   . ILE A 1 140 ? -29.419 2.226   29.270  1.00 89.19 140 A 1 
ATOM 1103 O O   . ILE A 1 140 ? -30.462 1.844   28.735  1.00 88.84 140 A 1 
ATOM 1104 C CB  . ILE A 1 140 ? -29.172 4.563   28.266  1.00 88.01 140 A 1 
ATOM 1105 C CG1 . ILE A 1 140 ? -28.185 5.528   27.570  1.00 86.29 140 A 1 
ATOM 1106 C CG2 . ILE A 1 140 ? -29.668 5.156   29.600  1.00 86.10 140 A 1 
ATOM 1107 C CD1 . ILE A 1 140 ? -28.792 6.880   27.167  1.00 83.91 140 A 1 
ATOM 1108 N N   . PRO A 1 141 ? -29.087 1.856   30.508  1.00 89.12 141 A 1 
ATOM 1109 C CA  . PRO A 1 141 ? -29.940 0.993   31.324  1.00 89.23 141 A 1 
ATOM 1110 C C   . PRO A 1 141 ? -31.077 1.821   31.952  1.00 90.95 141 A 1 
ATOM 1111 O O   . PRO A 1 141 ? -31.027 2.178   33.124  1.00 89.62 141 A 1 
ATOM 1112 C CB  . PRO A 1 141 ? -28.979 0.358   32.337  1.00 88.06 141 A 1 
ATOM 1113 C CG  . PRO A 1 141 ? -27.957 1.464   32.584  1.00 88.48 141 A 1 
ATOM 1114 C CD  . PRO A 1 141 ? -27.846 2.149   31.218  1.00 90.19 141 A 1 
ATOM 1115 N N   . TRP A 1 142 ? -32.098 2.153   31.155  1.00 90.92 142 A 1 
ATOM 1116 C CA  . TRP A 1 142 ? -33.143 3.147   31.481  1.00 91.47 142 A 1 
ATOM 1117 C C   . TRP A 1 142 ? -33.768 2.999   32.874  1.00 91.92 142 A 1 
ATOM 1118 O O   . TRP A 1 142 ? -33.933 4.000   33.569  1.00 90.07 142 A 1 
ATOM 1119 C CB  . TRP A 1 142 ? -34.243 3.077   30.412  1.00 90.79 142 A 1 
ATOM 1120 C CG  . TRP A 1 142 ? -33.777 3.382   29.026  1.00 91.25 142 A 1 
ATOM 1121 C CD1 . TRP A 1 142 ? -33.587 2.492   28.033  1.00 88.49 142 A 1 
ATOM 1122 C CD2 . TRP A 1 142 ? -33.409 4.686   28.475  1.00 91.05 142 A 1 
ATOM 1123 N NE1 . TRP A 1 142 ? -33.124 3.144   26.905  1.00 88.50 142 A 1 
ATOM 1124 C CE2 . TRP A 1 142 ? -32.996 4.497   27.128  1.00 89.49 142 A 1 
ATOM 1125 C CE3 . TRP A 1 142 ? -33.376 5.999   28.992  1.00 88.75 142 A 1 
ATOM 1126 C CZ2 . TRP A 1 142 ? -32.570 5.569   26.318  1.00 87.99 142 A 1 
ATOM 1127 C CZ3 . TRP A 1 142 ? -32.949 7.078   28.192  1.00 86.03 142 A 1 
ATOM 1128 C CH2 . TRP A 1 142 ? -32.547 6.862   26.858  1.00 85.41 142 A 1 
ATOM 1129 N N   . ASP A 1 143 ? -34.062 1.774   33.288  1.00 92.04 143 A 1 
ATOM 1130 C CA  . ASP A 1 143 ? -34.760 1.506   34.554  1.00 91.82 143 A 1 
ATOM 1131 C C   . ASP A 1 143 ? -33.826 1.427   35.778  1.00 91.85 143 A 1 
ATOM 1132 O O   . ASP A 1 143 ? -34.302 1.386   36.911  1.00 88.85 143 A 1 
ATOM 1133 C CB  . ASP A 1 143 ? -35.572 0.206   34.416  1.00 90.70 143 A 1 
ATOM 1134 C CG  . ASP A 1 143 ? -36.635 0.267   33.311  1.00 83.53 143 A 1 
ATOM 1135 O OD1 . ASP A 1 143 ? -37.240 1.344   33.122  1.00 76.70 143 A 1 
ATOM 1136 O OD2 . ASP A 1 143 ? -36.833 -0.778  32.654  1.00 77.29 143 A 1 
ATOM 1137 N N   . SER A 1 144 ? -32.509 1.378   35.570  1.00 90.53 144 A 1 
ATOM 1138 C CA  . SER A 1 144 ? -31.516 1.154   36.636  1.00 90.02 144 A 1 
ATOM 1139 C C   . SER A 1 144 ? -30.329 2.116   36.598  1.00 90.42 144 A 1 
ATOM 1140 O O   . SER A 1 144 ? -29.392 1.948   37.376  1.00 88.46 144 A 1 
ATOM 1141 C CB  . SER A 1 144 ? -31.026 -0.301  36.599  1.00 89.35 144 A 1 
ATOM 1142 O OG  . SER A 1 144 ? -30.313 -0.563  35.397  1.00 87.22 144 A 1 
ATOM 1143 N N   . ILE A 1 145 ? -30.321 3.095   35.692  1.00 89.61 145 A 1 
ATOM 1144 C CA  . ILE A 1 145 ? -29.242 4.084   35.604  1.00 89.88 145 A 1 
ATOM 1145 C C   . ILE A 1 145 ? -29.158 4.910   36.892  1.00 89.65 145 A 1 
ATOM 1146 O O   . ILE A 1 145 ? -30.141 5.489   37.343  1.00 88.36 145 A 1 
ATOM 1147 C CB  . ILE A 1 145 ? -29.363 4.945   34.329  1.00 88.92 145 A 1 
ATOM 1148 C CG1 . ILE A 1 145 ? -28.091 5.792   34.143  1.00 86.00 145 A 1 
ATOM 1149 C CG2 . ILE A 1 145 ? -30.630 5.834   34.320  1.00 85.00 145 A 1 
ATOM 1150 C CD1 . ILE A 1 145 ? -28.009 6.505   32.791  1.00 83.33 145 A 1 
ATOM 1151 N N   . ASP A 1 146 ? -27.967 4.977   37.451  1.00 89.82 146 A 1 
ATOM 1152 C CA  . ASP A 1 146 ? -27.676 5.665   38.706  1.00 88.93 146 A 1 
ATOM 1153 C C   . ASP A 1 146 ? -26.393 6.505   38.604  1.00 88.17 146 A 1 
ATOM 1154 O O   . ASP A 1 146 ? -25.790 6.669   37.530  1.00 85.90 146 A 1 
ATOM 1155 C CB  . ASP A 1 146 ? -27.652 4.634   39.856  1.00 87.32 146 A 1 
ATOM 1156 C CG  . ASP A 1 146 ? -26.523 3.596   39.754  1.00 85.90 146 A 1 
ATOM 1157 O OD1 . ASP A 1 146 ? -25.583 3.819   38.953  1.00 83.92 146 A 1 
ATOM 1158 O OD2 . ASP A 1 146 ? -26.621 2.592   40.481  1.00 84.12 146 A 1 
ATOM 1159 N N   . MET A 1 147 ? -25.987 7.106   39.729  1.00 87.26 147 A 1 
ATOM 1160 C CA  . MET A 1 147 ? -24.784 7.936   39.781  1.00 86.64 147 A 1 
ATOM 1161 C C   . MET A 1 147 ? -23.494 7.136   39.587  1.00 86.61 147 A 1 
ATOM 1162 O O   . MET A 1 147 ? -22.553 7.675   39.009  1.00 84.52 147 A 1 
ATOM 1163 C CB  . MET A 1 147 ? -24.738 8.717   41.103  1.00 84.93 147 A 1 
ATOM 1164 C CG  . MET A 1 147 ? -25.751 9.870   41.136  1.00 78.11 147 A 1 
ATOM 1165 S SD  . MET A 1 147 ? -25.629 11.105  39.803  1.00 71.37 147 A 1 
ATOM 1166 C CE  . MET A 1 147 ? -23.897 11.618  39.956  1.00 63.09 147 A 1 
ATOM 1167 N N   . ASP A 1 148 ? -23.448 5.881   40.003  1.00 85.59 148 A 1 
ATOM 1168 C CA  . ASP A 1 148 ? -22.260 5.035   39.841  1.00 84.46 148 A 1 
ATOM 1169 C C   . ASP A 1 148 ? -22.046 4.693   38.363  1.00 85.01 148 A 1 
ATOM 1170 O O   . ASP A 1 148 ? -20.942 4.847   37.834  1.00 83.00 148 A 1 
ATOM 1171 C CB  . ASP A 1 148 ? -22.384 3.776   40.718  1.00 82.79 148 A 1 
ATOM 1172 C CG  . ASP A 1 148 ? -22.361 4.077   42.223  1.00 78.75 148 A 1 
ATOM 1173 O OD1 . ASP A 1 148 ? -21.856 5.161   42.601  1.00 73.98 148 A 1 
ATOM 1174 O OD2 . ASP A 1 148 ? -22.847 3.220   42.989  1.00 73.74 148 A 1 
ATOM 1175 N N   . PHE A 1 149 ? -23.135 4.372   37.646  1.00 85.80 149 A 1 
ATOM 1176 C CA  . PHE A 1 149 ? -23.103 4.218   36.195  1.00 85.67 149 A 1 
ATOM 1177 C C   . PHE A 1 149 ? -22.615 5.499   35.503  1.00 85.19 149 A 1 
ATOM 1178 O O   . PHE A 1 149 ? -21.752 5.436   34.628  1.00 83.10 149 A 1 
ATOM 1179 C CB  . PHE A 1 149 ? -24.493 3.824   35.678  1.00 85.60 149 A 1 
ATOM 1180 C CG  . PHE A 1 149 ? -24.526 3.579   34.180  1.00 86.42 149 A 1 
ATOM 1181 C CD1 . PHE A 1 149 ? -24.657 4.655   33.279  1.00 83.98 149 A 1 
ATOM 1182 C CD2 . PHE A 1 149 ? -24.382 2.270   33.681  1.00 84.29 149 A 1 
ATOM 1183 C CE1 . PHE A 1 149 ? -24.635 4.426   31.890  1.00 83.71 149 A 1 
ATOM 1184 C CE2 . PHE A 1 149 ? -24.367 2.040   32.296  1.00 83.28 149 A 1 
ATOM 1185 C CZ  . PHE A 1 149 ? -24.489 3.120   31.402  1.00 84.60 149 A 1 
ATOM 1186 N N   . MET A 1 150 ? -23.134 6.671   35.896  1.00 85.98 150 A 1 
ATOM 1187 C CA  . MET A 1 150 ? -22.755 7.956   35.303  1.00 85.84 150 A 1 
ATOM 1188 C C   . MET A 1 150 ? -21.300 8.336   35.594  1.00 85.58 150 A 1 
ATOM 1189 O O   . MET A 1 150 ? -20.640 8.900   34.728  1.00 82.97 150 A 1 
ATOM 1190 C CB  . MET A 1 150 ? -23.701 9.058   35.802  1.00 84.88 150 A 1 
ATOM 1191 C CG  . MET A 1 150 ? -25.096 8.967   35.171  1.00 80.34 150 A 1 
ATOM 1192 S SD  . MET A 1 150 ? -25.173 9.228   33.377  1.00 77.19 150 A 1 
ATOM 1193 C CE  . MET A 1 150 ? -24.660 10.960  33.253  1.00 67.39 150 A 1 
ATOM 1194 N N   . ASN A 1 151 ? -20.786 8.024   36.779  1.00 85.39 151 A 1 
ATOM 1195 C CA  . ASN A 1 151 ? -19.400 8.296   37.169  1.00 83.79 151 A 1 
ATOM 1196 C C   . ASN A 1 151 ? -18.394 7.393   36.443  1.00 83.23 151 A 1 
ATOM 1197 O O   . ASN A 1 151 ? -17.265 7.818   36.190  1.00 80.59 151 A 1 
ATOM 1198 C CB  . ASN A 1 151 ? -19.277 8.152   38.693  1.00 82.06 151 A 1 
ATOM 1199 C CG  . ASN A 1 151 ? -19.902 9.305   39.459  1.00 79.39 151 A 1 
ATOM 1200 O OD1 . ASN A 1 151 ? -20.071 10.410  38.972  1.00 72.30 151 A 1 
ATOM 1201 N ND2 . ASN A 1 151 ? -20.212 9.088   40.720  1.00 71.55 151 A 1 
ATOM 1202 N N   . LEU A 1 152 ? -18.793 6.184   36.069  1.00 84.04 152 A 1 
ATOM 1203 C CA  . LEU A 1 152 ? -17.956 5.247   35.323  1.00 84.41 152 A 1 
ATOM 1204 C C   . LEU A 1 152 ? -18.033 5.478   33.807  1.00 84.74 152 A 1 
ATOM 1205 O O   . LEU A 1 152 ? -17.006 5.525   33.131  1.00 80.46 152 A 1 
ATOM 1206 C CB  . LEU A 1 152 ? -18.379 3.822   35.722  1.00 83.14 152 A 1 
ATOM 1207 C CG  . LEU A 1 152 ? -17.547 2.712   35.064  1.00 81.03 152 A 1 
ATOM 1208 C CD1 . LEU A 1 152 ? -16.089 2.725   35.521  1.00 76.50 152 A 1 
ATOM 1209 C CD2 . LEU A 1 152 ? -18.152 1.352   35.419  1.00 76.97 152 A 1 
ATOM 1210 N N   . ASN A 1 153 ? -19.230 5.648   33.246  1.00 83.45 153 A 1 
ATOM 1211 C CA  . ASN A 1 153 ? -19.475 5.626   31.801  1.00 82.55 153 A 1 
ATOM 1212 C C   . ASN A 1 153 ? -19.556 7.036   31.201  1.00 82.47 153 A 1 
ATOM 1213 O O   . ASN A 1 153 ? -20.585 7.461   30.675  1.00 77.82 153 A 1 
ATOM 1214 C CB  . ASN A 1 153 ? -20.703 4.755   31.493  1.00 78.35 153 A 1 
ATOM 1215 C CG  . ASN A 1 153 ? -20.496 3.321   31.928  1.00 72.36 153 A 1 
ATOM 1216 O OD1 . ASN A 1 153 ? -19.819 2.547   31.275  1.00 64.40 153 A 1 
ATOM 1217 N ND2 . ASN A 1 153 ? -21.061 2.940   33.048  1.00 63.81 153 A 1 
ATOM 1218 N N   . GLN A 1 154 ? -18.449 7.772   31.253  1.00 80.91 154 A 1 
ATOM 1219 C CA  . GLN A 1 154 ? -18.360 9.172   30.818  1.00 80.16 154 A 1 
ATOM 1220 C C   . GLN A 1 154 ? -17.685 9.361   29.453  1.00 81.68 154 A 1 
ATOM 1221 O O   . GLN A 1 154 ? -17.265 10.478  29.135  1.00 76.26 154 A 1 
ATOM 1222 C CB  . GLN A 1 154 ? -17.662 10.009  31.894  1.00 74.99 154 A 1 
ATOM 1223 C CG  . GLN A 1 154 ? -18.409 10.004  33.227  1.00 73.04 154 A 1 
ATOM 1224 C CD  . GLN A 1 154 ? -17.733 10.896  34.258  1.00 69.80 154 A 1 
ATOM 1225 O OE1 . GLN A 1 154 ? -16.597 11.333  34.123  1.00 64.28 154 A 1 
ATOM 1226 N NE2 . GLN A 1 154 ? -18.408 11.214  35.336  1.00 64.04 154 A 1 
ATOM 1227 N N   . SER A 1 155 ? -17.577 8.323   28.617  1.00 80.51 155 A 1 
ATOM 1228 C CA  . SER A 1 155 ? -16.836 8.388   27.350  1.00 78.70 155 A 1 
ATOM 1229 C C   . SER A 1 155 ? -17.294 9.536   26.447  1.00 79.99 155 A 1 
ATOM 1230 O O   . SER A 1 155 ? -16.470 10.276  25.920  1.00 76.65 155 A 1 
ATOM 1231 C CB  . SER A 1 155 ? -16.958 7.068   26.597  1.00 74.21 155 A 1 
ATOM 1232 O OG  . SER A 1 155 ? -16.499 6.008   27.406  1.00 66.54 155 A 1 
ATOM 1233 N N   . ALA A 1 156 ? -18.604 9.780   26.342  1.00 83.31 156 A 1 
ATOM 1234 C CA  . ALA A 1 156 ? -19.140 10.907  25.580  1.00 82.59 156 A 1 
ATOM 1235 C C   . ALA A 1 156 ? -18.641 12.272  26.089  1.00 83.80 156 A 1 
ATOM 1236 O O   . ALA A 1 156 ? -18.528 13.214  25.302  1.00 81.95 156 A 1 
ATOM 1237 C CB  . ALA A 1 156 ? -20.673 10.836  25.630  1.00 80.42 156 A 1 
ATOM 1238 N N   . HIS A 1 157 ? -18.356 12.400  27.374  1.00 88.58 157 A 1 
ATOM 1239 C CA  . HIS A 1 157 ? -17.832 13.604  28.012  1.00 88.72 157 A 1 
ATOM 1240 C C   . HIS A 1 157 ? -16.301 13.662  27.926  1.00 90.33 157 A 1 
ATOM 1241 O O   . HIS A 1 157 ? -15.748 14.617  27.386  1.00 86.59 157 A 1 
ATOM 1242 C CB  . HIS A 1 157 ? -18.362 13.650  29.454  1.00 85.40 157 A 1 
ATOM 1243 C CG  . HIS A 1 157 ? -18.113 14.965  30.138  1.00 83.97 157 A 1 
ATOM 1244 N ND1 . HIS A 1 157 ? -18.775 16.145  29.889  1.00 70.88 157 A 1 
ATOM 1245 C CD2 . HIS A 1 157 ? -17.223 15.205  31.148  1.00 72.81 157 A 1 
ATOM 1246 C CE1 . HIS A 1 157 ? -18.290 17.076  30.726  1.00 75.12 157 A 1 
ATOM 1247 N NE2 . HIS A 1 157 ? -17.346 16.546  31.510  1.00 76.14 157 A 1 
ATOM 1248 N N   . GLY A 1 158 ? -15.624 12.618  28.384  1.00 85.79 158 A 1 
ATOM 1249 C CA  . GLY A 1 158 ? -14.165 12.524  28.426  1.00 85.12 158 A 1 
ATOM 1250 C C   . GLY A 1 158 ? -13.501 12.569  27.050  1.00 87.20 158 A 1 
ATOM 1251 O O   . GLY A 1 158 ? -12.546 13.321  26.849  1.00 85.30 158 A 1 
ATOM 1252 N N   . ASP A 1 159 ? -14.044 11.854  26.067  1.00 90.78 159 A 1 
ATOM 1253 C CA  . ASP A 1 159 ? -13.481 11.840  24.714  1.00 90.83 159 A 1 
ATOM 1254 C C   . ASP A 1 159 ? -13.634 13.188  23.992  1.00 91.36 159 A 1 
ATOM 1255 O O   . ASP A 1 159 ? -12.797 13.540  23.166  1.00 89.95 159 A 1 
ATOM 1256 C CB  . ASP A 1 159 ? -14.114 10.719  23.878  1.00 88.74 159 A 1 
ATOM 1257 C CG  . ASP A 1 159 ? -13.540 9.330   24.162  1.00 86.66 159 A 1 
ATOM 1258 O OD1 . ASP A 1 159 ? -12.335 9.244   24.492  1.00 81.17 159 A 1 
ATOM 1259 O OD2 . ASP A 1 159 ? -14.282 8.353   23.928  1.00 81.00 159 A 1 
ATOM 1260 N N   . ARG A 1 160 ? -14.656 13.987  24.300  1.00 92.50 160 A 1 
ATOM 1261 C CA  . ARG A 1 160 ? -14.778 15.345  23.741  1.00 92.45 160 A 1 
ATOM 1262 C C   . ARG A 1 160 ? -13.691 16.276  24.274  1.00 93.49 160 A 1 
ATOM 1263 O O   . ARG A 1 160 ? -13.090 17.008  23.488  1.00 91.94 160 A 1 
ATOM 1264 C CB  . ARG A 1 160 ? -16.170 15.929  24.008  1.00 91.15 160 A 1 
ATOM 1265 C CG  . ARG A 1 160 ? -17.226 15.338  23.068  1.00 87.63 160 A 1 
ATOM 1266 C CD  . ARG A 1 160 ? -18.599 15.913  23.418  1.00 85.22 160 A 1 
ATOM 1267 N NE  . ARG A 1 160 ? -19.645 15.503  22.461  1.00 81.79 160 A 1 
ATOM 1268 C CZ  . ARG A 1 160 ? -20.272 14.343  22.420  1.00 79.91 160 A 1 
ATOM 1269 N NH1 . ARG A 1 160 ? -19.989 13.378  23.239  1.00 70.19 160 A 1 
ATOM 1270 N NH2 . ARG A 1 160 ? -21.205 14.126  21.543  1.00 72.92 160 A 1 
ATOM 1271 N N   . GLU A 1 161 ? -13.409 16.218  25.566  1.00 92.31 161 A 1 
ATOM 1272 C CA  . GLU A 1 161 ? -12.296 16.951  26.187  1.00 92.33 161 A 1 
ATOM 1273 C C   . GLU A 1 161 ? -10.944 16.507  25.594  1.00 93.23 161 A 1 
ATOM 1274 O O   . GLU A 1 161 ? -10.108 17.331  25.223  1.00 91.10 161 A 1 
ATOM 1275 C CB  . GLU A 1 161 ? -12.372 16.722  27.709  1.00 90.72 161 A 1 
ATOM 1276 C CG  . GLU A 1 161 ? -11.235 17.355  28.525  1.00 86.55 161 A 1 
ATOM 1277 C CD  . GLU A 1 161 ? -11.216 18.890  28.570  1.00 86.92 161 A 1 
ATOM 1278 O OE1 . GLU A 1 161 ? -10.238 19.416  29.161  1.00 78.76 161 A 1 
ATOM 1279 O OE2 . GLU A 1 161 ? -12.125 19.543  28.021  1.00 80.17 161 A 1 
ATOM 1280 N N   . HIS A 1 162 ? -10.755 15.202  25.397  1.00 93.60 162 A 1 
ATOM 1281 C CA  . HIS A 1 162 ? -9.553  14.650  24.774  1.00 93.84 162 A 1 
ATOM 1282 C C   . HIS A 1 162 ? -9.417  15.047  23.293  1.00 94.47 162 A 1 
ATOM 1283 O O   . HIS A 1 162 ? -8.341  15.414  22.824  1.00 93.47 162 A 1 
ATOM 1284 C CB  . HIS A 1 162 ? -9.557  13.127  24.948  1.00 93.12 162 A 1 
ATOM 1285 C CG  . HIS A 1 162 ? -8.204  12.519  24.708  1.00 93.68 162 A 1 
ATOM 1286 N ND1 . HIS A 1 162 ? -7.074  12.763  25.461  1.00 85.26 162 A 1 
ATOM 1287 C CD2 . HIS A 1 162 ? -7.863  11.624  23.730  1.00 86.23 162 A 1 
ATOM 1288 C CE1 . HIS A 1 162 ? -6.078  12.020  24.951  1.00 87.98 162 A 1 
ATOM 1289 N NE2 . HIS A 1 162 ? -6.513  11.318  23.901  1.00 89.29 162 A 1 
ATOM 1290 N N   . GLY A 1 163 ? -10.522 15.058  22.539  1.00 94.06 163 A 1 
ATOM 1291 C CA  . GLY A 1 163 ? -10.549 15.549  21.158  1.00 93.83 163 A 1 
ATOM 1292 C C   . GLY A 1 163 ? -10.232 17.042  21.041  1.00 94.71 163 A 1 
ATOM 1293 O O   . GLY A 1 163 ? -9.527  17.456  20.111  1.00 94.16 163 A 1 
ATOM 1294 N N   . TYR A 1 164 ? -10.696 17.858  22.001  1.00 95.35 164 A 1 
ATOM 1295 C CA  . TYR A 1 164 ? -10.377 19.282  22.064  1.00 95.43 164 A 1 
ATOM 1296 C C   . TYR A 1 164 ? -8.870  19.519  22.189  1.00 95.78 164 A 1 
ATOM 1297 O O   . TYR A 1 164 ? -8.332  20.302  21.409  1.00 95.57 164 A 1 
ATOM 1298 C CB  . TYR A 1 164 ? -11.137 19.964  23.211  1.00 95.60 164 A 1 
ATOM 1299 C CG  . TYR A 1 164 ? -10.605 21.355  23.524  1.00 95.13 164 A 1 
ATOM 1300 C CD1 . TYR A 1 164 ? -9.744  21.547  24.624  1.00 92.29 164 A 1 
ATOM 1301 C CD2 . TYR A 1 164 ? -10.918 22.441  22.684  1.00 93.95 164 A 1 
ATOM 1302 C CE1 . TYR A 1 164 ? -9.206  22.820  24.891  1.00 92.77 164 A 1 
ATOM 1303 C CE2 . TYR A 1 164 ? -10.384 23.718  22.946  1.00 92.65 164 A 1 
ATOM 1304 C CZ  . TYR A 1 164 ? -9.530  23.908  24.054  1.00 93.38 164 A 1 
ATOM 1305 O OH  . TYR A 1 164 ? -9.018  25.141  24.315  1.00 92.64 164 A 1 
ATOM 1306 N N   . ILE A 1 165 ? -8.166  18.839  23.091  1.00 96.10 165 A 1 
ATOM 1307 C CA  . ILE A 1 165 ? -6.731  19.095  23.291  1.00 95.98 165 A 1 
ATOM 1308 C C   . ILE A 1 165 ? -5.900  18.713  22.068  1.00 96.12 165 A 1 
ATOM 1309 O O   . ILE A 1 165 ? -4.999  19.462  21.694  1.00 95.88 165 A 1 
ATOM 1310 C CB  . ILE A 1 165 ? -6.199  18.465  24.599  1.00 95.64 165 A 1 
ATOM 1311 C CG1 . ILE A 1 165 ? -4.840  19.071  25.013  1.00 92.43 165 A 1 
ATOM 1312 C CG2 . ILE A 1 165 ? -6.071  16.945  24.543  1.00 92.68 165 A 1 
ATOM 1313 C CD1 . ILE A 1 165 ? -4.903  20.572  25.313  1.00 87.86 165 A 1 
ATOM 1314 N N   . HIS A 1 166 ? -6.249  17.631  21.364  1.00 96.73 166 A 1 
ATOM 1315 C CA  . HIS A 1 166 ? -5.614  17.270  20.094  1.00 95.99 166 A 1 
ATOM 1316 C C   . HIS A 1 166 ? -5.780  18.381  19.056  1.00 95.57 166 A 1 
ATOM 1317 O O   . HIS A 1 166 ? -4.814  18.820  18.438  1.00 94.50 166 A 1 
ATOM 1318 C CB  . HIS A 1 166 ? -6.214  15.970  19.550  1.00 95.61 166 A 1 
ATOM 1319 C CG  . HIS A 1 166 ? -5.726  14.735  20.246  1.00 94.85 166 A 1 
ATOM 1320 N ND1 . HIS A 1 166 ? -6.146  14.269  21.465  1.00 82.56 166 A 1 
ATOM 1321 C CD2 . HIS A 1 166 ? -4.799  13.848  19.763  1.00 83.31 166 A 1 
ATOM 1322 C CE1 . HIS A 1 166 ? -5.488  13.123  21.716  1.00 85.24 166 A 1 
ATOM 1323 N NE2 . HIS A 1 166 ? -4.666  12.828  20.706  1.00 88.12 166 A 1 
ATOM 1324 N N   . THR A 1 167 ? -6.997  18.899  18.905  1.00 95.66 167 A 1 
ATOM 1325 C CA  . THR A 1 167 ? -7.287  20.005  17.981  1.00 95.24 167 A 1 
ATOM 1326 C C   . THR A 1 167 ? -6.554  21.281  18.397  1.00 94.87 167 A 1 
ATOM 1327 O O   . THR A 1 167 ? -5.954  21.953  17.558  1.00 93.73 167 A 1 
ATOM 1328 C CB  . THR A 1 167 ? -8.803  20.243  17.905  1.00 95.04 167 A 1 
ATOM 1329 O OG1 . THR A 1 167 ? -9.438  19.056  17.486  1.00 92.00 167 A 1 
ATOM 1330 C CG2 . THR A 1 167 ? -9.175  21.335  16.905  1.00 91.60 167 A 1 
ATOM 1331 N N   . ARG A 1 168 ? -6.539  21.600  19.685  1.00 95.35 168 A 1 
ATOM 1332 C CA  . ARG A 1 168 ? -5.851  22.781  20.232  1.00 95.42 168 A 1 
ATOM 1333 C C   . ARG A 1 168 ? -4.338  22.736  20.022  1.00 94.83 168 A 1 
ATOM 1334 O O   . ARG A 1 168 ? -3.737  23.791  19.813  1.00 93.85 168 A 1 
ATOM 1335 C CB  . ARG A 1 168 ? -6.213  22.917  21.719  1.00 95.97 168 A 1 
ATOM 1336 C CG  . ARG A 1 168 ? -5.529  24.094  22.431  1.00 94.43 168 A 1 
ATOM 1337 C CD  . ARG A 1 168 ? -5.887  25.444  21.792  1.00 92.75 168 A 1 
ATOM 1338 N NE  . ARG A 1 168 ? -5.130  26.551  22.404  1.00 90.26 168 A 1 
ATOM 1339 C CZ  . ARG A 1 168 ? -3.901  26.924  22.081  1.00 89.23 168 A 1 
ATOM 1340 N NH1 . ARG A 1 168 ? -3.196  26.309  21.168  1.00 83.63 168 A 1 
ATOM 1341 N NH2 . ARG A 1 168 ? -3.360  27.947  22.693  1.00 84.59 168 A 1 
ATOM 1342 N N   . MET A 1 169 ? -3.750  21.550  20.083  1.00 95.81 169 A 1 
ATOM 1343 C CA  . MET A 1 169 ? -2.324  21.299  19.847  1.00 94.85 169 A 1 
ATOM 1344 C C   . MET A 1 169 ? -1.989  21.061  18.371  1.00 93.83 169 A 1 
ATOM 1345 O O   . MET A 1 169 ? -0.813  21.001  18.045  1.00 91.82 169 A 1 
ATOM 1346 C CB  . MET A 1 169 ? -1.876  20.104  20.698  1.00 95.45 169 A 1 
ATOM 1347 C CG  . MET A 1 169 ? -1.888  20.426  22.197  1.00 95.12 169 A 1 
ATOM 1348 S SD  . MET A 1 169 ? -1.436  19.048  23.275  1.00 94.91 169 A 1 
ATOM 1349 C CE  . MET A 1 169 ? 0.299   18.803  22.797  1.00 90.13 169 A 1 
ATOM 1350 N N   . ARG A 1 170 ? -2.992  20.945  17.491  1.00 94.31 170 A 1 
ATOM 1351 C CA  . ARG A 1 170 ? -2.823  20.496  16.100  1.00 92.88 170 A 1 
ATOM 1352 C C   . ARG A 1 170 ? -2.126  19.125  16.004  1.00 93.28 170 A 1 
ATOM 1353 O O   . ARG A 1 170 ? -1.375  18.887  15.074  1.00 91.62 170 A 1 
ATOM 1354 C CB  . ARG A 1 170 ? -2.126  21.559  15.238  1.00 91.76 170 A 1 
ATOM 1355 C CG  . ARG A 1 170 ? -2.815  22.926  15.251  1.00 88.65 170 A 1 
ATOM 1356 C CD  . ARG A 1 170 ? -2.089  23.856  14.286  1.00 83.09 170 A 1 
ATOM 1357 N NE  . ARG A 1 170 ? -2.721  25.188  14.228  1.00 79.03 170 A 1 
ATOM 1358 C CZ  . ARG A 1 170 ? -2.417  26.245  14.953  1.00 71.00 170 A 1 
ATOM 1359 N NH1 . ARG A 1 170 ? -1.476  26.218  15.854  1.00 62.77 170 A 1 
ATOM 1360 N NH2 . ARG A 1 170 ? -3.066  27.362  14.778  1.00 66.37 170 A 1 
ATOM 1361 N N   . ALA A 1 171 ? -2.363  18.252  16.968  1.00 93.56 171 A 1 
ATOM 1362 C CA  . ALA A 1 171 ? -1.815  16.901  16.964  1.00 93.74 171 A 1 
ATOM 1363 C C   . ALA A 1 171 ? -2.594  16.034  15.955  1.00 94.30 171 A 1 
ATOM 1364 O O   . ALA A 1 171 ? -3.808  15.862  16.136  1.00 93.39 171 A 1 
ATOM 1365 C CB  . ALA A 1 171 ? -1.865  16.331  18.388  1.00 93.62 171 A 1 
ATOM 1366 N N   . PRO A 1 172 ? -1.935  15.491  14.898  1.00 94.43 172 A 1 
ATOM 1367 C CA  . PRO A 1 172 ? -2.597  14.644  13.916  1.00 94.12 172 A 1 
ATOM 1368 C C   . PRO A 1 172 ? -3.045  13.334  14.568  1.00 95.45 172 A 1 
ATOM 1369 O O   . PRO A 1 172 ? -2.332  12.755  15.399  1.00 94.72 172 A 1 
ATOM 1370 C CB  . PRO A 1 172 ? -1.574  14.426  12.798  1.00 92.23 172 A 1 
ATOM 1371 C CG  . PRO A 1 172 ? -0.233  14.543  13.520  1.00 89.75 172 A 1 
ATOM 1372 C CD  . PRO A 1 172 ? -0.505  15.585  14.595  1.00 92.71 172 A 1 
ATOM 1373 N N   . ARG A 1 173 ? -4.243  12.874  14.230  1.00 94.48 173 A 1 
ATOM 1374 C CA  . ARG A 1 173 ? -4.791  11.593  14.696  1.00 95.26 173 A 1 
ATOM 1375 C C   . ARG A 1 173 ? -5.972  11.151  13.849  1.00 95.98 173 A 1 
ATOM 1376 O O   . ARG A 1 173 ? -6.773  11.975  13.411  1.00 94.35 173 A 1 
ATOM 1377 C CB  . ARG A 1 173 ? -5.191  11.640  16.183  1.00 93.25 173 A 1 
ATOM 1378 C CG  . ARG A 1 173 ? -6.511  12.366  16.541  1.00 91.23 173 A 1 
ATOM 1379 C CD  . ARG A 1 173 ? -6.446  13.888  16.315  1.00 90.83 173 A 1 
ATOM 1380 N NE  . ARG A 1 173 ? -7.667  14.560  16.784  1.00 89.37 173 A 1 
ATOM 1381 C CZ  . ARG A 1 173 ? -7.994  15.808  16.549  1.00 90.04 173 A 1 
ATOM 1382 N NH1 . ARG A 1 173 ? -7.262  16.589  15.813  1.00 81.16 173 A 1 
ATOM 1383 N NH2 . ARG A 1 173 ? -9.079  16.306  17.061  1.00 83.81 173 A 1 
ATOM 1384 N N   . LYS A 1 174 ? -6.159  9.832   13.731  1.00 95.58 174 A 1 
ATOM 1385 C CA  . LYS A 1 174 ? -7.437  9.283   13.259  1.00 96.70 174 A 1 
ATOM 1386 C C   . LYS A 1 174 ? -8.445  9.272   14.406  1.00 97.23 174 A 1 
ATOM 1387 O O   . LYS A 1 174 ? -8.107  8.890   15.521  1.00 96.67 174 A 1 
ATOM 1388 C CB  . LYS A 1 174 ? -7.222  7.894   12.650  1.00 96.84 174 A 1 
ATOM 1389 C CG  . LYS A 1 174 ? -8.526  7.345   12.027  1.00 96.89 174 A 1 
ATOM 1390 C CD  . LYS A 1 174 ? -8.263  6.104   11.173  1.00 95.69 174 A 1 
ATOM 1391 C CE  . LYS A 1 174 ? -9.543  5.651   10.455  1.00 94.48 174 A 1 
ATOM 1392 N NZ  . LYS A 1 174 ? -9.271  4.625   9.426   1.00 92.94 174 A 1 
ATOM 1393 N N   . VAL A 1 175 ? -9.698  9.642   14.136  1.00 97.19 175 A 1 
ATOM 1394 C CA  . VAL A 1 175 ? -10.820 9.453   15.067  1.00 97.26 175 A 1 
ATOM 1395 C C   . VAL A 1 175 ? -11.699 8.319   14.547  1.00 97.51 175 A 1 
ATOM 1396 O O   . VAL A 1 175 ? -12.172 8.363   13.412  1.00 97.42 175 A 1 
ATOM 1397 C CB  . VAL A 1 175 ? -11.619 10.750  15.289  1.00 96.93 175 A 1 
ATOM 1398 C CG1 . VAL A 1 175 ? -12.746 10.538  16.314  1.00 95.86 175 A 1 
ATOM 1399 C CG2 . VAL A 1 175 ? -10.723 11.885  15.806  1.00 95.72 175 A 1 
ATOM 1400 N N   . VAL A 1 176 ? -11.920 7.300   15.375  1.00 97.32 176 A 1 
ATOM 1401 C CA  . VAL A 1 176 ? -12.855 6.204   15.096  1.00 97.46 176 A 1 
ATOM 1402 C C   . VAL A 1 176 ? -13.940 6.234   16.159  1.00 97.15 176 A 1 
ATOM 1403 O O   . VAL A 1 176 ? -13.644 6.063   17.335  1.00 96.72 176 A 1 
ATOM 1404 C CB  . VAL A 1 176 ? -12.142 4.843   15.042  1.00 97.70 176 A 1 
ATOM 1405 C CG1 . VAL A 1 176 ? -13.142 3.709   14.779  1.00 96.83 176 A 1 
ATOM 1406 C CG2 . VAL A 1 176 ? -11.110 4.811   13.904  1.00 96.64 176 A 1 
ATOM 1407 N N   . ALA A 1 177 ? -15.179 6.487   15.751  1.00 97.07 177 A 1 
ATOM 1408 C CA  . ALA A 1 177 ? -16.323 6.616   16.644  1.00 96.82 177 A 1 
ATOM 1409 C C   . ALA A 1 177 ? -17.352 5.510   16.390  1.00 96.97 177 A 1 
ATOM 1410 O O   . ALA A 1 177 ? -17.615 5.174   15.234  1.00 96.56 177 A 1 
ATOM 1411 C CB  . ALA A 1 177 ? -16.935 8.014   16.479  1.00 96.14 177 A 1 
ATOM 1412 N N   . GLY A 1 178 ? -17.943 4.989   17.462  1.00 96.43 178 A 1 
ATOM 1413 C CA  . GLY A 1 178 ? -18.980 3.959   17.426  1.00 96.13 178 A 1 
ATOM 1414 C C   . GLY A 1 178 ? -18.860 2.989   18.600  1.00 96.24 178 A 1 
ATOM 1415 O O   . GLY A 1 178 ? -17.986 3.134   19.455  1.00 95.52 178 A 1 
ATOM 1416 N N   . PHE A 1 179 ? -19.735 1.993   18.656  1.00 95.95 179 A 1 
ATOM 1417 C CA  . PHE A 1 179 ? -19.647 0.968   19.691  1.00 96.14 179 A 1 
ATOM 1418 C C   . PHE A 1 179 ? -18.489 0.002   19.397  1.00 96.57 179 A 1 
ATOM 1419 O O   . PHE A 1 179 ? -18.327 -0.480  18.277  1.00 96.17 179 A 1 
ATOM 1420 C CB  . PHE A 1 179 ? -21.001 0.255   19.817  1.00 95.73 179 A 1 
ATOM 1421 C CG  . PHE A 1 179 ? -21.026 -0.812  20.894  1.00 95.50 179 A 1 
ATOM 1422 C CD1 . PHE A 1 179 ? -21.466 -2.111  20.582  1.00 93.58 179 A 1 
ATOM 1423 C CD2 . PHE A 1 179 ? -20.606 -0.511  22.201  1.00 94.16 179 A 1 
ATOM 1424 C CE1 . PHE A 1 179 ? -21.489 -3.103  21.576  1.00 93.54 179 A 1 
ATOM 1425 C CE2 . PHE A 1 179 ? -20.619 -1.507  23.193  1.00 93.38 179 A 1 
ATOM 1426 C CZ  . PHE A 1 179 ? -21.062 -2.802  22.880  1.00 93.53 179 A 1 
ATOM 1427 N N   . TRP A 1 180 ? -17.656 -0.279  20.397  1.00 96.56 180 A 1 
ATOM 1428 C CA  . TRP A 1 180 ? -16.382 -0.991  20.207  1.00 96.68 180 A 1 
ATOM 1429 C C   . TRP A 1 180 ? -16.526 -2.444  19.729  1.00 96.84 180 A 1 
ATOM 1430 O O   . TRP A 1 180 ? -15.569 -3.014  19.195  1.00 96.26 180 A 1 
ATOM 1431 C CB  . TRP A 1 180 ? -15.608 -0.936  21.523  1.00 96.42 180 A 1 
ATOM 1432 C CG  . TRP A 1 180 ? -16.227 -1.726  22.635  1.00 96.47 180 A 1 
ATOM 1433 C CD1 . TRP A 1 180 ? -17.203 -1.311  23.470  1.00 95.74 180 A 1 
ATOM 1434 C CD2 . TRP A 1 180 ? -15.912 -3.090  23.039  1.00 96.60 180 A 1 
ATOM 1435 N NE1 . TRP A 1 180 ? -17.506 -2.311  24.371  1.00 95.46 180 A 1 
ATOM 1436 C CE2 . TRP A 1 180 ? -16.726 -3.424  24.156  1.00 96.09 180 A 1 
ATOM 1437 C CE3 . TRP A 1 180 ? -15.000 -4.057  22.582  1.00 95.83 180 A 1 
ATOM 1438 C CZ2 . TRP A 1 180 ? -16.624 -4.664  24.809  1.00 95.39 180 A 1 
ATOM 1439 C CZ3 . TRP A 1 180 ? -14.894 -5.304  23.228  1.00 95.15 180 A 1 
ATOM 1440 C CH2 . TRP A 1 180 ? -15.701 -5.604  24.337  1.00 94.53 180 A 1 
ATOM 1441 N N   . GLN A 1 181 ? -17.706 -3.036  19.886  1.00 97.04 181 A 1 
ATOM 1442 C CA  . GLN A 1 181 ? -17.996 -4.373  19.355  1.00 97.03 181 A 1 
ATOM 1443 C C   . GLN A 1 181 ? -18.476 -4.355  17.893  1.00 97.21 181 A 1 
ATOM 1444 O O   . GLN A 1 181 ? -18.493 -5.411  17.260  1.00 96.65 181 A 1 
ATOM 1445 C CB  . GLN A 1 181 ? -18.996 -5.111  20.261  1.00 96.77 181 A 1 
ATOM 1446 C CG  . GLN A 1 181 ? -18.417 -5.391  21.653  1.00 95.27 181 A 1 
ATOM 1447 C CD  . GLN A 1 181 ? -19.361 -6.172  22.561  1.00 94.25 181 A 1 
ATOM 1448 O OE1 . GLN A 1 181 ? -20.553 -5.920  22.619  1.00 87.59 181 A 1 
ATOM 1449 N NE2 . GLN A 1 181 ? -18.866 -7.122  23.319  1.00 86.28 181 A 1 
ATOM 1450 N N   . ASP A 1 182 ? -18.820 -3.187  17.336  1.00 97.14 182 A 1 
ATOM 1451 C CA  . ASP A 1 182 ? -19.281 -3.090  15.953  1.00 97.11 182 A 1 
ATOM 1452 C C   . ASP A 1 182 ? -18.147 -3.413  14.972  1.00 97.38 182 A 1 
ATOM 1453 O O   . ASP A 1 182 ? -17.040 -2.868  15.045  1.00 97.05 182 A 1 
ATOM 1454 C CB  . ASP A 1 182 ? -19.875 -1.704  15.640  1.00 96.35 182 A 1 
ATOM 1455 C CG  . ASP A 1 182 ? -21.193 -1.397  16.355  1.00 90.47 182 A 1 
ATOM 1456 O OD1 . ASP A 1 182 ? -21.852 -2.352  16.827  1.00 86.44 182 A 1 
ATOM 1457 O OD2 . ASP A 1 182 ? -21.554 -0.199  16.379  1.00 86.96 182 A 1 
ATOM 1458 N N   . SER A 1 183 ? -18.439 -4.268  13.998  1.00 96.78 183 A 1 
ATOM 1459 C CA  . SER A 1 183 ? -17.461 -4.717  13.002  1.00 96.71 183 A 1 
ATOM 1460 C C   . SER A 1 183 ? -16.862 -3.566  12.192  1.00 97.13 183 A 1 
ATOM 1461 O O   . SER A 1 183 ? -15.675 -3.596  11.872  1.00 96.38 183 A 1 
ATOM 1462 C CB  . SER A 1 183 ? -18.111 -5.731  12.054  1.00 95.43 183 A 1 
ATOM 1463 O OG  . SER A 1 183 ? -19.227 -5.170  11.390  1.00 84.15 183 A 1 
ATOM 1464 N N   . GLU A 1 184 ? -17.644 -2.519  11.905  1.00 96.74 184 A 1 
ATOM 1465 C CA  . GLU A 1 184 ? -17.159 -1.350  11.165  1.00 97.19 184 A 1 
ATOM 1466 C C   . GLU A 1 184 ? -16.170 -0.509  11.987  1.00 97.55 184 A 1 
ATOM 1467 O O   . GLU A 1 184 ? -15.159 -0.049  11.453  1.00 97.10 184 A 1 
ATOM 1468 C CB  . GLU A 1 184 ? -18.365 -0.527  10.685  1.00 96.98 184 A 1 
ATOM 1469 C CG  . GLU A 1 184 ? -18.001 0.767   9.932   1.00 93.58 184 A 1 
ATOM 1470 C CD  . GLU A 1 184 ? -17.087 0.571   8.713   1.00 94.15 184 A 1 
ATOM 1471 O OE1 . GLU A 1 184 ? -16.483 1.574   8.265   1.00 86.35 184 A 1 
ATOM 1472 O OE2 . GLU A 1 184 ? -16.912 -0.560  8.212   1.00 88.59 184 A 1 
ATOM 1473 N N   . VAL A 1 185 ? -16.393 -0.356  13.295  1.00 97.63 185 A 1 
ATOM 1474 C CA  . VAL A 1 185 ? -15.433 0.294   14.203  1.00 97.90 185 A 1 
ATOM 1475 C C   . VAL A 1 185 ? -14.120 -0.482  14.207  1.00 98.10 185 A 1 
ATOM 1476 O O   . VAL A 1 185 ? -13.058 0.099   13.979  1.00 97.79 185 A 1 
ATOM 1477 C CB  . VAL A 1 185 ? -16.022 0.427   15.622  1.00 97.56 185 A 1 
ATOM 1478 C CG1 . VAL A 1 185 ? -14.992 0.901   16.656  1.00 96.25 185 A 1 
ATOM 1479 C CG2 . VAL A 1 185 ? -17.173 1.437   15.610  1.00 96.22 185 A 1 
ATOM 1480 N N   . ARG A 1 186 ? -14.184 -1.798  14.370  1.00 98.04 186 A 1 
ATOM 1481 C CA  . ARG A 1 186 ? -13.009 -2.681  14.364  1.00 97.98 186 A 1 
ATOM 1482 C C   . ARG A 1 186 ? -12.295 -2.678  13.009  1.00 98.18 186 A 1 
ATOM 1483 O O   . ARG A 1 186 ? -11.072 -2.569  12.970  1.00 97.83 186 A 1 
