# 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_if09249
#
_entry.id if09249
#
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 ASP 2   
1 n SER 3   
1 n ILE 4   
1 n PHE 5   
1 n TYR 6   
1 n ILE 7   
1 n ILE 8   
1 n ILE 9   
1 n ILE 10  
1 n LEU 11  
1 n PHE 12  
1 n VAL 13  
1 n VAL 14  
1 n GLY 15  
1 n TYR 16  
1 n GLY 17  
1 n CYS 18  
1 n ILE 19  
1 n ALA 20  
1 n LEU 21  
1 n GLU 22  
1 n HIS 23  
1 n PRO 24  
1 n LEU 25  
1 n LYS 26  
1 n ILE 27  
1 n ASN 28  
1 n LYS 29  
1 n THR 30  
1 n ALA 31  
1 n SER 32  
1 n ALA 33  
1 n LEU 34  
1 n LEU 35  
1 n LEU 36  
1 n GLY 37  
1 n VAL 38  
1 n ALA 39  
1 n LEU 40  
1 n TRP 41  
1 n THR 42  
1 n LEU 43  
1 n MET 44  
1 n VAL 45  
1 n LEU 46  
1 n GLY 47  
1 n GLY 48  
1 n ASP 49  
1 n THR 50  
1 n ALA 51  
1 n ILE 52  
1 n LEU 53  
1 n ASN 54  
1 n PRO 55  
1 n ASP 56  
1 n ILE 57  
1 n LEU 58  
1 n GLU 59  
1 n LEU 60  
1 n PHE 61  
1 n ASN 62  
1 n ARG 63  
1 n THR 64  
1 n THR 65  
1 n SER 66  
1 n SER 67  
1 n LEU 68  
1 n LYS 69  
1 n GLY 70  
1 n GLY 71  
1 n GLU 72  
1 n GLU 73  
1 n SER 74  
1 n GLY 75  
1 n LEU 76  
1 n ILE 77  
1 n PRO 78  
1 n TRP 79  
1 n ILE 80  
1 n ILE 81  
1 n GLU 82  
1 n HIS 83  
1 n GLU 84  
1 n LEU 85  
1 n PRO 86  
1 n MET 87  
1 n GLN 88  
1 n LEU 89  
1 n GLY 90  
1 n LYS 91  
1 n ILE 92  
1 n SER 93  
1 n GLU 94  
1 n ILE 95  
1 n LEU 96  
1 n PHE 97  
1 n PHE 98  
1 n LEU 99  
1 n LEU 100 
1 n GLY 101 
1 n ALA 102 
1 n MET 103 
1 n THR 104 
1 n ILE 105 
1 n VAL 106 
1 n GLU 107 
1 n LEU 108 
1 n ILE 109 
1 n ASP 110 
1 n THR 111 
1 n TYR 112 
1 n GLY 113 
1 n GLY 114 
1 n PHE 115 
1 n LYS 116 
1 n ILE 117 
1 n ILE 118 
1 n THR 119 
1 n ASP 120 
1 n LYS 121 
1 n ILE 122 
1 n LYS 123 
1 n THR 124 
1 n SER 125 
1 n SER 126 
1 n ARG 127 
1 n VAL 128 
1 n HIS 129 
1 n PHE 130 
1 n LEU 131 
1 n TRP 132 
1 n ILE 133 
1 n ILE 134 
1 n SER 135 
1 n ILE 136 
1 n LEU 137 
1 n ALA 138 
1 n PHE 139 
1 n PHE 140 
1 n MET 141 
1 n SER 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n ASP 146 
1 n ASN 147 
1 n MET 148 
1 n THR 149 
1 n ARG 150 
1 n TRP 151 
1 n PHE 152 
1 n TYR 153 
1 n ALA 154 
1 n SER 155 
1 n MET 156 
1 n ILE 157 
1 n VAL 158 
1 n LEU 159 
1 n ALA 160 
1 n ALA 161 
1 n ASN 162 
1 n ALA 163 
1 n GLY 164 
1 n GLY 165 
1 n ALA 166 
1 n TRP 167 
1 n SER 168 
1 n PRO 169 
1 n ILE 170 
1 n GLY 171 
1 n ASP 172 
1 n VAL 173 
1 n THR 174 
1 n THR 175 
1 n ILE 176 
1 n MET 177 
1 n LEU 178 
1 n TRP 179 
1 n VAL 180 
1 n ALA 181 
1 n LYS 182 
1 n LYS 183 