ATOM 1484 C CB  . ARG A 1 186 ? -13.425 -4.094  14.776  1.00 97.28 186 A 1 
ATOM 1485 C CG  . ARG A 1 186 ? -13.927 -4.141  16.226  1.00 94.86 186 A 1 
ATOM 1486 C CD  . ARG A 1 186 ? -14.268 -5.580  16.611  1.00 91.86 186 A 1 
ATOM 1487 N NE  . ARG A 1 186 ? -14.768 -5.686  17.994  1.00 87.43 186 A 1 
ATOM 1488 C CZ  . ARG A 1 186 ? -14.599 -6.709  18.810  1.00 85.70 186 A 1 
ATOM 1489 N NH1 . ARG A 1 186 ? -13.923 -7.772  18.495  1.00 77.71 186 A 1 
ATOM 1490 N NH2 . ARG A 1 186 ? -15.119 -6.683  19.997  1.00 77.66 186 A 1 
ATOM 1491 N N   . ARG A 1 187 ? -13.038 -2.687  11.895  1.00 97.38 187 A 1 
ATOM 1492 C CA  . ARG A 1 187 ? -12.477 -2.562  10.540  1.00 97.52 187 A 1 
ATOM 1493 C C   . ARG A 1 187 ? -11.673 -1.269  10.391  1.00 97.85 187 A 1 
ATOM 1494 O O   . ARG A 1 187 ? -10.540 -1.315  9.920   1.00 97.88 187 A 1 
ATOM 1495 C CB  . ARG A 1 187 ? -13.613 -2.623  9.496   1.00 97.38 187 A 1 
ATOM 1496 C CG  . ARG A 1 187 ? -13.076 -2.698  8.055   1.00 95.09 187 A 1 
ATOM 1497 C CD  . ARG A 1 187 ? -14.141 -2.307  7.016   1.00 94.73 187 A 1 
ATOM 1498 N NE  . ARG A 1 187 ? -14.493 -0.873  7.078   1.00 92.69 187 A 1 
ATOM 1499 C CZ  . ARG A 1 187 ? -13.794 0.159   6.635   1.00 93.86 187 A 1 
ATOM 1500 N NH1 . ARG A 1 187 ? -12.651 0.035   6.038   1.00 85.52 187 A 1 
ATOM 1501 N NH2 . ARG A 1 187 ? -14.245 1.365   6.794   1.00 87.59 187 A 1 
ATOM 1502 N N   . ARG A 1 188 ? -12.225 -0.126  10.814  1.00 98.19 188 A 1 
ATOM 1503 C CA  . ARG A 1 188 ? -11.547 1.180   10.722  1.00 98.39 188 A 1 
ATOM 1504 C C   . ARG A 1 188 ? -10.301 1.268   11.607  1.00 98.58 188 A 1 
ATOM 1505 O O   . ARG A 1 188 ? -9.311  1.873   11.193  1.00 98.39 188 A 1 
ATOM 1506 C CB  . ARG A 1 188 ? -12.534 2.303   11.055  1.00 98.19 188 A 1 
ATOM 1507 C CG  . ARG A 1 188 ? -13.595 2.472   9.951   1.00 95.92 188 A 1 
ATOM 1508 C CD  . ARG A 1 188 ? -14.586 3.582   10.308  1.00 93.27 188 A 1 
ATOM 1509 N NE  . ARG A 1 188 ? -13.919 4.903   10.299  1.00 86.47 188 A 1 
ATOM 1510 C CZ  . ARG A 1 188 ? -14.276 5.969   10.987  1.00 82.60 188 A 1 
ATOM 1511 N NH1 . ARG A 1 188 ? -15.327 5.985   11.756  1.00 74.94 188 A 1 
ATOM 1512 N NH2 . ARG A 1 188 ? -13.556 7.054   10.906  1.00 72.23 188 A 1 
ATOM 1513 N N   . ILE A 1 189 ? -10.319 0.646   12.789  1.00 98.32 189 A 1 
ATOM 1514 C CA  . ILE A 1 189 ? -9.117  0.475   13.622  1.00 98.43 189 A 1 
ATOM 1515 C C   . ILE A 1 189 ? -8.084  -0.369  12.861  1.00 98.50 189 A 1 
ATOM 1516 O O   . ILE A 1 189 ? -6.932  0.037   12.752  1.00 98.35 189 A 1 
ATOM 1517 C CB  . ILE A 1 189 ? -9.461  -0.148  14.999  1.00 98.38 189 A 1 
ATOM 1518 C CG1 . ILE A 1 189 ? -10.371 0.788   15.831  1.00 97.91 189 A 1 
ATOM 1519 C CG2 . ILE A 1 189 ? -8.175  -0.447  15.797  1.00 97.83 189 A 1 
ATOM 1520 C CD1 . ILE A 1 189 ? -11.030 0.095   17.033  1.00 96.77 189 A 1 
ATOM 1521 N N   . GLY A 1 190 ? -8.495  -1.489  12.274  1.00 98.13 190 A 1 
ATOM 1522 C CA  . GLY A 1 190 ? -7.614  -2.371  11.504  1.00 98.22 190 A 1 
ATOM 1523 C C   . GLY A 1 190 ? -6.976  -1.697  10.287  1.00 98.43 190 A 1 
ATOM 1524 O O   . GLY A 1 190 ? -5.784  -1.890  10.042  1.00 98.26 190 A 1 
ATOM 1525 N N   . VAL A 1 191 ? -7.715  -0.856  9.558   1.00 98.42 191 A 1 
ATOM 1526 C CA  . VAL A 1 191 ? -7.178  -0.029  8.455   1.00 98.55 191 A 1 
ATOM 1527 C C   . VAL A 1 191 ? -6.064  0.887   8.962   1.00 98.62 191 A 1 
ATOM 1528 O O   . VAL A 1 191 ? -4.973  0.899   8.396   1.00 98.49 191 A 1 
ATOM 1529 C CB  . VAL A 1 191 ? -8.299  0.787   7.775   1.00 98.42 191 A 1 
ATOM 1530 C CG1 . VAL A 1 191 ? -7.748  1.830   6.787   1.00 97.72 191 A 1 
ATOM 1531 C CG2 . VAL A 1 191 ? -9.242  -0.127  6.987   1.00 97.54 191 A 1 
ATOM 1532 N N   . TRP A 1 192 ? -6.302  1.587   10.064  1.00 98.58 192 A 1 
ATOM 1533 C CA  . TRP A 1 192 ? -5.301  2.461   10.675  1.00 98.64 192 A 1 
ATOM 1534 C C   . TRP A 1 192 ? -4.075  1.681   11.176  1.00 98.66 192 A 1 
ATOM 1535 O O   . TRP A 1 192 ? -2.945  2.107   10.946  1.00 98.53 192 A 1 
ATOM 1536 C CB  . TRP A 1 192 ? -5.965  3.259   11.795  1.00 98.60 192 A 1 
ATOM 1537 C CG  . TRP A 1 192 ? -5.030  4.109   12.593  1.00 98.50 192 A 1 
ATOM 1538 C CD1 . TRP A 1 192 ? -4.712  5.397   12.336  1.00 98.11 192 A 1 
ATOM 1539 C CD2 . TRP A 1 192 ? -4.272  3.736   13.777  1.00 98.45 192 A 1 
ATOM 1540 N NE1 . TRP A 1 192 ? -3.816  5.851   13.281  1.00 97.99 192 A 1 
ATOM 1541 C CE2 . TRP A 1 192 ? -3.509  4.865   14.188  1.00 98.16 192 A 1 
ATOM 1542 C CE3 . TRP A 1 192 ? -4.151  2.553   14.543  1.00 98.12 192 A 1 
ATOM 1543 C CZ2 . TRP A 1 192 ? -2.661  4.824   15.307  1.00 97.65 192 A 1 
ATOM 1544 C CZ3 . TRP A 1 192 ? -3.300  2.506   15.663  1.00 97.39 192 A 1 
ATOM 1545 C CH2 . TRP A 1 192 ? -2.562  3.632   16.045  1.00 97.11 192 A 1 
ATOM 1546 N N   . MET A 1 193 ? -4.270  0.508   11.788  1.00 98.65 193 A 1 
ATOM 1547 C CA  . MET A 1 193 ? -3.166  -0.357  12.228  1.00 98.67 193 A 1 
ATOM 1548 C C   . MET A 1 193 ? -2.283  -0.796  11.052  1.00 98.67 193 A 1 
ATOM 1549 O O   . MET A 1 193 ? -1.062  -0.794  11.167  1.00 98.51 193 A 1 
ATOM 1550 C CB  . MET A 1 193 ? -3.712  -1.600  12.955  1.00 98.56 193 A 1 
ATOM 1551 C CG  . MET A 1 193 ? -4.312  -1.287  14.331  1.00 98.07 193 A 1 
ATOM 1552 S SD  . MET A 1 193 ? -5.125  -2.702  15.119  1.00 97.53 193 A 1 
ATOM 1553 C CE  . MET A 1 193 ? -3.696  -3.597  15.772  1.00 92.54 193 A 1 
ATOM 1554 N N   . ARG A 1 194 ? -2.874  -1.119  9.900   1.00 98.60 194 A 1 
ATOM 1555 C CA  . ARG A 1 194 ? -2.141  -1.464  8.672   1.00 98.60 194 A 1 
ATOM 1556 C C   . ARG A 1 194 ? -1.311  -0.293  8.147   1.00 98.66 194 A 1 
ATOM 1557 O O   . ARG A 1 194 ? -0.137  -0.477  7.835   1.00 98.43 194 A 1 
ATOM 1558 C CB  . ARG A 1 194 ? -3.125  -1.953  7.598   1.00 98.31 194 A 1 
ATOM 1559 C CG  . ARG A 1 194 ? -3.679  -3.337  7.938   1.00 97.04 194 A 1 
ATOM 1560 C CD  . ARG A 1 194 ? -4.799  -3.745  6.971   1.00 97.02 194 A 1 
ATOM 1561 N NE  . ARG A 1 194 ? -5.288  -5.094  7.303   1.00 95.47 194 A 1 
ATOM 1562 C CZ  . ARG A 1 194 ? -4.663  -6.233  7.040   1.00 96.81 194 A 1 
ATOM 1563 N NH1 . ARG A 1 194 ? -3.533  -6.287  6.405   1.00 91.28 194 A 1 
ATOM 1564 N NH2 . ARG A 1 194 ? -5.176  -7.357  7.425   1.00 92.49 194 A 1 
ATOM 1565 N N   . ALA A 1 195 ? -1.885  0.907   8.110   1.00 98.65 195 A 1 
ATOM 1566 C CA  . ALA A 1 195 ? -1.169  2.117   7.705   1.00 98.63 195 A 1 
ATOM 1567 C C   . ALA A 1 195 ? 0.000   2.439   8.658   1.00 98.53 195 A 1 
ATOM 1568 O O   . ALA A 1 195 ? 1.108   2.739   8.211   1.00 98.25 195 A 1 
ATOM 1569 C CB  . ALA A 1 195 ? -2.182  3.262   7.612   1.00 98.59 195 A 1 
ATOM 1570 N N   . ALA A 1 196 ? -0.199  2.294   9.965   1.00 98.58 196 A 1 
ATOM 1571 C CA  . ALA A 1 196 ? 0.847   2.504   10.963  1.00 98.52 196 A 1 
ATOM 1572 C C   . ALA A 1 196 ? 1.967   1.445   10.881  1.00 98.39 196 A 1 
ATOM 1573 O O   . ALA A 1 196 ? 3.146   1.786   10.977  1.00 98.11 196 A 1 
ATOM 1574 C CB  . ALA A 1 196 ? 0.183   2.539   12.342  1.00 98.47 196 A 1 
ATOM 1575 N N   . ALA A 1 197 ? 1.629   0.175   10.629  1.00 98.45 197 A 1 
ATOM 1576 C CA  . ALA A 1 197 ? 2.614   -0.874  10.369  1.00 98.30 197 A 1 
ATOM 1577 C C   . ALA A 1 197 ? 3.434   -0.581  9.101   1.00 98.08 197 A 1 
ATOM 1578 O O   . ALA A 1 197 ? 4.655   -0.724  9.110   1.00 97.71 197 A 1 
ATOM 1579 C CB  . ALA A 1 197 ? 1.889   -2.220  10.272  1.00 98.22 197 A 1 
ATOM 1580 N N   . ALA A 1 198 ? 2.791   -0.104  8.029   1.00 98.31 198 A 1 
ATOM 1581 C CA  . ALA A 1 198 ? 3.467   0.285   6.796   1.00 98.19 198 A 1 
ATOM 1582 C C   . ALA A 1 198 ? 4.419   1.474   6.991   1.00 97.95 198 A 1 
ATOM 1583 O O   . ALA A 1 198 ? 5.521   1.466   6.442   1.00 97.49 198 A 1 
ATOM 1584 C CB  . ALA A 1 198 ? 2.407   0.590   5.741   1.00 98.17 198 A 1 
ATOM 1585 N N   . ARG A 1 199 ? 4.042   2.461   7.817   1.00 98.12 199 A 1 
ATOM 1586 C CA  . ARG A 1 199 ? 4.940   3.544   8.242   1.00 97.93 199 A 1 
ATOM 1587 C C   . ARG A 1 199 ? 6.186   2.988   8.931   1.00 97.80 199 A 1 
ATOM 1588 O O   . ARG A 1 199 ? 7.292   3.343   8.545   1.00 97.12 199 A 1 
ATOM 1589 C CB  . ARG A 1 199 ? 4.177   4.524   9.145   1.00 97.55 199 A 1 
ATOM 1590 C CG  . ARG A 1 199 ? 5.089   5.612   9.725   1.00 95.86 199 A 1 
ATOM 1591 C CD  . ARG A 1 199 ? 4.319   6.544   10.656  1.00 93.58 199 A 1 
ATOM 1592 N NE  . ARG A 1 199 ? 5.198   7.577   11.227  1.00 87.17 199 A 1 
ATOM 1593 C CZ  . ARG A 1 199 ? 6.018   7.441   12.259  1.00 83.95 199 A 1 
ATOM 1594 N NH1 . ARG A 1 199 ? 6.145   6.319   12.917  1.00 76.16 199 A 1 
ATOM 1595 N NH2 . ARG A 1 199 ? 6.736   8.454   12.650  1.00 75.20 199 A 1 
ATOM 1596 N N   . SER A 1 200 ? 6.020   2.119   9.917   1.00 97.60 200 A 1 
ATOM 1597 C CA  . SER A 1 200 ? 7.147   1.506   10.635  1.00 97.39 200 A 1 
ATOM 1598 C C   . SER A 1 200 ? 8.037   0.683   9.699   1.00 97.01 200 A 1 
ATOM 1599 O O   . SER A 1 200 ? 9.247   0.872   9.700   1.00 96.28 200 A 1 
ATOM 1600 C CB  . SER A 1 200 ? 6.643   0.635   11.789  1.00 97.32 200 A 1 
ATOM 1601 O OG  . SER A 1 200 ? 5.978   1.433   12.749  1.00 93.38 200 A 1 
ATOM 1602 N N   . ALA A 1 201 ? 7.449   -0.136  8.827   1.00 97.12 201 A 1 
ATOM 1603 C CA  . ALA A 1 201 ? 8.190   -0.937  7.851   1.00 96.61 201 A 1 
ATOM 1604 C C   . ALA A 1 201 ? 9.016   -0.087  6.872   1.00 96.42 201 A 1 
ATOM 1605 O O   . ALA A 1 201 ? 10.101  -0.495  6.463   1.00 95.53 201 A 1 
ATOM 1606 C CB  . ALA A 1 201 ? 7.193   -1.810  7.085   1.00 96.41 201 A 1 
ATOM 1607 N N   . GLY A 1 202 ? 8.513   1.099   6.498   1.00 96.00 202 A 1 
ATOM 1608 C CA  . GLY A 1 202 ? 9.231   2.046   5.644   1.00 95.55 202 A 1 
ATOM 1609 C C   . GLY A 1 202 ? 10.450  2.678   6.320   1.00 95.64 202 A 1 
ATOM 1610 O O   . GLY A 1 202 ? 11.433  2.961   5.646   1.00 94.32 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? 10.409  2.859   7.644   1.00 95.89 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? 11.545  3.358   8.437   1.00 95.05 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? 12.586  2.249   8.659   1.00 94.30 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? 13.783  2.508   8.655   1.00 92.26 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? 11.031  3.931   9.779   1.00 94.82 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? 10.099  5.146   9.543   1.00 93.77 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? 12.195  4.336   10.707  1.00 93.10 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? 9.274   5.549   10.774  1.00 90.44 203 A 1 
ATOM 1619 N N   . GLU A 1 204 ? 12.129  1.012   8.854   1.00 93.35 204 A 1 
ATOM 1620 C CA  . GLU A 1 204 ? 12.988  -0.140  9.153   1.00 92.03 204 A 1 
ATOM 1621 C C   . GLU A 1 204 ? 13.800  -0.635  7.947   1.00 91.69 204 A 1 
ATOM 1622 O O   . GLU A 1 204 ? 14.852  -1.238  8.136   1.00 89.45 204 A 1 
ATOM 1623 C CB  . GLU A 1 204 ? 12.113  -1.300  9.660   1.00 90.23 204 A 1 
ATOM 1624 C CG  . GLU A 1 204 ? 11.541  -1.093  11.070  1.00 85.08 204 A 1 
ATOM 1625 C CD  . GLU A 1 204 ? 10.433  -2.108  11.427  1.00 83.95 204 A 1 
ATOM 1626 O OE1 . GLU A 1 204 ? 9.673   -1.837  12.381  1.00 75.92 204 A 1 
ATOM 1627 O OE2 . GLU A 1 204 ? 10.294  -3.168  10.759  1.00 79.25 204 A 1 
ATOM 1628 N N   . SER A 1 205 ? 13.290  -0.455  6.720   1.00 92.70 205 A 1 
ATOM 1629 C CA  . SER A 1 205 ? 13.858  -1.105  5.535   1.00 92.46 205 A 1 
ATOM 1630 C C   . SER A 1 205 ? 14.310  -0.091  4.485   1.00 93.75 205 A 1 
ATOM 1631 O O   . SER A 1 205 ? 13.476  0.672   3.994   1.00 92.37 205 A 1 
ATOM 1632 C CB  . SER A 1 205 ? 12.844  -2.060  4.909   1.00 89.41 205 A 1 
ATOM 1633 O OG  . SER A 1 205 ? 12.378  -3.019  5.840   1.00 81.32 205 A 1 
ATOM 1634 N N   . PRO A 1 206 ? 15.593  -0.100  4.069   1.00 94.82 206 A 1 
ATOM 1635 C CA  . PRO A 1 206 ? 16.079  0.785   3.017   1.00 95.40 206 A 1 
ATOM 1636 C C   . PRO A 1 206 ? 15.555  0.404   1.627   1.00 96.19 206 A 1 
ATOM 1637 O O   . PRO A 1 206 ? 15.039  -0.691  1.388   1.00 95.63 206 A 1 
ATOM 1638 C CB  . PRO A 1 206 ? 17.609  0.724   3.102   1.00 94.08 206 A 1 
ATOM 1639 C CG  . PRO A 1 206 ? 17.877  -0.678  3.639   1.00 92.35 206 A 1 
ATOM 1640 C CD  . PRO A 1 206 ? 16.690  -0.924  4.571   1.00 94.38 206 A 1 
ATOM 1641 N N   . VAL A 1 207 ? 15.747  1.332   0.682   1.00 96.33 207 A 1 
ATOM 1642 C CA  . VAL A 1 207 ? 15.539  1.132   -0.759  1.00 96.38 207 A 1 
ATOM 1643 C C   . VAL A 1 207 ? 16.882  0.969   -1.444  1.00 96.50 207 A 1 
ATOM 1644 O O   . VAL A 1 207 ? 17.758  1.826   -1.306  1.00 95.13 207 A 1 
ATOM 1645 C CB  . VAL A 1 207 ? 14.816  2.315   -1.420  1.00 94.51 207 A 1 
ATOM 1646 C CG1 . VAL A 1 207 ? 14.381  1.975   -2.853  1.00 87.46 207 A 1 
ATOM 1647 C CG2 . VAL A 1 207 ? 13.603  2.766   -0.644  1.00 86.60 207 A 1 
ATOM 1648 N N   . MET A 1 208 ? 17.018  -0.071  -2.264  1.00 95.34 208 A 1 
ATOM 1649 C CA  . MET A 1 208 ? 18.163  -0.250  -3.154  1.00 95.65 208 A 1 
ATOM 1650 C C   . MET A 1 208 ? 17.812  0.196   -4.572  1.00 95.63 208 A 1 
ATOM 1651 O O   . MET A 1 208 ? 16.948  -0.389  -5.220  1.00 94.90 208 A 1 
ATOM 1652 C CB  . MET A 1 208 ? 18.630  -1.705  -3.144  1.00 95.63 208 A 1 
ATOM 1653 C CG  . MET A 1 208 ? 19.123  -2.154  -1.770  1.00 93.17 208 A 1 
ATOM 1654 S SD  . MET A 1 208 ? 19.847  -3.813  -1.780  1.00 91.78 208 A 1 
ATOM 1655 C CE  . MET A 1 208 ? 21.492  -3.443  -2.435  1.00 82.23 208 A 1 
ATOM 1656 N N   . ARG A 1 209 ? 18.505  1.210   -5.085  1.00 93.90 209 A 1 
ATOM 1657 C CA  . ARG A 1 209 ? 18.388  1.647   -6.480  1.00 93.19 209 A 1 
ATOM 1658 C C   . ARG A 1 209 ? 19.516  1.022   -7.292  1.00 92.38 209 A 1 
ATOM 1659 O O   . ARG A 1 209 ? 20.675  1.386   -7.095  1.00 90.76 209 A 1 
ATOM 1660 C CB  . ARG A 1 209 ? 18.413  3.176   -6.587  1.00 92.62 209 A 1 
ATOM 1661 C CG  . ARG A 1 209 ? 17.270  3.856   -5.832  1.00 87.83 209 A 1 
ATOM 1662 C CD  . ARG A 1 209 ? 17.347  5.375   -5.945  1.00 87.27 209 A 1 
ATOM 1663 N NE  . ARG A 1 209 ? 16.988  5.865   -7.287  1.00 83.07 209 A 1 
ATOM 1664 C CZ  . ARG A 1 209 ? 17.716  6.582   -8.138  1.00 82.95 209 A 1 
ATOM 1665 N NH1 . ARG A 1 209 ? 18.940  6.953   -7.920  1.00 73.11 209 A 1 
ATOM 1666 N NH2 . ARG A 1 209 ? 17.205  6.955   -9.266  1.00 75.01 209 A 1 
ATOM 1667 N N   . PHE A 1 210 ? 19.207  0.098   -8.201  1.00 92.27 210 A 1 
ATOM 1668 C CA  . PHE A 1 210 ? 20.180  -0.533  -9.097  1.00 91.14 210 A 1 
ATOM 1669 C C   . PHE A 1 210 ? 20.304  0.276   -10.388 1.00 89.03 210 A 1 
ATOM 1670 O O   . PHE A 1 210 ? 19.446  0.190   -11.270 1.00 84.54 210 A 1 
ATOM 1671 C CB  . PHE A 1 210 ? 19.794  -1.990  -9.360  1.00 91.31 210 A 1 
ATOM 1672 C CG  . PHE A 1 210 ? 19.808  -2.857  -8.122  1.00 92.48 210 A 1 
ATOM 1673 C CD1 . PHE A 1 210 ? 21.032  -3.269  -7.564  1.00 91.03 210 A 1 
ATOM 1674 C CD2 . PHE A 1 210 ? 18.598  -3.246  -7.523  1.00 91.66 210 A 1 
ATOM 1675 C CE1 . PHE A 1 210 ? 21.044  -4.073  -6.414  1.00 91.14 210 A 1 
ATOM 1676 C CE2 . PHE A 1 210 ? 18.609  -4.051  -6.374  1.00 91.28 210 A 1 
ATOM 1677 C CZ  . PHE A 1 210 ? 19.832  -4.469  -5.820  1.00 92.07 210 A 1 
ATOM 1678 N N   . GLY A 1 211 ? 21.368  1.047   -10.507 1.00 85.49 211 A 1 
ATOM 1679 C CA  . GLY A 1 211 ? 21.540  2.048   -11.555 1.00 83.08 211 A 1 
ATOM 1680 C C   . GLY A 1 211 ? 20.664  3.282   -11.323 1.00 82.10 211 A 1 
ATOM 1681 O O   . GLY A 1 211 ? 20.057  3.446   -10.261 1.00 76.69 211 A 1 
ATOM 1682 N N   . ASP A 1 212 ? 20.605  4.167   -12.331 1.00 79.75 212 A 1 
ATOM 1683 C CA  . ASP A 1 212 ? 19.824  5.406   -12.264 1.00 76.79 212 A 1 
ATOM 1684 C C   . ASP A 1 212 ? 19.109  5.696   -13.586 1.00 75.03 212 A 1 
ATOM 1685 O O   . ASP A 1 212 ? 19.469  5.157   -14.632 1.00 68.35 212 A 1 
ATOM 1686 C CB  . ASP A 1 212 ? 20.724  6.581   -11.828 1.00 72.19 212 A 1 
ATOM 1687 C CG  . ASP A 1 212 ? 19.959  7.627   -11.011 1.00 69.11 212 A 1 
ATOM 1688 O OD1 . ASP A 1 212 ? 18.708  7.610   -11.036 1.00 64.74 212 A 1 
ATOM 1689 O OD2 . ASP A 1 212 ? 20.601  8.326   -10.200 1.00 63.70 212 A 1 
ATOM 1690 N N   . ASN A 1 213 ? 18.079  6.558   -13.549 1.00 67.88 213 A 1 
ATOM 1691 C CA  . ASN A 1 213 ? 17.397  7.021   -14.749 1.00 65.16 213 A 1 
ATOM 1692 C C   . ASN A 1 213 ? 18.192  8.166   -15.394 1.00 66.95 213 A 1 
ATOM 1693 O O   . ASN A 1 213 ? 18.317  9.243   -14.827 1.00 60.92 213 A 1 
ATOM 1694 C CB  . ASN A 1 213 ? 15.958  7.424   -14.410 1.00 55.97 213 A 1 
ATOM 1695 C CG  . ASN A 1 213 ? 15.162  7.784   -15.653 1.00 49.97 213 A 1 
ATOM 1696 O OD1 . ASN A 1 213 ? 15.642  7.846   -16.771 1.00 44.80 213 A 1 
ATOM 1697 N ND2 . ASN A 1 213 ? 13.892  8.032   -15.488 1.00 43.08 213 A 1 
ATOM 1698 N N   . MET A 1 214 ? 18.668  7.938   -16.615 1.00 61.37 214 A 1 
ATOM 1699 C CA  . MET A 1 214 ? 19.479  8.894   -17.377 1.00 62.19 214 A 1 
ATOM 1700 C C   . MET A 1 214 ? 18.715  9.518   -18.563 1.00 66.21 214 A 1 
ATOM 1701 O O   . MET A 1 214 ? 19.324  9.887   -19.566 1.00 61.10 214 A 1 
ATOM 1702 C CB  . MET A 1 214 ? 20.777  8.201   -17.822 1.00 55.21 214 A 1 
ATOM 1703 C CG  . MET A 1 214 ? 21.612  7.661   -16.658 1.00 50.23 214 A 1 
ATOM 1704 S SD  . MET A 1 214 ? 22.185  8.890   -15.455 1.00 43.90 214 A 1 
ATOM 1705 C CE  . MET A 1 214 ? 23.309  9.870   -16.475 1.00 40.24 214 A 1 
ATOM 1706 N N   . ARG A 1 215 ? 17.368  9.586   -18.506 1.00 72.21 215 A 1 
ATOM 1707 C CA  . ARG A 1 215 ? 16.516  10.001  -19.641 1.00 72.80 215 A 1 
ATOM 1708 C C   . ARG A 1 215 ? 15.650  11.234  -19.379 1.00 76.01 215 A 1 
ATOM 1709 O O   . ARG A 1 215 ? 14.595  11.359  -19.993 1.00 71.78 215 A 1 
ATOM 1710 C CB  . ARG A 1 215 ? 15.678  8.825   -20.147 1.00 65.98 215 A 1 
ATOM 1711 C CG  . ARG A 1 215 ? 16.531  7.746   -20.802 1.00 60.58 215 A 1 
ATOM 1712 C CD  . ARG A 1 215 ? 15.631  6.839   -21.627 1.00 55.32 215 A 1 
ATOM 1713 N NE  . ARG A 1 215 ? 16.411  5.786   -22.305 1.00 51.54 215 A 1 
ATOM 1714 C CZ  . ARG A 1 215 ? 15.946  4.940   -23.205 1.00 46.38 215 A 1 
ATOM 1715 N NH1 . ARG A 1 215 ? 14.707  4.976   -23.609 1.00 43.79 215 A 1 
ATOM 1716 N NH2 . ARG A 1 215 ? 16.728  4.028   -23.710 1.00 42.14 215 A 1 
ATOM 1717 N N   . GLU A 1 216 ? 16.065  12.136  -18.504 1.00 78.57 216 A 1 
ATOM 1718 C CA  . GLU A 1 216 ? 15.350  13.395  -18.234 1.00 80.80 216 A 1 
ATOM 1719 C C   . GLU A 1 216 ? 13.893  13.207  -17.746 1.00 81.93 216 A 1 
ATOM 1720 O O   . GLU A 1 216 ? 13.035  14.072  -17.912 1.00 78.50 216 A 1 
ATOM 1721 C CB  . GLU A 1 216 ? 15.444  14.333  -19.461 1.00 78.79 216 A 1 
ATOM 1722 C CG  . GLU A 1 216 ? 16.884  14.612  -19.942 1.00 76.91 216 A 1 
ATOM 1723 C CD  . GLU A 1 216 ? 17.741  15.361  -18.913 1.00 73.53 216 A 1 
ATOM 1724 O OE1 . GLU A 1 216 ? 18.975  15.143  -18.933 1.00 65.37 216 A 1 
ATOM 1725 O OE2 . GLU A 1 216 ? 17.176  16.171  -18.152 1.00 69.71 216 A 1 
ATOM 1726 N N   . VAL A 1 217 ? 13.562  12.055  -17.143 1.00 84.86 217 A 1 
ATOM 1727 C CA  . VAL A 1 217 ? 12.221  11.775  -16.611 1.00 85.18 217 A 1 
ATOM 1728 C C   . VAL A 1 217 ? 12.077  12.425  -15.236 1.00 85.36 217 A 1 
ATOM 1729 O O   . VAL A 1 217 ? 12.670  11.979  -14.254 1.00 83.78 217 A 1 
ATOM 1730 C CB  . VAL A 1 217 ? 11.909  10.273  -16.567 1.00 82.73 217 A 1 
ATOM 1731 C CG1 . VAL A 1 217 ? 10.497  10.018  -16.029 1.00 78.60 217 A 1 
ATOM 1732 C CG2 . VAL A 1 217 ? 11.991  9.649   -17.962 1.00 78.43 217 A 1 
ATOM 1733 N N   . ALA A 1 218 ? 11.252  13.475  -15.161 1.00 87.44 218 A 1 
ATOM 1734 C CA  . ALA A 1 218 ? 11.142  14.287  -13.948 1.00 87.81 218 A 1 
ATOM 1735 C C   . ALA A 1 218 ? 10.523  13.541  -12.752 1.00 87.73 218 A 1 
ATOM 1736 O O   . ALA A 1 218 ? 10.958  13.720  -11.617 1.00 86.03 218 A 1 
ATOM 1737 C CB  . ALA A 1 218 ? 10.336  15.546  -14.295 1.00 86.71 218 A 1 
ATOM 1738 N N   . VAL A 1 219 ? 9.504   12.697  -12.985 1.00 86.60 219 A 1 
ATOM 1739 C CA  . VAL A 1 219 ? 8.770   12.040  -11.890 1.00 85.16 219 A 1 
ATOM 1740 C C   . VAL A 1 219 ? 9.627   11.067  -11.086 1.00 86.63 219 A 1 
ATOM 1741 O O   . VAL A 1 219 ? 9.334   10.841  -9.915  1.00 85.49 219 A 1 
ATOM 1742 C CB  . VAL A 1 219 ? 7.498   11.348  -12.397 1.00 81.76 219 A 1 
ATOM 1743 C CG1 . VAL A 1 219 ? 7.765   10.138  -13.298 1.00 74.65 219 A 1 
ATOM 1744 C CG2 . VAL A 1 219 ? 6.626   10.922  -11.210 1.00 75.30 219 A 1 
ATOM 1745 N N   . THR A 1 220 ? 10.674  10.499  -11.668 1.00 87.98 220 A 1 
ATOM 1746 C CA  . THR A 1 220 ? 11.562  9.549   -10.977 1.00 87.17 220 A 1 
ATOM 1747 C C   . THR A 1 220 ? 12.529  10.239  -10.021 1.00 88.18 220 A 1 
ATOM 1748 O O   . THR A 1 220 ? 13.070  9.592   -9.122  1.00 86.66 220 A 1 
ATOM 1749 C CB  . THR A 1 220 ? 12.324  8.675   -11.977 1.00 84.70 220 A 1 
ATOM 1750 O OG1 . THR A 1 220 ? 13.194  9.450   -12.772 1.00 83.16 220 A 1 
ATOM 1751 C CG2 . THR A 1 220 ? 11.374  7.949   -12.924 1.00 81.10 220 A 1 
ATOM 1752 N N   . GLU A 1 221 ? 12.678  11.545  -10.161 1.00 89.32 221 A 1 
ATOM 1753 C CA  . GLU A 1 221 ? 13.477  12.394  -9.287  1.00 89.94 221 A 1 
ATOM 1754 C C   . GLU A 1 221 ? 12.699  12.857  -8.043  1.00 91.08 221 A 1 
ATOM 1755 O O   . GLU A 1 221 ? 11.502  12.605  -7.873  1.00 88.95 221 A 1 
ATOM 1756 C CB  . GLU A 1 221 ? 14.042  13.585  -10.090 1.00 87.58 221 A 1 
ATOM 1757 C CG  . GLU A 1 221 ? 15.092  13.163  -11.144 1.00 83.86 221 A 1 
ATOM 1758 C CD  . GLU A 1 221 ? 16.279  12.401  -10.516 1.00 81.68 221 A 1 
ATOM 1759 O OE1 . GLU A 1 221 ? 16.875  11.562  -11.223 1.00 73.46 221 A 1 
ATOM 1760 O OE2 . GLU A 1 221 ? 16.561  12.601  -9.303  1.00 74.25 221 A 1 
ATOM 1761 N N   . GLY A 1 222 ? 13.408  13.520  -7.140  1.00 90.10 222 A 1 
ATOM 1762 C CA  . GLY A 1 222 ? 12.860  14.073  -5.910  1.00 91.36 222 A 1 
ATOM 1763 C C   . GLY A 1 222 ? 13.927  14.210  -4.825  1.00 92.71 222 A 1 
ATOM 1764 O O   . GLY A 1 222 ? 15.009  13.613  -4.908  1.00 91.50 222 A 1 
ATOM 1765 N N   . ASP A 1 223 ? 13.621  14.986  -3.788  1.00 91.19 223 A 1 
ATOM 1766 C CA  . ASP A 1 223 ? 14.539  15.234  -2.677  1.00 92.37 223 A 1 
ATOM 1767 C C   . ASP A 1 223 ? 14.608  14.026  -1.725  1.00 92.81 223 A 1 
ATOM 1768 O O   . ASP A 1 223 ? 13.740  13.786  -0.882  1.00 92.36 223 A 1 
ATOM 1769 C CB  . ASP A 1 223 ? 14.172  16.548  -1.971  1.00 91.21 223 A 1 
ATOM 1770 C CG  . ASP A 1 223 ? 15.275  17.006  -1.006  1.00 90.02 223 A 1 
ATOM 1771 O OD1 . ASP A 1 223 ? 16.005  16.133  -0.474  1.00 85.97 223 A 1 
ATOM 1772 O OD2 . ASP A 1 223 ? 15.423  18.233  -0.824  1.00 85.64 223 A 1 
ATOM 1773 N N   . LYS A 1 224 ? 15.682  13.236  -1.848  1.00 92.97 224 A 1 
ATOM 1774 C CA  . LYS A 1 224 ? 15.927  12.052  -1.005  1.00 93.41 224 A 1 
ATOM 1775 C C   . LYS A 1 224 ? 16.236  12.419  0.450   1.00 93.84 224 A 1 
ATOM 1776 O O   . LYS A 1 224 ? 15.973  11.613  1.341   1.00 93.78 224 A 1 
ATOM 1777 C CB  . LYS A 1 224 ? 17.075  11.212  -1.598  1.00 92.85 224 A 1 
ATOM 1778 C CG  . LYS A 1 224 ? 16.742  10.647  -2.989  1.00 91.90 224 A 1 
ATOM 1779 C CD  . LYS A 1 224 ? 17.967  9.998   -3.652  1.00 89.24 224 A 1 
ATOM 1780 C CE  . LYS A 1 224 ? 17.625  9.663   -5.109  1.00 83.84 224 A 1 
ATOM 1781 N NZ  . LYS A 1 224 ? 18.829  9.447   -5.959  1.00 78.05 224 A 1 
ATOM 1782 N N   . VAL A 1 225 ? 16.786  13.608  0.684   1.00 93.30 225 A 1 
ATOM 1783 C CA  . VAL A 1 225 ? 17.055  14.098  2.044   1.00 92.58 225 A 1 
ATOM 1784 C C   . VAL A 1 225 ? 15.737  14.453  2.723   1.00 92.38 225 A 1 
ATOM 1785 O O   . VAL A 1 225 ? 15.485  13.979  3.829   1.00 92.73 225 A 1 
ATOM 1786 C CB  . VAL A 1 225 ? 18.019  15.301  2.044   1.00 92.61 225 A 1 
ATOM 1787 C CG1 . VAL A 1 225 ? 18.283  15.813  3.466   1.00 90.83 225 A 1 
ATOM 1788 C CG2 . VAL A 1 225 ? 19.374  14.929  1.426   1.00 90.85 225 A 1 
ATOM 1789 N N   . GLU A 1 226 ? 14.870  15.195  2.028   1.00 93.34 226 A 1 
ATOM 1790 C CA  . GLU A 1 226 ? 13.528  15.501  2.525   1.00 92.49 226 A 1 
ATOM 1791 C C   . GLU A 1 226 ? 12.715  14.220  2.757   1.00 92.91 226 A 1 
ATOM 1792 O O   . GLU A 1 226 ? 12.123  14.053  3.817   1.00 93.17 226 A 1 
ATOM 1793 C CB  . GLU A 1 226 ? 12.817  16.448  1.543   1.00 91.86 226 A 1 
ATOM 1794 C CG  . GLU A 1 226 ? 11.480  16.993  2.085   1.00 86.76 226 A 1 
ATOM 1795 C CD  . GLU A 1 226 ? 11.615  17.837  3.362   1.00 84.34 226 A 1 
ATOM 1796 O OE1 . GLU A 1 226 ? 10.639  17.883  4.142   1.00 75.18 226 A 1 
ATOM 1797 O OE2 . GLU A 1 226 ? 12.689  18.452  3.561   1.00 76.41 226 A 1 
ATOM 1798 N N   . ALA A 1 227 ? 12.768  13.250  1.830   1.00 93.03 227 A 1 
ATOM 1799 C CA  . ALA A 1 227 ? 12.095  11.962  2.008   1.00 93.24 227 A 1 
ATOM 1800 C C   . ALA A 1 227 ? 12.594  11.196  3.244   1.00 93.91 227 A 1 
ATOM 1801 O O   . ALA A 1 227 ? 11.804  10.549  3.934   1.00 94.34 227 A 1 
ATOM 1802 C CB  . ALA A 1 227 ? 12.289  11.125  0.744   1.00 93.87 227 A 1 
ATOM 1803 N N   . GLN A 1 228 ? 13.891  11.276  3.542   1.00 93.79 228 A 1 
ATOM 1804 C CA  . GLN A 1 228 ? 14.438  10.643  4.738   1.00 93.24 228 A 1 
ATOM 1805 C C   . GLN A 1 228 ? 14.018  11.377  6.022   1.00 92.82 228 A 1 
ATOM 1806 O O   . GLN A 1 228 ? 13.748  10.720  7.026   1.00 92.81 228 A 1 
ATOM 1807 C CB  . GLN A 1 228 ? 15.958  10.501  4.587   1.00 93.39 228 A 1 
ATOM 1808 C CG  . GLN A 1 228 ? 16.558  9.629   5.697   1.00 89.48 228 A 1 
ATOM 1809 C CD  . GLN A 1 228 ? 17.991  9.180   5.419   1.00 87.23 228 A 1 
ATOM 1810 O OE1 . GLN A 1 228 ? 18.564  9.342   4.354   1.00 81.78 228 A 1 
ATOM 1811 N NE2 . GLN A 1 228 ? 18.632  8.549   6.375   1.00 79.11 228 A 1 
ATOM 1812 N N   . MET A 1 229 ? 13.896  12.707  5.991   1.00 93.51 229 A 1 
ATOM 1813 C CA  . MET A 1 229 ? 13.376  13.474  7.132   1.00 92.43 229 A 1 
ATOM 1814 C C   . MET A 1 229 ? 11.876  13.231  7.353   1.00 92.51 229 A 1 
ATOM 1815 O O   . MET A 1 229 ? 11.458  12.948  8.473   1.00 92.31 229 A 1 
ATOM 1816 C CB  . MET A 1 229 ? 13.648  14.971  6.931   1.00 92.78 229 A 1 
ATOM 1817 C CG  . MET A 1 229 ? 15.147  15.296  6.974   1.00 89.92 229 A 1 
ATOM 1818 S SD  . MET A 1 229 ? 15.570  17.060  6.947   1.00 86.40 229 A 1 
ATOM 1819 C CE  . MET A 1 229 ? 14.837  17.568  5.370   1.00 74.58 229 A 1 
ATOM 1820 N N   . THR A 1 230 ? 11.080  13.277  6.282   1.00 93.14 230 A 1 
ATOM 1821 C CA  . THR A 1 230 ? 9.615   13.152  6.333   1.00 92.88 230 A 1 
ATOM 1822 C C   . THR A 1 230 ? 9.162   11.710  6.571   1.00 93.52 230 A 1 
ATOM 1823 O O   . THR A 1 230 ? 8.334   11.446  7.443   1.00 92.66 230 A 1 
ATOM 1824 C CB  . THR A 1 230 ? 9.009   13.700  5.030   1.00 92.48 230 A 1 
ATOM 1825 O OG1 . THR A 1 230 ? 9.364   15.050  4.876   1.00 89.51 230 A 1 
ATOM 1826 C CG2 . THR A 1 230 ? 7.485   13.656  4.997   1.00 88.51 230 A 1 
ATOM 1827 N N   . PHE A 1 231 ? 9.715   10.746  5.817   1.00 94.92 231 A 1 
ATOM 1828 C CA  . PHE A 1 231 ? 9.254   9.357   5.828   1.00 94.95 231 A 1 
ATOM 1829 C C   . PHE A 1 231 ? 10.152  8.409   6.628   1.00 95.15 231 A 1 
ATOM 1830 O O   . PHE A 1 231 ? 9.743   7.285   6.919   1.00 92.79 231 A 1 
ATOM 1831 C CB  . PHE A 1 231 ? 9.110   8.855   4.385   1.00 94.65 231 A 1 
ATOM 1832 C CG  . PHE A 1 231 ? 8.261   9.725   3.478   1.00 95.80 231 A 1 
ATOM 1833 C CD1 . PHE A 1 231 ? 6.936   10.028  3.829   1.00 94.12 231 A 1 
ATOM 1834 C CD2 . PHE A 1 231 ? 8.789   10.211  2.266   1.00 94.69 231 A 1 
ATOM 1835 C CE1 . PHE A 1 231 ? 6.143   10.812  2.973   1.00 93.74 231 A 1 
ATOM 1836 C CE2 . PHE A 1 231 ? 7.993   10.988  1.412   1.00 93.78 231 A 1 
ATOM 1837 C CZ  . PHE A 1 231 ? 6.667   11.289  1.764   1.00 94.45 231 A 1 
ATOM 1838 N N   . GLY A 1 232 ? 11.375  8.812   6.949   1.00 93.95 232 A 1 
ATOM 1839 C CA  . GLY A 1 232 ? 12.422  7.928   7.453   1.00 93.97 232 A 1 
ATOM 1840 C C   . GLY A 1 232 ? 13.021  6.999   6.386   1.00 95.20 232 A 1 
ATOM 1841 O O   . GLY A 1 232 ? 13.738  6.068   6.735   1.00 93.86 232 A 1 
ATOM 1842 N N   . TRP A 1 233 ? 12.729  7.213   5.100   1.00 95.55 233 A 1 
ATOM 1843 C CA  . TRP A 1 233 ? 13.159  6.337   4.014   1.00 95.91 233 A 1 
ATOM 1844 C C   . TRP A 1 233 ? 14.635  6.529   3.685   1.00 95.73 233 A 1 
ATOM 1845 O O   . TRP A 1 233 ? 15.048  7.574   3.174   1.00 93.82 233 A 1 
ATOM 1846 C CB  . TRP A 1 233 ? 12.308  6.581   2.765   1.00 95.88 233 A 1 
ATOM 1847 C CG  . TRP A 1 233 ? 10.861  6.231   2.868   1.00 96.26 233 A 1 
ATOM 1848 C CD1 . TRP A 1 233 ? 10.251  5.562   3.878   1.00 94.82 233 A 1 
ATOM 1849 C CD2 . TRP A 1 233 ? 9.816   6.516   1.898   1.00 96.52 233 A 1 
ATOM 1850 N NE1 . TRP A 1 233 ? 8.914   5.412   3.601   1.00 94.52 233 A 1 
ATOM 1851 C CE2 . TRP A 1 233 ? 8.591   5.970   2.384   1.00 95.95 233 A 1 
ATOM 1852 C CE3 . TRP A 1 233 ? 9.787   7.166   0.645   1.00 95.25 233 A 1 
ATOM 1853 C CZ2 . TRP A 1 233 ? 7.398   6.047   1.651   1.00 95.06 233 A 1 
ATOM 1854 C CZ3 . TRP A 1 233 ? 8.595   7.256   -0.093  1.00 94.67 233 A 1 
ATOM 1855 C CH2 . TRP A 1 233 ? 7.406   6.690   0.402   1.00 94.05 233 A 1 
ATOM 1856 N N   . GLN A 1 234 ? 15.425  5.484   3.886   1.00 95.33 234 A 1 
ATOM 1857 C CA  . GLN A 1 234 ? 16.819  5.455   3.464   1.00 95.24 234 A 1 
ATOM 1858 C C   . GLN A 1 234 ? 16.906  4.997   2.001   1.00 95.15 234 A 1 
ATOM 1859 O O   . GLN A 1 234 ? 16.659  3.830   1.696   1.00 94.20 234 A 1 
ATOM 1860 C CB  . GLN A 1 234 ? 17.605  4.555   4.422   1.00 94.43 234 A 1 
ATOM 1861 C CG  . GLN A 1 234 ? 19.106  4.631   4.127   1.00 84.33 234 A 1 
ATOM 1862 C CD  . GLN A 1 234 ? 19.934  3.707   5.012   1.00 81.92 234 A 1 
ATOM 1863 O OE1 . GLN A 1 234 ? 19.446  2.936   5.812   1.00 74.40 234 A 1 
ATOM 1864 N NE2 . GLN A 1 234 ? 21.238  3.732   4.884   1.00 71.61 234 A 1 
ATOM 1865 N N   . VAL A 1 235 ? 17.269  5.897   1.091   1.00 94.73 235 A 1 
ATOM 1866 C CA  . VAL A 1 235 ? 17.348  5.626   -0.356  1.00 94.08 235 A 1 
ATOM 1867 C C   . VAL A 1 235 ? 18.800  5.694   -0.822  1.00 93.49 235 A 1 
ATOM 1868 O O   . VAL A 1 235 ? 19.385  6.775   -0.890  1.00 92.06 235 A 1 
ATOM 1869 C CB  . VAL A 1 235 ? 16.467  6.597   -1.162  1.00 93.29 235 A 1 
ATOM 1870 C CG1 . VAL A 1 235 ? 16.424  6.179   -2.639  1.00 90.43 235 A 1 
ATOM 1871 C CG2 . VAL A 1 235 ? 15.028  6.650   -0.639  1.00 89.92 235 A 1 
ATOM 1872 N N   . ASN A 1 236 ? 19.370  4.541   -1.186  1.00 93.93 236 A 1 
ATOM 1873 C CA  . ASN A 1 236 ? 20.764  4.429   -1.613  1.00 92.89 236 A 1 
ATOM 1874 C C   . ASN A 1 236 ? 20.857  3.887   -3.045  1.00 93.07 236 A 1 
ATOM 1875 O O   . ASN A 1 236 ? 20.147  2.949   -3.410  1.00 90.94 236 A 1 
ATOM 1876 C CB  . ASN A 1 236 ? 21.526  3.530   -0.628  1.00 90.53 236 A 1 
ATOM 1877 C CG  . ASN A 1 236 ? 21.581  4.093   0.782   1.00 86.83 236 A 1 
ATOM 1878 O OD1 . ASN A 1 236 ? 21.774  5.278   1.011   1.00 78.03 236 A 1 
ATOM 1879 N ND2 . ASN A 1 236 ? 21.422  3.251   1.775   1.00 78.05 236 A 1 
ATOM 1880 N N   . THR A 1 237 ? 21.769  4.447   -3.847  1.00 90.94 237 A 1 
ATOM 1881 C CA  . THR A 1 237 ? 22.055  3.953   -5.204  1.00 90.10 237 A 1 
ATOM 1882 C C   . THR A 1 237 ? 23.222  2.973   -5.174  1.00 90.20 237 A 1 
ATOM 1883 O O   . THR A 1 237 ? 24.251  3.244   -4.552  1.00 88.42 237 A 1 
ATOM 1884 C CB  . THR A 1 237 ? 22.324  5.104   -6.186  1.00 87.28 237 A 1 
ATOM 1885 O OG1 . THR A 1 237 ? 21.241  6.017   -6.153  1.00 80.56 237 A 1 
ATOM 1886 C CG2 . THR A 1 237 ? 22.451  4.624   -7.631  1.00 78.56 237 A 1 
ATOM 1887 N N   . TRP A 1 238 ? 23.059  1.843   -5.865  1.00 90.51 238 A 1 
ATOM 1888 C CA  . TRP A 1 238 ? 24.047  0.778   -5.990  1.00 89.56 238 A 1 
ATOM 1889 C C   . TRP A 1 238 ? 24.505  0.635   -7.440  1.00 88.91 238 A 1 
ATOM 1890 O O   . TRP A 1 238 ? 23.702  0.716   -8.379  1.00 85.19 238 A 1 
ATOM 1891 C CB  . TRP A 1 238 ? 23.468  -0.532  -5.446  1.00 88.10 238 A 1 
ATOM 1892 C CG  . TRP A 1 238 ? 23.373  -0.573  -3.951  1.00 85.42 238 A 1 
ATOM 1893 C CD1 . TRP A 1 238 ? 22.445  0.047   -3.186  1.00 75.36 238 A 1 
ATOM 1894 C CD2 . TRP A 1 238 ? 24.294  -1.215  -3.019  1.00 81.89 238 A 1 
ATOM 1895 N NE1 . TRP A 1 238 ? 22.721  -0.170  -1.849  1.00 74.76 238 A 1 
ATOM 1896 C CE2 . TRP A 1 238 ? 23.851  -0.940  -1.691  1.00 78.74 238 A 1 
ATOM 1897 C CE3 . TRP A 1 238 ? 25.459  -1.997  -3.172  1.00 73.28 238 A 1 
ATOM 1898 C CZ2 . TRP A 1 238 ? 24.544  -1.410  -0.566  1.00 74.38 238 A 1 
ATOM 1899 C CZ3 . TRP A 1 238 ? 26.152  -2.477  -2.049  1.00 68.29 238 A 1 
ATOM 1900 C CH2 . TRP A 1 238 ? 25.703  -2.185  -0.752  1.00 70.13 238 A 1 
ATOM 1901 N N   . GLY A 1 239 ? 25.802  0.412   -7.636  1.00 86.90 239 A 1 
ATOM 1902 C CA  . GLY A 1 239 ? 26.353  0.131   -8.956  1.00 85.82 239 A 1 
ATOM 1903 C C   . GLY A 1 239 ? 25.845  -1.211  -9.490  1.00 87.06 239 A 1 
ATOM 1904 O O   . GLY A 1 239 ? 25.866  -2.221  -8.790  1.00 85.37 239 A 1 
ATOM 1905 N N   . ILE A 1 240 ? 25.460  -1.256  -10.764 1.00 88.72 240 A 1 
ATOM 1906 C CA  . ILE A 1 240 ? 24.982  -2.502  -11.389 1.00 89.80 240 A 1 
ATOM 1907 C C   . ILE A 1 240 ? 26.042  -3.616  -11.392 1.00 91.83 240 A 1 
ATOM 1908 O O   . ILE A 1 240 ? 25.702  -4.791  -11.474 1.00 91.60 240 A 1 
ATOM 1909 C CB  . ILE A 1 240 ? 24.459  -2.196  -12.808 1.00 87.04 240 A 1 
ATOM 1910 C CG1 . ILE A 1 240 ? 23.631  -3.346  -13.408 1.00 78.34 240 A 1 
ATOM 1911 C CG2 . ILE A 1 240 ? 25.606  -1.842  -13.779 1.00 77.28 240 A 1 
ATOM 1912 C CD1 . ILE A 1 240 ? 22.362  -3.667  -12.610 1.00 70.27 240 A 1 
ATOM 1913 N N   . GLY A 1 241 ? 27.328  -3.263  -11.276 1.00 89.61 241 A 1 
ATOM 1914 C CA  . GLY A 1 241 ? 28.443  -4.211  -11.215 1.00 90.95 241 A 1 
ATOM 1915 C C   . GLY A 1 241 ? 28.317  -5.220  -10.068 1.00 92.57 241 A 1 
ATOM 1916 O O   . GLY A 1 241 ? 28.611  -6.399  -10.277 1.00 92.37 241 A 1 
ATOM 1917 N N   . ASP A 1 242 ? 27.807  -4.800  -8.909  1.00 92.27 242 A 1 
ATOM 1918 C CA  . ASP A 1 242 ? 27.618  -5.675  -7.745  1.00 92.11 242 A 1 
ATOM 1919 C C   . ASP A 1 242 ? 26.499  -6.696  -7.990  1.00 93.58 242 A 1 
ATOM 1920 O O   . ASP A 1 242 ? 26.655  -7.886  -7.708  1.00 93.43 242 A 1 
ATOM 1921 C CB  . ASP A 1 242 ? 27.301  -4.828  -6.500  1.00 90.25 242 A 1 
ATOM 1922 C CG  . ASP A 1 242 ? 28.437  -3.878  -6.108  1.00 86.04 242 A 1 
ATOM 1923 O OD1 . ASP A 1 242 ? 29.610  -4.213  -6.398  1.00 81.71 242 A 1 
ATOM 1924 O OD2 . ASP A 1 242 ? 28.114  -2.805  -5.554  1.00 79.75 242 A 1 
ATOM 1925 N N   . LEU A 1 243 ? 25.391  -6.253  -8.601  1.00 92.07 243 A 1 
ATOM 1926 C CA  . LEU A 1 243 ? 24.314  -7.154  -9.016  1.00 93.35 243 A 1 
ATOM 1927 C C   . LEU A 1 243 ? 24.787  -8.123  -10.111 1.00 94.65 243 A 1 
ATOM 1928 O O   . LEU A 1 243 ? 24.501  -9.317  -10.046 1.00 94.76 243 A 1 
ATOM 1929 C CB  . LEU A 1 243 ? 23.104  -6.317  -9.473  1.00 93.14 243 A 1 
ATOM 1930 C CG  . LEU A 1 243 ? 21.908  -7.171  -9.929  1.00 92.54 243 A 1 
ATOM 1931 C CD1 . LEU A 1 243 ? 21.372  -8.067  -8.811  1.00 91.01 243 A 1 
ATOM 1932 C CD2 . LEU A 1 243 ? 20.771  -6.261  -10.399 1.00 90.84 243 A 1 
ATOM 1933 N N   . ALA A 1 244 ? 25.551  -7.639  -11.089 1.00 93.62 244 A 1 
ATOM 1934 C CA  . ALA A 1 244 ? 26.118  -8.474  -12.144 1.00 93.95 244 A 1 
ATOM 1935 C C   . ALA A 1 244 ? 27.123  -9.510  -11.604 1.00 95.05 244 A 1 
ATOM 1936 O O   . ALA A 1 244 ? 27.203  -10.618 -12.137 1.00 95.18 244 A 1 
ATOM 1937 C CB  . ALA A 1 244 ? 26.763  -7.553  -13.187 1.00 93.10 244 A 1 
ATOM 1938 N N   . ALA A 1 245 ? 27.876  -9.192  -10.553 1.00 94.81 245 A 1 
ATOM 1939 C CA  . ALA A 1 245 ? 28.740  -10.156 -9.871  1.00 94.94 245 A 1 
ATOM 1940 C C   . ALA A 1 245 ? 27.905  -11.268 -9.219  1.00 95.55 245 A 1 
ATOM 1941 O O   . ALA A 1 245 ? 28.110  -12.438 -9.538  1.00 95.48 245 A 1 
ATOM 1942 C CB  . ALA A 1 245 ? 29.640  -9.425  -8.871  1.00 94.59 245 A 1 
ATOM 1943 N N   . ARG A 1 246 ? 26.884  -10.911 -8.440  1.00 95.03 246 A 1 
ATOM 1944 C CA  . ARG A 1 246 ? 25.959  -11.880 -7.825  1.00 95.23 246 A 1 
ATOM 1945 C C   . ARG A 1 246 ? 25.235  -12.742 -8.861  1.00 96.05 246 A 1 
ATOM 1946 O O   . ARG A 1 246 ? 25.033  -13.928 -8.624  1.00 95.92 246 A 1 
ATOM 1947 C CB  . ARG A 1 246 ? 24.934  -11.142 -6.952  1.00 95.05 246 A 1 
ATOM 1948 C CG  . ARG A 1 246 ? 25.562  -10.496 -5.713  1.00 93.07 246 A 1 
ATOM 1949 C CD  . ARG A 1 246 ? 24.494  -9.704  -4.953  1.00 91.74 246 A 1 
ATOM 1950 N NE  . ARG A 1 246 ? 25.031  -8.992  -3.788  1.00 88.89 246 A 1 
ATOM 1951 C CZ  . ARG A 1 246 ? 25.206  -9.461  -2.563  1.00 86.47 246 A 1 
ATOM 1952 N NH1 . ARG A 1 246 ? 25.010  -10.710 -2.258  1.00 79.99 246 A 1 
ATOM 1953 N NH2 . ARG A 1 246 ? 25.583  -8.654  -1.604  1.00 81.41 246 A 1 
ATOM 1954 N N   . TYR A 1 247 ? 24.874  -12.174 -10.016 1.00 95.78 247 A 1 
ATOM 1955 C CA  . TYR A 1 247 ? 24.300  -12.935 -11.131 1.00 96.20 247 A 1 
ATOM 1956 C C   . TYR A 1 247 ? 25.268  -14.002 -11.667 1.00 96.62 247 A 1 
ATOM 1957 O O   . TYR A 1 247 ? 24.848  -15.126 -11.936 1.00 96.44 247 A 1 
ATOM 1958 C CB  . TYR A 1 247 ? 23.868  -11.972 -12.249 1.00 96.22 247 A 1 
ATOM 1959 C CG  . TYR A 1 247 ? 23.480  -12.689 -13.529 1.00 96.28 247 A 1 
ATOM 1960 C CD1 . TYR A 1 247 ? 24.432  -12.864 -14.554 1.00 94.83 247 A 1 
ATOM 1961 C CD2 . TYR A 1 247 ? 22.203  -13.265 -13.657 1.00 95.54 247 A 1 
ATOM 1962 C CE1 . TYR A 1 247 ? 24.117  -13.631 -15.691 1.00 94.87 247 A 1 
ATOM 1963 C CE2 . TYR A 1 247 ? 21.883  -14.035 -14.793 1.00 95.00 247 A 1 
ATOM 1964 C CZ  . TYR A 1 247 ? 22.846  -14.227 -15.805 1.00 95.37 247 A 1 
ATOM 1965 O OH  . TYR A 1 247 ? 22.559  -15.004 -16.882 1.00 94.36 247 A 1 
ATOM 1966 N N   . ARG A 1 248 ? 26.561  -13.681 -11.815 1.00 96.31 248 A 1 
ATOM 1967 C CA  . ARG A 1 248 ? 27.576  -14.656 -12.256 1.00 95.91 248 A 1 
ATOM 1968 C C   . ARG A 1 248 ? 27.807  -15.761 -11.229 1.00 96.29 248 A 1 
ATOM 1969 O O   . ARG A 1 248 ? 28.069  -16.892 -11.623 1.00 95.83 248 A 1 
ATOM 1970 C CB  . ARG A 1 248 ? 28.911  -13.959 -12.562 1.00 95.63 248 A 1 
ATOM 1971 C CG  . ARG A 1 248 ? 28.865  -13.113 -13.841 1.00 91.15 248 A 1 
ATOM 1972 C CD  . ARG A 1 248 ? 30.256  -12.567 -14.193 1.00 89.00 248 A 1 
ATOM 1973 N NE  . ARG A 1 248 ? 30.851  -11.747 -13.120 1.00 81.53 248 A 1 
ATOM 1974 C CZ  . ARG A 1 248 ? 30.729  -10.443 -12.941 1.00 75.32 248 A 1 
ATOM 1975 N NH1 . ARG A 1 248 ? 29.998  -9.700  -13.725 1.00 66.57 248 A 1 
ATOM 1976 N NH2 . ARG A 1 248 ? 31.351  -9.854  -11.956 1.00 67.72 248 A 1 
ATOM 1977 N N   . ASP A 1 249 ? 27.680  -15.433 -9.947  1.00 95.74 249 A 1 
ATOM 1978 C CA  . ASP A 1 249 ? 27.861  -16.377 -8.843  1.00 95.46 249 A 1 
ATOM 1979 C C   . ASP A 1 249 ? 26.627  -17.271 -8.619  1.00 95.65 249 A 1 
ATOM 1980 O O   . ASP A 1 249 ? 26.724  -18.307 -7.961  1.00 94.37 249 A 1 
ATOM 1981 C CB  . ASP A 1 249 ? 28.224  -15.595 -7.566  1.00 94.84 249 A 1 
ATOM 1982 C CG  . ASP A 1 249 ? 29.554  -14.826 -7.648  1.00 91.48 249 A 1 
ATOM 1983 O OD1 . ASP A 1 249 ? 30.403  -15.162 -8.509  1.00 87.14 249 A 1 
ATOM 1984 O OD2 . ASP A 1 249 ? 29.721  -13.893 -6.828  1.00 87.26 249 A 1 
ATOM 1985 N N   . ALA A 1 250 ? 25.462  -16.918 -9.175  1.00 94.93 250 A 1 
ATOM 1986 C CA  . ALA A 1 250 ? 24.248  -17.727 -9.090  1.00 94.90 250 A 1 
ATOM 1987 C C   . ALA A 1 250 ? 24.411  -19.053 -9.861  1.00 94.51 250 A 1 
ATOM 1988 O O   . ALA A 1 250 ? 24.531  -19.083 -11.092 1.00 91.65 250 A 1 
ATOM 1989 C CB  . ALA A 1 250 ? 23.051  -16.905 -9.584  1.00 94.63 250 A 1 
ATOM 1990 N N   . GLY A 1 251 ? 24.398  -20.168 -9.124  1.00 95.11 251 A 1 
ATOM 1991 C CA  . GLY A 1 251 ? 24.611  -21.512 -9.657  1.00 94.98 251 A 1 
ATOM 1992 C C   . GLY A 1 251 ? 23.481  -21.991 -10.572 1.00 95.99 251 A 1 
ATOM 1993 O O   . GLY A 1 251 ? 22.309  -21.690 -10.350 1.00 95.29 251 A 1 
ATOM 1994 N N   . ASP A 1 252 ? 23.823  -22.796 -11.585 1.00 96.41 252 A 1 
ATOM 1995 C CA  . ASP A 1 252 ? 22.834  -23.392 -12.499 1.00 96.32 252 A 1 
ATOM 1996 C C   . ASP A 1 252 ? 21.845  -24.301 -11.762 1.00 96.72 252 A 1 
ATOM 1997 O O   . ASP A 1 252 ? 20.646  -24.240 -12.024 1.00 96.07 252 A 1 
ATOM 1998 C CB  . ASP A 1 252 ? 23.547  -24.176 -13.618 1.00 95.18 252 A 1 
ATOM 1999 C CG  . ASP A 1 252 ? 24.321  -23.276 -14.584 1.00 93.28 252 A 1 
ATOM 2000 O OD1 . ASP A 1 252 ? 23.835  -22.158 -14.870 1.00 89.39 252 A 1 
ATOM 2001 O OD2 . ASP A 1 252 ? 25.421  -23.660 -15.021 1.00 88.89 252 A 1 
ATOM 2002 N N   . ALA A 1 253 ? 22.320  -25.081 -10.787 1.00 95.60 253 A 1 
ATOM 2003 C CA  . ALA A 1 253 ? 21.477  -25.981 -10.003 1.00 95.76 253 A 1 
ATOM 2004 C C   . ALA A 1 253 ? 20.410  -25.231 -9.179  1.00 95.93 253 A 1 
ATOM 2005 O O   . ALA A 1 253 ? 19.264  -25.674 -9.094  1.00 95.09 253 A 1 
ATOM 2006 C CB  . ALA A 1 253 ? 22.388  -26.826 -9.102  1.00 95.87 253 A 1 
ATOM 2007 N N   . ASP A 1 254 ? 20.768  -24.078 -8.601  1.00 95.59 254 A 1 
ATOM 2008 C CA  . ASP A 1 254 ? 19.827  -23.238 -7.854  1.00 95.22 254 A 1 
ATOM 2009 C C   . ASP A 1 254 ? 18.807  -22.587 -8.792  1.00 95.61 254 A 1 
ATOM 2010 O O   . ASP A 1 254 ? 17.617  -22.540 -8.478  1.00 95.11 254 A 1 
ATOM 2011 C CB  . ASP A 1 254 ? 20.587  -22.164 -7.062  1.00 95.11 254 A 1 
ATOM 2012 C CG  . ASP A 1 254 ? 21.458  -22.740 -5.946  1.00 92.89 254 A 1 
ATOM 2013 O OD1 . ASP A 1 254 ? 21.008  -23.711 -5.292  1.00 87.95 254 A 1 
ATOM 2014 O OD2 . ASP A 1 254 ? 22.570  -22.198 -5.757  1.00 87.42 254 A 1 
ATOM 2015 N N   . ALA A 1 255 ? 19.250  -22.152 -9.973  1.00 95.95 255 A 1 
ATOM 2016 C CA  . ALA A 1 255 ? 18.364  -21.614 -10.996 1.00 95.99 255 A 1 
ATOM 2017 C C   . ALA A 1 255 ? 17.382  -22.674 -11.515 1.00 95.90 255 A 1 
ATOM 2018 O O   . ALA A 1 255 ? 16.188  -22.400 -11.603 1.00 95.66 255 A 1 
ATOM 2019 C CB  . ALA A 1 255 ? 19.212  -21.016 -12.122 1.00 95.99 255 A 1 
ATOM 2020 N N   . GLU A 1 256 ? 17.842  -23.888 -11.797 1.00 96.59 256 A 1 
ATOM 2021 C CA  . GLU A 1 256 ? 16.977  -25.004 -12.200 1.00 95.86 256 A 1 
ATOM 2022 C C   . GLU A 1 256 ? 15.952  -25.363 -11.120 1.00 95.80 256 A 1 
ATOM 2023 O O   . GLU A 1 256 ? 14.786  -25.604 -11.430 1.00 94.93 256 A 1 
ATOM 2024 C CB  . GLU A 1 256 ? 17.812  -26.252 -12.493 1.00 94.98 256 A 1 
ATOM 2025 C CG  . GLU A 1 256 ? 18.540  -26.203 -13.840 1.00 87.62 256 A 1 
ATOM 2026 C CD  . GLU A 1 256 ? 19.366  -27.473 -14.102 1.00 82.50 256 A 1 
ATOM 2027 O OE1 . GLU A 1 256 ? 20.066  -27.496 -15.137 1.00 72.83 256 A 1 
ATOM 2028 O OE2 . GLU A 1 256 ? 19.248  -28.441 -13.308 1.00 72.58 256 A 1 
ATOM 2029 N N   . LYS A 1 257 ? 16.369  -25.378 -9.851  1.00 95.65 257 A 1 
ATOM 2030 C CA  . LYS A 1 257 ? 15.458  -25.592 -8.723  1.00 95.17 257 A 1 
ATOM 2031 C C   . LYS A 1 257 ? 14.378  -24.515 -8.681  1.00 94.90 257 A 1 
ATOM 2032 O O   . LYS A 1 257 ? 13.204  -24.851 -8.574  1.00 93.90 257 A 1 
ATOM 2033 C CB  . LYS A 1 257 ? 16.267  -25.641 -7.423  1.00 95.07 257 A 1 
ATOM 2034 C CG  . LYS A 1 257 ? 15.368  -25.928 -6.215  1.00 86.58 257 A 1 
ATOM 2035 C CD  . LYS A 1 257 ? 16.167  -25.830 -4.918  1.00 82.90 257 A 1 
ATOM 2036 C CE  . LYS A 1 257 ? 15.202  -25.952 -3.744  1.00 72.02 257 A 1 
ATOM 2037 N NZ  . LYS A 1 257 ? 15.874  -25.611 -2.470  1.00 63.62 257 A 1 
ATOM 2038 N N   . LEU A 1 258 ? 14.759  -23.253 -8.812  1.00 95.32 258 A 1 
ATOM 2039 C CA  . LEU A 1 258 ? 13.820  -22.136 -8.800  1.00 95.15 258 A 1 
ATOM 2040 C C   . LEU A 1 258 ? 12.876  -22.165 -10.010 1.00 95.16 258 A 1 
ATOM 2041 O O   . LEU A 1 258 ? 11.694  -21.850 -9.880  1.00 94.73 258 A 1 
ATOM 2042 C CB  . LEU A 1 258 ? 14.629  -20.831 -8.701  1.00 95.23 258 A 1 
ATOM 2043 C CG  . LEU A 1 258 ? 13.766  -19.572 -8.554  1.00 93.24 258 A 1 
ATOM 2044 C CD1 . LEU A 1 258 ? 12.849  -19.617 -7.333  1.00 89.83 258 A 1 
ATOM 2045 C CD2 . LEU A 1 258 ? 14.673  -18.352 -8.403  1.00 91.06 258 A 1 
ATOM 2046 N N   . VAL A 1 259 ? 13.350  -22.599 -11.180 1.00 96.39 259 A 1 
ATOM 2047 C CA  . VAL A 1 259 ? 12.485  -22.765 -12.359 1.00 96.06 259 A 1 
ATOM 2048 C C   . VAL A 1 259 ? 11.433  -23.855 -12.152 1.00 95.60 259 A 1 
ATOM 2049 O O   . VAL A 1 259 ? 10.308  -23.687 -12.616 1.00 95.18 259 A 1 
ATOM 2050 C CB  . VAL A 1 259 ? 13.303  -23.003 -13.633 1.00 95.96 259 A 1 
ATOM 2051 C CG1 . VAL A 1 259 ? 12.409  -23.361 -14.825 1.00 94.22 259 A 1 
ATOM 2052 C CG2 . VAL A 1 259 ? 14.049  -21.727 -14.031 1.00 94.04 259 A 1 
ATOM 2053 N N   . ARG A 1 260 ? 11.715  -24.932 -11.400 1.00 95.35 260 A 1 
ATOM 2054 C CA  . ARG A 1 260 ? 10.678  -25.920 -11.034 1.00 94.41 260 A 1 
ATOM 2055 C C   . ARG A 1 260 ? 9.585   -25.296 -10.167 1.00 94.22 260 A 1 
ATOM 2056 O O   . ARG A 1 260 ? 8.414   -25.570 -10.385 1.00 93.21 260 A 1 
ATOM 2057 C CB  . ARG A 1 260 ? 11.293  -27.132 -10.327 1.00 94.35 260 A 1 
ATOM 2058 C CG  . ARG A 1 260 ? 12.217  -27.936 -11.248 1.00 88.88 260 A 1 
ATOM 2059 C CD  . ARG A 1 260 ? 12.913  -29.036 -10.449 1.00 83.30 260 A 1 
ATOM 2060 N NE  . ARG A 1 260 ? 14.047  -29.597 -11.204 1.00 75.22 260 A 1 
ATOM 2061 C CZ  . ARG A 1 260 ? 14.844  -30.572 -10.808 1.00 65.75 260 A 1 
ATOM 2062 N NH1 . ARG A 1 260 ? 14.636  -31.225 -9.699  1.00 57.58 260 A 1 
ATOM 2063 N NH2 . ARG A 1 260 ? 15.885  -30.893 -11.526 1.00 59.32 260 A 1 
ATOM 2064 N N   . GLU A 1 261 ? 9.942   -24.390 -9.252  1.00 93.97 261 A 1 
ATOM 2065 C CA  . GLU A 1 261 ? 8.942   -23.617 -8.501  1.00 93.11 261 A 1 
ATOM 2066 C C   . GLU A 1 261 ? 8.095   -22.724 -9.428  1.00 93.59 261 A 1 
ATOM 2067 O O   . GLU A 1 261 ? 6.909   -22.521 -9.176  1.00 92.30 261 A 1 
ATOM 2068 C CB  . GLU A 1 261 ? 9.599   -22.736 -7.428  1.00 92.54 261 A 1 
ATOM 2069 C CG  . GLU A 1 261 ? 10.421  -23.494 -6.373  1.00 87.92 261 A 1 
ATOM 2070 C CD  . GLU A 1 261 ? 11.119  -22.549 -5.377  1.00 85.86 261 A 1 
ATOM 2071 O OE1 . GLU A 1 261 ? 12.056  -23.015 -4.689  1.00 78.58 261 A 1 
ATOM 2072 O OE2 . GLU A 1 261 ? 10.729  -21.355 -5.297  1.00 81.04 261 A 1 
ATOM 2073 N N   . TYR A 1 262 ? 8.681   -22.209 -10.519 1.00 95.16 262 A 1 
ATOM 2074 C CA  . TYR A 1 262 ? 7.929   -21.452 -11.520 1.00 95.18 262 A 1 
ATOM 2075 C C   . TYR A 1 262 ? 6.943   -22.340 -12.282 1.00 95.28 262 A 1 
ATOM 2076 O O   . TYR A 1 262 ? 5.819   -21.914 -12.531 1.00 94.88 262 A 1 
ATOM 2077 C CB  . TYR A 1 262 ? 8.864   -20.762 -12.533 1.00 95.41 262 A 1 
ATOM 2078 C CG  . TYR A 1 262 ? 9.924   -19.811 -12.019 1.00 95.81 262 A 1 
ATOM 2079 C CD1 . TYR A 1 262 ? 9.977   -19.401 -10.681 1.00 93.86 262 A 1 
ATOM 2080 C CD2 . TYR A 1 262 ? 10.884  -19.322 -12.933 1.00 94.22 262 A 1 
ATOM 2081 C CE1 . TYR A 1 262 ? 10.972  -18.508 -10.250 1.00 93.84 262 A 1 
ATOM 2082 C CE2 . TYR A 1 262 ? 11.879  -18.427 -12.510 1.00 93.78 262 A 1 
ATOM 2083 C CZ  . TYR A 1 262 ? 11.924  -18.013 -11.167 1.00 94.80 262 A 1 
ATOM 2084 O OH  . TYR A 1 262 ? 12.864  -17.132 -10.761 1.00 93.73 262 A 1 
ATOM 2085 N N   . GLU A 1 263 ? 7.335   -23.562 -12.644 1.00 94.46 263 A 1 
ATOM 2086 C CA  . GLU A 1 263 ? 6.484   -24.541 -13.333 1.00 93.92 263 A 1 
ATOM 2087 C C   . GLU A 1 263 ? 5.274   -24.947 -12.480 1.00 93.70 263 A 1 
ATOM 2088 O O   . GLU A 1 263 ? 4.165   -25.081 -13.001 1.00 92.33 263 A 1 
ATOM 2089 C CB  . GLU A 1 263 ? 7.314   -25.781 -13.707 1.00 93.55 263 A 1 
ATOM 2090 C CG  . GLU A 1 263 ? 8.336   -25.463 -14.801 1.00 92.11 263 A 1 
ATOM 2091 C CD  . GLU A 1 263 ? 9.327   -26.593 -15.104 1.00 92.28 263 A 1 
ATOM 2092 O OE1 . GLU A 1 263 ? 9.818   -26.620 -16.255 1.00 85.27 263 A 1 
ATOM 2093 O OE2 . GLU A 1 263 ? 9.692   -27.374 -14.209 1.00 86.25 263 A 1 
ATOM 2094 N N   . ASP A 1 264 ? 5.448   -25.058 -11.170 1.00 93.02 264 A 1 
ATOM 2095 C CA  . ASP A 1 264 ? 4.350   -25.316 -10.238 1.00 92.31 264 A 1 
ATOM 2096 C C   . ASP A 1 264 ? 3.406   -24.104 -10.125 1.00 92.45 264 A 1 
ATOM 2097 O O   . ASP A 1 264 ? 2.176   -24.244 -10.143 1.00 90.67 264 A 1 
ATOM 2098 C CB  . ASP A 1 264 ? 4.932   -25.699 -8.864  1.00 91.88 264 A 1 
ATOM 2099 C CG  . ASP A 1 264 ? 5.623   -27.070 -8.840  1.00 88.06 264 A 1 
ATOM 2100 O OD1 . ASP A 1 264 ? 5.254   -27.934 -9.670  1.00 82.49 264 A 1 
ATOM 2101 O OD2 . ASP A 1 264 ? 6.456   -27.276 -7.928  1.00 82.70 264 A 1 
ATOM 2102 N N   . ALA A 1 265 ? 3.978   -22.896 -10.054 1.00 92.89 265 A 1 
ATOM 2103 C CA  . ALA A 1 265 ? 3.235   -21.661 -9.808  1.00 92.67 265 A 1 
ATOM 2104 C C   . ALA A 1 265 ? 2.531   -21.079 -11.050 1.00 93.51 265 A 1 
ATOM 2105 O O   . ALA A 1 265 ? 1.483   -20.438 -10.918 1.00 92.60 265 A 1 
ATOM 2106 C CB  . ALA A 1 265 ? 4.205   -20.650 -9.197  1.00 92.57 265 A 1 
ATOM 2107 N N   . TYR A 1 266 ? 3.076   -21.289 -12.247 1.00 94.59 266 A 1 
ATOM 2108 C CA  . TYR A 1 266 ? 2.648   -20.626 -13.483 1.00 94.87 266 A 1 
ATOM 2109 C C   . TYR A 1 266 ? 2.353   -21.615 -14.613 1.00 95.05 266 A 1 
ATOM 2110 O O   . TYR A 1 266 ? 2.728   -22.782 -14.560 1.00 94.36 266 A 1 
ATOM 2111 C CB  . TYR A 1 266 ? 3.696   -19.577 -13.895 1.00 95.09 266 A 1 
ATOM 2112 C CG  . TYR A 1 266 ? 4.109   -18.634 -12.780 1.00 95.27 266 A 1 
ATOM 2113 C CD1 . TYR A 1 266 ? 3.144   -17.859 -12.108 1.00 93.02 266 A 1 
ATOM 2114 C CD2 . TYR A 1 266 ? 5.455   -18.564 -12.375 1.00 93.55 266 A 1 
ATOM 2115 C CE1 . TYR A 1 266 ? 3.515   -17.038 -11.027 1.00 92.63 266 A 1 
ATOM 2116 C CE2 . TYR A 1 266 ? 5.834   -17.742 -11.298 1.00 92.96 266 A 1 
ATOM 2117 C CZ  . TYR A 1 266 ? 4.862   -16.985 -10.614 1.00 93.69 266 A 1 
ATOM 2118 O OH  . TYR A 1 266 ? 5.219   -16.220 -9.553  1.00 92.64 266 A 1 
ATOM 2119 N N   . GLU A 1 267 ? 1.659   -21.163 -15.649 1.00 95.38 267 A 1 
ATOM 2120 C CA  . GLU A 1 267 ? 1.525   -21.890 -16.910 1.00 95.44 267 A 1 
ATOM 2121 C C   . GLU A 1 267 ? 2.720   -21.558 -17.805 1.00 95.69 267 A 1 
ATOM 2122 O O   . GLU A 1 267 ? 3.034   -20.393 -18.015 1.00 94.30 267 A 1 
ATOM 2123 C CB  . GLU A 1 267 ? 0.202   -21.549 -17.602 1.00 94.38 267 A 1 
ATOM 2124 C CG  . GLU A 1 267 ? -1.011  -22.091 -16.832 1.00 84.09 267 A 1 
ATOM 2125 C CD  . GLU A 1 267 ? -2.362  -21.731 -17.473 1.00 79.97 267 A 1 
ATOM 2126 O OE1 . GLU A 1 267 ? -3.392  -22.060 -16.839 1.00 70.68 267 A 1 
ATOM 2127 O OE2 . GLU A 1 267 ? -2.375  -21.125 -18.569 1.00 71.62 267 A 1 
ATOM 2128 N N   . PHE A 1 268 ? 3.397   -22.581 -18.336 1.00 94.59 268 A 1 
ATOM 2129 C CA  . PHE A 1 268 ? 4.515   -22.375 -19.250 1.00 94.39 268 A 1 
ATOM 2130 C C   . PHE A 1 268 ? 4.028   -22.439 -20.695 1.00 93.29 268 A 1 
ATOM 2131 O O   . PHE A 1 268 ? 3.268   -23.341 -21.054 1.00 89.68 268 A 1 
ATOM 2132 C CB  . PHE A 1 268 ? 5.635   -23.380 -18.956 1.00 93.70 268 A 1 
ATOM 2133 C CG  . PHE A 1 268 ? 6.630   -22.916 -17.900 1.00 94.74 268 A 1 
ATOM 2134 C CD1 . PHE A 1 268 ? 8.009   -23.021 -18.154 1.00 91.20 268 A 1 
ATOM 2135 C CD2 . PHE A 1 268 ? 6.201   -22.343 -16.690 1.00 91.21 268 A 1 
ATOM 2136 C CE1 . PHE A 1 268 ? 8.943   -22.549 -17.219 1.00 89.85 268 A 1 
ATOM 2137 C CE2 . PHE A 1 268 ? 7.133   -21.858 -15.762 1.00 90.35 268 A 1 
ATOM 2138 C CZ  . PHE A 1 268 ? 8.507   -21.960 -16.030 1.00 92.21 268 A 1 
ATOM 2139 N N   . ALA A 1 269 ? 4.452   -21.483 -21.516 1.00 88.84 269 A 1 
ATOM 2140 C CA  . ALA A 1 269 ? 4.207   -21.548 -22.948 1.00 86.10 269 A 1 
ATOM 2141 C C   . ALA A 1 269 ? 4.870   -22.809 -23.555 1.00 86.61 269 A 1 
ATOM 2142 O O   . ALA A 1 269 ? 5.919   -23.244 -23.066 1.00 86.75 269 A 1 
ATOM 2143 C CB  . ALA A 1 269 ? 4.696   -20.244 -23.584 1.00 84.27 269 A 1 
ATOM 2144 N N   . PRO A 1 270 ? 4.277   -23.441 -24.601 1.00 88.23 270 A 1 
ATOM 2145 C CA  . PRO A 1 270 ? 4.747   -24.728 -25.137 1.00 87.00 270 A 1 
ATOM 2146 C C   . PRO A 1 270 ? 6.230   -24.755 -25.530 1.00 87.62 270 A 1 
ATOM 2147 O O   . PRO A 1 270 ? 6.908   -25.764 -25.337 1.00 86.40 270 A 1 
ATOM 2148 C CB  . PRO A 1 270 ? 3.856   -24.998 -26.352 1.00 85.65 270 A 1 
ATOM 2149 C CG  . PRO A 1 270 ? 2.561   -24.268 -26.019 1.00 82.14 270 A 1 
ATOM 2150 C CD  . PRO A 1 270 ? 3.046   -23.037 -25.263 1.00 83.93 270 A 1 
ATOM 2151 N N   . GLU A 1 271 ? 6.746   -23.646 -26.040 1.00 88.79 271 A 1 
ATOM 2152 C CA  . GLU A 1 271 ? 8.149   -23.472 -26.423 1.00 88.33 271 A 1 
ATOM 2153 C C   . GLU A 1 271 ? 9.127   -23.536 -25.236 1.00 90.03 271 A 1 
ATOM 2154 O O   . GLU A 1 271 ? 10.319  -23.765 -25.429 1.00 87.82 271 A 1 
ATOM 2155 C CB  . GLU A 1 271 ? 8.313   -22.159 -27.213 1.00 85.52 271 A 1 
ATOM 2156 C CG  . GLU A 1 271 ? 7.891   -20.863 -26.485 1.00 77.94 271 A 1 
ATOM 2157 C CD  . GLU A 1 271 ? 6.419   -20.461 -26.683 1.00 74.80 271 A 1 
ATOM 2158 O OE1 . GLU A 1 271 ? 6.144   -19.246 -26.697 1.00 66.45 271 A 1 
ATOM 2159 O OE2 . GLU A 1 271 ? 5.556   -21.359 -26.802 1.00 67.29 271 A 1 
ATOM 2160 N N   . LEU A 1 272 ? 8.637   -23.390 -24.002 1.00 91.08 272 A 1 
ATOM 2161 C CA  . LEU A 1 272 ? 9.436   -23.470 -22.775 1.00 91.24 272 A 1 
ATOM 2162 C C   . LEU A 1 272 ? 9.554   -24.894 -22.212 1.00 90.53 272 A 1 
ATOM 2163 O O   . LEU A 1 272 ? 10.313  -25.112 -21.264 1.00 86.52 272 A 1 
ATOM 2164 C CB  . LEU A 1 272 ? 8.847   -22.521 -21.717 1.00 91.15 272 A 1 
ATOM 2165 C CG  . LEU A 1 272 ? 8.712   -21.057 -22.156 1.00 91.78 272 A 1 
ATOM 2166 C CD1 . LEU A 1 272 ? 8.116   -20.245 -21.008 1.00 87.39 272 A 1 
ATOM 2167 C CD2 . LEU A 1 272 ? 10.059  -20.449 -22.527 1.00 88.47 272 A 1 
ATOM 2168 N N   . ALA A 1 273 ? 8.811   -25.863 -22.771 1.00 89.64 273 A 1 
ATOM 2169 C CA  . ALA A 1 273 ? 8.793   -27.248 -22.298 1.00 87.19 273 A 1 
ATOM 2170 C C   . ALA A 1 273 ? 10.057  -28.045 -22.672 1.00 88.13 273 A 1 
ATOM 2171 O O   . ALA A 1 273 ? 10.325  -29.093 -22.086 1.00 84.50 273 A 1 
ATOM 2172 C CB  . ALA A 1 273 ? 7.536   -27.923 -22.851 1.00 84.41 273 A 1 
ATOM 2173 N N   . SER A 1 274 ? 10.828  -27.575 -23.648 1.00 90.86 274 A 1 
ATOM 2174 C CA  . SER A 1 274 ? 12.040  -28.238 -24.135 1.00 91.10 274 A 1 
ATOM 2175 C C   . SER A 1 274 ? 13.267  -27.337 -23.988 1.00 92.34 274 A 1 
ATOM 2176 O O   . SER A 1 274 ? 13.127  -26.114 -24.047 1.00 91.02 274 A 1 
ATOM 2177 C CB  . SER A 1 274 ? 11.856  -28.657 -25.593 1.00 88.37 274 A 1 
ATOM 2178 O OG  . SER A 1 274 ? 10.851  -29.646 -25.677 1.00 79.35 274 A 1 
ATOM 2179 N N   . PRO A 1 275 ? 14.481  -27.908 -23.837 1.00 92.58 275 A 1 
ATOM 2180 C CA  . PRO A 1 275 ? 15.708  -27.118 -23.834 1.00 92.43 275 A 1 
ATOM 2181 C C   . PRO A 1 275 ? 15.838  -26.272 -25.106 1.00 92.91 275 A 1 
ATOM 2182 O O   . PRO A 1 275 ? 15.688  -26.778 -26.218 1.00 90.73 275 A 1 
ATOM 2183 C CB  . PRO A 1 275 ? 16.855  -28.125 -23.700 1.00 90.95 275 A 1 
ATOM 2184 C CG  . PRO A 1 275 ? 16.197  -29.318 -23.015 1.00 88.35 275 A 1 
ATOM 2185 C CD  . PRO A 1 275 ? 14.784  -29.308 -23.596 1.00 90.55 275 A 1 
ATOM 2186 N N   . GLY A 1 276 ? 16.133  -24.993 -24.950 1.00 93.17 276 A 1 
ATOM 2187 C CA  . GLY A 1 276 ? 16.225  -24.046 -26.055 1.00 93.40 276 A 1 
ATOM 2188 C C   . GLY A 1 276 ? 16.498  -22.624 -25.575 1.00 94.54 276 A 1 
ATOM 2189 O O   . GLY A 1 276 ? 16.692  -22.384 -24.380 1.00 93.52 276 A 1 
ATOM 2190 N N   . LYS A 1 277 ? 16.511  -21.679 -26.505 1.00 94.13 277 A 1 
ATOM 2191 C CA  . LYS A 1 277 ? 16.802  -20.264 -26.228 1.00 94.24 277 A 1 
ATOM 2192 C C   . LYS A 1 277 ? 15.808  -19.661 -25.231 1.00 95.36 277 A 1 
ATOM 2193 O O   . LYS A 1 277 ? 16.210  -18.962 -24.308 1.00 94.55 277 A 1 
ATOM 2194 C CB  . LYS A 1 277 ? 16.797  -19.508 -27.560 1.00 91.93 277 A 1 
ATOM 2195 C CG  . LYS A 1 277 ? 17.168  -18.031 -27.386 1.00 78.44 277 A 1 
ATOM 2196 C CD  . LYS A 1 277 ? 17.029  -17.306 -28.720 1.00 75.51 277 A 1 
ATOM 2197 C CE  . LYS A 1 277 ? 17.270  -15.814 -28.508 1.00 63.92 277 A 1 
ATOM 2198 N NZ  . LYS A 1 277 ? 16.970  -15.064 -29.751 1.00 55.93 277 A 1 
ATOM 2199 N N   . GLU A 1 278 ? 14.526  -19.964 -25.403 1.00 93.83 278 A 1 
ATOM 2200 C CA  . GLU A 1 278 ? 13.426  -19.467 -24.580 1.00 94.09 278 A 1 
ATOM 2201 C C   . GLU A 1 278 ? 13.496  -20.055 -23.163 1.00 94.97 278 A 1 
ATOM 2202 O O   . GLU A 1 278 ? 13.362  -19.328 -22.178 1.00 94.08 278 A 1 
ATOM 2203 C CB  . GLU A 1 278 ? 12.085  -19.801 -25.259 1.00 93.09 278 A 1 
ATOM 2204 C CG  . GLU A 1 278 ? 11.832  -19.093 -26.614 1.00 88.79 278 A 1 
ATOM 2205 C CD  . GLU A 1 278 ? 12.757  -19.524 -27.769 1.00 84.60 278 A 1 
ATOM 2206 O OE1 . GLU A 1 278 ? 13.015  -18.679 -28.660 1.00 73.83 278 A 1 
ATOM 2207 O OE2 . GLU A 1 278 ? 13.319  -20.647 -27.726 1.00 72.76 278 A 1 
ATOM 2208 N N   . ARG A 1 279 ? 13.809  -21.364 -23.036 1.00 95.59 279 A 1 
ATOM 2209 C CA  . ARG A 1 279 ? 14.029  -21.997 -21.730 1.00 95.87 279 A 1 
ATOM 2210 C C   . ARG A 1 279 ? 15.227  -21.383 -20.998 1.00 96.44 279 A 1 
ATOM 2211 O O   . ARG A 1 279 ? 15.142  -21.112 -19.802 1.00 95.78 279 A 1 
ATOM 2212 C CB  . ARG A 1 279 ? 14.202  -23.509 -21.924 1.00 94.80 279 A 1 
ATOM 2213 C CG  . ARG A 1 279 ? 14.360  -24.277 -20.601 1.00 92.08 279 A 1 
ATOM 2214 C CD  . ARG A 1 279 ? 13.129  -24.149 -19.703 1.00 89.03 279 A 1 
ATOM 2215 N NE  . ARG A 1 279 ? 13.259  -24.943 -18.478 1.00 86.14 279 A 1 
ATOM 2216 C CZ  . ARG A 1 279 ? 12.254  -25.409 -17.747 1.00 84.31 279 A 1 
ATOM 2217 N NH1 . ARG A 1 279 ? 11.007  -25.183 -18.040 1.00 75.33 279 A 1 
ATOM 2218 N NH2 . ARG A 1 279 ? 12.483  -26.128 -16.690 1.00 76.60 279 A 1 
ATOM 2219 N N   . ASN A 1 280 ? 16.311  -21.119 -21.716 1.00 96.07 280 A 1 
ATOM 2220 C CA  . ASN A 1 280 ? 17.489  -20.451 -21.158 1.00 96.07 280 A 1 
ATOM 2221 C C   . ASN A 1 280 ? 17.153  -19.038 -20.667 1.00 96.49 280 A 1 
ATOM 2222 O O   . ASN A 1 280 ? 17.632  -18.646 -19.608 1.00 96.18 280 A 1 
ATOM 2223 C CB  . ASN A 1 280 ? 18.614  -20.419 -22.203 1.00 95.34 280 A 1 
ATOM 2224 C CG  . ASN A 1 280 ? 19.203  -21.788 -22.507 1.00 88.56 280 A 1 
ATOM 2225 O OD1 . ASN A 1 280 ? 18.950  -22.783 -21.856 1.00 80.29 280 A 1 
ATOM 2226 N ND2 . ASN A 1 280 ? 20.028  -21.876 -23.519 1.00 77.92 280 A 1 
ATOM 2227 N N   . ALA A 1 281 ? 16.273  -18.311 -21.364 1.00 95.88 281 A 1 
ATOM 2228 C CA  . ALA A 1 281 ? 15.820  -16.998 -20.910 1.00 95.81 281 A 1 
ATOM 2229 C C   . ALA A 1 281 ? 15.107  -17.064 -19.546 1.00 96.28 281 A 1 
ATOM 2230 O O   . ALA A 1 281 ? 15.291  -16.176 -18.715 1.00 96.02 281 A 1 
ATOM 2231 C CB  . ALA A 1 281 ? 14.935  -16.377 -21.996 1.00 95.45 281 A 1 
ATOM 2232 N N   . VAL A 1 282 ? 14.342  -18.129 -19.268 1.00 96.22 282 A 1 
ATOM 2233 C CA  . VAL A 1 282 ? 13.717  -18.341 -17.949 1.00 96.70 282 A 1 
ATOM 2234 C C   . VAL A 1 282 ? 14.768  -18.656 -16.878 1.00 97.10 282 A 1 
ATOM 2235 O O   . VAL A 1 282 ? 14.701  -18.099 -15.782 1.00 97.12 282 A 1 
ATOM 2236 C CB  . VAL A 1 282 ? 12.645  -19.444 -18.002 1.00 96.56 282 A 1 
ATOM 2237 C CG1 . VAL A 1 282 ? 11.940  -19.602 -16.652 1.00 94.71 282 A 1 
ATOM 2238 C CG2 . VAL A 1 282 ? 11.557  -19.139 -19.037 1.00 94.77 282 A 1 
ATOM 2239 N N   . LEU A 1 283 ? 15.764  -19.496 -17.193 1.00 96.96 283 A 1 
ATOM 2240 C CA  . LEU A 1 283 ? 16.879  -19.797 -16.282 1.00 96.99 283 A 1 
ATOM 2241 C C   . LEU A 1 283 ? 17.694  -18.540 -15.942 1.00 97.33 283 A 1 
ATOM 2242 O O   . LEU A 1 283 ? 18.060  -18.328 -14.785 1.00 97.24 283 A 1 
ATOM 2243 C CB  . LEU A 1 283 ? 17.792  -20.862 -16.918 1.00 96.45 283 A 1 
ATOM 2244 C CG  . LEU A 1 283 ? 17.221  -22.288 -16.882 1.00 90.38 283 A 1 
ATOM 2245 C CD1 . LEU A 1 283 ? 17.985  -23.190 -17.842 1.00 86.88 283 A 1 
ATOM 2246 C CD2 . LEU A 1 283 ? 17.348  -22.892 -15.479 1.00 88.52 283 A 1 
ATOM 2247 N N   . GLU A 1 284 ? 17.940  -17.678 -16.915 1.00 96.90 284 A 1 
ATOM 2248 C CA  . GLU A 1 284 ? 18.615  -16.396 -16.706 1.00 96.62 284 A 1 
ATOM 2249 C C   . GLU A 1 284 ? 17.802  -15.475 -15.778 1.00 96.82 284 A 1 
ATOM 2250 O O   . GLU A 1 284 ? 18.374  -14.867 -14.873 1.00 96.67 284 A 1 
ATOM 2251 C CB  . GLU A 1 284 ? 18.862  -15.724 -18.059 1.00 96.15 284 A 1 
ATOM 2252 C CG  . GLU A 1 284 ? 19.967  -16.406 -18.890 1.00 92.54 284 A 1 
ATOM 2253 C CD  . GLU A 1 284 ? 20.080  -15.853 -20.323 1.00 91.24 284 A 1 
ATOM 2254 O OE1 . GLU A 1 284 ? 21.027  -16.263 -21.031 1.00 82.60 284 A 1 
ATOM 2255 O OE2 . GLU A 1 284 ? 19.241  -15.020 -20.729 1.00 84.30 284 A 1 
ATOM 2256 N N   . GLN A 1 285 ? 16.469  -15.416 -15.925 1.00 97.06 285 A 1 
ATOM 2257 C CA  . GLN A 1 285 ? 15.611  -14.676 -14.987 1.00 96.98 285 A 1 
ATOM 2258 C C   . GLN A 1 285 ? 15.632  -15.278 -13.577 1.00 97.34 285 A 1 
ATOM 2259 O O   . GLN A 1 285 ? 15.641  -14.521 -12.607 1.00 97.19 285 A 1 
ATOM 2260 C CB  . GLN A 1 285 ? 14.168  -14.606 -15.505 1.00 96.46 285 A 1 
ATOM 2261 C CG  . GLN A 1 285 ? 14.011  -13.648 -16.689 1.00 94.86 285 A 1 
ATOM 2262 C CD  . GLN A 1 285 ? 14.169  -12.177 -16.330 1.00 95.78 285 A 1 
ATOM 2263 O OE1 . GLN A 1 285 ? 13.801  -11.700 -15.270 1.00 89.90 285 A 1 
ATOM 2264 N NE2 . GLN A 1 285 ? 14.705  -11.382 -17.230 1.00 88.42 285 A 1 
ATOM 2265 N N   . ALA A 1 286 ? 15.700  -16.607 -13.442 1.00 96.66 286 A 1 
ATOM 2266 C CA  . ALA A 1 286 ? 15.862  -17.250 -12.138 1.00 96.88 286 A 1 
ATOM 2267 C C   . ALA A 1 286 ? 17.186  -16.844 -11.468 1.00 97.02 286 A 1 
ATOM 2268 O O   . ALA A 1 286 ? 17.200  -16.486 -10.290 1.00 97.02 286 A 1 
ATOM 2269 C CB  . ALA A 1 286 ? 15.741  -18.768 -12.312 1.00 97.06 286 A 1 
ATOM 2270 N N   . LYS A 1 287 ? 18.290  -16.787 -12.215 1.00 96.95 287 A 1 
ATOM 2271 C CA  . LYS A 1 287 ? 19.569  -16.263 -11.703 1.00 97.18 287 A 1 
ATOM 2272 C C   . LYS A 1 287 ? 19.485  -14.790 -11.310 1.00 97.00 287 A 1 
ATOM 2273 O O   . LYS A 1 287 ? 20.045  -14.404 -10.287 1.00 96.74 287 A 1 
ATOM 2274 C CB  . LYS A 1 287 ? 20.685  -16.453 -12.732 1.00 97.40 287 A 1 
ATOM 2275 C CG  . LYS A 1 287 ? 21.065  -17.920 -12.919 1.00 96.38 287 A 1 
ATOM 2276 C CD  . LYS A 1 287 ? 22.302  -18.015 -13.815 1.00 94.65 287 A 1 
ATOM 2277 C CE  . LYS A 1 287 ? 22.730  -19.474 -13.919 1.00 89.64 287 A 1 
ATOM 2278 N NZ  . LYS A 1 287 ? 24.065  -19.602 -14.544 1.00 83.43 287 A 1 
ATOM 2279 N N   . ILE A 1 288 ? 18.764  -13.973 -12.079 1.00 97.31 288 A 1 
ATOM 2280 C CA  . ILE A 1 288 ? 18.522  -12.564 -11.735 1.00 96.84 288 A 1 
ATOM 2281 C C   . ILE A 1 288 ? 17.711  -12.459 -10.436 1.00 96.88 288 A 1 
ATOM 2282 O O   . ILE A 1 288 ? 18.066  -11.657 -9.575  1.00 96.59 288 A 1 
ATOM 2283 C CB  . ILE A 1 288 ? 17.860  -11.803 -12.910 1.00 96.12 288 A 1 
ATOM 2284 C CG1 . ILE A 1 288 ? 18.838  -11.682 -14.104 1.00 94.91 288 A 1 
ATOM 2285 C CG2 . ILE A 1 288 ? 17.422  -10.390 -12.475 1.00 94.66 288 A 1 
ATOM 2286 C CD1 . ILE A 1 288 ? 18.182  -11.216 -15.412 1.00 92.09 288 A 1 
ATOM 2287 N N   . GLU A 1 289 ? 16.668  -13.286 -10.245 1.00 96.47 289 A 1 
ATOM 2288 C CA  . GLU A 1 289 ? 15.900  -13.323 -8.987  1.00 96.53 289 A 1 
ATOM 2289 C C   . GLU A 1 289 ? 16.792  -13.692 -7.800  1.00 96.46 289 A 1 
ATOM 2290 O O   . GLU A 1 289 ? 16.771  -12.995 -6.784  1.00 96.20 289 A 1 
ATOM 2291 C CB  . GLU A 1 289 ? 14.694  -14.281 -9.083  1.00 96.63 289 A 1 
ATOM 2292 C CG  . GLU A 1 289 ? 13.822  -14.227 -7.802  1.00 95.81 289 A 1 
ATOM 2293 C CD  . GLU A 1 289 ? 12.575  -15.127 -7.827  1.00 96.18 289 A 1 
ATOM 2294 O OE1 . GLU A 1 289 ? 12.039  -15.466 -6.742  1.00 91.70 289 A 1 
ATOM 2295 O OE2 . GLU A 1 289 ? 12.071  -15.469 -8.915  1.00 93.44 289 A 1 
ATOM 2296 N N   . ILE A 1 290 ? 17.615  -14.741 -7.931  1.00 95.94 290 A 1 
ATOM 2297 C CA  . ILE A 1 290 ? 18.563  -15.170 -6.892  1.00 95.56 290 A 1 
ATOM 2298 C C   . ILE A 1 290 ? 19.521  -14.025 -6.538  1.00 95.11 290 A 1 
ATOM 2299 O O   . ILE A 1 290 ? 19.701  -13.711 -5.358  1.00 94.87 290 A 1 
ATOM 2300 C CB  . ILE A 1 290 ? 19.324  -16.442 -7.352  1.00 96.16 290 A 1 
ATOM 2301 C CG1 . ILE A 1 290 ? 18.365  -17.652 -7.407  1.00 95.51 290 A 1 
ATOM 2302 C CG2 . ILE A 1 290 ? 20.513  -16.764 -6.425  1.00 95.45 290 A 1 
ATOM 2303 C CD1 . ILE A 1 290 ? 18.909  -18.838 -8.216  1.00 93.45 290 A 1 
ATOM 2304 N N   . ALA A 1 291 ? 20.099  -13.370 -7.541  1.00 96.68 291 A 1 
ATOM 2305 C CA  . ALA A 1 291 ? 21.045  -12.273 -7.354  1.00 96.21 291 A 1 
ATOM 2306 C C   . ALA A 1 291 ? 20.407  -11.047 -6.676  1.00 95.97 291 A 1 
ATOM 2307 O O   . ALA A 1 291 ? 20.954  -10.533 -5.695  1.00 95.63 291 A 1 
ATOM 2308 C CB  . ALA A 1 291 ? 21.629  -11.914 -8.723  1.00 96.21 291 A 1 
ATOM 2309 N N   . LEU A 1 292 ? 19.239  -10.611 -7.153  1.00 96.42 292 A 1 
ATOM 2310 C CA  . LEU A 1 292 ? 18.478  -9.508  -6.558  1.00 95.85 292 A 1 
ATOM 2311 C C   . LEU A 1 292 ? 18.095  -9.828  -5.117  1.00 95.74 292 A 1 
ATOM 2312 O O   . LEU A 1 292 ? 18.324  -9.016  -4.225  1.00 95.44 292 A 1 
ATOM 2313 C CB  . LEU A 1 292 ? 17.207  -9.237  -7.385  1.00 95.52 292 A 1 
ATOM 2314 C CG  . LEU A 1 292 ? 17.430  -8.430  -8.673  1.00 94.27 292 A 1 
ATOM 2315 C CD1 . LEU A 1 292 ? 16.166  -8.463  -9.528  1.00 92.76 292 A 1 
ATOM 2316 C CD2 . LEU A 1 292 ? 17.745  -6.961  -8.365  1.00 93.25 292 A 1 
ATOM 2317 N N   . LYS A 1 293 ? 17.567  -11.024 -4.866  1.00 95.18 293 A 1 
ATOM 2318 C CA  . LYS A 1 293 ? 17.141  -11.449 -3.532  1.00 94.77 293 A 1 
ATOM 2319 C C   . LYS A 1 293 ? 18.310  -11.496 -2.552  1.00 94.69 293 A 1 
ATOM 2320 O O   . LYS A 1 293 ? 18.175  -11.017 -1.430  1.00 94.10 293 A 1 
ATOM 2321 C CB  . LYS A 1 293 ? 16.435  -12.799 -3.666  1.00 93.95 293 A 1 
ATOM 2322 C CG  . LYS A 1 293 ? 15.725  -13.223 -2.381  1.00 89.84 293 A 1 
ATOM 2323 C CD  . LYS A 1 293 ? 14.875  -14.459 -2.697  1.00 87.37 293 A 1 
ATOM 2324 C CE  . LYS A 1 293 ? 13.997  -14.840 -1.518  1.00 80.24 293 A 1 
ATOM 2325 N NZ  . LYS A 1 293 ? 12.967  -15.825 -1.940  1.00 73.02 293 A 1 
ATOM 2326 N N   . ALA A 1 294 ? 19.466  -12.009 -2.983  1.00 94.55 294 A 1 
ATOM 2327 C CA  . ALA A 1 294 ? 20.677  -12.011 -2.169  1.00 93.88 294 A 1 
ATOM 2328 C C   . ALA A 1 294 ? 21.185  -10.589 -1.871  1.00 93.81 294 A 1 
ATOM 2329 O O   . ALA A 1 294 ? 21.631  -10.325 -0.757  1.00 92.96 294 A 1 
ATOM 2330 C CB  . ALA A 1 294 ? 21.743  -12.850 -2.883  1.00 94.16 294 A 1 
ATOM 2331 N N   . ALA A 1 295 ? 21.100  -9.667  -2.835  1.00 94.60 295 A 1 
ATOM 2332 C CA  . ALA A 1 295 ? 21.460  -8.265  -2.635  1.00 94.10 295 A 1 
ATOM 2333 C C   . ALA A 1 295 ? 20.514  -7.574  -1.640  1.00 94.24 295 A 1 
ATOM 2334 O O   . ALA A 1 295 ? 20.975  -6.987  -0.666  1.00 93.52 295 A 1 
ATOM 2335 C CB  . ALA A 1 295 ? 21.483  -7.553  -3.993  1.00 94.01 295 A 1 
ATOM 2336 N N   . LEU A 1 296 ? 19.203  -7.718  -1.831  1.00 94.55 296 A 1 
ATOM 2337 C CA  . LEU A 1 296 ? 18.183  -7.134  -0.955  1.00 94.35 296 A 1 
ATOM 2338 C C   . LEU A 1 296 ? 18.284  -7.679  0.476   1.00 94.01 296 A 1 
ATOM 2339 O O   . LEU A 1 296 ? 18.238  -6.906  1.432   1.00 93.71 296 A 1 
ATOM 2340 C CB  . LEU A 1 296 ? 16.794  -7.416  -1.556  1.00 94.94 296 A 1 
ATOM 2341 C CG  . LEU A 1 296 ? 16.521  -6.697  -2.891  1.00 94.66 296 A 1 
ATOM 2342 C CD1 . LEU A 1 296 ? 15.277  -7.281  -3.551  1.00 93.43 296 A 1 
ATOM 2343 C CD2 . LEU A 1 296 ? 16.313  -5.197  -2.713  1.00 93.48 296 A 1 
ATOM 2344 N N   . ALA A 1 297 ? 18.489  -8.990  0.629   1.00 93.49 297 A 1 
ATOM 2345 C CA  . ALA A 1 297 ? 18.647  -9.616  1.937   1.00 92.39 297 A 1 
ATOM 2346 C C   . ALA A 1 297 ? 19.913  -9.145  2.668   1.00 92.09 297 A 1 
ATOM 2347 O O   . ALA A 1 297 ? 19.868  -8.970  3.882   1.00 90.89 297 A 1 
ATOM 2348 C CB  . ALA A 1 297 ? 18.639  -11.136 1.756   1.00 91.86 297 A 1 
ATOM 2349 N N   . SER A 1 298 ? 21.029  -8.917  1.960   1.00 92.22 298 A 1 
ATOM 2350 C CA  . SER A 1 298 ? 22.274  -8.445  2.585   1.00 91.40 298 A 1 
ATOM 2351 C C   . SER A 1 298 ? 22.160  -7.052  3.204   1.00 91.25 298 A 1 
ATOM 2352 O O   . SER A 1 298 ? 22.848  -6.773  4.180   1.00 89.57 298 A 1 
ATOM 2353 C CB  . SER A 1 298 ? 23.465  -8.505  1.619   1.00 90.73 298 A 1 
ATOM 2354 O OG  . SER A 1 298 ? 23.373  -7.670  0.486   1.00 83.68 298 A 1 
ATOM 2355 N N   . GLU A 1 299 ? 21.262  -6.227  2.677   1.00 92.06 299 A 1 
ATOM 2356 C CA  . GLU A 1 299 ? 21.026  -4.859  3.148   1.00 92.04 299 A 1 
ATOM 2357 C C   . GLU A 1 299 ? 19.765  -4.725  4.019   1.00 92.89 299 A 1 
ATOM 2358 O O   . GLU A 1 299 ? 19.435  -3.633  4.483   1.00 91.66 299 A 1 
ATOM 2359 C CB  . GLU A 1 299 ? 20.941  -3.925  1.935   1.00 91.91 299 A 1 
ATOM 2360 C CG  . GLU A 1 299 ? 22.225  -3.903  1.094   1.00 88.53 299 A 1 
ATOM 2361 C CD  . GLU A 1 299 ? 23.464  -3.472  1.892   1.00 87.92 299 A 1 
ATOM 2362 O OE1 . GLU A 1 299 ? 24.518  -4.124  1.711   1.00 79.38 299 A 1 
ATOM 2363 O OE2 . GLU A 1 299 ? 23.358  -2.482  2.646   1.00 79.95 299 A 1 
ATOM 2364 N N   . GLY A 1 300 ? 19.017  -5.813  4.221   1.00 91.82 300 A 1 
ATOM 2365 C CA  . GLY A 1 300 ? 17.701  -5.750  4.870   1.00 92.05 300 A 1 
ATOM 2366 C C   . GLY A 1 300 ? 16.688  -4.883  4.104   1.00 93.38 300 A 1 
ATOM 2367 O O   . GLY A 1 300 ? 15.770  -4.321  4.705   1.00 92.16 300 A 1 
ATOM 2368 N N   . ALA A 1 301 ? 16.873  -4.724  2.789   1.00 94.21 301 A 1 
ATOM 2369 C CA  . ALA A 1 301 ? 16.074  -3.825  1.966   1.00 94.93 301 A 1 
ATOM 2370 C C   . ALA A 1 301 ? 14.649  -4.359  1.756   1.00 95.28 301 A 1 
ATOM 2371 O O   . ALA A 1 301 ? 14.440  -5.529  1.436   1.00 95.00 301 A 1 
ATOM 2372 C CB  . ALA A 1 301 ? 16.796  -3.563  0.645   1.00 95.14 301 A 1 
ATOM 2373 N N   . GLY A 1 302 ? 13.665  -3.480  1.893   1.00 95.22 302 A 1 
ATOM 2374 C CA  . GLY A 1 302 ? 12.253  -3.795  1.667   1.00 95.61 302 A 1 
ATOM 2375 C C   . GLY A 1 302 ? 11.753  -3.427  0.269   1.00 96.58 302 A 1 
ATOM 2376 O O   . GLY A 1 302 ? 10.672  -3.865  -0.134  1.00 96.21 302 A 1 
ATOM 2377 N N   . ALA A 1 303 ? 12.525  -2.628  -0.464  1.00 96.69 303 A 1 
ATOM 2378 C CA  . ALA A 1 303 ? 12.150  -2.112  -1.771  1.00 97.05 303 A 1 
ATOM 2379 C C   . ALA A 1 303 ? 13.373  -1.902  -2.669  1.00 97.11 303 A 1 
ATOM 2380 O O   . ALA A 1 303 ? 14.493  -1.740  -2.185  1.00 96.69 303 A 1 
ATOM 2381 C CB  . ALA A 1 303 ? 11.357  -0.816  -1.565  1.00 96.95 303 A 1 
ATOM 2382 N N   . PHE A 1 304 ? 13.151  -1.889  -3.976  1.00 96.90 304 A 1 
ATOM 2383 C CA  . PHE A 1 304 ? 14.216  -1.665  -4.950  1.00 96.86 304 A 1 
ATOM 2384 C C   . PHE A 1 304 ? 13.700  -1.023  -6.237  1.00 96.87 304 A 1 
ATOM 2385 O O   . PHE A 1 304 ? 12.501  -1.018  -6.518  1.00 96.53 304 A 1 
ATOM 2386 C CB  . PHE A 1 304 ? 14.953  -2.980  -5.236  1.00 96.82 304 A 1 
ATOM 2387 C CG  . PHE A 1 304 ? 14.154  -4.009  -6.006  1.00 96.94 304 A 1 
ATOM 2388 C CD1 . PHE A 1 304 ? 13.138  -4.748  -5.371  1.00 96.30 304 A 1 
ATOM 2389 C CD2 . PHE A 1 304 ? 14.436  -4.238  -7.365  1.00 96.38 304 A 1 
ATOM 2390 C CE1 . PHE A 1 304 ? 12.407  -5.704  -6.086  1.00 95.97 304 A 1 
ATOM 2391 C CE2 . PHE A 1 304 ? 13.707  -5.201  -8.080  1.00 95.88 304 A 1 
ATOM 2392 C CZ  . PHE A 1 304 ? 12.688  -5.936  -7.443  1.00 96.01 304 A 1 
ATOM 2393 N N   . THR A 1 305 ? 14.621  -0.492  -7.023  1.00 95.34 305 A 1 
ATOM 2394 C CA  . THR A 1 305 ? 14.346  0.003   -8.374  1.00 94.85 305 A 1 
ATOM 2395 C C   . THR A 1 305 ? 15.332  -0.595  -9.363  1.00 94.25 305 A 1 
ATOM 2396 O O   . THR A 1 305 ? 16.462  -0.930  -9.001  1.00 93.28 305 A 1 
ATOM 2397 C CB  . THR A 1 305 ? 14.360  1.537   -8.470  1.00 94.64 305 A 1 
ATOM 2398 O OG1 . THR A 1 305 ? 15.668  2.046   -8.388  1.00 92.14 305 A 1 
ATOM 2399 C CG2 . THR A 1 305 ? 13.548  2.217   -7.380  1.00 92.41 305 A 1 
ATOM 2400 N N   . THR A 1 306 ? 14.927  -0.696  -10.623 1.00 92.53 306 A 1 
ATOM 2401 C CA  . THR A 1 306 ? 15.818  -1.022  -11.740 1.00 91.28 306 A 1 
ATOM 2402 C C   . THR A 1 306 ? 15.773  0.089   -12.785 1.00 89.86 306 A 1 
ATOM 2403 O O   . THR A 1 306 ? 14.952  1.002   -12.719 1.00 85.96 306 A 1 
ATOM 2404 C CB  . THR A 1 306 ? 15.511  -2.398  -12.357 1.00 90.61 306 A 1 
ATOM 2405 O OG1 . THR A 1 306 ? 14.222  -2.438  -12.912 1.00 87.77 306 A 1 
ATOM 2406 C CG2 . THR A 1 306 ? 15.625  -3.527  -11.335 1.00 87.15 306 A 1 
ATOM 2407 N N   . THR A 1 307 ? 16.688  0.019   -13.741 1.00 88.81 307 A 1 
ATOM 2408 C CA  . THR A 1 307 ? 16.690  0.849   -14.947 1.00 86.65 307 A 1 
ATOM 2409 C C   . THR A 1 307 ? 16.930  -0.047  -16.156 1.00 84.81 307 A 1 
ATOM 2410 O O   . THR A 1 307 ? 17.323  -1.205  -16.003 1.00 76.13 307 A 1 
ATOM 2411 C CB  . THR A 1 307 ? 17.728  1.979   -14.835 1.00 83.29 307 A 1 
ATOM 2412 O OG1 . THR A 1 307 ? 17.697  2.780   -15.988 1.00 73.95 307 A 1 
ATOM 2413 C CG2 . THR A 1 307 ? 19.161  1.484   -14.663 1.00 72.98 307 A 1 
ATOM 2414 N N   . PHE A 1 308 ? 16.682  0.452   -17.369 1.00 82.26 308 A 1 
ATOM 2415 C CA  . PHE A 1 308 ? 16.929  -0.302  -18.598 1.00 79.48 308 A 1 
ATOM 2416 C C   . PHE A 1 308 ? 18.099  0.237   -19.434 1.00 78.94 308 A 1 
ATOM 2417 O O   . PHE A 1 308 ? 18.365  -0.288  -20.513 1.00 72.07 308 A 1 
ATOM 2418 C CB  . PHE A 1 308 ? 15.618  -0.421  -19.388 1.00 74.24 308 A 1 
ATOM 2419 C CG  . PHE A 1 308 ? 14.937  0.899   -19.652 1.00 71.68 308 A 1 
ATOM 2420 C CD1 . PHE A 1 308 ? 13.882  1.326   -18.826 1.00 65.02 308 A 1 
ATOM 2421 C CD2 . PHE A 1 308 ? 15.348  1.696   -20.726 1.00 65.33 308 A 1 
ATOM 2422 C CE1 . PHE A 1 308 ? 13.236  2.546   -19.077 1.00 61.33 308 A 1 
ATOM 2423 C CE2 . PHE A 1 308 ? 14.700  2.916   -20.976 1.00 60.37 308 A 1 
ATOM 2424 C CZ  . PHE A 1 308 ? 13.642  3.343   -20.152 1.00 57.82 308 A 1 
ATOM 2425 N N   . GLN A 1 309 ? 18.789  1.266   -18.965 1.00 76.68 309 A 1 
ATOM 2426 C CA  . GLN A 1 309 ? 19.844  1.922   -19.751 1.00 73.71 309 A 1 
ATOM 2427 C C   . GLN A 1 309 ? 21.171  1.151   -19.728 1.00 72.41 309 A 1 
ATOM 2428 O O   . GLN A 1 309 ? 21.643  0.738   -20.785 1.00 65.26 309 A 1 
ATOM 2429 C CB  . GLN A 1 309 ? 20.002  3.393   -19.334 1.00 68.67 309 A 1 
ATOM 2430 C CG  . GLN A 1 309 ? 18.692  4.177   -19.509 1.00 63.00 309 A 1 
ATOM 2431 C CD  . GLN A 1 309 ? 18.868  5.686   -19.588 1.00 58.27 309 A 1 
ATOM 2432 O OE1 . GLN A 1 309 ? 19.855  6.199   -20.069 1.00 54.72 309 A 1 
ATOM 2433 N NE2 . GLN A 1 309 ? 17.891  6.461   -19.184 1.00 52.33 309 A 1 
ATOM 2434 N N   . ASP A 1 310 ? 21.740  0.888   -18.554 1.00 70.56 310 A 1 
ATOM 2435 C CA  . ASP A 1 310 ? 23.109  0.366   -18.405 1.00 69.64 310 A 1 
ATOM 2436 C C   . ASP A 1 310 ? 23.209  -0.845  -17.472 1.00 72.65 310 A 1 
ATOM 2437 O O   . ASP A 1 310 ? 23.920  -0.855  -16.469 1.00 68.18 310 A 1 
ATOM 2438 C CB  . ASP A 1 310 ? 24.061  1.509   -18.010 1.00 61.38 310 A 1 
ATOM 2439 C CG  . ASP A 1 310 ? 24.391  2.427   -19.184 1.00 54.01 310 A 1 
ATOM 2440 O OD1 . ASP A 1 310 ? 24.624  1.886   -20.290 1.00 48.96 310 A 1 
ATOM 2441 O OD2 . ASP A 1 310 ? 24.473  3.650   -18.946 1.00 48.08 310 A 1 
ATOM 2442 N N   . LEU A 1 311 ? 22.514  -1.931  -17.815 1.00 77.49 311 A 1 
ATOM 2443 C CA  . LEU A 1 311 ? 22.597  -3.195  -17.069 1.00 78.58 311 A 1 
ATOM 2444 C C   . LEU A 1 311 ? 23.754  -4.090  -17.557 1.00 80.99 311 A 1 
ATOM 2445 O O   . LEU A 1 311 ? 23.553  -5.247  -17.949 1.00 79.13 311 A 1 
ATOM 2446 C CB  . LEU A 1 311 ? 21.234  -3.906  -17.068 1.00 75.26 311 A 1 
ATOM 2447 C CG  . LEU A 1 311 ? 20.070  -3.107  -16.468 1.00 73.56 311 A 1 
ATOM 2448 C CD1 . LEU A 1 311 ? 18.849  -4.018  -16.442 1.00 70.03 311 A 1 
ATOM 2449 C CD2 . LEU A 1 311 ? 20.322  -2.626  -15.045 1.00 69.75 311 A 1 
ATOM 2450 N N   . HIS A 1 312 ? 24.978  -3.560  -17.577 1.00 83.20 312 A 1 
ATOM 2451 C CA  . HIS A 1 312 ? 26.158  -4.318  -18.000 1.00 83.83 312 A 1 
ATOM 2452 C C   . HIS A 1 312 ? 26.358  -5.577  -17.149 1.00 85.94 312 A 1 
ATOM 2453 O O   . HIS A 1 312 ? 26.320  -5.533  -15.925 1.00 83.90 312 A 1 
ATOM 2454 C CB  . HIS A 1 312 ? 27.408  -3.434  -17.962 1.00 79.98 312 A 1 
ATOM 2455 C CG  . HIS A 1 312 ? 27.350  -2.279  -18.924 1.00 74.51 312 A 1 
ATOM 2456 N ND1 . HIS A 1 312 ? 27.328  -2.358  -20.299 1.00 64.51 312 A 1 
ATOM 2457 C CD2 . HIS A 1 312 ? 27.303  -0.957  -18.581 1.00 63.77 312 A 1 
ATOM 2458 C CE1 . HIS A 1 312 ? 27.268  -1.105  -20.776 1.00 61.10 312 A 1 
ATOM 2459 N NE2 . HIS A 1 312 ? 27.259  -0.229  -19.763 1.00 62.06 312 A 1 
ATOM 2460 N N   . GLY A 1 313 ? 26.597  -6.718  -17.820 1.00 87.08 313 A 1 
ATOM 2461 C CA  . GLY A 1 313 ? 26.778  -8.022  -17.167 1.00 89.40 313 A 1 
ATOM 2462 C C   . GLY A 1 313 ? 25.492  -8.808  -16.913 1.00 91.26 313 A 1 
ATOM 2463 O O   . GLY A 1 313 ? 25.587  -9.989  -16.585 1.00 89.84 313 A 1 
ATOM 2464 N N   . LEU A 1 314 ? 24.316  -8.222  -17.114 1.00 90.69 314 A 1 
ATOM 2465 C CA  . LEU A 1 314 ? 23.044  -8.945  -17.169 1.00 90.91 314 A 1 
ATOM 2466 C C   . LEU A 1 314 ? 22.650  -9.223  -18.631 1.00 90.12 314 A 1 
ATOM 2467 O O   . LEU A 1 314 ? 22.694  -8.301  -19.456 1.00 87.99 314 A 1 
ATOM 2468 C CB  . LEU A 1 314 ? 21.934  -8.175  -16.429 1.00 90.94 314 A 1 
ATOM 2469 C CG  . LEU A 1 314 ? 22.208  -7.909  -14.937 1.00 90.98 314 A 1 
ATOM 2470 C CD1 . LEU A 1 314 ? 20.992  -7.221  -14.320 1.00 88.00 314 A 1 
ATOM 2471 C CD2 . LEU A 1 314 ? 22.480  -9.186  -14.143 1.00 87.51 314 A 1 
ATOM 2472 N N   . PRO A 1 315 ? 22.242  -10.468 -18.983 1.00 91.97 315 A 1 
ATOM 2473 C CA  . PRO A 1 315 ? 21.844  -10.812 -20.350 1.00 91.38 315 A 1 
ATOM 2474 C C   . PRO A 1 315 ? 20.482  -10.220 -20.735 1.00 91.27 315 A 1 
ATOM 2475 O O   . PRO A 1 315 ? 20.262  -9.872  -21.896 1.00 88.40 315 A 1 
ATOM 2476 C CB  . PRO A 1 315 ? 21.826  -12.343 -20.374 1.00 90.76 315 A 1 
ATOM 2477 C CG  . PRO A 1 315 ? 21.472  -12.711 -18.938 1.00 91.06 315 A 1 
ATOM 2478 C CD  . PRO A 1 315 ? 22.171  -11.635 -18.116 1.00 93.30 315 A 1 
ATOM 2479 N N   . GLN A 1 316 ? 19.581  -10.076 -19.757 1.00 90.82 316 A 1 
ATOM 2480 C CA  . GLN A 1 316 ? 18.217  -9.580  -19.923 1.00 91.31 316 A 1 
ATOM 2481 C C   . GLN A 1 316 ? 17.932  -8.416  -18.972 1.00 91.91 316 A 1 
ATOM 2482 O O   . GLN A 1 316 ? 18.592  -8.262  -17.940 1.00 89.95 316 A 1 
ATOM 2483 C CB  . GLN A 1 316 ? 17.216  -10.707 -19.644 1.00 88.79 316 A 1 
ATOM 2484 C CG  . GLN A 1 316 ? 17.360  -11.919 -20.568 1.00 85.42 316 A 1 
ATOM 2485 C CD  . GLN A 1 316 ? 16.370  -13.003 -20.171 1.00 86.74 316 A 1 
ATOM 2486 O OE1 . GLN A 1 316 ? 15.249  -12.738 -19.753 1.00 79.46 316 A 1 
ATOM 2487 N NE2 . GLN A 1 316 ? 16.735  -14.250 -20.245 1.00 78.57 316 A 1 
ATOM 2488 N N   . LEU A 1 317 ? 16.904  -7.639  -19.294 1.00 89.56 317 A 1 
ATOM 2489 C CA  . LEU A 1 317 ? 16.270  -6.762  -18.318 1.00 89.54 317 A 1 
ATOM 2490 C C   . LEU A 1 317 ? 15.548  -7.619  -17.261 1.00 91.19 317 A 1 
ATOM 2491 O O   . LEU A 1 317 ? 14.916  -8.617  -17.626 1.00 90.74 317 A 1 
ATOM 2492 C CB  . LEU A 1 317 ? 15.290  -5.815  -19.023 1.00 86.97 317 A 1 
ATOM 2493 C CG  . LEU A 1 317 ? 15.951  -4.858  -20.031 1.00 81.30 317 A 1 
ATOM 2494 C CD1 . LEU A 1 317 ? 14.881  -4.055  -20.758 1.00 76.81 317 A 1 
ATOM 2495 C CD2 . LEU A 1 317 ? 16.895  -3.873  -19.356 1.00 76.02 317 A 1 
ATOM 2496 N N   . PRO A 1 318 ? 15.599  -7.254  -15.960 1.00 92.00 318 A 1 
ATOM 2497 C CA  . PRO A 1 318 ? 14.862  -7.964  -14.920 1.00 91.54 318 A 1 
ATOM 2498 C C   . PRO A 1 318 ? 13.348  -7.856  -15.152 1.00 91.75 318 A 1 
ATOM 2499 O O   . PRO A 1 318 ? 12.775  -6.789  -14.978 1.00 89.39 318 A 1 
ATOM 2500 C CB  . PRO A 1 318 ? 15.304  -7.328  -13.597 1.00 89.89 318 A 1 
ATOM 2501 C CG  . PRO A 1 318 ? 16.644  -6.665  -13.920 1.00 90.03 318 A 1 
ATOM 2502 C CD  . PRO A 1 318 ? 16.452  -6.230  -15.369 1.00 92.09 318 A 1 
ATOM 2503 N N   . GLY A 1 319 ? 12.691  -8.956  -15.552 1.00 92.91 319 A 1 
ATOM 2504 C CA  . GLY A 1 319 ? 11.248  -9.019  -15.817 1.00 93.16 319 A 1 
ATOM 2505 C C   . GLY A 1 319 ? 10.549  -9.963  -14.843 1.00 94.74 319 A 1 
ATOM 2506 O O   . GLY A 1 319 ? 10.106  -9.544  -13.774 1.00 93.79 319 A 1 
ATOM 2507 N N   . LEU A 1 320 ? 10.527  -11.266 -15.163 1.00 95.52 320 A 1 
ATOM 2508 C CA  . LEU A 1 320 ? 9.975   -12.328 -14.311 1.00 96.11 320 A 1 
ATOM 2509 C C   . LEU A 1 320 ? 10.510  -12.263 -12.869 1.00 96.50 320 A 1 
ATOM 2510 O O   . LEU A 1 320 ? 9.734   -12.378 -11.922 1.00 96.11 320 A 1 
ATOM 2511 C CB  . LEU A 1 320 ? 10.293  -13.683 -14.975 1.00 95.68 320 A 1 
ATOM 2512 C CG  . LEU A 1 320 ? 9.887   -14.932 -14.165 1.00 93.63 320 A 1 
ATOM 2513 C CD1 . LEU A 1 320 ? 8.392   -14.965 -13.868 1.00 89.26 320 A 1 
ATOM 2514 C CD2 . LEU A 1 320 ? 10.226  -16.190 -14.959 1.00 89.77 320 A 1 
ATOM 2515 N N   . ALA A 1 321 ? 11.804  -12.025 -12.699 1.00 96.52 321 A 1 
ATOM 2516 C CA  . ALA A 1 321 ? 12.444  -11.855 -11.393 1.00 96.62 321 A 1 
ATOM 2517 C C   . ALA A 1 321 ? 11.777  -10.752 -10.550 1.00 96.87 321 A 1 
ATOM 2518 O O   . ALA A 1 321 ? 11.432  -10.972 -9.391  1.00 96.71 321 A 1 
ATOM 2519 C CB  . ALA A 1 321 ? 13.924  -11.537 -11.636 1.00 96.36 321 A 1 
ATOM 2520 N N   . VAL A 1 322 ? 11.538  -9.578  -11.132 1.00 96.54 322 A 1 
ATOM 2521 C CA  . VAL A 1 322 ? 10.913  -8.432  -10.449 1.00 96.67 322 A 1 
ATOM 2522 C C   . VAL A 1 322 ? 9.450   -8.714  -10.115 1.00 96.99 322 A 1 
ATOM 2523 O O   . VAL A 1 322 ? 9.013   -8.459  -8.992  1.00 96.61 322 A 1 
ATOM 2524 C CB  . VAL A 1 322 ? 11.039  -7.161  -11.301 1.00 95.83 322 A 1 
ATOM 2525 C CG1 . VAL A 1 322 ? 10.289  -5.990  -10.665 1.00 93.74 322 A 1 
ATOM 2526 C CG2 . VAL A 1 322 ? 12.509  -6.766  -11.461 1.00 93.88 322 A 1 
ATOM 2527 N N   . GLN A 1 323 ? 8.698   -9.303  -11.051 1.00 96.52 323 A 1 
ATOM 2528 C CA  . GLN A 1 323 ? 7.297   -9.682  -10.821 1.00 96.65 323 A 1 
ATOM 2529 C C   . GLN A 1 323 ? 7.158   -10.622 -9.615  1.00 96.69 323 A 1 
ATOM 2530 O O   . GLN A 1 323 ? 6.272   -10.444 -8.774  1.00 96.30 323 A 1 
ATOM 2531 C CB  . GLN A 1 323 ? 6.732   -10.342 -12.090 1.00 96.61 323 A 1 
ATOM 2532 C CG  . GLN A 1 323 ? 6.649   -9.378  -13.281 1.00 96.16 323 A 1 
ATOM 2533 C CD  . GLN A 1 323 ? 6.084   -10.060 -14.519 1.00 96.76 323 A 1 
ATOM 2534 O OE1 . GLN A 1 323 ? 6.703   -10.921 -15.126 1.00 92.89 323 A 1 
ATOM 2535 N NE2 . GLN A 1 323 ? 4.882   -9.726  -14.930 1.00 92.08 323 A 1 
ATOM 2536 N N   . ARG A 1 324 ? 8.080   -11.587 -9.494  1.00 96.31 324 A 1 
ATOM 2537 C CA  . ARG A 1 324 ? 8.109   -12.533 -8.373  1.00 96.02 324 A 1 
ATOM 2538 C C   . ARG A 1 324 ? 8.562   -11.894 -7.063  1.00 96.06 324 A 1 
ATOM 2539 O O   . ARG A 1 324 ? 7.957   -12.175 -6.028  1.00 95.79 324 A 1 
ATOM 2540 C CB  . ARG A 1 324 ? 9.008   -13.715 -8.723  1.00 96.03 324 A 1 
ATOM 2541 C CG  . ARG A 1 324 ? 8.311   -14.655 -9.719  1.00 93.49 324 A 1 
ATOM 2542 C CD  . ARG A 1 324 ? 9.187   -15.864 -10.007 1.00 91.53 324 A 1 
ATOM 2543 N NE  . ARG A 1 324 ? 9.636   -16.547 -8.780  1.00 88.44 324 A 1 
ATOM 2544 C CZ  . ARG A 1 324 ? 9.006   -17.433 -8.034  1.00 88.61 324 A 1 
ATOM 2545 N NH1 . ARG A 1 324 ? 7.840   -17.920 -8.333  1.00 79.73 324 A 1 
ATOM 2546 N NH2 . ARG A 1 324 ? 9.584   -17.843 -6.941  1.00 80.45 324 A 1 
ATOM 2547 N N   . LEU A 1 325 ? 9.550   -11.017 -7.079  1.00 95.97 325 A 1 
ATOM 2548 C CA  . LEU A 1 325 ? 9.960   -10.279 -5.877  1.00 96.07 325 A 1 
ATOM 2549 C C   . LEU A 1 325 ? 8.829   -9.380  -5.353  1.00 96.12 325 A 1 
ATOM 2550 O O   . LEU A 1 325 ? 8.567   -9.365  -4.152  1.00 95.96 325 A 1 
ATOM 2551 C CB  . LEU A 1 325 ? 11.241  -9.485  -6.171  1.00 96.41 325 A 1 
ATOM 2552 C CG  . LEU A 1 325 ? 12.494  -10.369 -6.306  1.00 95.63 325 A 1 
ATOM 2553 C CD1 . LEU A 1 325 ? 13.649  -9.536  -6.840  1.00 93.33 325 A 1 
ATOM 2554 C CD2 . LEU A 1 325 ? 12.930  -10.976 -4.969  1.00 93.19 325 A 1 
ATOM 2555 N N   . MET A 1 326 ? 8.066   -8.728  -6.230  1.00 96.42 326 A 1 
ATOM 2556 C CA  . MET A 1 326 ? 6.842   -8.019  -5.825  1.00 96.28 326 A 1 
ATOM 2557 C C   . MET A 1 326 ? 5.801   -8.957  -5.197  1.00 96.10 326 A 1 
ATOM 2558 O O   . MET A 1 326 ? 5.162   -8.586  -4.209  1.00 95.93 326 A 1 
ATOM 2559 C CB  . MET A 1 326 ? 6.209   -7.303  -7.019  1.00 96.46 326 A 1 
ATOM 2560 C CG  . MET A 1 326 ? 6.930   -6.021  -7.417  1.00 95.76 326 A 1 
ATOM 2561 S SD  . MET A 1 326 ? 5.961   -5.046  -8.597  1.00 95.59 326 A 1 
ATOM 2562 C CE  . MET A 1 326 ? 6.235   -5.995  -10.106 1.00 91.01 326 A 1 
ATOM 2563 N N   . ALA A 1 327 ? 5.625   -10.173 -5.730  1.00 95.89 327 A 1 
ATOM 2564 C CA  . ALA A 1 327 ? 4.731   -11.174 -5.138  1.00 95.04 327 A 1 
ATOM 2565 C C   . ALA A 1 327 ? 5.205   -11.651 -3.752  1.00 94.52 327 A 1 
ATOM 2566 O O   . ALA A 1 327 ? 4.383   -12.002 -2.912  1.00 93.51 327 A 1 
ATOM 2567 C CB  . ALA A 1 327 ? 4.576   -12.349 -6.105  1.00 94.91 327 A 1 
ATOM 2568 N N   . GLN A 1 328 ? 6.511   -11.598 -3.488  1.00 95.55 328 A 1 
ATOM 2569 C CA  . GLN A 1 328 ? 7.127   -11.886 -2.186  1.00 94.95 328 A 1 
ATOM 2570 C C   . GLN A 1 328 ? 7.062   -10.696 -1.207  1.00 95.21 328 A 1 
ATOM 2571 O O   . GLN A 1 328 ? 7.583   -10.787 -0.098  1.00 94.60 328 A 1 
ATOM 2572 C CB  . GLN A 1 328 ? 8.572   -12.367 -2.406  1.00 94.95 328 A 1 
ATOM 2573 C CG  . GLN A 1 328 ? 8.656   -13.713 -3.147  1.00 93.78 328 A 1 
ATOM 2574 C CD  . GLN A 1 328 ? 10.075  -14.047 -3.602  1.00 93.24 328 A 1 
ATOM 2575 O OE1 . GLN A 1 328 ? 11.029  -14.052 -2.835  1.00 87.08 328 A 1 
ATOM 2576 N NE2 . GLN A 1 328 ? 10.280  -14.369 -4.862  1.00 85.81 328 A 1 
ATOM 2577 N N   . GLY A 1 329 ? 6.434   -9.583  -1.596  1.00 95.36 329 A 1 
ATOM 2578 C CA  . GLY A 1 329 ? 6.191   -8.433  -0.724  1.00 95.52 329 A 1 
ATOM 2579 C C   . GLY A 1 329 ? 7.197   -7.287  -0.849  1.00 96.32 329 A 1 
ATOM 2580 O O   . GLY A 1 329 ? 7.068   -6.298  -0.122  1.00 95.85 329 A 1 
ATOM 2581 N N   . TYR A 1 330 ? 8.170   -7.363  -1.758  1.00 96.54 330 A 1 
ATOM 2582 C CA  . TYR A 1 330 ? 9.077   -6.250  -2.025  1.00 96.83 330 A 1 
ATOM 2583 C C   . TYR A 1 330 ? 8.365   -5.098  -2.735  1.00 97.23 330 A 1 
ATOM 2584 O O   . TYR A 1 330 ? 7.490   -5.301  -3.586  1.00 97.09 330 A 1 
ATOM 2585 C CB  . TYR A 1 330 ? 10.291  -6.707  -2.829  1.00 96.79 330 A 1 
ATOM 2586 C CG  . TYR A 1 330 ? 11.249  -7.575  -2.041  1.00 96.64 330 A 1 
ATOM 2587 C CD1 . TYR A 1 330 ? 12.225  -6.970  -1.225  1.00 95.46 330 A 1 
ATOM 2588 C CD2 . TYR A 1 330 ? 11.177  -8.978  -2.136  1.00 95.50 330 A 1 
ATOM 2589 C CE1 . TYR A 1 330 ? 13.156  -7.764  -0.537  1.00 94.85 330 A 1 
ATOM 2590 C CE2 . TYR A 1 330 ? 12.107  -9.774  -1.449  1.00 94.93 330 A 1 
ATOM 2591 C CZ  . TYR A 1 330 ? 13.110  -9.167  -0.663  1.00 95.28 330 A 1 
ATOM 2592 O OH  . TYR A 1 330 ? 14.048  -9.933  -0.054  1.00 94.29 330 A 1 
ATOM 2593 N N   . GLY A 1 331 ? 8.761   -3.869  -2.402  1.00 96.53 331 A 1 
ATOM 2594 C CA  . GLY A 1 331 ? 8.419   -2.694  -3.185  1.00 96.79 331 A 1 
ATOM 2595 C C   . GLY A 1 331 ? 9.262   -2.620  -4.458  1.00 97.15 331 A 1 
ATOM 2596 O O   . GLY A 1 331 ? 10.433  -2.991  -4.447  1.00 96.93 331 A 1 
ATOM 2597 N N   . PHE A 1 332 ? 8.672   -2.132  -5.537  1.00 96.99 332 A 1 
ATOM 2598 C CA  . PHE A 1 332 ? 9.360   -1.935  -6.809  1.00 96.83 332 A 1 
ATOM 2599 C C   . PHE A 1 332 ? 8.938   -0.616  -7.463  1.00 96.91 332 A 1 
ATOM 2600 O O   . PHE A 1 332 ? 7.766   -0.239  -7.385  1.00 96.11 332 A 1 
ATOM 2601 C CB  . PHE A 1 332 ? 9.091   -3.128  -7.735  1.00 96.15 332 A 1 
ATOM 2602 C CG  . PHE A 1 332 ? 9.664   -2.927  -9.118  1.00 95.98 332 A 1 
ATOM 2603 C CD1 . PHE A 1 332 ? 8.820   -2.559  -10.182 1.00 94.64 332 A 1 
ATOM 2604 C CD2 . PHE A 1 332 ? 11.051  -3.016  -9.320  1.00 95.08 332 A 1 
ATOM 2605 C CE1 . PHE A 1 332 ? 9.365   -2.280  -11.444 1.00 94.16 332 A 1 
ATOM 2606 C CE2 . PHE A 1 332 ? 11.593  -2.735  -10.584 1.00 93.99 332 A 1 
ATOM 2607 C CZ  . PHE A 1 332 ? 10.752  -2.367  -11.646 1.00 93.94 332 A 1 
ATOM 2608 N N   . GLY A 1 333 ? 9.877   0.065   -8.093  1.00 94.72 333 A 1 
ATOM 2609 C CA  . GLY A 1 333 ? 9.626   1.206   -8.969  1.00 93.97 333 A 1 
ATOM 2610 C C   . GLY A 1 333 ? 10.488  1.090   -10.224 1.00 93.44 333 A 1 
ATOM 2611 O O   . GLY A 1 333 ? 11.674  0.757   -10.130 1.00 91.80 333 A 1 
ATOM 2612 N N   . ALA A 1 334 ? 9.887   1.311   -11.378 1.00 93.12 334 A 1 
ATOM 2613 C CA  . ALA A 1 334 ? 10.600  1.326   -12.646 1.00 91.97 334 A 1 
ATOM 2614 C C   . ALA A 1 334 ? 11.468  2.594   -12.779 1.00 91.01 334 A 1 
ATOM 2615 O O   . ALA A 1 334 ? 11.335  3.544   -11.996 1.00 87.78 334 A 1 
ATOM 2616 C CB  . ALA A 1 334 ? 9.581   1.174   -13.776 1.00 90.80 334 A 1 
ATOM 2617 N N   . GLU A 1 335 ? 12.387  2.597   -13.745 1.00 91.23 335 A 1 
ATOM 2618 C CA  . GLU A 1 335 ? 13.219  3.752   -14.124 1.00 90.87 335 A 1 
ATOM 2619 C C   . GLU A 1 335 ? 13.937  4.471   -12.958 1.00 91.44 335 A 1 
ATOM 2620 O O   . GLU A 1 335 ? 14.324  5.633   -13.064 1.00 88.89 335 A 1 
ATOM 2621 C CB  . GLU A 1 335 ? 12.436  4.743   -15.006 1.00 88.82 335 A 1 
ATOM 2622 C CG  . GLU A 1 335 ? 12.011  4.174   -16.376 1.00 84.87 335 A 1 
ATOM 2623 C CD  . GLU A 1 335 ? 10.796  3.252   -16.304 1.00 81.91 335 A 1 
ATOM 2624 O OE1 . GLU A 1 335 ? 10.787  2.264   -17.067 1.00 74.96 335 A 1 
ATOM 2625 O OE2 . GLU A 1 335 ? 9.941   3.482   -15.432 1.00 74.34 335 A 1 
ATOM 2626 N N   . GLY A 1 336 ? 14.138  3.785   -11.835 1.00 90.79 336 A 1 
ATOM 2627 C CA  . GLY A 1 336 ? 14.749  4.387   -10.656 1.00 91.49 336 A 1 
ATOM 2628 C C   . GLY A 1 336 ? 13.783  5.175   -9.761  1.00 92.87 336 A 1 
ATOM 2629 O O   . GLY A 1 336 ? 14.260  5.838   -8.835  1.00 92.38 336 A 1 
ATOM 2630 N N   . ASP A 1 337 ? 12.457  5.090   -9.965  1.00 92.82 337 A 1 
ATOM 2631 C CA  . ASP A 1 337 ? 11.460  5.764   -9.122  1.00 93.90 337 A 1 
ATOM 2632 C C   . ASP A 1 337 ? 11.365  5.137   -7.719  1.00 94.64 337 A 1 
ATOM 2633 O O   . ASP A 1 337 ? 10.551  4.264   -7.403  1.00 94.49 337 A 1 
ATOM 2634 C CB  . ASP A 1 337 ? 10.093  5.865   -9.806  1.00 93.74 337 A 1 
ATOM 2635 C CG  . ASP A 1 337 ? 9.164   6.858   -9.079  1.00 93.52 337 A 1 
ATOM 2636 O OD1 . ASP A 1 337 ? 9.458   7.245   -7.917  1.00 91.84 337 A 1 
ATOM 2637 O OD2 . ASP A 1 337 ? 8.170   7.289   -9.695  1.00 91.84 337 A 1 
ATOM 2638 N N   . TRP A 1 338 ? 12.230  5.633   -6.842  1.00 95.27 338 A 1 
ATOM 2639 C CA  . TRP A 1 338 ? 12.317  5.202   -5.447  1.00 95.87 338 A 1 
ATOM 2640 C C   . TRP A 1 338 ? 11.103  5.605   -4.602  1.00 96.40 338 A 1 
ATOM 2641 O O   . TRP A 1 338 ? 10.785  4.919   -3.623  1.00 96.08 338 A 1 
ATOM 2642 C CB  . TRP A 1 338 ? 13.604  5.776   -4.865  1.00 95.79 338 A 1 
ATOM 2643 C CG  . TRP A 1 338 ? 13.722  7.270   -4.955  1.00 95.88 338 A 1 
ATOM 2644 C CD1 . TRP A 1 338 ? 14.322  7.955   -5.949  1.00 95.39 338 A 1 
ATOM 2645 C CD2 . TRP A 1 338 ? 13.183  8.276   -4.045  1.00 96.03 338 A 1 
ATOM 2646 N NE1 . TRP A 1 338 ? 14.191  9.316   -5.726  1.00 95.09 338 A 1 
ATOM 2647 C CE2 . TRP A 1 338 ? 13.499  9.566   -4.568  1.00 95.52 338 A 1 
ATOM 2648 C CE3 . TRP A 1 338 ? 12.461  8.225   -2.836  1.00 95.37 338 A 1 
ATOM 2649 C CZ2 . TRP A 1 338 ? 13.102  10.750  -3.921  1.00 94.87 338 A 1 
ATOM 2650 C CZ3 . TRP A 1 338 ? 12.064  9.408   -2.181  1.00 94.76 338 A 1 
ATOM 2651 C CH2 . TRP A 1 338 ? 12.380  10.661  -2.722  1.00 94.27 338 A 1 
ATOM 2652 N N   . LYS A 1 339 ? 10.394  6.679   -4.972  1.00 96.58 339 A 1 
ATOM 2653 C CA  . LYS A 1 339 ? 9.170   7.114   -4.277  1.00 96.78 339 A 1 
ATOM 2654 C C   . LYS A 1 339 ? 8.070   6.080   -4.480  1.00 97.28 339 A 1 
ATOM 2655 O O   . LYS A 1 339 ? 7.484   5.593   -3.514  1.00 97.12 339 A 1 
ATOM 2656 C CB  . LYS A 1 339 ? 8.696   8.486   -4.796  1.00 96.32 339 A 1 
ATOM 2657 C CG  . LYS A 1 339 ? 9.744   9.595   -4.681  1.00 95.11 339 A 1 
ATOM 2658 C CD  . LYS A 1 339 ? 9.236   10.944  -5.235  1.00 94.14 339 A 1 
ATOM 2659 C CE  . LYS A 1 339 ? 8.862   10.901  -6.721  1.00 92.36 339 A 1 
ATOM 2660 N NZ  . LYS A 1 339 ? 10.016  10.565  -7.610  1.00 91.60 339 A 1 
ATOM 2661 N N   . GLN A 1 340 ? 7.882   5.686   -5.734  1.00 96.50 340 A 1 
ATOM 2662 C CA  . GLN A 1 340 ? 6.892   4.683   -6.098  1.00 96.73 340 A 1 
ATOM 2663 C C   . GLN A 1 340 ? 7.248   3.299   -5.541  1.00 97.16 340 A 1 
ATOM 2664 O O   . GLN A 1 340 ? 6.370   2.587   -5.057  1.00 96.81 340 A 1 
ATOM 2665 C CB  . GLN A 1 340 ? 6.755   4.672   -7.624  1.00 95.96 340 A 1 
ATOM 2666 C CG  . GLN A 1 340 ? 5.471   3.981   -8.068  1.00 86.31 340 A 1 
ATOM 2667 C CD  . GLN A 1 340 ? 4.209   4.708   -7.598  1.00 86.92 340 A 1 
ATOM 2668 O OE1 . GLN A 1 340 ? 4.193   5.863   -7.194  1.00 77.94 340 A 1 
ATOM 2669 N NE2 . GLN A 1 340 ? 3.089   4.050   -7.615  1.00 75.21 340 A 1 
ATOM 2670 N N   . SER A 1 341 ? 8.533   2.948   -5.520  1.00 96.97 341 A 1 
ATOM 2671 C CA  . SER A 1 341 ? 9.041   1.710   -4.922  1.00 97.26 341 A 1 
ATOM 2672 C C   . SER A 1 341 ? 8.660   1.583   -3.441  1.00 97.62 341 A 1 
ATOM 2673 O O   . SER A 1 341 ? 8.118   0.562   -3.013  1.00 97.46 341 A 1 
ATOM 2674 C CB  . SER A 1 341 ? 10.560  1.665   -5.099  1.00 96.79 341 A 1 
ATOM 2675 O OG  . SER A 1 341 ? 11.071  0.429   -4.659  1.00 88.15 341 A 1 
ATOM 2676 N N   . MET A 1 342 ? 8.866   2.646   -2.660  1.00 97.88 342 A 1 
ATOM 2677 C CA  . MET A 1 342 ? 8.505   2.653   -1.235  1.00 97.85 342 A 1 
ATOM 2678 C C   . MET A 1 342 ? 7.006   2.774   -0.980  1.00 98.07 342 A 1 
ATOM 2679 O O   . MET A 1 342 ? 6.505   2.179   -0.017  1.00 97.87 342 A 1 
ATOM 2680 C CB  . MET A 1 342 ? 9.236   3.772   -0.507  1.00 97.41 342 A 1 
ATOM 2681 C CG  . MET A 1 342 ? 10.668  3.343   -0.195  1.00 93.38 342 A 1 
ATOM 2682 S SD  . MET A 1 342 ? 10.828  1.870   0.857   1.00 90.97 342 A 1 
ATOM 2683 C CE  . MET A 1 342 ? 10.298  2.538   2.448   1.00 81.19 342 A 1 
ATOM 2684 N N   . LEU A 1 343 ? 6.278   3.489   -1.832  1.00 97.76 343 A 1 
ATOM 2685 C CA  . LEU A 1 343 ? 4.819   3.502   -1.760  1.00 97.95 343 A 1 
ATOM 2686 C C   . LEU A 1 343 ? 4.253   2.102   -2.021  1.00 98.12 343 A 1 
ATOM 2687 O O   . LEU A 1 343 ? 3.392   1.642   -1.269  1.00 98.05 343 A 1 
ATOM 2688 C CB  . LEU A 1 343 ? 4.263   4.549   -2.741  1.00 98.00 343 A 1 
ATOM 2689 C CG  . LEU A 1 343 ? 2.733   4.681   -2.669  1.00 97.44 343 A 1 
ATOM 2690 C CD1 . LEU A 1 343 ? 2.252   5.126   -1.286  1.00 96.31 343 A 1 
ATOM 2691 C CD2 . LEU A 1 343 ? 2.246   5.691   -3.699  1.00 96.31 343 A 1 
ATOM 2692 N N   . LEU A 1 344 ? 4.791   1.374   -3.007  1.00 97.99 344 A 1 
ATOM 2693 C CA  . LEU A 1 344 ? 4.421   -0.016  -3.264  1.00 98.06 344 A 1 
ATOM 2694 C C   . LEU A 1 344 ? 4.760   -0.920  -2.077  1.00 98.10 344 A 1 
ATOM 2695 O O   . LEU A 1 344 ? 3.915   -1.719  -1.670  1.00 97.89 344 A 1 
ATOM 2696 C CB  . LEU A 1 344 ? 5.085   -0.509  -4.562  1.00 97.86 344 A 1 
ATOM 2697 C CG  . LEU A 1 344 ? 4.741   -1.975  -4.893  1.00 96.81 344 A 1 
ATOM 2698 C CD1 . LEU A 1 344 ? 3.244   -2.202  -5.095  1.00 94.23 344 A 1 
ATOM 2699 C CD2 . LEU A 1 344 ? 5.441   -2.413  -6.166  1.00 93.98 344 A 1 
ATOM 2700 N N   . ARG A 1 345 ? 5.945   -0.782  -1.474  1.00 97.90 345 A 1 
ATOM 2701 C CA  . ARG A 1 345 ? 6.298   -1.525  -0.248  1.00 97.90 345 A 1 
ATOM 2702 C C   . ARG A 1 345 ? 5.296   -1.265  0.869   1.00 98.02 345 A 1 
ATOM 2703 O O   . ARG A 1 345 ? 4.827   -2.211  1.500   1.00 97.68 345 A 1 
ATOM 2704 C CB  . ARG A 1 345 ? 7.732   -1.173  0.185   1.00 97.53 345 A 1 
ATOM 2705 C CG  . ARG A 1 345 ? 8.150   -1.798  1.530   1.00 96.10 345 A 1 
ATOM 2706 C CD  . ARG A 1 345 ? 8.028   -3.326  1.541   1.00 94.00 345 A 1 
ATOM 2707 N NE  . ARG A 1 345 ? 8.424   -3.886  2.841   1.00 91.22 345 A 1 
ATOM 2708 C CZ  . ARG A 1 345 ? 8.261   -5.138  3.228   1.00 90.12 345 A 1 
ATOM 2709 N NH1 . ARG A 1 345 ? 7.724   -6.041  2.458   1.00 83.35 345 A 1 
ATOM 2710 N NH2 . ARG A 1 345 ? 8.641   -5.509  4.417   1.00 84.51 345 A 1 
ATOM 2711 N N   . SER A 1 346 ? 4.936   0.001   1.085   1.00 98.14 346 A 1 
ATOM 2712 C CA  . SER A 1 346 ? 3.945   0.397   2.090   1.00 98.23 346 A 1 
ATOM 2713 C C   . SER A 1 346 ? 2.579   -0.233  1.798   1.00 98.41 346 A 1 
ATOM 2714 O O   . SER A 1 346 ? 1.963   -0.819  2.686   1.00 98.30 346 A 1 
ATOM 2715 C CB  . SER A 1 346 ? 3.839   1.924   2.148   1.00 98.08 346 A 1 
ATOM 2716 O OG  . SER A 1 346 ? 5.097   2.478   2.480   1.00 96.07 346 A 1 
ATOM 2717 N N   . ALA A 1 347 ? 2.141   -0.215  0.540   1.00 98.19 347 A 1 
ATOM 2718 C CA  . ALA A 1 347 ? 0.897   -0.847  0.119   1.00 98.26 347 A 1 
ATOM 2719 C C   . ALA A 1 347 ? 0.927   -2.379  0.280   1.00 98.18 347 A 1 
ATOM 2720 O O   . ALA A 1 347 ? -0.060  -2.960  0.723   1.00 97.94 347 A 1 
ATOM 2721 C CB  . ALA A 1 347 ? 0.605   -0.413  -1.316  1.00 98.29 347 A 1 
ATOM 2722 N N   . LYS A 1 348 ? 2.055   -3.047  0.003   1.00 97.99 348 A 1 
ATOM 2723 C CA  . LYS A 1 348 ? 2.244   -4.490  0.252   1.00 97.82 348 A 1 
ATOM 2724 C C   . LYS A 1 348 ? 2.097   -4.834  1.735   1.00 97.84 348 A 1 
ATOM 2725 O O   . LYS A 1 348 ? 1.406   -5.792  2.062   1.00 97.35 348 A 1 
ATOM 2726 C CB  . LYS A 1 348 ? 3.620   -4.951  -0.265  1.00 97.50 348 A 1 
ATOM 2727 C CG  . LYS A 1 348 ? 3.751   -5.004  -1.797  1.00 96.39 348 A 1 
ATOM 2728 C CD  . LYS A 1 348 ? 2.947   -6.152  -2.402  1.00 95.26 348 A 1 
ATOM 2729 C CE  . LYS A 1 348 ? 3.183   -6.215  -3.908  1.00 93.48 348 A 1 
ATOM 2730 N NZ  . LYS A 1 348 ? 2.357   -7.266  -4.537  1.00 92.25 348 A 1 
ATOM 2731 N N   . VAL A 1 349 ? 2.684   -4.029  2.622   1.00 97.87 349 A 1 
ATOM 2732 C CA  . VAL A 1 349 ? 2.536   -4.211  4.078   1.00 97.85 349 A 1 
ATOM 2733 C C   . VAL A 1 349 ? 1.080   -4.012  4.506   1.00 97.95 349 A 1 
ATOM 2734 O O   . VAL A 1 349 ? 0.541   -4.841  5.235   1.00 97.74 349 A 1 
ATOM 2735 C CB  . VAL A 1 349 ? 3.475   -3.271  4.857   1.00 97.69 349 A 1 
ATOM 2736 C CG1 . VAL A 1 349 ? 3.264   -3.377  6.374   1.00 96.95 349 A 1 
ATOM 2737 C CG2 . VAL A 1 349 ? 4.943   -3.607  4.589   1.00 96.84 349 A 1 
ATOM 2738 N N   . MET A 1 350 ? 0.417   -2.968  4.020   1.00 97.96 350 A 1 
ATOM 2739 C CA  . MET A 1 350 ? -1.001  -2.729  4.327   1.00 98.11 350 A 1 
ATOM 2740 C C   . MET A 1 350 ? -1.912  -3.860  3.829   1.00 98.01 350 A 1 
ATOM 2741 O O   . MET A 1 350 ? -2.879  -4.203  4.507   1.00 97.80 350 A 1 
ATOM 2742 C CB  . MET A 1 350 ? -1.462  -1.394  3.722   1.00 98.20 350 A 1 
ATOM 2743 C CG  . MET A 1 350 ? -0.863  -0.192  4.458   1.00 97.92 350 A 1 
ATOM 2744 S SD  . MET A 1 350 ? -1.561  1.409   4.001   1.00 97.64 350 A 1 
ATOM 2745 C CE  . MET A 1 350 ? -0.895  1.647   2.342   1.00 94.14 350 A 1 
ATOM 2746 N N   . ALA A 1 351 ? -1.603  -4.437  2.676   1.00 97.05 351 A 1 
ATOM 2747 C CA  . ALA A 1 351 ? -2.406  -5.473  2.033   1.00 96.60 351 A 1 
ATOM 2748 C C   . ALA A 1 351 ? -2.195  -6.886  2.600   1.00 95.99 351 A 1 
ATOM 2749 O O   . ALA A 1 351 ? -2.965  -7.783  2.259   1.00 95.56 351 A 1 
ATOM 2750 C CB  . ALA A 1 351 ? -2.118  -5.431  0.531   1.00 96.65 351 A 1 
ATOM 2751 N N   . GLU A 1 352 ? -1.187  -7.108  3.445   1.00 96.45 352 A 1 
ATOM 2752 C CA  . GLU A 1 352 ? -0.855  -8.440  3.962   1.00 96.05 352 A 1 
ATOM 2753 C C   . GLU A 1 352 ? -2.080  -9.148  4.566   1.00 96.09 352 A 1 
ATOM 2754 O O   . GLU A 1 352 ? -2.767  -8.619  5.449   1.00 95.35 352 A 1 
ATOM 2755 C CB  . GLU A 1 352 ? 0.281   -8.332  4.985   1.00 95.46 352 A 1 
ATOM 2756 C CG  . GLU A 1 352 ? 0.735   -9.694  5.529   1.00 92.13 352 A 1 
ATOM 2757 C CD  . GLU A 1 352 ? 1.220   -10.657 4.435   1.00 90.77 352 A 1 
ATOM 2758 O OE1 . GLU A 1 352 ? 1.050   -11.880 4.624   1.00 82.12 352 A 1 
ATOM 2759 O OE2 . GLU A 1 352 ? 1.758   -10.166 3.415   1.00 82.25 352 A 1 
ATOM 2760 N N   . GLY A 1 353 ? -2.380  -10.361 4.075   1.00 94.53 353 A 1 
ATOM 2761 C CA  . GLY A 1 353 ? -3.529  -11.161 4.506   1.00 93.72 353 A 1 
ATOM 2762 C C   . GLY A 1 353 ? -4.908  -10.652 4.053   1.00 94.41 353 A 1 
ATOM 2763 O O   . GLY A 1 353 ? -5.912  -11.264 4.425   1.00 92.73 353 A 1 
ATOM 2764 N N   . LEU A 1 354 ? -4.997  -9.574  3.264   1.00 93.62 354 A 1 
ATOM 2765 C CA  . LEU A 1 354 ? -6.253  -9.113  2.660   1.00 94.57 354 A 1 
ATOM 2766 C C   . LEU A 1 354 ? -6.512  -9.796  1.303   1.00 94.63 354 A 1 
ATOM 2767 O O   . LEU A 1 354 ? -5.572  -10.147 0.593   1.00 93.93 354 A 1 
ATOM 2768 C CB  . LEU A 1 354 ? -6.260  -7.580  2.510   1.00 95.53 354 A 1 
ATOM 2769 C CG  . LEU A 1 354 ? -6.204  -6.795  3.831   1.00 95.53 354 A 1 
ATOM 2770 C CD1 . LEU A 1 354 ? -6.242  -5.296  3.530   1.00 93.71 354 A 1 
ATOM 2771 C CD2 . LEU A 1 354 ? -7.380  -7.124  4.758   1.00 93.81 354 A 1 
ATOM 2772 N N   . PRO A 1 355 ? -7.781  -9.974  0.904   1.00 94.81 355 A 1 
ATOM 2773 C CA  . PRO A 1 355 ? -8.109  -10.414 -0.449  1.00 94.62 355 A 1 
ATOM 2774 C C   . PRO A 1 355 ? -7.763  -9.328  -1.480  1.00 95.14 355 A 1 
ATOM 2775 O O   . PRO A 1 355 ? -7.841  -8.136  -1.191  1.00 94.14 355 A 1 
ATOM 2776 C CB  . PRO A 1 355 ? -9.608  -10.719 -0.417  1.00 93.64 355 A 1 
ATOM 2777 C CG  . PRO A 1 355 ? -10.138 -9.741  0.635   1.00 91.26 355 A 1 
ATOM 2778 C CD  . PRO A 1 355 ? -8.999  -9.669  1.648   1.00 94.95 355 A 1 
ATOM 2779 N N   . GLY A 1 356 ? -7.450  -9.750  -2.698  1.00 94.17 356 A 1 
ATOM 2780 C CA  . GLY A 1 356 ? -6.977  -8.866  -3.764  1.00 94.95 356 A 1 
ATOM 2781 C C   . GLY A 1 356 ? -5.451  -8.796  -3.830  1.00 95.72 356 A 1 
ATOM 2782 O O   . GLY A 1 356 ? -4.747  -9.589  -3.201  1.00 94.25 356 A 1 
ATOM 2783 N N   . GLY A 1 357 ? -4.935  -7.864  -4.617  1.00 95.58 357 A 1 
ATOM 2784 C CA  . GLY A 1 357 ? -3.505  -7.720  -4.863  1.00 96.01 357 A 1 
ATOM 2785 C C   . GLY A 1 357 ? -3.049  -6.267  -4.916  1.00 96.92 357 A 1 
ATOM 2786 O O   . GLY A 1 357 ? -3.853  -5.328  -4.910  1.00 96.62 357 A 1 
ATOM 2787 N N   . VAL A 1 358 ? -1.732  -6.101  -4.958  1.00 97.22 358 A 1 
ATOM 2788 C CA  . VAL A 1 358 ? -1.064  -4.802  -5.063  1.00 97.54 358 A 1 
ATOM 2789 C C   . VAL A 1 358 ? 0.086   -4.920  -6.059  1.00 97.49 358 A 1 
ATOM 2790 O O   . VAL A 1 358 ? 0.854   -5.878  -5.998  1.00 96.60 358 A 1 
ATOM 2791 C CB  . VAL A 1 358 ? -0.562  -4.323  -3.688  1.00 96.92 358 A 1 
ATOM 2792 C CG1 . VAL A 1 358 ? 0.099   -2.951  -3.784  1.00 93.88 358 A 1 
ATOM 2793 C CG2 . VAL A 1 358 ? -1.692  -4.198  -2.661  1.00 92.92 358 A 1 
ATOM 2794 N N   . SER A 1 359 ? 0.219   -3.966  -6.967  1.00 97.47 359 A 1 
ATOM 2795 C CA  . SER A 1 359 ? 1.238   -3.975  -8.016  1.00 97.47 359 A 1 
ATOM 2796 C C   . SER A 1 359 ? 1.760   -2.575  -8.306  1.00 97.55 359 A 1 
ATOM 2797 O O   . SER A 1 359 ? 1.023   -1.605  -8.165  1.00 97.11 359 A 1 
ATOM 2798 C CB  . SER A 1 359 ? 0.640   -4.559  -9.297  1.00 97.22 359 A 1 
ATOM 2799 O OG  . SER A 1 359 ? 1.652   -4.750  -10.266 1.00 95.64 359 A 1 
ATOM 2800 N N   . PHE A 1 360 ? 2.985   -2.487  -8.775  1.00 97.17 360 A 1 
ATOM 2801 C CA  . PHE A 1 360 ? 3.375   -1.380  -9.641  1.00 96.71 360 A 1 
ATOM 2802 C C   . PHE A 1 360 ? 2.555   -1.446  -10.934 1.00 96.58 360 A 1 
ATOM 2803 O O   . PHE A 1 360 ? 2.239   -2.547  -11.406 1.00 95.23 360 A 1 
ATOM 2804 C CB  . PHE A 1 360 ? 4.883   -1.462  -9.921  1.00 95.82 360 A 1 
ATOM 2805 C CG  . PHE A 1 360 ? 5.379   -0.388  -10.862 1.00 94.81 360 A 1 
ATOM 2806 C CD1 . PHE A 1 360 ? 5.570   -0.678  -12.227 1.00 92.23 360 A 1 
ATOM 2807 C CD2 . PHE A 1 360 ? 5.613   0.911   -10.385 1.00 92.69 360 A 1 
ATOM 2808 C CE1 . PHE A 1 360 ? 5.991   0.333   -13.110 1.00 90.71 360 A 1 
ATOM 2809 C CE2 . PHE A 1 360 ? 6.033   1.922   -11.269 1.00 90.56 360 A 1 
ATOM 2810 C CZ  . PHE A 1 360 ? 6.221   1.635   -12.629 1.00 90.33 360 A 1 
ATOM 2811 N N   . ILE A 1 361 ? 2.185   -0.298  -11.489 1.00 96.79 361 A 1 
ATOM 2812 C CA  . ILE A 1 361 ? 1.569   -0.193  -12.815 1.00 96.47 361 A 1 
ATOM 2813 C C   . ILE A 1 361 ? 1.859   1.176   -13.423 1.00 95.94 361 A 1 
ATOM 2814 O O   . ILE A 1 361 ? 2.152   2.137   -12.712 1.00 93.78 361 A 1 
ATOM 2815 C CB  . ILE A 1 361 ? 0.056   -0.511  -12.749 1.00 95.00 361 A 1 
ATOM 2816 C CG1 . ILE A 1 361 ? -0.462  -1.035  -14.103 1.00 87.61 361 A 1 
ATOM 2817 C CG2 . ILE A 1 361 ? -0.777  0.685   -12.261 1.00 88.30 361 A 1 
ATOM 2818 C CD1 . ILE A 1 361 ? -1.728  -1.877  -13.974 1.00 83.60 361 A 1 
ATOM 2819 N N   . GLU A 1 362 ? 1.735   1.240   -14.741 1.00 94.37 362 A 1 
ATOM 2820 C CA  . GLU A 1 362 ? 1.826   2.460   -15.532 1.00 93.50 362 A 1 
ATOM 2821 C C   . GLU A 1 362 ? 0.612   2.546   -16.459 1.00 93.75 362 A 1 
ATOM 2822 O O   . GLU A 1 362 ? 0.241   1.558   -17.096 1.00 89.89 362 A 1 
ATOM 2823 C CB  . GLU A 1 362 ? 3.152   2.430   -16.293 1.00 90.49 362 A 1 
ATOM 2824 C CG  . GLU A 1 362 ? 3.464   3.729   -17.036 1.00 84.84 362 A 1 
ATOM 2825 C CD  . GLU A 1 362 ? 4.846   3.712   -17.710 1.00 83.07 362 A 1 
ATOM 2826 O OE1 . GLU A 1 362 ? 5.220   4.742   -18.295 1.00 74.52 362 A 1 
ATOM 2827 O OE2 . GLU A 1 362 ? 5.510   2.652   -17.710 1.00 75.06 362 A 1 
ATOM 2828 N N   . ASP A 1 363 ? -0.038  3.697   -16.526 1.00 92.75 363 A 1 
ATOM 2829 C CA  . ASP A 1 363 ? -1.126  3.934   -17.471 1.00 91.67 363 A 1 
ATOM 2830 C C   . ASP A 1 363 ? -0.580  4.359   -18.841 1.00 91.23 363 A 1 
ATOM 2831 O O   . ASP A 1 363 ? 0.139   5.338   -18.980 1.00 85.44 363 A 1 
ATOM 2832 C CB  . ASP A 1 363 ? -2.193  4.882   -16.897 1.00 88.17 363 A 1 
ATOM 2833 C CG  . ASP A 1 363 ? -1.701  6.272   -16.494 1.00 83.67 363 A 1 
ATOM 2834 O OD1 . ASP A 1 363 ? -0.695  6.344   -15.766 1.00 73.79 363 A 1 
ATOM 2835 O OD2 . ASP A 1 363 ? -2.413  7.245   -16.821 1.00 75.51 363 A 1 
ATOM 2836 N N   . TYR A 1 364 ? -0.916  3.575   -19.883 1.00 92.62 364 A 1 
ATOM 2837 C CA  . TYR A 1 364 ? -0.293  3.718   -21.208 1.00 91.85 364 A 1 
ATOM 2838 C C   . TYR A 1 364 ? -1.193  4.374   -22.249 1.00 91.39 364 A 1 
ATOM 2839 O O   . TYR A 1 364 ? -0.754  5.215   -23.028 1.00 83.85 364 A 1 
ATOM 2840 C CB  . TYR A 1 364 ? 0.146   2.338   -21.711 1.00 88.76 364 A 1 
ATOM 2841 C CG  . TYR A 1 364 ? 1.609   2.054   -21.473 1.00 86.54 364 A 1 
ATOM 2842 C CD1 . TYR A 1 364 ? 2.555   2.437   -22.443 1.00 79.87 364 A 1 
ATOM 2843 C CD2 . TYR A 1 364 ? 2.023   1.437   -20.289 1.00 81.20 364 A 1 
ATOM 2844 C CE1 . TYR A 1 364 ? 3.922   2.204   -22.225 1.00 78.28 364 A 1 
ATOM 2845 C CE2 . TYR A 1 364 ? 3.393   1.207   -20.063 1.00 77.51 364 A 1 
ATOM 2846 C CZ  . TYR A 1 364 ? 4.346   1.591   -21.031 1.00 78.38 364 A 1 
ATOM 2847 O OH  . TYR A 1 364 ? 5.669   1.380   -20.802 1.00 73.90 364 A 1 
ATOM 2848 N N   . THR A 1 365 ? -2.448  3.923   -22.346 1.00 93.55 365 A 1 
ATOM 2849 C CA  . THR A 1 365 ? -3.332  4.343   -23.436 1.00 93.93 365 A 1 
ATOM 2850 C C   . THR A 1 365 ? -4.798  4.309   -23.022 1.00 95.28 365 A 1 
ATOM 2851 O O   . THR A 1 365 ? -5.195  3.591   -22.109 1.00 94.42 365 A 1 
ATOM 2852 C CB  . THR A 1 365 ? -3.073  3.504   -24.701 1.00 91.23 365 A 1 
ATOM 2853 O OG1 . THR A 1 365 ? -3.651  4.125   -25.824 1.00 81.39 365 A 1 
ATOM 2854 C CG2 . THR A 1 365 ? -3.599  2.076   -24.641 1.00 80.19 365 A 1 
ATOM 2855 N N   . TYR A 1 366 ? -5.610  5.085   -23.730 1.00 95.57 366 A 1 
ATOM 2856 C CA  . TYR A 1 366 ? -7.037  5.200   -23.480 1.00 95.69 366 A 1 
ATOM 2857 C C   . TYR A 1 366 ? -7.863  4.556   -24.590 1.00 95.49 366 A 1 
ATOM 2858 O O   . TYR A 1 366 ? -7.506  4.580   -25.766 1.00 93.70 366 A 1 
ATOM 2859 C CB  . TYR A 1 366 ? -7.413  6.673   -23.286 1.00 95.12 366 A 1 
ATOM 2860 C CG  . TYR A 1 366 ? -6.700  7.374   -22.144 1.00 95.27 366 A 1 
ATOM 2861 C CD1 . TYR A 1 366 ? -6.675  6.800   -20.860 1.00 92.43 366 A 1 
ATOM 2862 C CD2 . TYR A 1 366 ? -6.058  8.611   -22.364 1.00 92.88 366 A 1 
ATOM 2863 C CE1 . TYR A 1 366 ? -6.013  7.446   -19.802 1.00 91.42 366 A 1 
ATOM 2864 C CE2 . TYR A 1 366 ? -5.400  9.263   -21.308 1.00 91.09 366 A 1 
ATOM 2865 C CZ  . TYR A 1 366 ? -5.374  8.679   -20.024 1.00 92.06 366 A 1 
ATOM 2866 O OH  . TYR A 1 366 ? -4.734  9.307   -19.000 1.00 90.30 366 A 1 
ATOM 2867 N N   . HIS A 1 367 ? -9.019  4.037   -24.194 1.00 95.72 367 A 1 
ATOM 2868 C CA  . HIS A 1 367 ? -10.099 3.638   -25.078 1.00 95.64 367 A 1 
ATOM 2869 C C   . HIS A 1 367 ? -11.234 4.657   -24.954 1.00 96.09 367 A 1 
ATOM 2870 O O   . HIS A 1 367 ? -11.828 4.775   -23.888 1.00 95.60 367 A 1 
ATOM 2871 C CB  . HIS A 1 367 ? -10.544 2.219   -24.718 1.00 94.96 367 A 1 
ATOM 2872 C CG  . HIS A 1 367 ? -11.577 1.675   -25.669 1.00 94.47 367 A 1 
ATOM 2873 N ND1 . HIS A 1 367 ? -11.365 1.381   -27.002 1.00 87.71 367 A 1 
ATOM 2874 C CD2 . HIS A 1 367 ? -12.871 1.383   -25.364 1.00 89.01 367 A 1 
ATOM 2875 C CE1 . HIS A 1 367 ? -12.518 0.911   -27.484 1.00 89.40 367 A 1 
ATOM 2876 N NE2 . HIS A 1 367 ? -13.451 0.894   -26.521 1.00 90.27 367 A 1 
ATOM 2877 N N   . PHE A 1 368 ? -11.531 5.385   -26.029 1.00 96.38 368 A 1 
ATOM 2878 C CA  . PHE A 1 368 ? -12.517 6.478   -26.052 1.00 96.46 368 A 1 
ATOM 2879 C C   . PHE A 1 368 ? -13.850 6.102   -26.727 1.00 96.72 368 A 1 
ATOM 2880 O O   . PHE A 1 368 ? -14.615 6.989   -27.109 1.00 95.19 368 A 1 
ATOM 2881 C CB  . PHE A 1 368 ? -11.888 7.725   -26.692 1.00 95.91 368 A 1 
ATOM 2882 C CG  . PHE A 1 368 ? -10.826 8.408   -25.853 1.00 95.83 368 A 1 
ATOM 2883 C CD1 . PHE A 1 368 ? -11.205 9.107   -24.687 1.00 92.94 368 A 1 
ATOM 2884 C CD2 . PHE A 1 368 ? -9.481  8.391   -26.252 1.00 93.63 368 A 1 
ATOM 2885 C CE1 . PHE A 1 368 ? -10.240 9.792   -23.932 1.00 91.94 368 A 1 
ATOM 2886 C CE2 . PHE A 1 368 ? -8.516  9.079   -25.496 1.00 91.96 368 A 1 
ATOM 2887 C CZ  . PHE A 1 368 ? -8.893  9.784   -24.338 1.00 92.69 368 A 1 
ATOM 2888 N N   . GLU A 1 369 ? -14.147 4.812   -26.911 1.00 95.73 369 A 1 
ATOM 2889 C CA  . GLU A 1 369 ? -15.455 4.393   -27.437 1.00 95.68 369 A 1 
ATOM 2890 C C   . GLU A 1 369 ? -16.567 4.864   -26.481 1.00 96.03 369 A 1 
ATOM 2891 O O   . GLU A 1 369 ? -16.537 4.500   -25.300 1.00 95.70 369 A 1 
ATOM 2892 C CB  . GLU A 1 369 ? -15.503 2.870   -27.645 1.00 94.86 369 A 1 
ATOM 2893 C CG  . GLU A 1 369 ? -16.827 2.383   -28.296 1.00 91.78 369 A 1 
ATOM 2894 C CD  . GLU A 1 369 ? -16.953 0.845   -28.386 1.00 90.23 369 A 1 
ATOM 2895 O OE1 . GLU A 1 369 ? -18.079 0.336   -28.599 1.00 81.82 369 A 1 
ATOM 2896 O OE2 . GLU A 1 369 ? -15.970 0.109   -28.160 1.00 84.32 369 A 1 
ATOM 2897 N N   . PRO A 1 370 ? -17.573 5.645   -26.956 1.00 96.55 370 A 1 
ATOM 2898 C CA  . PRO A 1 370 ? -18.620 6.178   -26.093 1.00 96.16 370 A 1 
ATOM 2899 C C   . PRO A 1 370 ? -19.337 5.095   -25.280 1.00 95.81 370 A 1 
ATOM 2900 O O   . PRO A 1 370 ? -19.851 4.118   -25.829 1.00 94.17 370 A 1 
ATOM 2901 C CB  . PRO A 1 370 ? -19.578 6.934   -27.016 1.00 95.89 370 A 1 
ATOM 2902 C CG  . PRO A 1 370 ? -18.669 7.387   -28.159 1.00 95.26 370 A 1 
ATOM 2903 C CD  . PRO A 1 370 ? -17.697 6.217   -28.297 1.00 96.44 370 A 1 
ATOM 2904 N N   . GLY A 1 371 ? -19.400 5.272   -23.964 1.00 95.83 371 A 1 
ATOM 2905 C CA  . GLY A 1 371 ? -19.985 4.325   -23.010 1.00 95.25 371 A 1 
ATOM 2906 C C   . GLY A 1 371 ? -19.076 3.156   -22.610 1.00 95.60 371 A 1 
ATOM 2907 O O   . GLY A 1 371 ? -19.472 2.341   -21.763 1.00 93.56 371 A 1 
ATOM 2908 N N   . LYS A 1 372 ? -17.874 3.059   -23.186 1.00 95.44 372 A 1 
ATOM 2909 C CA  . LYS A 1 372 ? -16.836 2.071   -22.862 1.00 95.43 372 A 1 
ATOM 2910 C C   . LYS A 1 372 ? -15.475 2.703   -22.552 1.00 96.45 372 A 1 
ATOM 2911 O O   . LYS A 1 372 ? -14.464 2.012   -22.601 1.00 95.54 372 A 1 
ATOM 2912 C CB  . LYS A 1 372 ? -16.702 1.050   -23.996 1.00 94.53 372 A 1 
ATOM 2913 C CG  . LYS A 1 372 ? -17.979 0.266   -24.305 1.00 93.21 372 A 1 
ATOM 2914 C CD  . LYS A 1 372 ? -17.586 -0.804  -25.319 1.00 87.91 372 A 1 
ATOM 2915 C CE  . LYS A 1 372 ? -18.770 -1.490  -25.978 1.00 82.76 372 A 1 
ATOM 2916 N NZ  . LYS A 1 372 ? -18.314 -2.018  -27.289 1.00 73.35 372 A 1 
ATOM 2917 N N   . GLU A 1 373 ? -15.464 3.979   -22.227 1.00 96.02 373 A 1 
ATOM 2918 C CA  . GLU A 1 373 ? -14.252 4.720   -21.907 1.00 96.49 373 A 1 
ATOM 2919 C C   . GLU A 1 373 ? -13.464 4.019   -20.792 1.00 96.81 373 A 1 
ATOM 2920 O O   . GLU A 1 373 ? -14.009 3.684   -19.734 1.00 96.30 373 A 1 
ATOM 2921 C CB  . GLU A 1 373 ? -14.572 6.167   -21.501 1.00 96.18 373 A 1 
ATOM 2922 C CG  . GLU A 1 373 ? -15.321 6.995   -22.560 1.00 93.49 373 A 1 
ATOM 2923 C CD  . GLU A 1 373 ? -16.850 6.805   -22.578 1.00 93.14 373 A 1 
ATOM 2924 O OE1 . GLU A 1 373 ? -17.522 7.512   -23.356 1.00 84.70 373 A 1 
ATOM 2925 O OE2 . GLU A 1 373 ? -17.374 5.925   -21.858 1.00 87.08 373 A 1 
ATOM 2926 N N   . ALA A 1 374 ? -12.182 3.775   -21.039 1.00 97.11 374 A 1 
ATOM 2927 C CA  . ALA A 1 374 ? -11.308 3.053   -20.126 1.00 96.96 374 A 1 
ATOM 2928 C C   . ALA A 1 374 ? -9.832  3.423   -20.342 1.00 96.95 374 A 1 
ATOM 2929 O O   . ALA A 1 374 ? -9.435  3.844   -21.427 1.00 96.06 374 A 1 
ATOM 2930 C CB  . ALA A 1 374 ? -11.540 1.544   -20.311 1.00 96.57 374 A 1 
ATOM 2931 N N   . ALA A 1 375 ? -9.025  3.206   -19.309 1.00 97.29 375 A 1 
ATOM 2932 C CA  . ALA A 1 375 ? -7.572  3.261   -19.384 1.00 97.17 375 A 1 
ATOM 2933 C C   . ALA A 1 375 ? -7.005  1.839   -19.408 1.00 97.19 375 A 1 
ATOM 2934 O O   . ALA A 1 375 ? -7.432  0.982   -18.629 1.00 96.83 375 A 1 
ATOM 2935 C CB  . ALA A 1 375 ? -7.041  4.081   -18.204 1.00 96.99 375 A 1 
ATOM 2936 N N   . LEU A 1 376 ? -6.060  1.587   -20.303 1.00 96.49 376 A 1 
ATOM 2937 C CA  . LEU A 1 376 ? -5.262  0.368   -20.324 1.00 95.79 376 A 1 
ATOM 2938 C C   . LEU A 1 376 ? -3.930  0.657   -19.637 1.00 95.18 376 A 1 
ATOM 2939 O O   . LEU A 1 376 ? -3.115  1.419   -20.158 1.00 93.64 376 A 1 
ATOM 2940 C CB  . LEU A 1 376 ? -5.080  -0.116  -21.771 1.00 95.20 376 A 1 
ATOM 2941 C CG  . LEU A 1 376 ? -4.266  -1.421  -21.895 1.00 93.88 376 A 1 
ATOM 2942 C CD1 . LEU A 1 376 ? -5.004  -2.624  -21.313 1.00 90.67 376 A 1 
ATOM 2943 C CD2 . LEU A 1 376 ? -3.984  -1.716  -23.366 1.00 90.46 376 A 1 
ATOM 2944 N N   . GLY A 1 377 ? -3.746  0.045   -18.483 1.00 94.73 377 A 1 
ATOM 2945 C CA  . GLY A 1 377 ? -2.504  0.073   -17.737 1.00 94.03 377 A 1 
ATOM 2946 C C   . GLY A 1 377 ? -1.719  -1.216  -17.917 1.00 94.28 377 A 1 
ATOM 2947 O O   . GLY A 1 377 ? -2.278  -2.305  -18.049 1.00 92.47 377 A 1 
ATOM 2948 N N   . ALA A 1 378 ? -0.411  -1.072  -17.923 1.00 92.79 378 A 1 
ATOM 2949 C CA  . ALA A 1 378 ? 0.534   -2.162  -18.028 1.00 90.06 378 A 1 
ATOM 2950 C C   . ALA A 1 378 ? 1.888   -1.689  -17.487 1.00 88.25 378 A 1 
ATOM 2951 O O   . ALA A 1 378 ? 2.034   -0.564  -17.021 1.00 78.85 378 A 1 
ATOM 2952 C CB  . ALA A 1 378 ? 0.617   -2.588  -19.507 1.00 86.80 378 A 1 
ATOM 2953 N N   . HIS A 1 379 ? 2.878   -2.536  -17.577 1.00 84.86 379 A 1 
ATOM 2954 C CA  . HIS A 1 379 ? 4.258   -2.118  -17.744 1.00 80.92 379 A 1 
ATOM 2955 C C   . HIS A 1 379 ? 4.888   -3.069  -18.753 1.00 80.09 379 A 1 
ATOM 2956 O O   . HIS A 1 379 ? 4.395   -4.179  -18.957 1.00 71.32 379 A 1 
ATOM 2957 C CB  . HIS A 1 379 ? 4.983   -2.102  -16.394 1.00 75.15 379 A 1 
ATOM 2958 C CG  . HIS A 1 379 ? 6.322   -1.421  -16.477 1.00 73.76 379 A 1 
ATOM 2959 N ND1 . HIS A 1 379 ? 7.546   -2.016  -16.603 1.00 62.40 379 A 1 
ATOM 2960 C CD2 . HIS A 1 379 ? 6.521   -0.070  -16.527 1.00 63.36 379 A 1 
ATOM 2961 C CE1 . HIS A 1 379 ? 8.472   -1.045  -16.724 1.00 62.45 379 A 1 
ATOM 2962 N NE2 . HIS A 1 379 ? 7.884   0.155   -16.690 1.00 63.16 379 A 1 
ATOM 2963 N N   . MET A 1 380 ? 5.966   -2.667  -19.410 1.00 80.40 380 A 1 
ATOM 2964 C CA  . MET A 1 380 ? 6.603   -3.526  -20.409 1.00 80.60 380 A 1 
ATOM 2965 C C   . MET A 1 380 ? 7.076   -4.874  -19.839 1.00 83.29 380 A 1 
ATOM 2966 O O   . MET A 1 380 ? 7.143   -5.852  -20.585 1.00 77.24 380 A 1 
ATOM 2967 C CB  . MET A 1 380 ? 7.771   -2.782  -21.061 1.00 73.13 380 A 1 
ATOM 2968 C CG  . MET A 1 380 ? 7.308   -1.617  -21.947 1.00 67.78 380 A 1 
ATOM 2969 S SD  . MET A 1 380 ? 8.640   -0.869  -22.929 1.00 59.90 380 A 1 
ATOM 2970 C CE  . MET A 1 380 ? 9.561   -0.025  -21.609 1.00 55.13 380 A 1 
ATOM 2971 N N   . LEU A 1 381 ? 7.376   -4.937  -18.528 1.00 86.53 381 A 1 
ATOM 2972 C CA  . LEU A 1 381 ? 7.837   -6.142  -17.829 1.00 85.68 381 A 1 
ATOM 2973 C C   . LEU A 1 381 ? 7.177   -6.334  -16.463 1.00 85.92 381 A 1 
ATOM 2974 O O   . LEU A 1 381 ? 6.718   -7.429  -16.154 1.00 76.38 381 A 1 
ATOM 2975 C CB  . LEU A 1 381 ? 9.371   -6.072  -17.676 1.00 79.37 381 A 1 
ATOM 2976 C CG  . LEU A 1 381 ? 10.170  -6.120  -18.985 1.00 76.79 381 A 1 
ATOM 2977 C CD1 . LEU A 1 381 ? 11.645  -5.824  -18.718 1.00 71.96 381 A 1 
ATOM 2978 C CD2 . LEU A 1 381 ? 10.093  -7.501  -19.624 1.00 73.24 381 A 1 
ATOM 2979 N N   . GLU A 1 382 ? 7.135   -5.294  -15.622 1.00 91.36 382 A 1 
ATOM 2980 C CA  . GLU A 1 382 ? 7.050   -5.438  -14.175 1.00 89.89 382 A 1 
ATOM 2981 C C   . GLU A 1 382 ? 5.656   -5.135  -13.614 1.00 89.58 382 A 1 
ATOM 2982 O O   . GLU A 1 382 ? 5.406   -4.088  -13.025 1.00 83.22 382 A 1 
ATOM 2983 C CB  . GLU A 1 382 ? 8.134   -4.602  -13.483 1.00 85.56 382 A 1 
ATOM 2984 C CG  . GLU A 1 382 ? 9.579   -4.933  -13.894 1.00 80.65 382 A 1 
ATOM 2985 C CD  . GLU A 1 382 ? 10.082  -4.170  -15.123 1.00 76.42 382 A 1 
ATOM 2986 O OE1 . GLU A 1 382 ? 11.291  -4.276  -15.414 1.00 71.36 382 A 1 
ATOM 2987 O OE2 . GLU A 1 382 ? 9.264   -3.498  -15.785 1.00 72.24 382 A 1 
ATOM 2988 N N   . VAL A 1 383 ? 4.719   -6.087  -13.733 1.00 95.19 383 A 1 
ATOM 2989 C CA  . VAL A 1 383 ? 3.420   -6.054  -13.038 1.00 95.45 383 A 1 
ATOM 2990 C C   . VAL A 1 383 ? 3.308   -7.277  -12.129 1.00 95.62 383 A 1 
ATOM 2991 O O   . VAL A 1 383 ? 3.597   -8.402  -12.535 1.00 94.65 383 A 1 
ATOM 2992 C CB  . VAL A 1 383 ? 2.244   -5.945  -14.025 1.00 94.58 383 A 1 
ATOM 2993 C CG1 . VAL A 1 383 ? 0.889   -5.923  -13.313 1.00 91.62 383 A 1 
ATOM 2994 C CG2 . VAL A 1 383 ? 2.340   -4.668  -14.864 1.00 91.70 383 A 1 
ATOM 2995 N N   . CYS A 1 384 ? 2.914   -7.074  -10.871 1.00 96.41 384 A 1 
ATOM 2996 C CA  . CYS A 1 384 ? 2.880   -8.125  -9.857  1.00 96.24 384 A 1 
ATOM 2997 C C   . CYS A 1 384 ? 1.753   -9.137  -10.111 1.00 96.31 384 A 1 
ATOM 2998 O O   . CYS A 1 384 ? 0.595   -8.735  -10.222 1.00 96.22 384 A 1 
ATOM 2999 C CB  . CYS A 1 384 ? 2.740   -7.479  -8.478  1.00 95.84 384 A 1 
ATOM 3000 S SG  . CYS A 1 384 ? 2.801   -8.745  -7.184  1.00 94.98 384 A 1 
ATOM 3001 N N   . PRO A 1 385 ? 2.026   -10.453 -10.078 1.00 95.97 385 A 1 
ATOM 3002 C CA  . PRO A 1 385 ? 1.005   -11.479 -10.303 1.00 95.47 385 A 1 
ATOM 3003 C C   . PRO A 1 385 ? -0.067  -11.546 -9.207  1.00 95.51 385 A 1 
ATOM 3004 O O   . PRO A 1 385 ? -1.069  -12.221 -9.395  1.00 95.03 385 A 1 
ATOM 3005 C CB  . PRO A 1 385 ? 1.780   -12.792 -10.424 1.00 95.31 385 A 1 
ATOM 3006 C CG  . PRO A 1 385 ? 3.026   -12.542 -9.583  1.00 94.90 385 A 1 
ATOM 3007 C CD  . PRO A 1 385 ? 3.323   -11.068 -9.856  1.00 96.17 385 A 1 
ATOM 3008 N N   . SER A 1 386 ? 0.080   -10.836 -8.083  1.00 95.39 386 A 1 
ATOM 3009 C CA  . SER A 1 386 ? -0.958  -10.775 -7.043  1.00 95.05 386 A 1 
ATOM 3010 C C   . SER A 1 386 ? -2.266  -10.133 -7.517  1.00 95.37 386 A 1 
ATOM 3011 O O   . SER A 1 386 ? -3.278  -10.285 -6.845  1.00 94.85 386 A 1 
ATOM 3012 C CB  . SER A 1 386 ? -0.440  -10.044 -5.794  1.00 95.24 386 A 1 
ATOM 3013 O OG  . SER A 1 386 ? -0.294  -8.651  -6.016  1.00 94.36 386 A 1 
ATOM 3014 N N   . ILE A 1 387 ? -2.266  -9.414  -8.641  1.00 95.62 387 A 1 
ATOM 3015 C CA  . ILE A 1 387 ? -3.474  -8.800  -9.219  1.00 95.81 387 A 1 
ATOM 3016 C C   . ILE A 1 387 ? -4.104  -9.639  -10.343 1.00 96.11 387 A 1 
ATOM 3017 O O   . ILE A 1 387 ? -5.117  -9.238  -10.900 1.00 95.98 387 A 1 
ATOM 3018 C CB  . ILE A 1 387 ? -3.232  -7.334  -9.643  1.00 96.24 387 A 1 
ATOM 3019 C CG1 . ILE A 1 387 ? -2.314  -7.208  -10.874 1.00 96.00 387 A 1 
ATOM 3020 C CG2 . ILE A 1 387 ? -2.693  -6.508  -8.463  1.00 94.94 387 A 1 
ATOM 3021 C CD1 . ILE A 1 387 ? -2.321  -5.814  -11.513 1.00 95.29 387 A 1 
ATOM 3022 N N   . ALA A 1 388 ? -3.522  -10.792 -10.679 1.00 94.84 388 A 1 
ATOM 3023 C CA  . ALA A 1 388 ? -3.966  -11.620 -11.794 1.00 94.31 388 A 1 
ATOM 3024 C C   . ALA A 1 388 ? -5.353  -12.238 -11.545 1.00 93.89 388 A 1 
ATOM 3025 O O   . ALA A 1 388 ? -5.640  -12.732 -10.457 1.00 93.75 388 A 1 
ATOM 3026 C CB  . ALA A 1 388 ? -2.907  -12.695 -12.062 1.00 94.57 388 A 1 
ATOM 3027 N N   . GLU A 1 389 ? -6.200  -12.270 -12.574 1.00 94.51 389 A 1 
ATOM 3028 C CA  . GLU A 1 389 ? -7.494  -12.962 -12.541 1.00 93.99 389 A 1 
ATOM 3029 C C   . GLU A 1 389 ? -7.331  -14.492 -12.554 1.00 93.32 389 A 1 
ATOM 3030 O O   . GLU A 1 389 ? -8.077  -15.226 -11.899 1.00 91.27 389 A 1 
ATOM 3031 C CB  . GLU A 1 389 ? -8.336  -12.525 -13.756 1.00 93.20 389 A 1 
ATOM 3032 C CG  . GLU A 1 389 ? -9.772  -13.069 -13.690 1.00 90.60 389 A 1 
ATOM 3033 C CD  . GLU A 1 389 ? -10.598 -12.861 -14.966 1.00 89.28 389 A 1 
ATOM 3034 O OE1 . GLU A 1 389 ? -11.830 -12.732 -14.829 1.00 80.57 389 A 1 
ATOM 3035 O OE2 . GLU A 1 389 ? -10.040 -13.020 -16.074 1.00 82.70 389 A 1 
ATOM 3036 N N   . LYS A 1 390 ? -6.364  -14.976 -13.338 1.00 93.44 390 A 1 
ATOM 3037 C CA  . LYS A 1 390 ? -6.099  -16.394 -13.599 1.00 93.11 390 A 1 
ATOM 3038 C C   . LYS A 1 390 ? -4.629  -16.696 -13.357 1.00 94.01 390 A 1 
ATOM 3039 O O   . LYS A 1 390 ? -3.817  -15.785 -13.211 1.00 93.01 390 A 1 
ATOM 3040 C CB  . LYS A 1 390 ? -6.509  -16.745 -15.039 1.00 92.37 390 A 1 
ATOM 3041 C CG  . LYS A 1 390 ? -8.011  -16.565 -15.269 1.00 90.66 390 A 1 
ATOM 3042 C CD  . LYS A 1 390 ? -8.398  -16.828 -16.728 1.00 86.29 390 A 1 
ATOM 3043 C CE  . LYS A 1 390 ? -9.855  -16.406 -16.897 1.00 80.91 390 A 1 
ATOM 3044 N NZ  . LYS A 1 390 ? -10.250 -16.295 -18.317 1.00 70.66 390 A 1 
ATOM 3045 N N   . LYS A 1 391 ? -4.288  -17.983 -13.364 1.00 93.50 391 A 1 
ATOM 3046 C CA  . LYS A 1 391 ? -2.899  -18.435 -13.278 1.00 93.82 391 A 1 
ATOM 3047 C C   . LYS A 1 391 ? -2.062  -17.744 -14.371 1.00 94.28 391 A 1 
ATOM 3048 O O   . LYS A 1 391 ? -2.401  -17.877 -15.548 1.00 93.36 391 A 1 
ATOM 3049 C CB  . LYS A 1 391 ? -2.860  -19.969 -13.372 1.00 92.76 391 A 1 
ATOM 3050 C CG  . LYS A 1 391 ? -1.500  -20.521 -12.946 1.00 90.88 391 A 1 
ATOM 3051 C CD  . LYS A 1 391 ? -1.461  -22.064 -12.952 1.00 88.97 391 A 1 
ATOM 3052 C CE  . LYS A 1 391 ? -0.115  -22.503 -12.377 1.00 85.12 391 A 1 
ATOM 3053 N NZ  . LYS A 1 391 ? 0.178   -23.953 -12.455 1.00 80.03 391 A 1 
ATOM 3054 N N   . PRO A 1 392 ? -1.016  -16.978 -14.019 1.00 95.15 392 A 1 
ATOM 3055 C CA  . PRO A 1 392 ? -0.207  -16.272 -15.006 1.00 95.11 392 A 1 
ATOM 3056 C C   . PRO A 1 392 ? 0.568   -17.222 -15.919 1.00 95.07 392 A 1 
ATOM 3057 O O   . PRO A 1 392 ? 0.971   -18.304 -15.490 1.00 94.52 392 A 1 
ATOM 3058 C CB  . PRO A 1 392 ? 0.740   -15.370 -14.213 1.00 94.88 392 A 1 
ATOM 3059 C CG  . PRO A 1 392 ? 0.020   -15.178 -12.885 1.00 93.71 392 A 1 
ATOM 3060 C CD  . PRO A 1 392 ? -0.644  -16.536 -12.681 1.00 95.19 392 A 1 
ATOM 3061 N N   . ARG A 1 393 ? 0.825   -16.800 -17.153 1.00 96.69 393 A 1 
ATOM 3062 C CA  . ARG A 1 393 ? 1.652   -17.551 -18.112 1.00 96.55 393 A 1 
ATOM 3063 C C   . ARG A 1 393 ? 3.070   -17.004 -18.155 1.00 96.90 393 A 1 
ATOM 3064 O O   . ARG A 1 393 ? 3.246   -15.790 -18.196 1.00 96.57 393 A 1 
ATOM 3065 C CB  . ARG A 1 393 ? 1.017   -17.539 -19.507 1.00 95.54 393 A 1 
ATOM 3066 C CG  . ARG A 1 393 ? -0.359  -18.212 -19.531 1.00 85.84 393 A 1 
ATOM 3067 C CD  . ARG A 1 393 ? -0.912  -18.345 -20.953 1.00 83.94 393 A 1 
ATOM 3068 N NE  . ARG A 1 393 ? -0.986  -17.051 -21.645 1.00 71.54 393 A 1 
ATOM 3069 C CZ  . ARG A 1 393 ? -1.891  -16.105 -21.482 1.00 63.10 393 A 1 
ATOM 3070 N NH1 . ARG A 1 393 ? -2.938  -16.258 -20.714 1.00 55.86 393 A 1 
ATOM 3071 N NH2 . ARG A 1 393 ? -1.725  -14.969 -22.099 1.00 50.87 393 A 1 
ATOM 3072 N N   . VAL A 1 394 ? 4.066   -17.884 -18.196 1.00 95.70 394 A 1 
ATOM 3073 C CA  . VAL A 1 394 ? 5.454   -17.505 -18.497 1.00 96.01 394 A 1 
ATOM 3074 C C   . VAL A 1 394 ? 5.644   -17.518 -20.007 1.00 95.76 394 A 1 
ATOM 3075 O O   . VAL A 1 394 ? 5.435   -18.545 -20.657 1.00 94.93 394 A 1 
ATOM 3076 C CB  . VAL A 1 394 ? 6.486   -18.419 -17.812 1.00 95.98 394 A 1 
ATOM 3077 C CG1 . VAL A 1 394 ? 7.912   -17.903 -18.042 1.00 93.83 394 A 1 
ATOM 3078 C CG2 . VAL A 1 394 ? 6.266   -18.492 -16.299 1.00 93.82 394 A 1 
ATOM 3079 N N   . GLU A 1 395 ? 6.053   -16.382 -20.553 1.00 95.36 395 A 1 
ATOM 3080 C CA  . GLU A 1 395 ? 6.301   -16.200 -21.983 1.00 95.06 395 A 1 
ATOM 3081 C C   . GLU A 1 395 ? 7.620   -15.435 -22.186 1.00 95.29 395 A 1 
ATOM 3082 O O   . GLU A 1 395 ? 8.063   -14.680 -21.312 1.00 94.86 395 A 1 
ATOM 3083 C CB  . GLU A 1 395 ? 5.100   -15.480 -22.643 1.00 94.56 395 A 1 
ATOM 3084 C CG  . GLU A 1 395 ? 3.760   -16.250 -22.548 1.00 93.31 395 A 1 
ATOM 3085 C CD  . GLU A 1 395 ? 2.571   -15.542 -23.236 1.00 93.21 395 A 1 
ATOM 3086 O OE1 . GLU A 1 395 ? 1.406   -15.752 -22.808 1.00 87.51 395 A 1 
ATOM 3087 O OE2 . GLU A 1 395 ? 2.796   -14.773 -24.194 1.00 88.52 395 A 1 
ATOM 3088 N N   . VAL A 1 396 ? 8.266   -15.619 -23.342 1.00 94.45 396 A 1 
ATOM 3089 C CA  . VAL A 1 396 ? 9.519   -14.937 -23.707 1.00 94.28 396 A 1 
ATOM 3090 C C   . VAL A 1 396 ? 9.294   -14.105 -24.962 1.00 93.39 396 A 1 
ATOM 3091 O O   . VAL A 1 396 ? 9.024   -14.643 -26.032 1.00 91.56 396 A 1 
ATOM 3092 C CB  . VAL A 1 396 ? 10.684  -15.925 -23.900 1.00 94.05 396 A 1 
ATOM 3093 C CG1 . VAL A 1 396 ? 11.987  -15.190 -24.255 1.00 91.93 396 A 1 
ATOM 3094 C CG2 . VAL A 1 396 ? 10.949  -16.739 -22.631 1.00 92.80 396 A 1 
ATOM 3095 N N   . HIS A 1 397 ? 9.429   -12.788 -24.846 1.00 94.15 397 A 1 
ATOM 3096 C CA  . HIS A 1 397 ? 9.183   -11.878 -25.969 1.00 92.95 397 A 1 
ATOM 3097 C C   . HIS A 1 397 ? 10.215  -10.752 -26.022 1.00 92.99 397 A 1 
ATOM 3098 O O   . HIS A 1 397 ? 10.632  -10.248 -24.972 1.00 91.39 397 A 1 
ATOM 3099 C CB  . HIS A 1 397 ? 7.768   -11.295 -25.876 1.00 91.79 397 A 1 
ATOM 3100 C CG  . HIS A 1 397 ? 6.683   -12.332 -25.961 1.00 91.14 397 A 1 
ATOM 3101 N ND1 . HIS A 1 397 ? 6.248   -12.971 -27.114 1.00 83.61 397 A 1 
ATOM 3102 C CD2 . HIS A 1 397 ? 5.979   -12.823 -24.898 1.00 84.81 397 A 1 
ATOM 3103 C CE1 . HIS A 1 397 ? 5.298   -13.838 -26.737 1.00 86.05 397 A 1 
ATOM 3104 N NE2 . HIS A 1 397 ? 5.109   -13.769 -25.408 1.00 86.53 397 A 1 
ATOM 3105 N N   . PRO A 1 398 ? 10.596  -10.301 -27.229 1.00 91.35 398 A 1 
ATOM 3106 C CA  . PRO A 1 398 ? 11.465  -9.142  -27.373 1.00 90.20 398 A 1 
ATOM 3107 C C   . PRO A 1 398 ? 10.787  -7.886  -26.813 1.00 89.19 398 A 1 
ATOM 3108 O O   . PRO A 1 398 ? 9.577   -7.703  -26.942 1.00 85.03 398 A 1 
ATOM 3109 C CB  . PRO A 1 398 ? 11.754  -9.027  -28.873 1.00 88.53 398 A 1 
ATOM 3110 C CG  . PRO A 1 398 ? 10.521  -9.659  -29.521 1.00 87.45 398 A 1 
ATOM 3111 C CD  . PRO A 1 398 ? 10.139  -10.760 -28.536 1.00 91.06 398 A 1 
ATOM 3112 N N   . LEU A 1 399 ? 11.583  -7.007  -26.213 1.00 87.72 399 A 1 
ATOM 3113 C CA  . LEU A 1 399 ? 11.106  -5.727  -25.683 1.00 85.19 399 A 1 
ATOM 3114 C C   . LEU A 1 399 ? 11.304  -4.573  -26.680 1.00 82.52 399 A 1 
ATOM 3115 O O   . LEU A 1 399 ? 10.598  -3.577  -26.626 1.00 73.13 399 A 1 
ATOM 3116 C CB  . LEU A 1 399 ? 11.836  -5.467  -24.350 1.00 82.17 399 A 1 
ATOM 3117 C CG  . LEU A 1 399 ? 11.164  -4.398  -23.481 1.00 79.90 399 A 1 
ATOM 3118 C CD1 . LEU A 1 399 ? 9.815   -4.887  -22.956 1.00 74.92 399 A 1 
ATOM 3119 C CD2 . LEU A 1 399 ? 12.061  -4.075  -22.288 1.00 74.98 399 A 1 
ATOM 3120 N N   . GLY A 1 400 ? 12.274  -4.708  -27.583 1.00 80.03 400 A 1 
ATOM 3121 C CA  . GLY A 1 400 ? 12.623  -3.651  -28.545 1.00 77.27 400 A 1 
ATOM 3122 C C   . GLY A 1 400 ? 13.394  -2.461  -27.948 1.00 76.11 400 A 1 
ATOM 3123 O O   . GLY A 1 400 ? 13.762  -1.553  -28.689 1.00 69.93 400 A 1 
ATOM 3124 N N   . ILE A 1 401 ? 13.669  -2.471  -26.633 1.00 78.45 401 A 1 
ATOM 3125 C CA  . ILE A 1 401 ? 14.353  -1.402  -25.886 1.00 76.27 401 A 1 
ATOM 3126 C C   . ILE A 1 401 ? 15.439  -2.017  -24.985 1.00 73.82 401 A 1 
ATOM 3127 O O   . ILE A 1 401 ? 15.314  -3.158  -24.543 1.00 66.41 401 A 1 
ATOM 3128 C CB  . ILE A 1 401 ? 13.315  -0.561  -25.085 1.00 72.17 401 A 1 
ATOM 3129 C CG1 . ILE A 1 401 ? 12.249  0.053   -26.027 1.00 66.89 401 A 1 
ATOM 3130 C CG2 . ILE A 1 401 ? 13.999  0.558   -24.277 1.00 64.09 401 A 1 
ATOM 3131 C CD1 . ILE A 1 401 ? 11.086  0.762   -25.319 1.00 60.16 401 A 1 
ATOM 3132 N N   . GLY A 1 402 ? 16.511  -1.263  -24.713 1.00 71.83 402 A 1 
ATOM 3133 C CA  . GLY A 1 402 ? 17.560  -1.654  -23.759 1.00 71.18 402 A 1 
ATOM 3134 C C   . GLY A 1 402 ? 18.694  -2.520  -24.324 1.00 72.98 402 A 1 
ATOM 3135 O O   . GLY A 1 402 ? 19.659  -2.790  -23.616 1.00 68.53 402 A 1 
ATOM 3136 N N   . GLY A 1 403 ? 18.607  -2.963  -25.593 1.00 74.41 403 A 1 
ATOM 3137 C CA  . GLY A 1 403 ? 19.702  -3.688  -26.261 1.00 75.95 403 A 1 
ATOM 3138 C C   . GLY A 1 403 ? 20.040  -5.052  -25.643 1.00 78.77 403 A 1 
ATOM 3139 O O   . GLY A 1 403 ? 21.161  -5.535  -25.801 1.00 74.30 403 A 1 
ATOM 3140 N N   . LYS A 1 404 ? 19.084  -5.669  -24.930 1.00 81.42 404 A 1 
ATOM 3141 C CA  . LYS A 1 404 ? 19.229  -6.958  -24.241 1.00 84.37 404 A 1 
ATOM 3142 C C   . LYS A 1 404 ? 18.485  -8.082  -24.963 1.00 86.04 404 A 1 
ATOM 3143 O O   . LYS A 1 404 ? 17.673  -7.833  -25.859 1.00 83.64 404 A 1 
ATOM 3144 C CB  . LYS A 1 404 ? 18.768  -6.811  -22.778 1.00 81.27 404 A 1 
ATOM 3145 C CG  . LYS A 1 404 ? 19.583  -5.810  -21.950 1.00 79.64 404 A 1 
ATOM 3146 C CD  . LYS A 1 404 ? 21.052  -6.214  -21.798 1.00 77.23 404 A 1 
ATOM 3147 C CE  . LYS A 1 404 ? 21.782  -5.200  -20.931 1.00 73.93 404 A 1 
ATOM 3148 N NZ  . LYS A 1 404 ? 23.148  -5.666  -20.595 1.00 68.70 404 A 1 
ATOM 3149 N N   . ALA A 1 405 ? 18.750  -9.327  -24.558 1.00 85.96 405 A 1 
ATOM 3150 C CA  . ALA A 1 405 ? 17.999  -10.487 -25.019 1.00 88.20 405 A 1 
ATOM 3151 C C   . ALA A 1 405 ? 16.513  -10.379 -24.627 1.00 89.87 405 A 1 
ATOM 3152 O O   . ALA A 1 405 ? 16.147  -9.641  -23.710 1.00 88.94 405 A 1 
ATOM 3153 C CB  . ALA A 1 405 ? 18.655  -11.758 -24.471 1.00 87.30 405 A 1 
ATOM 3154 N N   . ALA A 1 406 ? 15.651  -11.121 -25.335 1.00 90.56 406 A 1 
ATOM 3155 C CA  . ALA A 1 406 ? 14.221  -11.168 -25.042 1.00 92.13 406 A 1 
ATOM 3156 C C   . ALA A 1 406 ? 13.992  -11.694 -23.611 1.00 93.41 406 A 1 
ATOM 3157 O O   . ALA A 1 406 ? 14.385  -12.832 -23.338 1.00 92.69 406 A 1 
ATOM 3158 C CB  . ALA A 1 406 ? 13.534  -12.050 -26.092 1.00 90.92 406 A 1 
ATOM 3159 N N   . PRO A 1 407 ? 13.395  -10.905 -22.693 1.00 92.62 407 A 1 
ATOM 3160 C CA  . PRO A 1 407 ? 13.220  -11.325 -21.311 1.00 92.88 407 A 1 
ATOM 3161 C C   . PRO A 1 407 ? 12.016  -12.255 -21.149 1.00 93.91 407 A 1 
ATOM 3162 O O   . PRO A 1 407 ? 10.955  -12.043 -21.754 1.00 93.70 407 A 1 
ATOM 3163 C CB  . PRO A 1 407 ? 13.070  -10.034 -20.507 1.00 91.20 407 A 1 
ATOM 3164 C CG  . PRO A 1 407 ? 12.426  -9.082  -21.508 1.00 89.99 407 A 1 
ATOM 3165 C CD  . PRO A 1 407 ? 13.017  -9.505  -22.846 1.00 92.45 407 A 1 
ATOM 3166 N N   . ALA A 1 408 ? 12.157  -13.246 -20.266 1.00 94.21 408 A 1 
ATOM 3167 C CA  . ALA A 1 408 ? 11.014  -13.993 -19.763 1.00 94.91 408 A 1 
ATOM 3168 C C   . ALA A 1 408 ? 10.196  -13.121 -18.795 1.00 95.25 408 A 1 
ATOM 3169 O O   . ALA A 1 408 ? 10.749  -12.371 -17.980 1.00 94.79 408 A 1 
ATOM 3170 C CB  . ALA A 1 408 ? 11.474  -15.305 -19.120 1.00 94.90 408 A 1 
ATOM 3171 N N   . ARG A 1 409 ? 8.862   -13.227 -18.881 1.00 96.00 409 A 1 
ATOM 3172 C CA  . ARG A 1 409 ? 7.910   -12.447 -18.079 1.00 95.84 409 A 1 
ATOM 3173 C C   . ARG A 1 409 ? 6.620   -13.219 -17.825 1.00 96.38 409 A 1 
ATOM 3174 O O   . ARG A 1 409 ? 6.283   -14.139 -18.575 1.00 95.57 409 A 1 
ATOM 3175 C CB  . ARG A 1 409 ? 7.638   -11.100 -18.774 1.00 93.46 409 A 1 
ATOM 3176 C CG  . ARG A 1 409 ? 6.814   -11.237 -20.066 1.00 88.01 409 A 1 
ATOM 3177 C CD  . ARG A 1 409 ? 6.733   -9.928  -20.847 1.00 89.16 409 A 1 
ATOM 3178 N NE  . ARG A 1 409 ? 7.969   -9.683  -21.613 1.00 86.32 409 A 1 
ATOM 3179 C CZ  . ARG A 1 409 ? 8.200   -8.662  -22.416 1.00 87.25 409 A 1 
ATOM 3180 N NH1 . ARG A 1 409 ? 7.348   -7.697  -22.574 1.00 77.48 409 A 1 
ATOM 3181 N NH2 . ARG A 1 409 ? 9.310   -8.597  -23.095 1.00 79.19 409 A 1 
ATOM 3182 N N   . LEU A 1 410 ? 5.876   -12.809 -16.811 1.00 95.36 410 A 1 
ATOM 3183 C CA  . LEU A 1 410 ? 4.499   -13.248 -16.587 1.00 95.54 410 A 1 
ATOM 3184 C C   . LEU A 1 410 ? 3.543   -12.405 -17.428 1.00 95.72 410 A 1 
ATOM 3185 O O   . LEU A 1 410 ? 3.611   -11.174 -17.384 1.00 95.54 410 A 1 
ATOM 3186 C CB  . LEU A 1 410 ? 4.118   -13.166 -15.101 1.00 95.74 410 A 1 
ATOM 3187 C CG  . LEU A 1 410 ? 5.001   -13.998 -14.160 1.00 95.27 410 A 1 
ATOM 3188 C CD1 . LEU A 1 410 ? 4.562   -13.782 -12.719 1.00 93.44 410 A 1 
ATOM 3189 C CD2 . LEU A 1 410 ? 4.929   -15.491 -14.477 1.00 93.67 410 A 1 
ATOM 3190 N N   . VAL A 1 411 ? 2.636   -13.070 -18.130 1.00 96.14 411 A 1 
ATOM 3191 C CA  . VAL A 1 411 ? 1.565   -12.472 -18.927 1.00 96.15 411 A 1 
ATOM 3192 C C   . VAL A 1 411 ? 0.217   -12.872 -18.330 1.00 96.26 411 A 1 
ATOM 3193 O O   . VAL A 1 411 ? -0.064  -14.060 -18.141 1.00 96.01 411 A 1 
ATOM 3194 C CB  . VAL A 1 411 ? 1.677   -12.884 -20.405 1.00 95.57 411 A 1 
ATOM 3195 C CG1 . VAL A 1 411 ? 0.581   -12.224 -21.248 1.00 93.67 411 A 1 
ATOM 3196 C CG2 . VAL A 1 411 ? 3.041   -12.491 -20.984 1.00 93.85 411 A 1 
ATOM 3197 N N   . PHE A 1 412 ? -0.614  -11.880 -18.004 1.00 96.17 412 A 1 
ATOM 3198 C CA  . PHE A 1 412 ? -1.946  -12.085 -17.431 1.00 96.26 412 A 1 
ATOM 3199 C C   . PHE A 1 412 ? -2.796  -10.815 -17.539 1.00 96.36 412 A 1 
ATOM 3200 O O   . PHE A 1 412 ? -2.274  -9.720  -17.729 1.00 96.02 412 A 1 
ATOM 3201 C CB  . PHE A 1 412 ? -1.822  -12.520 -15.961 1.00 96.28 412 A 1 
ATOM 3202 C CG  . PHE A 1 412 ? -1.079  -11.557 -15.056 1.00 96.87 412 A 1 
ATOM 3203 C CD1 . PHE A 1 412 ? 0.299   -11.731 -14.818 1.00 95.98 412 A 1 
ATOM 3204 C CD2 . PHE A 1 412 ? -1.754  -10.481 -14.454 1.00 96.32 412 A 1 
ATOM 3205 C CE1 . PHE A 1 412 ? 0.992   -10.840 -13.989 1.00 95.91 412 A 1 
ATOM 3206 C CE2 . PHE A 1 412 ? -1.059  -9.584  -13.627 1.00 95.90 412 A 1 
ATOM 3207 C CZ  . PHE A 1 412 ? 0.316   -9.763  -13.395 1.00 96.42 412 A 1 
ATOM 3208 N N   . ASP A 1 413 ? -4.106  -10.969 -17.363 1.00 96.48 413 A 1 
ATOM 3209 C CA  . ASP A 1 413 ? -5.042  -9.860  -17.171 1.00 96.71 413 A 1 
ATOM 3210 C C   . ASP A 1 413 ? -5.351  -9.711  -15.673 1.00 97.03 413 A 1 
ATOM 3211 O O   . ASP A 1 413 ? -5.479  -10.708 -14.955 1.00 96.55 413 A 1 
ATOM 3212 C CB  . ASP A 1 413 ? -6.312  -10.089 -18.006 1.00 96.23 413 A 1 
ATOM 3213 C CG  . ASP A 1 413 ? -6.051  -10.205 -19.517 1.00 95.58 413 A 1 
ATOM 3214 O OD1 . ASP A 1 413 ? -5.104  -9.574  -20.036 1.00 92.73 413 A 1 
ATOM 3215 O OD2 . ASP A 1 413 ? -6.791  -10.941 -20.200 1.00 92.35 413 A 1 
ATOM 3216 N N   . ALA A 1 414 ? -5.465  -8.475  -15.180 1.00 96.06 414 A 1 
ATOM 3217 C CA  . ALA A 1 414 ? -5.832  -8.199  -13.795 1.00 96.30 414 A 1 
ATOM 3218 C C   . ALA A 1 414 ? -7.285  -8.606  -13.503 1.00 96.39 414 A 1 
ATOM 3219 O O   . ALA A 1 414 ? -8.171  -8.464  -14.352 1.00 96.32 414 A 1 
ATOM 3220 C CB  . ALA A 1 414 ? -5.591  -6.721  -13.484 1.00 96.42 414 A 1 
ATOM 3221 N N   . ALA A 1 415 ? -7.538  -9.060  -12.274 1.00 95.93 415 A 1 
ATOM 3222 C CA  . ALA A 1 415 ? -8.870  -9.427  -11.816 1.00 96.02 415 A 1 
ATOM 3223 C C   . ALA A 1 415 ? -9.809  -8.206  -11.803 1.00 96.35 415 A 1 
ATOM 3224 O O   . ALA A 1 415 ? -9.428  -7.145  -11.299 1.00 96.22 415 A 1 
ATOM 3225 C CB  . ALA A 1 415 ? -8.763  -10.068 -10.430 1.00 95.76 415 A 1 
ATOM 3226 N N   . PRO A 1 416 ? -11.051 -8.336  -12.314 1.00 96.90 416 A 1 
ATOM 3227 C CA  . PRO A 1 416 ? -12.017 -7.248  -12.283 1.00 96.76 416 A 1 
ATOM 3228 C C   . PRO A 1 416 ? -12.481 -6.952  -10.851 1.00 96.79 416 A 1 
ATOM 3229 O O   . PRO A 1 416 ? -12.629 -7.852  -10.027 1.00 95.98 416 A 1 
ATOM 3230 C CB  . PRO A 1 416 ? -13.168 -7.705  -13.182 1.00 95.91 416 A 1 
ATOM 3231 C CG  . PRO A 1 416 ? -13.127 -9.228  -13.043 1.00 93.53 416 A 1 
ATOM 3232 C CD  . PRO A 1 416 ? -11.638 -9.525  -12.913 1.00 96.38 416 A 1 
ATOM 3233 N N   . GLY A 1 417 ? -12.771 -5.685  -10.562 1.00 96.23 417 A 1 
ATOM 3234 C CA  . GLY A 1 417 ? -13.253 -5.247  -9.251  1.00 96.39 417 A 1 
ATOM 3235 C C   . GLY A 1 417 ? -12.921 -3.791  -8.948  1.00 97.28 417 A 1 
ATOM 3236 O O   . GLY A 1 417 ? -12.293 -3.101  -9.750  1.00 96.79 417 A 1 
ATOM 3237 N N   . GLU A 1 418 ? -13.365 -3.320  -7.784  1.00 97.03 418 A 1 
ATOM 3238 C CA  . GLU A 1 418 ? -12.971 -2.005  -7.278  1.00 97.27 418 A 1 
ATOM 3239 C C   . GLU A 1 418 ? -11.478 -2.025  -6.896  1.00 97.38 418 A 1 
ATOM 3240 O O   . GLU A 1 418 ? -10.982 -3.020  -6.357  1.00 96.30 418 A 1 
ATOM 3241 C CB  . GLU A 1 418 ? -13.840 -1.590  -6.077  1.00 96.78 418 A 1 
ATOM 3242 C CG  . GLU A 1 418 ? -15.362 -1.546  -6.351  1.00 94.06 418 A 1 
ATOM 3243 C CD  . GLU A 1 418 ? -15.822 -0.477  -7.357  1.00 93.42 418 A 1 
ATOM 3244 O OE1 . GLU A 1 418 ? -16.884 -0.686  -7.999  1.00 83.53 418 A 1 
ATOM 3245 O OE2 . GLU A 1 418 ? -15.191 0.590   -7.462  1.00 85.67 418 A 1 
ATOM 3246 N N   . ALA A 1 419 ? -10.782 -0.939  -7.183  1.00 97.80 419 A 1 
ATOM 3247 C CA  . ALA A 1 419 ? -9.377  -0.760  -6.846  1.00 97.97 419 A 1 
ATOM 3248 C C   . ALA A 1 419 ? -9.053  0.730   -6.661  1.00 98.19 419 A 1 
ATOM 3249 O O   . ALA A 1 419 ? -9.877  1.603   -6.937  1.00 97.83 419 A 1 
ATOM 3250 C CB  . ALA A 1 419 ? -8.510  -1.419  -7.937  1.00 97.72 419 A 1 
ATOM 3251 N N   . ALA A 1 420 ? -7.849  1.016   -6.196  1.00 98.45 420 A 1 
ATOM 3252 C CA  . ALA A 1 420 ? -7.301  2.360   -6.118  1.00 98.43 420 A 1 
ATOM 3253 C C   . ALA A 1 420 ? -5.969  2.426   -6.868  1.00 98.44 420 A 1 
ATOM 3254 O O   . ALA A 1 420 ? -5.161  1.498   -6.781  1.00 97.88 420 A 1 
ATOM 3255 C CB  . ALA A 1 420 ? -7.158  2.761   -4.644  1.00 98.05 420 A 1 
ATOM 3256 N N   . LEU A 1 421 ? -5.735  3.526   -7.565  1.00 98.50 421 A 1 
ATOM 3257 C CA  . LEU A 1 421 ? -4.418  3.934   -8.044  1.00 98.46 421 A 1 
ATOM 3258 C C   . LEU A 1 421 ? -3.863  4.972   -7.081  1.00 98.52 421 A 1 
ATOM 3259 O O   . LEU A 1 421 ? -4.549  5.944   -6.781  1.00 98.15 421 A 1 
ATOM 3260 C CB  . LEU A 1 421 ? -4.506  4.506   -9.467  1.00 98.01 421 A 1 
ATOM 3261 C CG  . LEU A 1 421 ? -5.028  3.517   -10.517 1.00 96.04 421 A 1 
ATOM 3262 C CD1 . LEU A 1 421 ? -5.190  4.236   -11.851 1.00 94.23 421 A 1 
ATOM 3263 C CD2 . LEU A 1 421 ? -4.089  2.327   -10.711 1.00 93.94 421 A 1 
ATOM 3264 N N   . ALA A 1 422 ? -2.645  4.778   -6.596  1.00 98.47 422 A 1 
ATOM 3265 C CA  . ALA A 1 422 ? -1.982  5.734   -5.719  1.00 98.46 422 A 1 
ATOM 3266 C C   . ALA A 1 422 ? -0.591  6.083   -6.250  1.00 98.33 422 A 1 
ATOM 3267 O O   . ALA A 1 422 ? 0.179   5.198   -6.614  1.00 97.73 422 A 1 
ATOM 3268 C CB  . ALA A 1 422 ? -1.944  5.177   -4.290  1.00 98.36 422 A 1 
ATOM 3269 N N   . THR A 1 423 ? -0.253  7.365   -6.249  1.00 98.31 423 A 1 
ATOM 3270 C CA  . THR A 1 423 ? 1.086   7.855   -6.594  1.00 98.16 423 A 1 
ATOM 3271 C C   . THR A 1 423 ? 1.593   8.832   -5.540  1.00 98.15 423 A 1 
ATOM 3272 O O   . THR A 1 423 ? 0.805   9.421   -4.793  1.00 97.77 423 A 1 
ATOM 3273 C CB  . THR A 1 423 ? 1.117   8.455   -8.007  1.00 97.66 423 A 1 
ATOM 3274 O OG1 . THR A 1 423 ? 2.453   8.660   -8.404  1.00 94.51 423 A 1 
ATOM 3275 C CG2 . THR A 1 423 ? 0.392   9.795   -8.120  1.00 93.98 423 A 1 
ATOM 3276 N N   . LEU A 1 424 ? 2.907   8.984   -5.460  1.00 97.82 424 A 1 
ATOM 3277 C CA  . LEU A 1 424 ? 3.575   9.935   -4.581  1.00 97.58 424 A 1 
ATOM 3278 C C   . LEU A 1 424 ? 4.542   10.782  -5.406  1.00 97.33 424 A 1 
ATOM 3279 O O   . LEU A 1 424 ? 5.491   10.257  -5.986  1.00 96.27 424 A 1 
ATOM 3280 C CB  . LEU A 1 424 ? 4.283   9.167   -3.451  1.00 97.11 424 A 1 
ATOM 3281 C CG  . LEU A 1 424 ? 4.906   10.084  -2.379  1.00 96.06 424 A 1 
ATOM 3282 C CD1 . LEU A 1 424 ? 3.839   10.768  -1.521  1.00 94.15 424 A 1 
ATOM 3283 C CD2 . LEU A 1 424 ? 5.787   9.252   -1.450  1.00 94.09 424 A 1 
ATOM 3284 N N   . ILE A 1 425 ? 4.298   12.084  -5.434  1.00 97.29 425 A 1 
ATOM 3285 C CA  . ILE A 1 425 ? 5.093   13.055  -6.190  1.00 96.83 425 A 1 
ATOM 3286 C C   . ILE A 1 425 ? 5.808   14.023  -5.250  1.00 96.49 425 A 1 
ATOM 3287 O O   . ILE A 1 425 ? 5.330   14.308  -4.150  1.00 96.02 425 A 1 
ATOM 3288 C CB  . ILE A 1 425 ? 4.236   13.786  -7.248  1.00 96.80 425 A 1 
ATOM 3289 C CG1 . ILE A 1 425 ? 3.100   14.614  -6.608  1.00 96.10 425 A 1 
ATOM 3290 C CG2 . ILE A 1 425 ? 3.687   12.775  -8.270  1.00 95.26 425 A 1 
ATOM 3291 C CD1 . ILE A 1 425 ? 2.380   15.539  -7.592  1.00 94.55 425 A 1 
ATOM 3292 N N   . ASP A 1 426 ? 6.940   14.538  -5.703  1.00 95.90 426 A 1 
ATOM 3293 C CA  . ASP A 1 426 ? 7.656   15.632  -5.054  1.00 95.61 426 A 1 
ATOM 3294 C C   . ASP A 1 426 ? 7.340   16.946  -5.779  1.00 95.11 426 A 1 
ATOM 3295 O O   . ASP A 1 426 ? 7.513   17.057  -6.990  1.00 93.63 426 A 1 
ATOM 3296 C CB  . ASP A 1 426 ? 9.157   15.317  -5.024  1.00 95.09 426 A 1 
ATOM 3297 C CG  . ASP A 1 426 ? 9.971   16.289  -4.164  1.00 94.48 426 A 1 
ATOM 3298 O OD1 . ASP A 1 426 ? 9.414   17.329  -3.741  1.00 92.25 426 A 1 
ATOM 3299 O OD2 . ASP A 1 426 ? 11.159  15.987  -3.935  1.00 91.63 426 A 1 
ATOM 3300 N N   . LEU A 1 427 ? 6.842   17.939  -5.040  1.00 94.73 427 A 1 
ATOM 3301 C CA  . LEU A 1 427 ? 6.530   19.280  -5.546  1.00 94.27 427 A 1 
ATOM 3302 C C   . LEU A 1 427 ? 7.657   20.290  -5.269  1.00 93.39 427 A 1 
ATOM 3303 O O   . LEU A 1 427 ? 7.482   21.488  -5.490  1.00 90.92 427 A 1 
ATOM 3304 C CB  . LEU A 1 427 ? 5.173   19.738  -4.983  1.00 94.43 427 A 1 
ATOM 3305 C CG  . LEU A 1 427 ? 3.966   18.882  -5.411  1.00 94.29 427 A 1 
ATOM 3306 C CD1 . LEU A 1 427 ? 2.710   19.433  -4.743  1.00 93.20 427 A 1 
ATOM 3307 C CD2 . LEU A 1 427 ? 3.739   18.912  -6.924  1.00 92.71 427 A 1 
ATOM 3308 N N   . GLY A 1 428 ? 8.789   19.830  -4.757  1.00 92.58 428 A 1 
ATOM 3309 C CA  . GLY A 1 428 ? 9.943   20.655  -4.381  1.00 91.68 428 A 1 
ATOM 3310 C C   . GLY A 1 428 ? 9.795   21.371  -3.036  1.00 91.35 428 A 1 
ATOM 3311 O O   . GLY A 1 428 ? 10.786  21.650  -2.368  1.00 88.79 428 A 1 
ATOM 3312 N N   . ASN A 1 429 ? 8.555   21.664  -2.597  1.00 91.22 429 A 1 
ATOM 3313 C CA  . ASN A 1 429 ? 8.289   22.204  -1.263  1.00 90.09 429 A 1 
ATOM 3314 C C   . ASN A 1 429 ? 7.637   21.197  -0.300  1.00 89.99 429 A 1 
ATOM 3315 O O   . ASN A 1 429 ? 7.582   21.473  0.896   1.00 87.76 429 A 1 
ATOM 3316 C CB  . ASN A 1 429 ? 7.484   23.512  -1.386  1.00 88.92 429 A 1 
ATOM 3317 C CG  . ASN A 1 429 ? 6.051   23.337  -1.872  1.00 88.39 429 A 1 
ATOM 3318 O OD1 . ASN A 1 429 ? 5.617   22.279  -2.290  1.00 85.10 429 A 1 
ATOM 3319 N ND2 . ASN A 1 429 ? 5.252   24.380  -1.833  1.00 85.08 429 A 1 
ATOM 3320 N N   . ARG A 1 430 ? 7.117   20.074  -0.815  1.00 91.89 430 A 1 
ATOM 3321 C CA  . ARG A 1 430 ? 6.469   18.983  -0.073  1.00 92.25 430 A 1 
ATOM 3322 C C   . ARG A 1 430 ? 6.254   17.771  -0.969  1.00 93.72 430 A 1 
ATOM 3323 O O   . ARG A 1 430 ? 6.249   17.893  -2.191  1.00 92.79 430 A 1 
ATOM 3324 C CB  . ARG A 1 430 ? 5.110   19.448  0.470   1.00 89.54 430 A 1 
ATOM 3325 C CG  . ARG A 1 430 ? 4.083   19.735  -0.640  1.00 86.58 430 A 1 
ATOM 3326 C CD  . ARG A 1 430 ? 2.864   20.401  -0.038  1.00 87.04 430 A 1 
ATOM 3327 N NE  . ARG A 1 430 ? 1.791   20.584  -1.005  1.00 86.15 430 A 1 
ATOM 3328 C CZ  . ARG A 1 430 ? 1.639   21.580  -1.863  1.00 87.88 430 A 1 
ATOM 3329 N NH1 . ARG A 1 430 ? 2.538   22.486  -2.081  1.00 79.22 430 A 1 
ATOM 3330 N NH2 . ARG A 1 430 ? 0.531   21.665  -2.530  1.00 80.78 430 A 1 
ATOM 3331 N N   . PHE A 1 431 ? 5.939   16.634  -0.356  1.00 94.62 431 A 1 
ATOM 3332 C CA  . PHE A 1 431 ? 5.377   15.483  -1.056  1.00 95.24 431 A 1 
ATOM 3333 C C   . PHE A 1 431 ? 3.850   15.565  -1.107  1.00 95.39 431 A 1 
ATOM 3334 O O   . PHE A 1 431 ? 3.199   16.050  -0.176  1.00 94.80 431 A 1 
ATOM 3335 C CB  . PHE A 1 431 ? 5.865   14.183  -0.414  1.00 95.39 431 A 1 
ATOM 3336 C CG  . PHE A 1 431 ? 7.361   13.992  -0.542  1.00 95.61 431 A 1 
ATOM 3337 C CD1 . PHE A 1 431 ? 7.905   13.486  -1.739  1.00 94.51 431 A 1 
ATOM 3338 C CD2 . PHE A 1 431 ? 8.217   14.370  0.508   1.00 94.53 431 A 1 
ATOM 3339 C CE1 . PHE A 1 431 ? 9.298   13.373  -1.891  1.00 94.24 431 A 1 
ATOM 3340 C CE2 . PHE A 1 431 ? 9.611   14.260  0.355   1.00 94.09 431 A 1 
ATOM 3341 C CZ  . PHE A 1 431 ? 10.151  13.766  -0.845  1.00 94.89 431 A 1 
ATOM 3342 N N   . ARG A 1 432 ? 3.265   15.073  -2.203  1.00 96.58 432 A 1 
ATOM 3343 C CA  . ARG A 1 432 ? 1.818   14.923  -2.380  1.00 97.11 432 A 1 
ATOM 3344 C C   . ARG A 1 432 ? 1.503   13.496  -2.806  1.00 97.48 432 A 1 
ATOM 3345 O O   . ARG A 1 432 ? 2.042   13.003  -3.798  1.00 97.32 432 A 1 
ATOM 3346 C CB  . ARG A 1 432 ? 1.303   15.967  -3.391  1.00 97.02 432 A 1 
ATOM 3347 C CG  . ARG A 1 432 ? -0.179  15.787  -3.756  1.00 96.78 432 A 1 
ATOM 3348 C CD  . ARG A 1 432 ? -0.603  16.774  -4.862  1.00 96.30 432 A 1 
ATOM 3349 N NE  . ARG A 1 432 ? -0.685  18.159  -4.360  1.00 95.35 432 A 1 
ATOM 3350 C CZ  . ARG A 1 432 ? -0.865  19.262  -5.061  1.00 96.15 432 A 1 
ATOM 3351 N NH1 . ARG A 1 432 ? -0.932  19.264  -6.356  1.00 92.09 432 A 1 
ATOM 3352 N NH2 . ARG A 1 432 ? -0.996  20.401  -4.453  1.00 92.55 432 A 1 
ATOM 3353 N N   . MET A 1 433 ? 0.591   12.860  -2.082  1.00 97.26 433 A 1 
ATOM 3354 C CA  . MET A 1 433 ? -0.064  11.634  -2.513  1.00 97.73 433 A 1 
ATOM 3355 C C   . MET A 1 433 ? -1.299  11.981  -3.342  1.00 98.02 433 A 1 
ATOM 3356 O O   . MET A 1 433 ? -2.074  12.859  -2.970  1.00 97.76 433 A 1 
ATOM 3357 C CB  . MET A 1 433 ? -0.416  10.775  -1.293  1.00 97.34 433 A 1 
ATOM 3358 C CG  . MET A 1 433 ? -1.090  9.461   -1.703  1.00 93.99 433 A 1 
ATOM 3359 S SD  . MET A 1 433 ? -1.413  8.325   -0.332  1.00 92.36 433 A 1 
ATOM 3360 C CE  . MET A 1 433 ? 0.274   7.786   -0.004  1.00 85.44 433 A 1 
ATOM 3361 N N   . ILE A 1 434 ? -1.509  11.259  -4.441  1.00 98.24 434 A 1 
ATOM 3362 C CA  . ILE A 1 434 ? -2.730  11.337  -5.244  1.00 98.44 434 A 1 
ATOM 3363 C C   . ILE A 1 434 ? -3.317  9.934   -5.311  1.00 98.53 434 A 1 
ATOM 3364 O O   . ILE A 1 434 ? -2.605  8.983   -5.629  1.00 98.42 434 A 1 
ATOM 3365 C CB  . ILE A 1 434 ? -2.468  11.928  -6.644  1.00 98.41 434 A 1 
ATOM 3366 C CG1 . ILE A 1 434 ? -1.698  13.268  -6.576  1.00 97.92 434 A 1 
ATOM 3367 C CG2 . ILE A 1 434 ? -3.803  12.114  -7.387  1.00 97.91 434 A 1 
ATOM 3368 C CD1 . ILE A 1 434 ? -1.105  13.682  -7.920  1.00 96.84 434 A 1 
ATOM 3369 N N   . VAL A 1 435 ? -4.604  9.804   -4.992  1.00 98.56 435 A 1 
ATOM 3370 C CA  . VAL A 1 435 ? -5.336  8.534   -5.033  1.00 98.66 435 A 1 
ATOM 3371 C C   . VAL A 1 435 ? -6.540  8.693   -5.944  1.00 98.66 435 A 1 
ATOM 3372 O O   . VAL A 1 435 ? -7.367  9.569   -5.710  1.00 98.47 435 A 1 
ATOM 3373 C CB  . VAL A 1 435 ? -5.773  8.079   -3.626  1.00 98.56 435 A 1 
ATOM 3374 C CG1 . VAL A 1 435 ? -6.416  6.685   -3.680  1.00 97.78 435 A 1 
ATOM 3375 C CG2 . VAL A 1 435 ? -4.592  8.008   -2.651  1.00 97.82 435 A 1 
ATOM 3376 N N   . ASN A 1 436 ? -6.662  7.834   -6.960  1.00 98.50 436 A 1 
ATOM 3377 C CA  . ASN A 1 436 ? -7.851  7.762   -7.803  1.00 98.53 436 A 1 
ATOM 3378 C C   . ASN A 1 436 ? -8.561  6.424   -7.590  1.00 98.59 436 A 1 
ATOM 3379 O O   . ASN A 1 436 ? -7.968  5.364   -7.761  1.00 98.44 436 A 1 
ATOM 3380 C CB  . ASN A 1 436 ? -7.475  8.023   -9.264  1.00 98.36 436 A 1 
ATOM 3381 C CG  . ASN A 1 436 ? -8.666  8.116   -10.218 1.00 97.95 436 A 1 
ATOM 3382 O OD1 . ASN A 1 436 ? -8.512  7.951   -11.417 1.00 93.22 436 A 1 
ATOM 3383 N ND2 . ASN A 1 436 ? -9.859  8.397   -9.765  1.00 92.76 436 A 1 
ATOM 3384 N N   . GLU A 1 437 ? -9.834  6.483   -7.214  1.00 98.38 437 A 1 
ATOM 3385 C CA  . GLU A 1 437 ? -10.698 5.309   -7.168  1.00 98.42 437 A 1 
ATOM 3386 C C   . GLU A 1 437 ? -11.041 4.856   -8.589  1.00 98.37 437 A 1 
ATOM 3387 O O   . GLU A 1 437 ? -11.398 5.658   -9.454  1.00 97.98 437 A 1 
ATOM 3388 C CB  . GLU A 1 437 ? -11.965 5.594   -6.359  1.00 98.29 437 A 1 
ATOM 3389 C CG  . GLU A 1 437 ? -11.642 5.835   -4.876  1.00 97.36 437 A 1 
ATOM 3390 C CD  . GLU A 1 437 ? -12.878 6.051   -3.994  1.00 97.20 437 A 1 
ATOM 3391 O OE1 . GLU A 1 437 ? -12.676 6.049   -2.751  1.00 91.56 437 A 1 
ATOM 3392 O OE2 . GLU A 1 437 ? -14.004 6.200   -4.529  1.00 93.45 437 A 1 
ATOM 3393 N N   . ILE A 1 438 ? -10.938 3.554   -8.837  1.00 98.48 438 A 1 
ATOM 3394 C CA  . ILE A 1 438 ? -11.167 2.962   -10.154 1.00 98.47 438 A 1 
ATOM 3395 C C   . ILE A 1 438 ? -11.988 1.682   -10.046 1.00 98.48 438 A 1 
ATOM 3396 O O   . ILE A 1 438 ? -12.062 1.037   -8.999  1.00 98.29 438 A 1 
ATOM 3397 C CB  . ILE A 1 438 ? -9.838  2.703   -10.911 1.00 98.37 438 A 1 
ATOM 3398 C CG1 . ILE A 1 438 ? -8.960  1.641   -10.220 1.00 98.10 438 A 1 
ATOM 3399 C CG2 . ILE A 1 438 ? -9.054  4.008   -11.122 1.00 97.65 438 A 1 
ATOM 3400 C CD1 . ILE A 1 438 ? -7.883  1.044   -11.127 1.00 97.23 438 A 1 
ATOM 3401 N N   . LYS A 1 439 ? -12.559 1.272   -11.172 1.00 98.18 439 A 1 
ATOM 3402 C CA  . LYS A 1 439 ? -13.129 -0.057  -11.352 1.00 98.18 439 A 1 
ATOM 3403 C C   . LYS A 1 439 ? -12.406 -0.776  -12.472 1.00 98.23 439 A 1 
ATOM 3404 O O   . LYS A 1 439 ? -12.542 -0.400  -13.636 1.00 97.72 439 A 1 
ATOM 3405 C CB  . LYS A 1 439 ? -14.630 0.065   -11.595 1.00 97.88 439 A 1 
ATOM 3406 C CG  . LYS A 1 439 ? -15.275 -1.317  -11.676 1.00 96.46 439 A 1 
ATOM 3407 C CD  . LYS A 1 439 ? -16.789 -1.165  -11.771 1.00 93.26 439 A 1 
ATOM 3408 C CE  . LYS A 1 439 ? -17.418 -2.555  -11.737 1.00 85.53 439 A 1 
ATOM 3409 N NZ  . LYS A 1 439 ? -18.890 -2.451  -11.622 1.00 78.00 439 A 1 
ATOM 3410 N N   . THR A 1 440 ? -11.685 -1.837  -12.138 1.00 98.04 440 A 1 
ATOM 3411 C CA  . THR A 1 440 ? -11.092 -2.737  -13.126 1.00 98.06 440 A 1 
ATOM 3412 C C   . THR A 1 440 ? -12.193 -3.535  -13.798 1.00 98.05 440 A 1 
ATOM 3413 O O   . THR A 1 440 ? -13.097 -4.052  -13.137 1.00 97.76 440 A 1 
ATOM 3414 C CB  . THR A 1 440 ? -10.049 -3.644  -12.481 1.00 97.85 440 A 1 
ATOM 3415 O OG1 . THR A 1 440 ? -9.121  -2.793  -11.858 1.00 95.74 440 A 1 
ATOM 3416 C CG2 . THR A 1 440 ? -9.284  -4.496  -13.487 1.00 95.53 440 A 1 
ATOM 3417 N N   . ILE A 1 441 ? -12.142 -3.600  -15.121 1.00 97.83 441 A 1 
ATOM 3418 C CA  . ILE A 1 441 ? -13.131 -4.272  -15.964 1.00 97.63 441 A 1 
ATOM 3419 C C   . ILE A 1 441 ? -12.482 -5.424  -16.740 1.00 97.63 441 A 1 
ATOM 3420 O O   . ILE A 1 441 ? -11.284 -5.375  -17.015 1.00 97.23 441 A 1 
ATOM 3421 C CB  . ILE A 1 441 ? -13.863 -3.268  -16.886 1.00 97.52 441 A 1 
ATOM 3422 C CG1 . ILE A 1 441 ? -12.904 -2.514  -17.829 1.00 96.82 441 A 1 
ATOM 3423 C CG2 . ILE A 1 441 ? -14.702 -2.294  -16.037 1.00 96.05 441 A 1 
ATOM 3424 C CD1 . ILE A 1 441 ? -13.615 -1.687  -18.912 1.00 95.11 441 A 1 
ATOM 3425 N N   . PRO A 1 442 ? -13.254 -6.465  -17.107 1.00 97.30 442 A 1 
ATOM 3426 C CA  . PRO A 1 442 ? -12.731 -7.554  -17.924 1.00 96.83 442 A 1 
ATOM 3427 C C   . PRO A 1 442 ? -12.216 -7.053  -19.275 1.00 96.64 442 A 1 
ATOM 3428 O O   . PRO A 1 442 ? -12.822 -6.179  -19.895 1.00 95.73 442 A 1 
ATOM 3429 C CB  . PRO A 1 442 ? -13.885 -8.540  -18.108 1.00 96.03 442 A 1 
ATOM 3430 C CG  . PRO A 1 442 ? -14.825 -8.223  -16.949 1.00 93.66 442 A 1 
ATOM 3431 C CD  . PRO A 1 442 ? -14.637 -6.723  -16.747 1.00 96.78 442 A 1 
ATOM 3432 N N   . ILE A 1 443 ? -11.135 -7.659  -19.756 1.00 96.47 443 A 1 
ATOM 3433 C CA  . ILE A 1 443 ? -10.655 -7.460  -21.122 1.00 95.81 443 A 1 
ATOM 3434 C C   . ILE A 1 443 ? -11.388 -8.458  -22.027 1.00 95.11 443 A 1 
ATOM 3435 O O   . ILE A 1 443 ? -11.070 -9.644  -22.060 1.00 93.64 443 A 1 
ATOM 3436 C CB  . ILE A 1 443 ? -9.114  -7.573  -21.182 1.00 95.28 443 A 1 
ATOM 3437 C CG1 . ILE A 1 443 ? -8.478  -6.449  -20.327 1.00 94.17 443 A 1 
ATOM 3438 C CG2 . ILE A 1 443 ? -8.642  -7.484  -22.642 1.00 93.86 443 A 1 
ATOM 3439 C CD1 . ILE A 1 443 ? -6.952  -6.512  -20.217 1.00 92.48 443 A 1 
ATOM 3440 N N   . GLU A 1 444 ? -12.390 -7.976  -22.753 1.00 95.14 444 A 1 
ATOM 3441 C CA  . GLU A 1 444 ? -13.236 -8.820  -23.610 1.00 93.93 444 A 1 
ATOM 3442 C C   . GLU A 1 444 ? -12.534 -9.234  -24.917 1.00 93.65 444 A 1 
ATOM 3443 O O   . GLU A 1 444 ? -12.791 -10.307 -25.459 1.00 90.42 444 A 1 
ATOM 3444 C CB  . GLU A 1 444 ? -14.536 -8.074  -23.941 1.00 92.52 444 A 1 
ATOM 3445 C CG  . GLU A 1 444 ? -15.391 -7.768  -22.695 1.00 88.46 444 A 1 
ATOM 3446 C CD  . GLU A 1 444 ? -16.709 -7.041  -23.020 1.00 84.06 444 A 1 
ATOM 3447 O OE1 . GLU A 1 444 ? -17.535 -6.912  -22.084 1.00 76.39 444 A 1 
ATOM 3448 O OE2 . GLU A 1 444 ? -16.892 -6.599  -24.178 1.00 76.35 444 A 1 
ATOM 3449 N N   . ASN A 1 445 ? -11.637 -8.396  -25.420 1.00 93.16 445 A 1 
ATOM 3450 C CA  . ASN A 1 445 ? -10.933 -8.614  -26.679 1.00 92.16 445 A 1 
ATOM 3451 C C   . ASN A 1 445 ? -9.517  -9.144  -26.428 1.00 92.69 445 A 1 
ATOM 3452 O O   . ASN A 1 445 ? -8.701  -8.484  -25.779 1.00 90.42 445 A 1 
ATOM 3453 C CB  . ASN A 1 445 ? -10.926 -7.312  -27.488 1.00 90.30 445 A 1 
ATOM 3454 C CG  . ASN A 1 445 ? -12.328 -6.893  -27.885 1.00 87.25 445 A 1 
ATOM 3455 O OD1 . ASN A 1 445 ? -13.012 -7.577  -28.620 1.00 77.65 445 A 1 
ATOM 3456 N ND2 . ASN A 1 445 ? -12.807 -5.769  -27.399 1.00 77.41 445 A 1 
ATOM 3457 N N   . ALA A 1 446 ? -9.204  -10.306 -26.996 1.00 91.69 446 A 1 
ATOM 3458 C CA  . ALA A 1 446 ? -7.857  -10.859 -26.921 1.00 90.97 446 A 1 
ATOM 3459 C C   . ALA A 1 446 ? -6.830  -9.921  -27.585 1.00 91.51 446 A 1 
ATOM 3460 O O   . ALA A 1 446 ? -7.057  -9.396  -28.676 1.00 89.02 446 A 1 
ATOM 3461 C CB  . ALA A 1 446 ? -7.847  -12.259 -27.553 1.00 88.83 446 A 1 
ATOM 3462 N N   . MET A 1 447 ? -5.672  -9.770  -26.956 1.00 90.68 447 A 1 
ATOM 3463 C CA  . MET A 1 447 ? -4.557  -8.947  -27.440 1.00 91.07 447 A 1 
ATOM 3464 C C   . MET A 1 447 ? -3.303  -9.807  -27.673 1.00 91.38 447 A 1 
ATOM 3465 O O   . MET A 1 447 ? -2.313  -9.670  -26.951 1.00 89.58 447 A 1 
ATOM 3466 C CB  . MET A 1 447 ? -4.307  -7.789  -26.458 1.00 90.07 447 A 1 
ATOM 3467 C CG  . MET A 1 447 ? -5.440  -6.759  -26.461 1.00 88.51 447 A 1 
ATOM 3468 S SD  . MET A 1 447 ? -5.117  -5.338  -25.381 1.00 87.38 447 A 1 
ATOM 3469 C CE  . MET A 1 447 ? -5.574  -6.045  -23.782 1.00 78.23 447 A 1 
ATOM 3470 N N   . PRO A 1 448 ? -3.314  -10.727 -28.673 1.00 90.96 448 A 1 
ATOM 3471 C CA  . PRO A 1 448 ? -2.234  -11.707 -28.863 1.00 89.11 448 A 1 
ATOM 3472 C C   . PRO A 1 448 ? -0.893  -11.073 -29.263 1.00 89.35 448 A 1 
ATOM 3473 O O   . PRO A 1 448 ? 0.149   -11.705 -29.143 1.00 87.13 448 A 1 
ATOM 3474 C CB  . PRO A 1 448 ? -2.748  -12.654 -29.954 1.00 88.28 448 A 1 
ATOM 3475 C CG  . PRO A 1 448 ? -3.703  -11.777 -30.762 1.00 88.51 448 A 1 
ATOM 3476 C CD  . PRO A 1 448 ? -4.343  -10.908 -29.687 1.00 90.87 448 A 1 
ATOM 3477 N N   . ARG A 1 449 ? -0.915  -9.825  -29.735 1.00 89.82 449 A 1 
ATOM 3478 C CA  . ARG A 1 449 ? 0.298   -9.069  -30.104 1.00 90.00 449 A 1 
ATOM 3479 C C   . ARG A 1 449 ? 0.834   -8.181  -28.976 1.00 90.52 449 A 1 
ATOM 3480 O O   . ARG A 1 449 ? 1.813   -7.477  -29.199 1.00 88.62 449 A 1 
ATOM 3481 C CB  . ARG A 1 449 ? 0.048   -8.254  -31.380 1.00 90.27 449 A 1 
ATOM 3482 C CG  . ARG A 1 449 ? -0.289  -9.138  -32.587 1.00 89.15 449 A 1 
ATOM 3483 C CD  . ARG A 1 449 ? -0.384  -8.270  -33.843 1.00 84.23 449 A 1 
ATOM 3484 N NE  . ARG A 1 449 ? -0.704  -9.073  -35.038 1.00 77.46 449 A 1 
ATOM 3485 C CZ  . ARG A 1 449 ? -0.856  -8.613  -36.268 1.00 69.77 449 A 1 
ATOM 3486 N NH1 . ARG A 1 449 ? -0.733  -7.345  -36.551 1.00 65.34 449 A 1 
ATOM 3487 N NH2 . ARG A 1 449 ? -1.138  -9.430  -37.244 1.00 63.98 449 A 1 
ATOM 3488 N N   . LEU A 1 450 ? 0.193   -8.202  -27.807 1.00 90.67 450 A 1 
ATOM 3489 C CA  . LEU A 1 450 ? 0.611   -7.465  -26.614 1.00 91.41 450 A 1 
ATOM 3490 C C   . LEU A 1 450 ? 0.819   -8.446  -25.437 1.00 92.05 450 A 1 
ATOM 3491 O O   . LEU A 1 450 ? -0.038  -8.534  -24.551 1.00 91.16 450 A 1 
ATOM 3492 C CB  . LEU A 1 450 ? -0.421  -6.355  -26.326 1.00 90.20 450 A 1 
ATOM 3493 C CG  . LEU A 1 450 ? 0.002   -5.408  -25.191 1.00 88.14 450 A 1 
ATOM 3494 C CD1 . LEU A 1 450 ? 1.212   -4.555  -25.580 1.00 85.70 450 A 1 
ATOM 3495 C CD2 . LEU A 1 450 ? -1.158  -4.475  -24.842 1.00 85.63 450 A 1 
ATOM 3496 N N   . PRO A 1 451 ? 1.909   -9.229  -25.445 1.00 93.25 451 A 1 
ATOM 3497 C CA  . PRO A 1 451 ? 2.174   -10.260 -24.442 1.00 92.92 451 A 1 
ATOM 3498 C C   . PRO A 1 451 ? 2.791   -9.645  -23.174 1.00 93.30 451 A 1 
ATOM 3499 O O   . PRO A 1 451 ? 3.970   -9.841  -22.866 1.00 91.25 451 A 1 
ATOM 3500 C CB  . PRO A 1 451 ? 3.079   -11.263 -25.162 1.00 91.49 451 A 1 
ATOM 3501 C CG  . PRO A 1 451 ? 3.933   -10.355 -26.043 1.00 90.36 451 A 1 
ATOM 3502 C CD  . PRO A 1 451 ? 2.936   -9.295  -26.486 1.00 92.65 451 A 1 
ATOM 3503 N N   . VAL A 1 452 ? 1.987   -8.866  -22.449 1.00 94.26 452 A 1 
ATOM 3504 C CA  . VAL A 1 452 ? 2.364   -8.212  -21.191 1.00 94.35 452 A 1 
ATOM 3505 C C   . VAL A 1 452 ? 1.277   -8.427  -20.137 1.00 95.35 452 A 1 
ATOM 3506 O O   . VAL A 1 452 ? 0.113   -8.662  -20.471 1.00 94.96 452 A 1 
ATOM 3507 C CB  . VAL A 1 452 ? 2.654   -6.707  -21.374 1.00 92.76 452 A 1 
ATOM 3508 C CG1 . VAL A 1 452 ? 3.790   -6.471  -22.376 1.00 89.61 452 A 1 
ATOM 3509 C CG2 . VAL A 1 452 ? 1.427   -5.903  -21.820 1.00 89.48 452 A 1 
ATOM 3510 N N   . ALA A 1 453 ? 1.650   -8.336  -18.865 1.00 95.01 453 A 1 
ATOM 3511 C CA  . ALA A 1 453 ? 0.685   -8.232  -17.782 1.00 95.23 453 A 1 
ATOM 3512 C C   . ALA A 1 453 ? 0.008   -6.851  -17.817 1.00 95.22 453 A 1 
ATOM 3513 O O   . ALA A 1 453 ? 0.686   -5.838  -18.002 1.00 94.00 453 A 1 
ATOM 3514 C CB  . ALA A 1 453 ? 1.398   -8.497  -16.460 1.00 94.93 453 A 1 
ATOM 3515 N N   . ARG A 1 454 ? -1.323  -6.810  -17.666 1.00 96.24 454 A 1 
ATOM 3516 C CA  . ARG A 1 454 ? -2.106  -5.591  -17.918 1.00 96.11 454 A 1 
ATOM 3517 C C   . ARG A 1 454 ? -3.404  -5.545  -17.111 1.00 96.81 454 A 1 
ATOM 3518 O O   . ARG A 1 454 ? -3.936  -6.574  -16.696 1.00 96.26 454 A 1 
ATOM 3519 C CB  . ARG A 1 454 ? -2.371  -5.469  -19.431 1.00 93.52 454 A 1 
ATOM 3520 C CG  . ARG A 1 454 ? -3.149  -6.678  -19.975 1.00 90.52 454 A 1 
ATOM 3521 C CD  . ARG A 1 454 ? -3.075  -6.769  -21.493 1.00 90.41 454 A 1 
ATOM 3522 N NE  . ARG A 1 454 ? -3.770  -7.995  -21.908 1.00 87.39 454 A 1 
ATOM 3523 C CZ  . ARG A 1 454 ? -3.325  -9.002  -22.630 1.00 86.79 454 A 1 
ATOM 3524 N NH1 . ARG A 1 454 ? -2.190  -8.969  -23.273 1.00 79.04 454 A 1 
ATOM 3525 N NH2 . ARG A 1 454 ? -4.041  -10.082 -22.681 1.00 79.89 454 A 1 
ATOM 3526 N N   . ALA A 1 455 ? -3.927  -4.336  -16.931 1.00 96.50 455 A 1 
ATOM 3527 C CA  . ALA A 1 455 ? -5.222  -4.062  -16.325 1.00 96.74 455 A 1 
ATOM 3528 C C   . ALA A 1 455 ? -6.004  -3.071  -17.194 1.00 96.86 455 A 1 
ATOM 3529 O O   . ALA A 1 455 ? -5.435  -2.122  -17.724 1.00 96.43 455 A 1 
ATOM 3530 C CB  . ALA A 1 455 ? -5.003  -3.527  -14.905 1.00 96.71 455 A 1 
ATOM 3531 N N   . LEU A 1 456 ? -7.311  -3.275  -17.323 1.00 97.28 456 A 1 
ATOM 3532 C CA  . LEU A 1 456 ? -8.208  -2.324  -17.977 1.00 97.39 456 A 1 
ATOM 3533 C C   . LEU A 1 456 ? -9.164  -1.779  -16.918 1.00 97.76 456 A 1 
ATOM 3534 O O   . LEU A 1 456 ? -9.831  -2.558  -16.237 1.00 97.61 456 A 1 
ATOM 3535 C CB  . LEU A 1 456 ? -8.935  -3.032  -19.133 1.00 97.13 456 A 1 
ATOM 3536 C CG  . LEU A 1 456 ? -9.801  -2.108  -20.005 1.00 96.32 456 A 1 
ATOM 3537 C CD1 . LEU A 1 456 ? -8.956  -1.155  -20.848 1.00 94.46 456 A 1 
ATOM 3538 C CD2 . LEU A 1 456 ? -10.651 -2.946  -20.958 1.00 94.77 456 A 1 
ATOM 3539 N N   . TRP A 1 457 ? -9.259  -0.466  -16.760 1.00 98.06 457 A 1 
ATOM 3540 C CA  . TRP A 1 457 ? -10.122 0.120   -15.735 1.00 98.13 457 A 1 
ATOM 3541 C C   . TRP A 1 457 ? -10.892 1.344   -16.218 1.00 98.16 457 A 1 
ATOM 3542 O O   . TRP A 1 457 ? -10.501 2.046   -17.141 1.00 97.78 457 A 1 
ATOM 3543 C CB  . TRP A 1 457 ? -9.320  0.447   -14.478 1.00 97.81 457 A 1 
ATOM 3544 C CG  . TRP A 1 457 ? -8.289  1.520   -14.638 1.00 97.71 457 A 1 
ATOM 3545 C CD1 . TRP A 1 457 ? -8.499  2.852   -14.554 1.00 96.70 457 A 1 
ATOM 3546 C CD2 . TRP A 1 457 ? -6.867  1.361   -14.908 1.00 97.50 457 A 1 
ATOM 3547 N NE1 . TRP A 1 457 ? -7.307  3.529   -14.745 1.00 96.21 457 A 1 
ATOM 3548 C CE2 . TRP A 1 457 ? -6.265  2.656   -14.950 1.00 96.80 457 A 1 
ATOM 3549 C CE3 . TRP A 1 457 ? -6.022  0.248   -15.092 1.00 96.28 457 A 1 
ATOM 3550 C CZ2 . TRP A 1 457 ? -4.888  2.837   -15.149 1.00 95.42 457 A 1 
ATOM 3551 C CZ3 . TRP A 1 457 ? -4.641  0.418   -15.295 1.00 95.47 457 A 1 
ATOM 3552 C CH2 . TRP A 1 457 ? -4.073  1.705   -15.321 1.00 94.69 457 A 1 
ATOM 3553 N N   . ARG A 1 458 ? -12.000 1.611   -15.523 1.00 98.14 458 A 1 
ATOM 3554 C CA  . ARG A 1 458 ? -12.756 2.859   -15.594 1.00 98.20 458 A 1 
ATOM 3555 C C   . ARG A 1 458 ? -12.440 3.678   -14.348 1.00 98.32 458 A 1 
ATOM 3556 O O   . ARG A 1 458 ? -12.782 3.220   -13.253 1.00 97.96 458 A 1 
ATOM 3557 C CB  . ARG A 1 458 ? -14.251 2.568   -15.707 1.00 97.78 458 A 1 
ATOM 3558 C CG  . ARG A 1 458 ? -14.571 1.866   -17.032 1.00 92.01 458 A 1 
ATOM 3559 C CD  . ARG A 1 458 ? -16.070 1.615   -17.150 1.00 89.71 458 A 1 
ATOM 3560 N NE  . ARG A 1 458 ? -16.362 0.881   -18.388 1.00 81.11 458 A 1 
ATOM 3561 C CZ  . ARG A 1 458 ? -17.558 0.563   -18.842 1.00 73.84 458 A 1 
ATOM 3562 N NH1 . ARG A 1 458 ? -18.651 0.870   -18.198 1.00 69.59 458 A 1 
ATOM 3563 N NH2 . ARG A 1 458 ? -17.668 -0.078  -19.967 1.00 64.91 458 A 1 
ATOM 3564 N N   . PRO A 1 459 ? -11.794 4.829   -14.473 1.00 98.22 459 A 1 
ATOM 3565 C CA  . PRO A 1 459 ? -11.545 5.692   -13.328 1.00 98.13 459 A 1 
ATOM 3566 C C   . PRO A 1 459 ? -12.824 6.445   -12.947 1.00 98.19 459 A 1 
ATOM 3567 O O   . PRO A 1 459 ? -13.667 6.758   -13.796 1.00 97.73 459 A 1 
ATOM 3568 C CB  . PRO A 1 459 ? -10.408 6.614   -13.767 1.00 97.74 459 A 1 
ATOM 3569 C CG  . PRO A 1 459 ? -10.648 6.765   -15.267 1.00 96.78 459 A 1 
ATOM 3570 C CD  . PRO A 1 459 ? -11.235 5.420   -15.685 1.00 97.90 459 A 1 
ATOM 3571 N N   . TYR A 1 460 ? -12.980 6.738   -11.655 1.00 98.12 460 A 1 
ATOM 3572 C CA  . TYR A 1 460 ? -14.033 7.624   -11.172 1.00 98.12 460 A 1 
ATOM 3573 C C   . TYR A 1 460 ? -13.553 9.082   -11.163 1.00 97.98 460 A 1 
ATOM 3574 O O   . TYR A 1 460 ? -12.383 9.324   -10.876 1.00 96.87 460 A 1 
ATOM 3575 C CB  . TYR A 1 460 ? -14.508 7.160   -9.794  1.00 97.98 460 A 1 
ATOM 3576 C CG  . TYR A 1 460 ? -15.166 5.790   -9.781  1.00 98.02 460 A 1 
ATOM 3577 C CD1 . TYR A 1 460 ? -16.259 5.514   -10.632 1.00 96.22 460 A 1 
ATOM 3578 C CD2 . TYR A 1 460 ? -14.689 4.789   -8.912  1.00 96.41 460 A 1 
ATOM 3579 C CE1 . TYR A 1 460 ? -16.875 4.245   -10.608 1.00 95.51 460 A 1 
ATOM 3580 C CE2 . TYR A 1 460 ? -15.306 3.523   -8.882  1.00 95.79 460 A 1 
ATOM 3581 C CZ  . TYR A 1 460 ? -16.404 3.250   -9.731  1.00 96.53 460 A 1 
ATOM 3582 O OH  . TYR A 1 460 ? -17.006 2.030   -9.697  1.00 95.00 460 A 1 
ATOM 3583 N N   . PRO A 1 461 ? -14.420 10.074  -11.456 1.00 97.82 461 A 1 
ATOM 3584 C CA  . PRO A 1 461 ? -15.857 9.944   -11.746 1.00 97.73 461 A 1 
ATOM 3585 C C   . PRO A 1 461 ? -16.168 9.525   -13.194 1.00 97.60 461 A 1 
ATOM 3586 O O   . PRO A 1 461 ? -17.205 8.911   -13.462 1.00 95.66 461 A 1 
ATOM 3587 C CB  . PRO A 1 461 ? -16.431 11.327  -11.421 1.00 97.24 461 A 1 
ATOM 3588 C CG  . PRO A 1 461 ? -15.274 12.275  -11.732 1.00 96.86 461 A 1 
ATOM 3589 C CD  . PRO A 1 461 ? -14.032 11.471  -11.362 1.00 97.80 461 A 1 
ATOM 3590 N N   . SER A 1 462 ? -15.264 9.819   -14.121 1.00 97.85 462 A 1 
ATOM 3591 C CA  . SER A 1 462 ? -15.273 9.430   -15.539 1.00 97.90 462 A 1 
ATOM 3592 C C   . SER A 1 462 ? -13.843 9.473   -16.065 1.00 98.12 462 A 1 
ATOM 3593 O O   . SER A 1 462 ? -12.979 10.073  -15.428 1.00 97.79 462 A 1 
ATOM 3594 C CB  . SER A 1 462 ? -16.163 10.392  -16.343 1.00 97.63 462 A 1 
ATOM 3595 O OG  . SER A 1 462 ? -15.619 11.699  -16.337 1.00 97.40 462 A 1 
ATOM 3596 N N   . LEU A 1 463 ? -13.564 8.883   -17.235 1.00 97.83 463 A 1 
ATOM 3597 C CA  . LEU A 1 463 ? -12.211 8.925   -17.804 1.00 97.81 463 A 1 
ATOM 3598 C C   . LEU A 1 463 ? -11.719 10.365  -17.991 1.00 97.86 463 A 1 
ATOM 3599 O O   . LEU A 1 463 ? -10.591 10.677  -17.626 1.00 97.53 463 A 1 
ATOM 3600 C CB  . LEU A 1 463 ? -12.191 8.146   -19.135 1.00 97.54 463 A 1 
ATOM 3601 C CG  . LEU A 1 463 ? -10.813 8.137   -19.835 1.00 96.58 463 A 1 
ATOM 3602 C CD1 . LEU A 1 463 ? -9.737  7.453   -18.994 1.00 94.61 463 A 1 
ATOM 3603 C CD2 . LEU A 1 463 ? -10.912 7.405   -21.167 1.00 94.74 463 A 1 
ATOM 3604 N N   . GLN A 1 464 ? -12.584 11.238  -18.510 1.00 98.02 464 A 1 
ATOM 3605 C CA  . GLN A 1 464 ? -12.233 12.636  -18.753 1.00 97.84 464 A 1 
ATOM 3606 C C   . GLN A 1 464 ? -11.964 13.389  -17.443 1.00 98.12 464 A 1 
ATOM 3607 O O   . GLN A 1 464 ? -10.878 13.933  -17.257 1.00 97.96 464 A 1 
ATOM 3608 C CB  . GLN A 1 464 ? -13.349 13.291  -19.578 1.00 97.03 464 A 1 
ATOM 3609 C CG  . GLN A 1 464 ? -13.004 14.760  -19.885 1.00 80.91 464 A 1 
ATOM 3610 C CD  . GLN A 1 464 ? -14.082 15.494  -20.663 1.00 76.22 464 A 1 
ATOM 3611 O OE1 . GLN A 1 464 ? -15.007 14.932  -21.229 1.00 68.36 464 A 1 
ATOM 3612 N NE2 . GLN A 1 464 ? -13.982 16.805  -20.713 1.00 64.03 464 A 1 
ATOM 3613 N N   . GLU A 1 465 ? -12.930 13.389  -16.518 1.00 97.79 465 A 1 
ATOM 3614 C CA  . GLU A 1 465 ? -12.813 14.166  -15.273 1.00 98.09 465 A 1 
ATOM 3615 C C   . GLU A 1 465 ? -11.710 13.626  -14.348 1.00 98.35 465 A 1 
ATOM 3616 O O   . GLU A 1 465 ? -11.041 14.404  -13.664 1.00 98.15 465 A 1 
ATOM 3617 C CB  . GLU A 1 465 ? -14.153 14.169  -14.532 1.00 97.97 465 A 1 
ATOM 3618 C CG  . GLU A 1 465 ? -15.259 14.948  -15.264 1.00 96.72 465 A 1 
ATOM 3619 C CD  . GLU A 1 465 ? -16.614 14.781  -14.563 1.00 94.85 465 A 1 
ATOM 3620 O OE1 . GLU A 1 465 ? -17.206 15.803  -14.162 1.00 86.28 465 A 1 
ATOM 3621 O OE2 . GLU A 1 465 ? -17.060 13.610  -14.448 1.00 86.34 465 A 1 
ATOM 3622 N N   . ALA A 1 466 ? -11.493 12.305  -14.340 1.00 98.03 466 A 1 
ATOM 3623 C CA  . ALA A 1 466 ? -10.399 11.695  -13.596 1.00 98.05 466 A 1 
ATOM 3624 C C   . ALA A 1 466 ? -9.039  12.097  -14.172 1.00 98.18 466 A 1 
ATOM 3625 O O   . ALA A 1 466 ? -8.164  12.508  -13.415 1.00 98.08 466 A 1 
ATOM 3626 C CB  . ALA A 1 466 ? -10.574 10.177  -13.588 1.00 97.99 466 A 1 
ATOM 3627 N N   . ALA A 1 467 ? -8.872  12.027  -15.499 1.00 97.99 467 A 1 
ATOM 3628 C CA  . ALA A 1 467 ? -7.628  12.421  -16.159 1.00 97.77 467 A 1 
ATOM 3629 C C   . ALA A 1 467 ? -7.325  13.917  -15.963 1.00 97.94 467 A 1 
ATOM 3630 O O   . ALA A 1 467 ? -6.205  14.275  -15.601 1.00 97.79 467 A 1 
ATOM 3631 C CB  . ALA A 1 467 ? -7.717  12.047  -17.644 1.00 97.37 467 A 1 
ATOM 3632 N N   . GLU A 1 468 ? -8.333  14.786  -16.130 1.00 97.95 468 A 1 
ATOM 3633 C CA  . GLU A 1 468 ? -8.197  16.221  -15.835 1.00 98.06 468 A 1 
ATOM 3634 C C   . GLU A 1 468 ? -7.772  16.451  -14.376 1.00 98.10 468 A 1 
ATOM 3635 O O   . GLU A 1 468 ? -6.822  17.186  -14.110 1.00 97.96 468 A 1 
ATOM 3636 C CB  . GLU A 1 468 ? -9.525  16.955  -16.112 1.00 97.93 468 A 1 
ATOM 3637 C CG  . GLU A 1 468 ? -9.841  17.117  -17.614 1.00 93.82 468 A 1 
ATOM 3638 C CD  . GLU A 1 468 ? -11.210 17.778  -17.887 1.00 93.68 468 A 1 
ATOM 3639 O OE1 . GLU A 1 468 ? -11.696 17.684  -19.042 1.00 85.92 468 A 1 
ATOM 3640 O OE2 . GLU A 1 468 ? -11.774 18.401  -16.954 1.00 88.89 468 A 1 
ATOM 3641 N N   . SER A 1 469 ? -8.436  15.780  -13.434 1.00 98.22 469 A 1 
ATOM 3642 C CA  . SER A 1 469 ? -8.139  15.892  -12.001 1.00 98.31 469 A 1 
ATOM 3643 C C   . SER A 1 469 ? -6.746  15.371  -11.645 1.00 98.31 469 A 1 
ATOM 3644 O O   . SER A 1 469 ? -6.029  16.011  -10.875 1.00 98.09 469 A 1 
ATOM 3645 C CB  . SER A 1 469 ? -9.185  15.136  -11.182 1.00 98.35 469 A 1 
ATOM 3646 O OG  . SER A 1 469 ? -10.463 15.705  -11.388 1.00 97.28 469 A 1 
ATOM 3647 N N   . TRP A 1 470 ? -6.349  14.239  -12.221 1.00 98.40 470 A 1 
ATOM 3648 C CA  . TRP A 1 470 ? -5.031  13.638  -12.014 1.00 98.23 470 A 1 
ATOM 3649 C C   . TRP A 1 470 ? -3.910  14.563  -12.488 1.00 98.15 470 A 1 
ATOM 3650 O O   . TRP A 1 470 ? -2.961  14.821  -11.749 1.00 97.62 470 A 1 
ATOM 3651 C CB  . TRP A 1 470 ? -4.984  12.290  -12.736 1.00 97.96 470 A 1 
ATOM 3652 C CG  . TRP A 1 470 ? -3.772  11.460  -12.452 1.00 97.80 470 A 1 
ATOM 3653 C CD1 . TRP A 1 470 ? -2.632  11.439  -13.176 1.00 97.20 470 A 1 
ATOM 3654 C CD2 . TRP A 1 470 ? -3.571  10.510  -11.362 1.00 97.78 470 A 1 
ATOM 3655 N NE1 . TRP A 1 470 ? -1.743  10.536  -12.613 1.00 96.94 470 A 1 
ATOM 3656 C CE2 . TRP A 1 470 ? -2.273  9.937   -11.498 1.00 97.22 470 A 1 
ATOM 3657 C CE3 . TRP A 1 470 ? -4.363  10.072  -10.280 1.00 97.09 470 A 1 
ATOM 3658 C CZ2 . TRP A 1 470 ? -1.781  8.972   -10.599 1.00 96.68 470 A 1 
ATOM 3659 C CZ3 . TRP A 1 470 ? -3.879  9.104   -9.377  1.00 95.93 470 A 1 
ATOM 3660 C CH2 . TRP A 1 470 ? -2.594  8.556   -9.533  1.00 95.79 470 A 1 
ATOM 3661 N N   . ILE A 1 471 ? -4.063  15.138  -13.690 1.00 98.09 471 A 1 
ATOM 3662 C CA  . ILE A 1 471 ? -3.097  16.089  -14.254 1.00 97.81 471 A 1 
ATOM 3663 C C   . ILE A 1 471 ? -3.051  17.382  -13.428 1.00 97.80 471 A 1 
ATOM 3664 O O   . ILE A 1 471 ? -1.968  17.863  -13.105 1.00 97.43 471 A 1 
ATOM 3665 C CB  . ILE A 1 471 ? -3.421  16.351  -15.744 1.00 97.36 471 A 1 
ATOM 3666 C CG1 . ILE A 1 471 ? -3.160  15.074  -16.576 1.00 96.10 471 A 1 
ATOM 3667 C CG2 . ILE A 1 471 ? -2.598  17.529  -16.303 1.00 96.11 471 A 1 
ATOM 3668 C CD1 . ILE A 1 471 ? -3.734  15.130  -17.997 1.00 89.88 471 A 1 
ATOM 3669 N N   . LEU A 1 472 ? -4.214  17.937  -13.034 1.00 98.04 472 A 1 
ATOM 3670 C CA  . LEU A 1 472 ? -4.280  19.132  -12.177 1.00 97.86 472 A 1 
ATOM 3671 C C   . LEU A 1 472 ? -3.596  18.916  -10.824 1.00 97.74 472 A 1 
ATOM 3672 O O   . LEU A 1 472 ? -2.972  19.835  -10.290 1.00 97.25 472 A 1 
ATOM 3673 C CB  . LEU A 1 472 ? -5.752  19.523  -11.950 1.00 97.79 472 A 1 
ATOM 3674 C CG  . LEU A 1 472 ? -6.437  20.212  -13.142 1.00 96.79 472 A 1 
ATOM 3675 C CD1 . LEU A 1 472 ? -7.938  20.328  -12.859 1.00 95.36 472 A 1 
ATOM 3676 C CD2 . LEU A 1 472 ? -5.885  21.621  -13.379 1.00 95.57 472 A 1 
ATOM 3677 N N   . ALA A 1 473 ? -3.694  17.703  -10.271 1.00 97.91 473 A 1 
ATOM 3678 C CA  . ALA A 1 473 ? -3.034  17.341  -9.021  1.00 97.80 473 A 1 
ATOM 3679 C C   . ALA A 1 473 ? -1.517  17.115  -9.177  1.00 97.51 473 A 1 
ATOM 3680 O O   . ALA A 1 473 ? -0.813  17.067  -8.167  1.00 96.88 473 A 1 
ATOM 3681 C CB  . ALA A 1 473 ? -3.756  16.127  -8.433  1.00 97.94 473 A 1 
ATOM 3682 N N   . GLY A 1 474 ? -1.007  17.025  -10.409 1.00 97.25 474 A 1 
ATOM 3683 C CA  . GLY A 1 474 ? 0.398   16.754  -10.732 1.00 96.62 474 A 1 
ATOM 3684 C C   . GLY A 1 474 ? 0.737   15.266  -10.837 1.00 96.60 474 A 1 
ATOM 3685 O O   . GLY A 1 474 ? 1.910   14.909  -10.788 1.00 95.23 474 A 1 
ATOM 3686 N N   . GLY A 1 475 ? -0.273  14.390  -10.949 1.00 96.16 475 A 1 
ATOM 3687 C CA  . GLY A 1 475 ? -0.070  12.956  -11.133 1.00 95.32 475 A 1 
ATOM 3688 C C   . GLY A 1 475 ? 0.566   12.635  -12.485 1.00 94.54 475 A 1 
ATOM 3689 O O   . GLY A 1 475 ? 0.316   13.304  -13.484 1.00 91.60 475 A 1 
ATOM 3690 N N   . THR A 1 476 ? 1.398   11.587  -12.502 1.00 92.19 476 A 1 
ATOM 3691 C CA  . THR A 1 476 ? 2.086   11.103  -13.704 1.00 90.53 476 A 1 
ATOM 3692 C C   . THR A 1 476 ? 1.658   9.663   -14.017 1.00 90.85 476 A 1 
ATOM 3693 O O   . THR A 1 476 ? 0.608   9.219   -13.536 1.00 87.28 476 A 1 
ATOM 3694 C CB  . THR A 1 476 ? 3.607   11.245  -13.551 1.00 86.62 476 A 1 
ATOM 3695 O OG1 . THR A 1 476 ? 4.044   10.342  -12.565 1.00 80.68 476 A 1 
ATOM 3696 C CG2 . THR A 1 476 ? 4.049   12.655  -13.161 1.00 77.65 476 A 1 
ATOM 3697 N N   . HIS A 1 477 ? 2.439   8.935   -14.809 1.00 93.26 477 A 1 
ATOM 3698 C CA  . HIS A 1 477 ? 2.135   7.587   -15.288 1.00 92.75 477 A 1 
ATOM 3699 C C   . HIS A 1 477 ? 2.460   6.472   -14.281 1.00 93.43 477 A 1 
ATOM 3700 O O   . HIS A 1 477 ? 1.881   5.389   -14.364 1.00 91.06 477 A 1 
ATOM 3701 C CB  . HIS A 1 477 ? 2.857   7.376   -16.628 1.00 90.84 477 A 1 
ATOM 3702 C CG  . HIS A 1 477 ? 4.318   7.741   -16.606 1.00 89.06 477 A 1 
ATOM 3703 N ND1 . HIS A 1 477 ? 4.829   9.019   -16.663 1.00 81.21 477 A 1 
ATOM 3704 C CD2 . HIS A 1 477 ? 5.392   6.901   -16.519 1.00 81.91 477 A 1 
ATOM 3705 C CE1 . HIS A 1 477 ? 6.165   8.947   -16.609 1.00 81.32 477 A 1 
ATOM 3706 N NE2 . HIS A 1 477 ? 6.555   7.677   -16.519 1.00 82.70 477 A 1 
ATOM 3707 N N   . HIS A 1 478 ? 3.326   6.698   -13.291 1.00 93.50 478 A 1 
ATOM 3708 C CA  . HIS A 1 478 ? 3.645   5.696   -12.274 1.00 94.31 478 A 1 
ATOM 3709 C C   . HIS A 1 478 ? 2.579   5.634   -11.180 1.00 95.28 478 A 1 
ATOM 3710 O O   . HIS A 1 478 ? 2.259   6.641   -10.546 1.00 94.21 478 A 1 
ATOM 3711 C CB  . HIS A 1 478 ? 5.018   5.980   -11.649 1.00 93.01 478 A 1 
ATOM 3712 C CG  . HIS A 1 478 ? 6.203   5.740   -12.545 1.00 92.30 478 A 1 
ATOM 3713 N ND1 . HIS A 1 478 ? 7.510   5.992   -12.193 1.00 85.26 478 A 1 
ATOM 3714 C CD2 . HIS A 1 478 ? 6.228   5.193   -13.796 1.00 85.28 478 A 1 
ATOM 3715 C CE1 . HIS A 1 478 ? 8.290   5.610   -13.215 1.00 86.54 478 A 1 
ATOM 3716 N NE2 . HIS A 1 478 ? 7.551   5.111   -14.209 1.00 87.53 478 A 1 
ATOM 3717 N N   . SER A 1 479 ? 2.070   4.436   -10.900 1.00 96.22 479 A 1 
ATOM 3718 C CA  . SER A 1 479 ? 1.089   4.214   -9.839  1.00 96.65 479 A 1 
ATOM 3719 C C   . SER A 1 479 ? 1.280   2.883   -9.112  1.00 97.26 479 A 1 
ATOM 3720 O O   . SER A 1 479 ? 1.727   1.886   -9.677  1.00 96.69 479 A 1 
ATOM 3721 C CB  . SER A 1 479 ? -0.334  4.304   -10.402 1.00 95.35 479 A 1 
ATOM 3722 O OG  . SER A 1 479 ? -0.618  5.619   -10.839 1.00 87.24 479 A 1 
ATOM 3723 N N   . VAL A 1 480 ? 0.879   2.852   -7.842  1.00 97.84 480 A 1 
ATOM 3724 C CA  . VAL A 1 480 ? 0.520   1.622   -7.141  1.00 98.07 480 A 1 
ATOM 3725 C C   . VAL A 1 480 ? -0.933  1.315   -7.468  1.00 98.21 480 A 1 
ATOM 3726 O O   . VAL A 1 480 ? -1.828  2.064   -7.077  1.00 98.03 480 A 1 
ATOM 3727 C CB  . VAL A 1 480 ? 0.720   1.742   -5.621  1.00 97.88 480 A 1 
ATOM 3728 C CG1 . VAL A 1 480 ? 0.207   0.502   -4.882  1.00 96.80 480 A 1 
ATOM 3729 C CG2 . VAL A 1 480 ? 2.197   1.907   -5.266  1.00 96.84 480 A 1 
ATOM 3730 N N   . TYR A 1 481 ? -1.177  0.200   -8.145  1.00 98.00 481 A 1 
ATOM 3731 C CA  . TYR A 1 481 ? -2.500  -0.388  -8.304  1.00 98.12 481 A 1 
ATOM 3732 C C   . TYR A 1 481 ? -2.800  -1.278  -7.094  1.00 98.18 481 A 1 
ATOM 3733 O O   . TYR A 1 481 ? -2.016  -2.175  -6.779  1.00 97.86 481 A 1 
ATOM 3734 C CB  . TYR A 1 481 ? -2.539  -1.170  -9.619  1.00 98.00 481 A 1 
ATOM 3735 C CG  . TYR A 1 481 ? -3.823  -1.932  -9.854  1.00 98.07 481 A 1 
ATOM 3736 C CD1 . TYR A 1 481 ? -4.058  -3.141  -9.172  1.00 97.36 481 A 1 
ATOM 3737 C CD2 . TYR A 1 481 ? -4.784  -1.439  -10.753 1.00 97.47 481 A 1 
ATOM 3738 C CE1 . TYR A 1 481 ? -5.250  -3.854  -9.373  1.00 96.97 481 A 1 
ATOM 3739 C CE2 . TYR A 1 481 ? -5.980  -2.155  -10.964 1.00 96.94 481 A 1 
ATOM 3740 C CZ  . TYR A 1 481 ? -6.210  -3.365  -10.271 1.00 97.16 481 A 1 
ATOM 3741 O OH  . TYR A 1 481 ? -7.353  -4.067  -10.464 1.00 96.28 481 A 1 
ATOM 3742 N N   . ALA A 1 482 ? -3.933  -1.076  -6.439  1.00 97.82 482 A 1 
ATOM 3743 C CA  . ALA A 1 482 ? -4.323  -1.848  -5.266  1.00 97.95 482 A 1 
ATOM 3744 C C   . ALA A 1 482 ? -5.806  -2.236  -5.295  1.00 98.07 482 A 1 
ATOM 3745 O O   . ALA A 1 482 ? -6.676  -1.404  -5.040  1.00 97.71 482 A 1 
ATOM 3746 C CB  . ALA A 1 482 ? -3.960  -1.039  -4.014  1.00 97.68 482 A 1 
ATOM 3747 N N   . SER A 1 483 ? -6.101  -3.518  -5.524  1.00 97.02 483 A 1 
ATOM 3748 C CA  . SER A 1 483 ? -7.445  -4.088  -5.340  1.00 96.97 483 A 1 
ATOM 3749 C C   . SER A 1 483 ? -7.674  -4.637  -3.926  1.00 96.89 483 A 1 
ATOM 3750 O O   . SER A 1 483 ? -8.805  -4.901  -3.540  1.00 96.21 483 A 1 
ATOM 3751 C CB  . SER A 1 483 ? -7.720  -5.173  -6.390  1.00 96.75 483 A 1 
ATOM 3752 O OG  . SER A 1 483 ? -6.805  -6.244  -6.275  1.00 95.84 483 A 1 
ATOM 3753 N N   . ALA A 1 484 ? -6.609  -4.792  -3.142  1.00 96.92 484 A 1 
ATOM 3754 C CA  . ALA A 1 484 ? -6.670  -5.198  -1.737  1.00 96.65 484 A 1 
ATOM 3755 C C   . ALA A 1 484 ? -6.916  -4.029  -0.765  1.00 96.89 484 A 1 
ATOM 3756 O O   . ALA A 1 484 ? -7.234  -4.259  0.402   1.00 96.41 484 A 1 
ATOM 3757 C CB  . ALA A 1 484 ? -5.359  -5.915  -1.399  1.00 96.44 484 A 1 
ATOM 3758 N N   . LEU A 1 485 ? -6.731  -2.790  -1.213  1.00 97.24 485 A 1 
ATOM 3759 C CA  . LEU A 1 485 ? -6.758  -1.591  -0.375  1.00 97.54 485 A 1 
ATOM 3760 C C   . LEU A 1 485 ? -7.838  -0.617  -0.840  1.00 97.59 485 A 1 
ATOM 3761 O O   . LEU A 1 485 ? -8.252  -0.616  -1.995  1.00 97.22 485 A 1 
ATOM 3762 C CB  . LEU A 1 485 ? -5.379  -0.909  -0.376  1.00 97.76 485 A 1 
ATOM 3763 C CG  . LEU A 1 485 ? -4.208  -1.786  0.093   1.00 97.47 485 A 1 
ATOM 3764 C CD1 . LEU A 1 485 ? -2.913  -0.981  0.011   1.00 96.61 485 A 1 
ATOM 3765 C CD2 . LEU A 1 485 ? -4.375  -2.267  1.536   1.00 96.71 485 A 1 
ATOM 3766 N N   . THR A 1 486 ? -8.252  0.246   0.078   1.00 98.02 486 A 1 
ATOM 3767 C CA  . THR A 1 486 ? -9.186  1.342   -0.191  1.00 98.03 486 A 1 
ATOM 3768 C C   . THR A 1 486 ? -8.485  2.684   -0.012  1.00 98.24 486 A 1 
ATOM 3769 O O   . THR A 1 486 ? -7.433  2.768   0.629   1.00 98.16 486 A 1 
ATOM 3770 C CB  . THR A 1 486 ? -10.414 1.265   0.727   1.00 97.86 486 A 1 
ATOM 3771 O OG1 . THR A 1 486 ? -10.040 1.473   2.072   1.00 97.00 486 A 1 
ATOM 3772 C CG2 . THR A 1 486 ? -11.135 -0.080  0.654   1.00 96.31 486 A 1 
ATOM 3773 N N   . THR A 1 487 ? -9.118  3.751   -0.486  1.00 98.39 487 A 1 
ATOM 3774 C CA  . THR A 1 487 ? -8.687  5.136   -0.259  1.00 98.45 487 A 1 
ATOM 3775 C C   . THR A 1 487 ? -8.427  5.444   1.221   1.00 98.49 487 A 1 
ATOM 3776 O O   . THR A 1 487 ? -7.508  6.193   1.539   1.00 98.13 487 A 1 
ATOM 3777 C CB  . THR A 1 487 ? -9.758  6.084   -0.809  1.00 97.94 487 A 1 
ATOM 3778 O OG1 . THR A 1 487 ? -9.934  5.804   -2.170  1.00 93.47 487 A 1 
ATOM 3779 C CG2 . THR A 1 487 ? -9.379  7.555   -0.686  1.00 93.54 487 A 1 
ATOM 3780 N N   . GLU A 1 488 ? -9.163  4.818   2.153   1.00 98.05 488 A 1 
ATOM 3781 C CA  . GLU A 1 488 ? -8.971  5.003   3.599   1.00 98.14 488 A 1 
ATOM 3782 C C   . GLU A 1 488 ? -7.567  4.579   4.061   1.00 98.32 488 A 1 
ATOM 3783 O O   . GLU A 1 488 ? -6.969  5.269   4.881   1.00 98.07 488 A 1 
ATOM 3784 C CB  . GLU A 1 488 ? -10.072 4.246   4.372   1.00 97.82 488 A 1 
ATOM 3785 C CG  . GLU A 1 488 ? -10.099 4.616   5.870   1.00 95.22 488 A 1 
ATOM 3786 C CD  . GLU A 1 488 ? -11.177 3.884   6.701   1.00 95.72 488 A 1 
ATOM 3787 O OE1 . GLU A 1 488 ? -11.480 4.360   7.826   1.00 89.77 488 A 1 
ATOM 3788 O OE2 . GLU A 1 488 ? -11.673 2.811   6.292   1.00 91.69 488 A 1 
ATOM 3789 N N   . HIS A 1 489 ? -7.000  3.502   3.509   1.00 98.50 489 A 1 
ATOM 3790 C CA  . HIS A 1 489 ? -5.650  3.048   3.851   1.00 98.54 489 A 1 
ATOM 3791 C C   . HIS A 1 489 ? -4.592  4.089   3.464   1.00 98.51 489 A 1 
ATOM 3792 O O   . HIS A 1 489 ? -3.738  4.444   4.277   1.00 98.29 489 A 1 
ATOM 3793 C CB  . HIS A 1 489 ? -5.327  1.721   3.150   1.00 98.51 489 A 1 
ATOM 3794 C CG  . HIS A 1 489 ? -6.185  0.561   3.569   1.00 98.47 489 A 1 
ATOM 3795 N ND1 . HIS A 1 489 ? -7.446  0.262   3.098   1.00 94.00 489 A 1 
ATOM 3796 C CD2 . HIS A 1 489 ? -5.839  -0.439  4.440   1.00 95.00 489 A 1 
ATOM 3797 C CE1 . HIS A 1 489 ? -7.845  -0.882  3.676   1.00 95.80 489 A 1 
ATOM 3798 N NE2 . HIS A 1 489 ? -6.897  -1.352  4.494   1.00 96.39 489 A 1 
ATOM 3799 N N   . PHE A 1 490 ? -4.672  4.605   2.242   1.00 98.63 490 A 1 
ATOM 3800 C CA  . PHE A 1 490 ? -3.733  5.604   1.739   1.00 98.59 490 A 1 
ATOM 3801 C C   . PHE A 1 490 ? -3.888  6.943   2.460   1.00 98.44 490 A 1 
ATOM 3802 O O   . PHE A 1 490 ? -2.885  7.562   2.813   1.00 98.06 490 A 1 
ATOM 3803 C CB  . PHE A 1 490 ? -3.927  5.761   0.227   1.00 98.56 490 A 1 
ATOM 3804 C CG  . PHE A 1 490 ? -3.519  4.535   -0.565  1.00 98.64 490 A 1 
ATOM 3805 C CD1 . PHE A 1 490 ? -2.155  4.203   -0.685  1.00 98.31 490 A 1 
ATOM 3806 C CD2 . PHE A 1 490 ? -4.490  3.728   -1.183  1.00 98.29 490 A 1 
ATOM 3807 C CE1 . PHE A 1 490 ? -1.765  3.074   -1.424  1.00 98.09 490 A 1 
ATOM 3808 C CE2 . PHE A 1 490 ? -4.100  2.601   -1.923  1.00 97.99 490 A 1 
ATOM 3809 C CZ  . PHE A 1 490 ? -2.734  2.275   -2.048  1.00 98.21 490 A 1 
ATOM 3810 N N   . ARG A 1 491 ? -5.127  7.362   2.746   1.00 98.51 491 A 1 
ATOM 3811 C CA  . ARG A 1 491 ? -5.400  8.591   3.498   1.00 98.39 491 A 1 
ATOM 3812 C C   . ARG A 1 491 ? -4.843  8.522   4.921   1.00 98.40 491 A 1 
ATOM 3813 O O   . ARG A 1 491 ? -4.191  9.466   5.349   1.00 97.98 491 A 1 
ATOM 3814 C CB  . ARG A 1 491 ? -6.905  8.871   3.482   1.00 97.72 491 A 1 
ATOM 3815 C CG  . ARG A 1 491 ? -7.236  10.230  4.121   1.00 91.08 491 A 1 
ATOM 3816 C CD  . ARG A 1 491 ? -8.738  10.514  4.116   1.00 89.89 491 A 1 
ATOM 3817 N NE  . ARG A 1 491 ? -9.278  10.669  2.749   1.00 80.90 491 A 1 
ATOM 3818 C CZ  . ARG A 1 491 ? -10.493 11.101  2.436   1.00 75.33 491 A 1 
ATOM 3819 N NH1 . ARG A 1 491 ? -11.361 11.431  3.341   1.00 67.77 491 A 1 
ATOM 3820 N NH2 . ARG A 1 491 ? -10.857 11.212  1.188   1.00 65.19 491 A 1 
ATOM 3821 N N   . ASP A 1 492 ? -5.070  7.421   5.627   1.00 98.27 492 A 1 
ATOM 3822 C CA  . ASP A 1 492 ? -4.515  7.224   6.971   1.00 98.33 492 A 1 
ATOM 3823 C C   . ASP A 1 492 ? -2.982  7.240   6.950   1.00 98.16 492 A 1 
ATOM 3824 O O   . ASP A 1 492 ? -2.361  7.860   7.813   1.00 97.71 492 A 1 
ATOM 3825 C CB  . ASP A 1 492 ? -4.985  5.886   7.553   1.00 98.41 492 A 1 
ATOM 3826 C CG  . ASP A 1 492 ? -6.401  5.845   8.105   1.00 98.31 492 A 1 
ATOM 3827 O OD1 . ASP A 1 492 ? -7.162  6.835   8.127   1.00 97.28 492 A 1 
ATOM 3828 O OD2 . ASP A 1 492 ? -6.754  4.771   8.642   1.00 97.32 492 A 1 
ATOM 3829 N N   . TRP A 1 493 ? -2.362  6.590   5.946   1.00 98.40 493 A 1 
ATOM 3830 C CA  . TRP A 1 493 ? -0.907  6.597   5.801   1.00 98.31 493 A 1 
ATOM 3831 C C   . TRP A 1 493 ? -0.365  8.005   5.523   1.00 98.05 493 A 1 
ATOM 3832 O O   . TRP A 1 493 ? 0.589   8.424   6.175   1.00 97.54 493 A 1 
ATOM 3833 C CB  . TRP A 1 493 ? -0.500  5.600   4.710   1.00 98.22 493 A 1 
ATOM 3834 C CG  . TRP A 1 493 ? 0.979   5.437   4.537   1.00 97.92 493 A 1 
ATOM 3835 C CD1 . TRP A 1 493 ? 1.737   4.482   5.117   1.00 96.82 493 A 1 
ATOM 3836 C CD2 . TRP A 1 493 ? 1.900   6.250   3.752   1.00 97.63 493 A 1 
ATOM 3837 N NE1 . TRP A 1 493 ? 3.058   4.643   4.742   1.00 96.35 493 A 1 
ATOM 3838 C CE2 . TRP A 1 493 ? 3.214   5.723   3.903   1.00 97.05 493 A 1 
ATOM 3839 C CE3 . TRP A 1 493 ? 1.762   7.386   2.926   1.00 96.35 493 A 1 
ATOM 3840 C CZ2 . TRP A 1 493 ? 4.333   6.294   3.267   1.00 95.66 493 A 1 
ATOM 3841 C CZ3 . TRP A 1 493 ? 2.879   7.959   2.290   1.00 94.77 493 A 1 
ATOM 3842 C CH2 . TRP A 1 493 ? 4.161   7.415   2.459   1.00 94.46 493 A 1 
ATOM 3843 N N   . ALA A 1 494 ? -0.991  8.760   4.615   1.00 98.07 494 A 1 
ATOM 3844 C CA  . ALA A 1 494 ? -0.592  10.131  4.297   1.00 97.74 494 A 1 
ATOM 3845 C C   . ALA A 1 494 ? -0.713  11.064  5.513   1.00 97.17 494 A 1 
ATOM 3846 O O   . ALA A 1 494 ? 0.213   11.823  5.791   1.00 96.38 494 A 1 
ATOM 3847 C CB  . ALA A 1 494 ? -1.434  10.619  3.116   1.00 97.73 494 A 1 
ATOM 3848 N N   . GLU A 1 495 ? -1.796  10.950  6.282   1.00 97.03 495 A 1 
ATOM 3849 C CA  . GLU A 1 495 ? -1.988  11.712  7.526   1.00 96.43 495 A 1 
ATOM 3850 C C   . GLU A 1 495 ? -0.881  11.409  8.550   1.00 96.35 495 A 1 
ATOM 3851 O O   . GLU A 1 495 ? -0.313  12.321  9.150   1.00 95.09 495 A 1 
ATOM 3852 C CB  . GLU A 1 495 ? -3.377  11.382  8.102   1.00 95.46 495 A 1 
ATOM 3853 C CG  . GLU A 1 495 ? -3.755  12.180  9.367   1.00 87.29 495 A 1 
ATOM 3854 C CD  . GLU A 1 495 ? -4.001  13.682  9.140   1.00 84.42 495 A 1 
ATOM 3855 O OE1 . GLU A 1 495 ? -3.970  14.430  10.150  1.00 75.31 495 A 1 
ATOM 3856 O OE2 . GLU A 1 495 ? -4.297  14.070  7.992   1.00 75.98 495 A 1 
ATOM 3857 N N   . MET A 1 496 ? -0.522  10.128  8.726   1.00 96.37 496 A 1 
ATOM 3858 C CA  . MET A 1 496 ? 0.567   9.724   9.630   1.00 96.09 496 A 1 
ATOM 3859 C C   . MET A 1 496 ? 1.943   10.234  9.199   1.00 95.44 496 A 1 
ATOM 3860 O O   . MET A 1 496 ? 2.826   10.402  10.046  1.00 93.46 496 A 1 
ATOM 3861 C CB  . MET A 1 496 ? 0.658   8.198   9.696   1.00 95.29 496 A 1 
ATOM 3862 C CG  . MET A 1 496 ? -0.498  7.559   10.438  1.00 93.67 496 A 1 
ATOM 3863 S SD  . MET A 1 496 ? -0.413  5.753   10.362  1.00 95.07 496 A 1 
ATOM 3864 C CE  . MET A 1 496 ? -2.128  5.399   10.794  1.00 91.87 496 A 1 
ATOM 3865 N N   . MET A 1 497 ? 2.139   10.407  7.890   1.00 96.02 497 A 1 
ATOM 3866 C CA  . MET A 1 497 ? 3.376   10.921  7.304   1.00 95.25 497 A 1 
ATOM 3867 C C   . MET A 1 497 ? 3.403   12.448  7.217   1.00 94.42 497 A 1 
ATOM 3868 O O   . MET A 1 497 ? 4.450   13.007  6.909   1.00 92.37 497 A 1 
ATOM 3869 C CB  . MET A 1 497 ? 3.597   10.280  5.930   1.00 95.45 497 A 1 
ATOM 3870 C CG  . MET A 1 497 ? 3.850   8.777   6.011   1.00 94.46 497 A 1 
ATOM 3871 S SD  . MET A 1 497 ? 5.242   8.289   7.059   1.00 93.66 497 A 1 
ATOM 3872 C CE  . MET A 1 497 ? 5.549   6.654   6.367   1.00 87.67 497 A 1 
ATOM 3873 N N   . GLY A 1 498 ? 2.284   13.122  7.493   1.00 95.31 498 A 1 
ATOM 3874 C CA  . GLY A 1 498 ? 2.189   14.576  7.388   1.00 94.38 498 A 1 
ATOM 3875 C C   . GLY A 1 498 ? 2.311   15.083  5.952   1.00 94.41 498 A 1 
ATOM 3876 O O   . GLY A 1 498 ? 2.866   16.155  5.730   1.00 92.60 498 A 1 
ATOM 3877 N N   . VAL A 1 499 ? 1.827   14.315  4.968   1.00 94.84 499 A 1 
ATOM 3878 C CA  . VAL A 1 499 ? 1.842   14.705  3.551   1.00 95.25 499 A 1 
ATOM 3879 C C   . VAL A 1 499 ? 0.439   14.971  3.023   1.00 95.71 499 A 1 
ATOM 3880 O O   . VAL A 1 499 ? -0.545  14.399  3.486   1.00 95.05 499 A 1 
ATOM 3881 C CB  . VAL A 1 499 ? 2.594   13.711  2.646   1.00 94.37 499 A 1 
ATOM 3882 C CG1 . VAL A 1 499 ? 4.054   13.583  3.084   1.00 92.52 499 A 1 
ATOM 3883 C CG2 . VAL A 1 499 ? 1.957   12.328  2.574   1.00 91.62 499 A 1 
ATOM 3884 N N   . GLU A 1 500 ? 0.348   15.835  2.024   1.00 95.55 500 A 1 
ATOM 3885 C CA  . GLU A 1 500 ? -0.914  16.127  1.344   1.00 95.98 500 A 1 
ATOM 3886 C C   . GLU A 1 500 ? -1.473  14.871  0.666   1.00 96.44 500 A 1 
ATOM 3887 O O   . GLU A 1 500 ? -0.747  14.142  -0.000  1.00 95.90 500 A 1 
ATOM 3888 C CB  . GLU A 1 500 ? -0.682  17.248  0.329   1.00 95.41 500 A 1 
ATOM 3889 C CG  . GLU A 1 500 ? -1.981  17.750  -0.321  1.00 94.57 500 A 1 
ATOM 3890 C CD  . GLU A 1 500 ? -1.721  18.897  -1.305  1.00 94.58 500 A 1 
ATOM 3891 O OE1 . GLU A 1 500 ? -2.665  19.630  -1.657  1.00 90.96 500 A 1 
ATOM 3892 O OE2 . GLU A 1 500 ? -0.561  19.068  -1.751  1.00 92.18 500 A 1 
ATOM 3893 N N   . CYS A 1 501 ? -2.781  14.635  0.799   1.00 96.86 501 A 1 
ATOM 3894 C CA  . CYS A 1 501 ? -3.487  13.538  0.141   1.00 97.40 501 A 1 
ATOM 3895 C C   . CYS A 1 501 ? -4.659  14.076  -0.684  1.00 97.53 501 A 1 
ATOM 3896 O O   . CYS A 1 501 ? -5.684  14.486  -0.133  1.00 96.95 501 A 1 
ATOM 3897 C CB  . CYS A 1 501 ? -3.922  12.514  1.192   1.00 97.45 501 A 1 
ATOM 3898 S SG  . CYS A 1 501 ? -4.662  11.063  0.390   1.00 97.08 501 A 1 
ATOM 3899 N N   . VAL A 1 502 ? -4.512  14.042  -2.003  1.00 98.08 502 A 1 
ATOM 3900 C CA  . VAL A 1 502 ? -5.559  14.391  -2.967  1.00 98.37 502 A 1 
ATOM 3901 C C   . VAL A 1 502 ? -6.303  13.121  -3.356  1.00 98.59 502 A 1 
ATOM 3902 O O   . VAL A 1 502 ? -5.691  12.144  -3.777  1.00 98.50 502 A 1 
ATOM 3903 C CB  . VAL A 1 502 ? -4.963  15.091  -4.196  1.00 98.23 502 A 1 
ATOM 3904 C CG1 . VAL A 1 502 ? -6.054  15.466  -5.204  1.00 97.51 502 A 1 
ATOM 3905 C CG2 . VAL A 1 502 ? -4.221  16.373  -3.796  1.00 97.46 502 A 1 
ATOM 3906 N N   . VAL A 1 503 ? -7.631  13.131  -3.223  1.00 98.34 503 A 1 
ATOM 3907 C CA  . VAL A 1 503 ? -8.482  11.991  -3.583  1.00 98.51 503 A 1 
ATOM 3908 C C   . VAL A 1 503 ? -9.358  12.362  -4.766  1.00 98.62 503 A 1 
ATOM 3909 O O   . VAL A 1 503 ? -10.070 13.361  -4.716  1.00 98.47 503 A 1 
ATOM 3910 C CB  . VAL A 1 503 ? -9.324  11.508  -2.392  1.00 98.35 503 A 1 
ATOM 3911 C CG1 . VAL A 1 503 ? -10.229 10.328  -2.779  1.00 97.83 503 A 1 
ATOM 3912 C CG2 . VAL A 1 503 ? -8.418  11.054  -1.234  1.00 97.69 503 A 1 
ATOM 3913 N N   . ILE A 1 504 ? -9.324  11.527  -5.798  1.00 98.50 504 A 1 
ATOM 3914 C CA  . ILE A 1 504 ? -10.166 11.603  -6.987  1.00 98.61 504 A 1 
ATOM 3915 C C   . ILE A 1 504 ? -11.143 10.427  -6.924  1.00 98.57 504 A 1 
ATOM 3916 O O   . ILE A 1 504 ? -10.751 9.271   -7.072  1.00 98.37 504 A 1 
ATOM 3917 C CB  . ILE A 1 504 ? -9.303  11.599  -8.268  1.00 98.66 504 A 1 
ATOM 3918 C CG1 . ILE A 1 504 ? -8.254  12.740  -8.257  1.00 98.28 504 A 1 
ATOM 3919 C CG2 . ILE A 1 504 ? -10.210 11.713  -9.504  1.00 98.36 504 A 1 
ATOM 3920 C CD1 . ILE A 1 504 ? -7.176  12.590  -9.334  1.00 97.44 504 A 1 
ATOM 3921 N N   . ASP A 1 505 ? -12.408 10.720  -6.654  1.00 98.12 505 A 1 
ATOM 3922 C CA  . ASP A 1 505 ? -13.479 9.741   -6.468  1.00 98.14 505 A 1 
ATOM 3923 C C   . ASP A 1 505 ? -14.715 10.091  -7.311  1.00 98.24 505 A 1 
ATOM 3924 O O   . ASP A 1 505 ? -14.700 11.021  -8.121  1.00 97.81 505 A 1 
ATOM 3925 C CB  . ASP A 1 505 ? -13.792 9.619   -4.958  1.00 97.82 505 A 1 
ATOM 3926 C CG  . ASP A 1 505 ? -14.529 10.818  -4.329  1.00 97.87 505 A 1 
ATOM 3927 O OD1 . ASP A 1 505 ? -14.960 11.737  -5.065  1.00 96.32 505 A 1 
ATOM 3928 O OD2 . ASP A 1 505 ? -14.753 10.797  -3.105  1.00 95.39 505 A 1 
ATOM 3929 N N   . LYS A 1 506 ? -15.813 9.367   -7.095  1.00 98.01 506 A 1 
ATOM 3930 C CA  . LYS A 1 506 ? -17.094 9.555   -7.798  1.00 97.90 506 A 1 
ATOM 3931 C C   . LYS A 1 506 ? -17.688 10.964  -7.682  1.00 98.01 506 A 1 
ATOM 3932 O O   . LYS A 1 506 ? -18.541 11.320  -8.489  1.00 97.10 506 A 1 
ATOM 3933 C CB  . LYS A 1 506 ? -18.112 8.530   -7.269  1.00 97.37 506 A 1 
ATOM 3934 C CG  . LYS A 1 506 ? -17.711 7.104   -7.662  1.00 93.77 506 A 1 
ATOM 3935 C CD  . LYS A 1 506 ? -18.618 6.040   -7.040  1.00 91.21 506 A 1 
ATOM 3936 C CE  . LYS A 1 506 ? -18.032 4.687   -7.467  1.00 85.46 506 A 1 
ATOM 3937 N NZ  . LYS A 1 506 ? -18.623 3.525   -6.769  1.00 75.15 506 A 1 
ATOM 3938 N N   . ASN A 1 507 ? -17.293 11.751  -6.690  1.00 98.04 507 A 1 
ATOM 3939 C CA  . ASN A 1 507 ? -17.820 13.090  -6.417  1.00 97.71 507 A 1 
ATOM 3940 C C   . ASN A 1 507 ? -16.881 14.207  -6.888  1.00 97.97 507 A 1 
ATOM 3941 O O   . ASN A 1 507 ? -17.234 15.385  -6.782  1.00 97.11 507 A 1 
ATOM 3942 C CB  . ASN A 1 507 ? -18.113 13.213  -4.917  1.00 97.17 507 A 1 
ATOM 3943 C CG  . ASN A 1 507 ? -19.010 12.107  -4.410  1.00 95.47 507 A 1 
ATOM 3944 O OD1 . ASN A 1 507 ? -20.158 11.960  -4.799  1.00 88.05 507 A 1 
ATOM 3945 N ND2 . ASN A 1 507 ? -18.494 11.277  -3.532  1.00 87.01 507 A 1 
ATOM 3946 N N   . THR A 1 508 ? -15.703 13.853  -7.393  1.00 97.87 508 A 1 
ATOM 3947 C CA  . THR A 1 508 ? -14.692 14.825  -7.808  1.00 98.06 508 A 1 
ATOM 3948 C C   . THR A 1 508 ? -15.171 15.638  -9.008  1.00 98.12 508 A 1 
ATOM 3949 O O   . THR A 1 508 ? -15.708 15.106  -9.973  1.00 97.90 508 A 1 
ATOM 3950 C CB  . THR A 1 508 ? -13.361 14.134  -8.102  1.00 98.04 508 A 1 
ATOM 3951 O OG1 . THR A 1 508 ? -12.920 13.513  -6.917  1.00 96.60 508 A 1 
ATOM 3952 C CG2 . THR A 1 508 ? -12.263 15.118  -8.506  1.00 96.23 508 A 1 
ATOM 3953 N N   . LYS A 1 509 ? -14.962 16.946  -8.943  1.00 98.15 509 A 1 
ATOM 3954 C CA  . LYS A 1 509 ? -15.208 17.884  -10.045 1.00 98.11 509 A 1 
ATOM 3955 C C   . LYS A 1 509 ? -13.913 18.645  -10.324 1.00 98.38 509 A 1 
ATOM 3956 O O   . LYS A 1 509 ? -13.457 19.342  -9.412  1.00 98.01 509 A 1 
ATOM 3957 C CB  . LYS A 1 509 ? -16.343 18.851  -9.681  1.00 97.65 509 A 1 
ATOM 3958 C CG  . LYS A 1 509 ? -17.681 18.122  -9.524  1.00 93.65 509 A 1 
ATOM 3959 C CD  . LYS A 1 509 ? -18.811 19.117  -9.261  1.00 85.86 509 A 1 
ATOM 3960 C CE  . LYS A 1 509 ? -20.111 18.332  -9.107  1.00 79.65 509 A 1 
ATOM 3961 N NZ  . LYS A 1 509 ? -21.272 19.228  -8.914  1.00 66.46 509 A 1 
ATOM 3962 N N   . PRO A 1 510 ? -13.339 18.584  -11.532 1.00 98.22 510 A 1 
ATOM 3963 C CA  . PRO A 1 510 ? -12.018 19.155  -11.812 1.00 98.09 510 A 1 
ATOM 3964 C C   . PRO A 1 510 ? -11.885 20.637  -11.442 1.00 98.05 510 A 1 
ATOM 3965 O O   . PRO A 1 510 ? -10.936 21.026  -10.766 1.00 97.68 510 A 1 
ATOM 3966 C CB  . PRO A 1 510 ? -11.780 18.920  -13.306 1.00 97.92 510 A 1 
ATOM 3967 C CG  . PRO A 1 510 ? -12.587 17.658  -13.595 1.00 97.16 510 A 1 
ATOM 3968 C CD  . PRO A 1 510 ? -13.791 17.791  -12.669 1.00 98.25 510 A 1 
ATOM 3969 N N   . ALA A 1 511 ? -12.882 21.465  -11.797 1.00 98.17 511 A 1 
ATOM 3970 C CA  . ALA A 1 511 ? -12.867 22.892  -11.457 1.00 97.98 511 A 1 
ATOM 3971 C C   . ALA A 1 511 ? -12.857 23.142  -9.940  1.00 98.05 511 A 1 
ATOM 3972 O O   . ALA A 1 511 ? -12.152 24.025  -9.453  1.00 97.43 511 A 1 
ATOM 3973 C CB  . ALA A 1 511 ? -14.084 23.557  -12.117 1.00 97.60 511 A 1 
ATOM 3974 N N   . ARG A 1 512 ? -13.618 22.342  -9.181  1.00 98.19 512 A 1 
ATOM 3975 C CA  . ARG A 1 512 ? -13.632 22.429  -7.714  1.00 98.10 512 A 1 
ATOM 3976 C C   . ARG A 1 512 ? -12.312 21.950  -7.116  1.00 98.25 512 A 1 
ATOM 3977 O O   . ARG A 1 512 ? -11.778 22.619  -6.232  1.00 97.72 512 A 1 
ATOM 3978 C CB  . ARG A 1 512 ? -14.830 21.633  -7.170  1.00 97.59 512 A 1 
ATOM 3979 C CG  . ARG A 1 512 ? -14.881 21.587  -5.637  1.00 93.84 512 A 1 
ATOM 3980 C CD  . ARG A 1 512 ? -14.911 22.993  -5.025  1.00 88.16 512 A 1 
ATOM 3981 N NE  . ARG A 1 512 ? -14.886 22.902  -3.575  1.00 81.35 512 A 1 
ATOM 3982 C CZ  . ARG A 1 512 ? -15.188 23.853  -2.725  1.00 74.37 512 A 1 
ATOM 3983 N NH1 . ARG A 1 512 ? -15.566 25.039  -3.117  1.00 65.17 512 A 1 
ATOM 3984 N NH2 . ARG A 1 512 ? -15.102 23.595  -1.455  1.00 67.30 512 A 1 
ATOM 3985 N N   . LEU A 1 513 ? -11.783 20.837  -7.620  1.00 97.74 513 A 1 
ATOM 3986 C CA  . LEU A 1 513 ? -10.489 20.312  -7.195  1.00 97.83 513 A 1 
ATOM 3987 C C   . LEU A 1 513 ? -9.378  21.341  -7.423  1.00 97.83 513 A 1 
ATOM 3988 O O   . LEU A 1 513 ? -8.543  21.535  -6.547  1.00 97.54 513 A 1 
ATOM 3989 C CB  . LEU A 1 513 ? -10.209 18.998  -7.940  1.00 97.89 513 A 1 
ATOM 3990 C CG  . LEU A 1 513 ? -8.845  18.376  -7.591  1.00 97.42 513 A 1 
ATOM 3991 C CD1 . LEU A 1 513 ? -8.760  17.969  -6.122  1.00 95.10 513 A 1 
ATOM 3992 C CD2 . LEU A 1 513 ? -8.603  17.144  -8.447  1.00 95.15 513 A 1 
ATOM 3993 N N   . GLN A 1 514 ? -9.397  22.052  -8.550  1.00 98.11 514 A 1 
ATOM 3994 C CA  . GLN A 1 514 ? -8.405  23.093  -8.828  1.00 97.73 514 A 1 
ATOM 3995 C C   . GLN A 1 514 ? -8.405  24.200  -7.761  1.00 97.51 514 A 1 
ATOM 3996 O O   . GLN A 1 514 ? -7.335  24.662  -7.355  1.00 96.82 514 A 1 
ATOM 3997 C CB  . GLN A 1 514 ? -8.659  23.669  -10.229 1.00 97.29 514 A 1 
ATOM 3998 C CG  . GLN A 1 514 ? -7.506  24.576  -10.667 1.00 92.73 514 A 1 
ATOM 3999 C CD  . GLN A 1 514 ? -7.724  25.175  -12.051 1.00 89.38 514 A 1 
ATOM 4000 O OE1 . GLN A 1 514 ? -8.727  25.804  -12.339 1.00 81.16 514 A 1 
ATOM 4001 N NE2 . GLN A 1 514 ? -6.769  25.053  -12.949 1.00 78.85 514 A 1 
ATOM 4002 N N   . ASP A 1 515 ? -9.585  24.616  -7.287  1.00 97.79 515 A 1 
ATOM 4003 C CA  . ASP A 1 515 ? -9.688  25.585  -6.192  1.00 97.56 515 A 1 
ATOM 4004 C C   . ASP A 1 515 ? -9.184  24.998  -4.866  1.00 97.36 515 A 1 
ATOM 4005 O O   . ASP A 1 515 ? -8.441  25.663  -4.139  1.00 96.77 515 A 1 
ATOM 4006 C CB  . ASP A 1 515 ? -11.131 26.085  -6.056  1.00 97.33 515 A 1 
ATOM 4007 C CG  . ASP A 1 515 ? -11.569 27.027  -7.184  1.00 95.37 515 A 1 
ATOM 4008 O OD1 . ASP A 1 515 ? -10.683 27.673  -7.807  1.00 91.97 515 A 1 
ATOM 4009 O OD2 . ASP A 1 515 ? -12.800 27.167  -7.354  1.00 92.06 515 A 1 
ATOM 4010 N N   . GLU A 1 516 ? -9.520  23.739  -4.568  1.00 97.19 516 A 1 
ATOM 4011 C CA  . GLU A 1 516 ? -9.062  23.040  -3.358  1.00 96.74 516 A 1 
ATOM 4012 C C   . GLU A 1 516 ? -7.537  22.870  -3.324  1.00 96.52 516 A 1 
ATOM 4013 O O   . GLU A 1 516 ? -6.922  23.071  -2.273  1.00 95.50 516 A 1 
ATOM 4014 C CB  . GLU A 1 516 ? -9.769  21.684  -3.240  1.00 96.52 516 A 1 
ATOM 4015 C CG  . GLU A 1 516 ? -11.242 21.899  -2.858  1.00 93.24 516 A 1 
ATOM 4016 C CD  . GLU A 1 516 ? -12.110 20.640  -2.892  1.00 91.63 516 A 1 
ATOM 4017 O OE1 . GLU A 1 516 ? -13.312 20.813  -2.542  1.00 83.92 516 A 1 
ATOM 4018 O OE2 . GLU A 1 516 ? -11.622 19.562  -3.277  1.00 85.30 516 A 1 
ATOM 4019 N N   . LEU A 1 517 ? -6.914  22.591  -4.475  1.00 96.91 517 A 1 
ATOM 4020 C CA  . LEU A 1 517 ? -5.456  22.549  -4.612  1.00 96.30 517 A 1 
ATOM 4021 C C   . LEU A 1 517 ? -4.827  23.917  -4.306  1.00 95.73 517 A 1 
ATOM 4022 O O   . LEU A 1 517 ? -3.848  23.993  -3.565  1.00 95.13 517 A 1 
ATOM 4023 C CB  . LEU A 1 517 ? -5.082  22.073  -6.028  1.00 96.70 517 A 1 
ATOM 4024 C CG  . LEU A 1 517 ? -5.401  20.593  -6.319  1.00 96.59 517 A 1 
ATOM 4025 C CD1 . LEU A 1 517 ? -5.187  20.308  -7.809  1.00 95.74 517 A 1 
ATOM 4026 C CD2 . LEU A 1 517 ? -4.530  19.640  -5.512  1.00 95.84 517 A 1 
ATOM 4027 N N   . ARG A 1 518 ? -5.431  25.018  -4.794  1.00 96.38 518 A 1 
ATOM 4028 C CA  . ARG A 1 518 ? -4.961  26.383  -4.480  1.00 95.54 518 A 1 
ATOM 4029 C C   . ARG A 1 518 ? -5.093  26.717  -2.992  1.00 95.25 518 A 1 
ATOM 4030 O O   . ARG A 1 518 ? -4.214  27.369  -2.433  1.00 94.14 518 A 1 
ATOM 4031 C CB  . ARG A 1 518 ? -5.741  27.416  -5.301  1.00 95.10 518 A 1 
ATOM 4032 C CG  . ARG A 1 518 ? -5.403  27.377  -6.796  1.00 92.52 518 A 1 
ATOM 4033 C CD  . ARG A 1 518 ? -6.457  28.192  -7.544  1.00 90.52 518 A 1 
ATOM 4034 N NE  . ARG A 1 518 ? -6.176  28.278  -8.986  1.00 86.13 518 A 1 
ATOM 4035 C CZ  . ARG A 1 518 ? -7.058  28.568  -9.926  1.00 83.19 518 A 1 
ATOM 4036 N NH1 . ARG A 1 518 ? -8.318  28.795  -9.656  1.00 76.85 518 A 1 
ATOM 4037 N NH2 . ARG A 1 518 ? -6.678  28.641  -11.168 1.00 76.91 518 A 1 
ATOM 4038 N N   . TRP A 1 519 ? -6.169  26.281  -2.323  1.00 95.81 519 A 1 
ATOM 4039 C CA  . TRP A 1 519 ? -6.315  26.460  -0.877  1.00 95.12 519 A 1 
ATOM 4040 C C   . TRP A 1 519 ? -5.314  25.605  -0.099  1.00 94.44 519 A 1 
ATOM 4041 O O   . TRP A 1 519 ? -4.744  26.069  0.892   1.00 92.89 519 A 1 
ATOM 4042 C CB  . TRP A 1 519 ? -7.749  26.122  -0.453  1.00 94.70 519 A 1 
ATOM 4043 C CG  . TRP A 1 519 ? -8.831  26.894  -1.133  1.00 94.00 519 A 1 
ATOM 4044 C CD1 . TRP A 1 519 ? -8.719  28.088  -1.751  1.00 89.46 519 A 1 
ATOM 4045 C CD2 . TRP A 1 519 ? -10.220 26.496  -1.304  1.00 92.14 519 A 1 
ATOM 4046 N NE1 . TRP A 1 519 ? -9.933  28.451  -2.304  1.00 89.63 519 A 1 
ATOM 4047 C CE2 . TRP A 1 519 ? -10.894 27.511  -2.055  1.00 91.44 519 A 1 
ATOM 4048 C CE3 . TRP A 1 519 ? -10.977 25.380  -0.897  1.00 89.43 519 A 1 
ATOM 4049 C CZ2 . TRP A 1 519 ? -12.256 27.411  -2.379  1.00 88.71 519 A 1 
ATOM 4050 C CZ3 . TRP A 1 519 ? -12.341 25.275  -1.215  1.00 84.84 519 A 1 
ATOM 4051 C CH2 . TRP A 1 519 ? -12.977 26.287  -1.958  1.00 85.08 519 A 1 
ATOM 4052 N N   . SER A 1 520 ? -5.068  24.391  -0.600  1.00 94.96 520 A 1 
ATOM 4053 C CA  . SER A 1 520 ? -4.073  23.488  -0.028  1.00 93.94 520 A 1 
ATOM 4054 C C   . SER A 1 520 ? -2.670  24.094  -0.079  1.00 93.41 520 A 1 
ATOM 4055 O O   . SER A 1 520 ? -1.939  23.977  0.901   1.00 91.68 520 A 1 
ATOM 4056 C CB  . SER A 1 520 ? -4.105  22.131  -0.736  1.00 92.96 520 A 1 
ATOM 4057 O OG  . SER A 1 520 ? -5.366  21.523  -0.541  1.00 83.59 520 A 1 
ATOM 4058 N N   . GLU A 1 521 ? -2.316  24.842  -1.134  1.00 93.68 521 A 1 
ATOM 4059 C CA  . GLU A 1 521 ? -1.038  25.573  -1.180  1.00 92.58 521 A 1 
ATOM 4060 C C   . GLU A 1 521 ? -0.861  26.515  0.018   1.00 92.09 521 A 1 
ATOM 4061 O O   . GLU A 1 521 ? 0.209   26.557  0.623   1.00 89.51 521 A 1 
ATOM 4062 C CB  . GLU A 1 521 ? -0.898  26.398  -2.472  1.00 90.73 521 A 1 
ATOM 4063 C CG  . GLU A 1 521 ? -0.666  25.566  -3.746  1.00 81.55 521 A 1 
ATOM 4064 C CD  . GLU A 1 521 ? 0.604   24.702  -3.676  1.00 81.69 521 A 1 
ATOM 4065 O OE1 . GLU A 1 521 ? 0.607   23.603  -4.277  1.00 74.56 521 A 1 
ATOM 4066 O OE2 . GLU A 1 521 ? 1.557   25.043  -2.949  1.00 74.67 521 A 1 
ATOM 4067 N N   . ALA A 1 522 ? -1.919  27.241  0.414   1.00 92.38 522 A 1 
ATOM 4068 C CA  . ALA A 1 522 ? -1.848  28.149  1.562   1.00 91.39 522 A 1 
ATOM 4069 C C   . ALA A 1 522 ? -1.616  27.405  2.890   1.00 90.47 522 A 1 
ATOM 4070 O O   . ALA A 1 522 ? -0.902  27.898  3.766   1.00 87.71 522 A 1 
ATOM 4071 C CB  . ALA A 1 522 ? -3.136  28.982  1.606   1.00 90.86 522 A 1 
ATOM 4072 N N   . TYR A 1 523 ? -2.205  26.215  3.045   1.00 90.79 523 A 1 
ATOM 4073 C CA  . TYR A 1 523 ? -1.980  25.361  4.208   1.00 89.90 523 A 1 
ATOM 4074 C C   . TYR A 1 523 ? -0.564  24.771  4.198   1.00 88.48 523 A 1 
ATOM 4075 O O   . TYR A 1 523 ? 0.200   24.969  5.146   1.00 85.34 523 A 1 
ATOM 4076 C CB  . TYR A 1 523 ? -3.055  24.266  4.258   1.00 89.33 523 A 1 
ATOM 4077 C CG  . TYR A 1 523 ? -2.862  23.297  5.413   1.00 89.85 523 A 1 
ATOM 4078 C CD1 . TYR A 1 523 ? -2.126  22.110  5.226   1.00 87.52 523 A 1 
ATOM 4079 C CD2 . TYR A 1 523 ? -3.396  23.595  6.682   1.00 87.79 523 A 1 
ATOM 4080 C CE1 . TYR A 1 523 ? -1.920  21.227  6.304   1.00 86.16 523 A 1 
ATOM 4081 C CE2 . TYR A 1 523 ? -3.194  22.714  7.761   1.00 86.41 523 A 1 
ATOM 4082 C CZ  . TYR A 1 523 ? -2.454  21.528  7.571   1.00 87.32 523 A 1 
ATOM 4083 O OH  . TYR A 1 523 ? -2.252  20.673  8.612   1.00 85.76 523 A 1 
ATOM 4084 N N   . TRP A 1 524 ? -0.195  24.092  3.111   1.00 91.64 524 A 1 
ATOM 4085 C CA  . TRP A 1 524 ? 1.045   23.326  3.028   1.00 89.88 524 A 1 
ATOM 4086 C C   . TRP A 1 524 ? 2.297   24.201  2.931   1.00 87.71 524 A 1 
ATOM 4087 O O   . TRP A 1 524 ? 3.337   23.810  3.447   1.00 83.47 524 A 1 
ATOM 4088 C CB  . TRP A 1 524 ? 0.947   22.325  1.879   1.00 89.90 524 A 1 
ATOM 4089 C CG  . TRP A 1 524 ? 0.009   21.186  2.153   1.00 90.26 524 A 1 
ATOM 4090 C CD1 . TRP A 1 524 ? -1.198  20.985  1.580   1.00 88.27 524 A 1 
ATOM 4091 C CD2 . TRP A 1 524 ? 0.185   20.086  3.099   1.00 90.58 524 A 1 
ATOM 4092 N NE1 . TRP A 1 524 ? -1.782  19.844  2.097   1.00 88.67 524 A 1 
ATOM 4093 C CE2 . TRP A 1 524 ? -0.971  19.252  3.039   1.00 89.67 524 A 1 
ATOM 4094 C CE3 . TRP A 1 524 ? 1.202   19.715  3.999   1.00 89.11 524 A 1 
ATOM 4095 C CZ2 . TRP A 1 524 ? -1.109  18.105  3.837   1.00 88.39 524 A 1 
ATOM 4096 C CZ3 . TRP A 1 524 ? 1.071   18.562  4.804   1.00 87.72 524 A 1 
ATOM 4097 C CH2 . TRP A 1 524 ? -0.078  17.761  4.724   1.00 87.53 524 A 1 
ATOM 4098 N N   . THR A 1 525 ? 2.197   25.420  2.391   1.00 86.89 525 A 1 
ATOM 4099 C CA  . THR A 1 525 ? 3.319   26.383  2.449   1.00 84.42 525 A 1 
ATOM 4100 C C   . THR A 1 525 ? 3.716   26.708  3.888   1.00 82.64 525 A 1 
ATOM 4101 O O   . THR A 1 525 ? 4.879   26.979  4.167   1.00 77.76 525 A 1 
ATOM 4102 C CB  . THR A 1 525 ? 2.967   27.676  1.710   1.00 82.47 525 A 1 
ATOM 4103 O OG1 . THR A 1 525 ? 2.697   27.392  0.359   1.00 76.99 525 A 1 
ATOM 4104 C CG2 . THR A 1 525 ? 4.084   28.715  1.709   1.00 75.69 525 A 1 
ATOM 4105 N N   . ARG A 1 526 ? 2.749   26.683  4.815   1.00 81.88 526 A 1 
ATOM 4106 C CA  . ARG A 1 526 ? 2.988   26.984  6.230   1.00 79.79 526 A 1 
ATOM 4107 C C   . ARG A 1 526 ? 3.301   25.750  7.078   1.00 78.01 526 A 1 
ATOM 4108 O O   . ARG A 1 526 ? 4.039   25.875  8.052   1.00 72.43 526 A 1 
ATOM 4109 C CB  . ARG A 1 526 ? 1.785   27.762  6.767   1.00 77.92 526 A 1 
ATOM 4110 C CG  . ARG A 1 526 ? 2.025   28.236  8.202   1.00 71.27 526 A 1 
ATOM 4111 C CD  . ARG A 1 526 ? 0.895   29.158  8.645   1.00 66.85 526 A 1 
ATOM 4112 N NE  . ARG A 1 526 ? 1.131   29.628  10.017  1.00 60.52 526 A 1 
ATOM 4113 C CZ  . ARG A 1 526 ? 0.443   30.559  10.654  1.00 52.55 526 A 1 
ATOM 4114 N NH1 . ARG A 1 526 ? -0.578  31.152  10.104  1.00 48.47 526 A 1 
ATOM 4115 N NH2 . ARG A 1 526 ? 0.776   30.907  11.864  1.00 47.35 526 A 1 
ATOM 4116 N N   . TYR A 1 527 ? 2.695   24.612  6.762   1.00 79.75 527 A 1 
ATOM 4117 C CA  . TYR A 1 527 ? 2.692   23.421  7.624   1.00 77.21 527 A 1 
ATOM 4118 C C   . TYR A 1 527 ? 3.283   22.158  6.974   1.00 74.22 527 A 1 
ATOM 4119 O O   . TYR A 1 527 ? 3.414   21.160  7.664   1.00 67.20 527 A 1 
ATOM 4120 C CB  . TYR A 1 527 ? 1.260   23.161  8.116   1.00 75.91 527 A 1 
ATOM 4121 C CG  . TYR A 1 527 ? 0.631   24.301  8.901   1.00 76.18 527 A 1 
ATOM 4122 C CD1 . TYR A 1 527 ? 1.124   24.634  10.176  1.00 72.66 527 A 1 
ATOM 4123 C CD2 . TYR A 1 527 ? -0.451  25.024  8.363   1.00 73.75 527 A 1 
ATOM 4124 C CE1 . TYR A 1 527 ? 0.539   25.684  10.911  1.00 70.81 527 A 1 
ATOM 4125 C CE2 . TYR A 1 527 ? -1.040  26.077  9.097   1.00 71.69 527 A 1 
ATOM 4126 C CZ  . TYR A 1 527 ? -0.546  26.406  10.372  1.00 73.00 527 A 1 
ATOM 4127 O OH  . TYR A 1 527 ? -1.116  27.420  11.078  1.00 71.47 527 A 1 
ATOM 4128 N N   . GLY A 1 528 ? 3.629   22.186  5.689   1.00 75.07 528 A 1 
ATOM 4129 C CA  . GLY A 1 528 ? 4.158   21.019  4.965   1.00 70.59 528 A 1 
ATOM 4130 C C   . GLY A 1 528 ? 5.674   20.825  5.050   1.00 67.60 528 A 1 
ATOM 4131 O O   . GLY A 1 528 ? 6.188   19.861  4.503   1.00 61.86 528 A 1 
ATOM 4132 N N   . ARG A 1 529 ? 6.383   21.742  5.726   1.00 58.38 529 A 1 
ATOM 4133 C CA  . ARG A 1 529 ? 7.818   21.630  6.048   1.00 54.87 529 A 1 
ATOM 4134 C C   . ARG A 1 529 ? 7.973   21.581  7.569   1.00 53.07 529 A 1 
ATOM 4135 O O   . ARG A 1 529 ? 8.252   22.609  8.182   1.00 48.83 529 A 1 
ATOM 4136 C CB  . ARG A 1 529 ? 8.615   22.800  5.444   1.00 49.47 529 A 1 
ATOM 4137 C CG  . ARG A 1 529 ? 8.691   22.798  3.913   1.00 45.17 529 A 1 
ATOM 4138 C CD  . ARG A 1 529 ? 9.597   23.958  3.473   1.00 42.00 529 A 1 
ATOM 4139 N NE  . ARG A 1 529 ? 9.790   23.986  2.010   1.00 37.34 529 A 1 
ATOM 4140 C CZ  . ARG A 1 529 ? 10.600  24.792  1.344   1.00 33.35 529 A 1 
ATOM 4141 N NH1 . ARG A 1 529 ? 11.303  25.718  1.931   1.00 32.45 529 A 1 
ATOM 4142 N NH2 . ARG A 1 529 ? 10.725  24.674  0.052   1.00 31.22 529 A 1 
ATOM 4143 N N   . LEU A 1 530 ? 7.712   20.428  8.166   1.00 43.87 530 A 1 
ATOM 4144 C CA  . LEU A 1 530 ? 7.954   20.188  9.598   1.00 42.63 530 A 1 
ATOM 4145 C C   . LEU A 1 530 ? 8.759   18.909  9.796   1.00 41.40 530 A 1 
ATOM 4146 O O   . LEU A 1 530 ? 8.388   17.885  9.180   1.00 37.70 530 A 1 
ATOM 4147 C CB  . LEU A 1 530 ? 6.632   20.165  10.387  1.00 38.51 530 A 1 
ATOM 4148 C CG  . LEU A 1 530 ? 6.023   21.545  10.673  1.00 36.40 530 A 1 
ATOM 4149 C CD1 . LEU A 1 530 ? 4.656   21.368  11.336  1.00 33.62 530 A 1 
ATOM 4150 C CD2 . LEU A 1 530 ? 6.886   22.379  11.621  1.00 32.70 530 A 1 
ATOM 4151 O OXT . LEU A 1 530 ? 9.733   19.009  10.581  1.00 31.58 530 A 1 
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