1 n VAL 184 
1 n SER 185 
1 n ALA 186 
1 n THR 187 
1 n ASN 188 
1 n ILE 189 
1 n ILE 190 
1 n ILE 191 
1 n LYS 192 
1 n THR 193 
1 n PHE 194 
1 n PHE 195 
1 n THR 196 
1 n SER 197 
1 n PHE 198 
1 n VAL 199 
1 n SER 200 
1 n LEU 201 
1 n ILE 202 
1 n VAL 203 
1 n PRO 204 
1 n LEU 205 
1 n ILE 206 
1 n ILE 207 
1 n LEU 208 
1 n SER 209 
1 n PHE 210 
1 n LYS 211 
1 n MET 212 
1 n LYS 213 
1 n GLY 214 
1 n ASN 215 
1 n PHE 216 
1 n ALA 217 
1 n ARG 218 
1 n PRO 219 
1 n GLN 220 
1 n ASN 221 
1 n THR 222 
1 n ALA 223 
1 n HIS 224 
1 n ALA 225 
1 n ASN 226 
1 n LEU 227 
1 n SER 228 
1 n ASP 229 
1 n GLU 230 
1 n VAL 231 
1 n SER 232 
1 n THR 233 
1 n SER 234 
1 n TYR 235 
1 n LYS 236 
1 n GLU 237 
1 n ARG 238 
1 n LEU 239 
1 n LEU 240 
1 n ILE 241 
1 n LEU 242 
1 n CYS 243 
1 n ALA 244 
1 n GLY 245 
1 n VAL 246 
1 n GLY 247 
1 n ALA 248 
1 n LEU 249 
1 n LEU 250 
1 n PHE 251 
1 n VAL 252 
1 n PRO 253 
1 n ILE 254 
1 n PHE 255 
1 n LYS 256 
1 n SER 257 
1 n LEU 258 
1 n THR 259 
1 n HIS 260 
1 n LEU 261 
1 n PRO 262 
1 n PRO 263 
1 n TYR 264 
1 n LEU 265 
1 n GLY 266 
1 n MET 267 
1 n LEU 268 
1 n ALA 269 
1 n GLY 270 
1 n LEU 271 
1 n GLY 272 
1 n ALA 273 
1 n LEU 274 
1 n TRP 275 
1 n ILE 276 
1 n LEU 277 
1 n THR 278 
1 n GLU 279 
1 n LEU 280 
1 n LEU 281 
1 n LYS 282 
1 n ARG 283 
1 n ARG 284 
1 n ARG 285 
1 n PRO 286 
1 n ASP 287 
1 n ARG 288 
1 n ASP 289 
1 n ASN 290 
1 n ASN 291 
1 n LYS 292 
1 n LEU 293 
1 n ALA 294 
1 n VAL 295 
1 n THR 296 
1 n ALA 297 
1 n ILE 298 
1 n LEU 299 
1 n SER 300 
1 n ARG 301 
1 n ILE 302 
1 n ASP 303 
1 n MET 304 
1 n PRO 305 
1 n SER 306 
1 n ILE 307 
1 n LEU 308 
1 n PHE 309 
1 n PHE 310 
1 n LEU 311 
1 n GLY 312 
1 n ILE 313 
1 n LEU 314 
1 n LEU 315 
1 n ALA 316 
1 n VAL 317 
1 n ALA 318 
1 n ALA 319 
1 n LEU 320 
1 n GLU 321 
1 n VAL 322 
1 n CYS 323 
1 n GLY 324 
1 n HIS 325 
1 n LEU 326 
1 n THR 327 
1 n LEU 328 
1 n LEU 329 
1 n ALA 330 
1 n GLY 331 
1 n SER 332 
1 n LEU 333 
1 n ASN 334 
1 n ASN 335 
1 n LEU 336 
1 n PRO 337 
1 n LEU 338 
1 n GLY 339 
1 n GLU 340 
1 n PRO 341 
1 n ALA 342 
1 n LYS 343 
1 n TYR 344 
1 n LEU 345 
1 n VAL 346 
1 n ILE 347 
1 n ASN 348 
1 n TYR 349 
1 n ILE 350 
1 n ILE 351 
1 n GLY 352 
1 n LEU 353 
1 n LEU 354 
1 n SER 355 
1 n SER 356 
1 n ILE 357 
1 n ILE 358 
1 n ASP 359 
1 n ASN 360 
1 n VAL 361 
1 n PRO 362 
1 n LEU 363 
1 n VAL 364 
1 n ALA 365 
1 n GLY 366 
1 n ALA 367 
1 n MET 368 
1 n GLY 369 
1 n MET 370 
1 n TYR 371 
1 n SER 372 
1 n PHE 373 
1 n GLY 374 
1 n MET 375 
1 n ASP 376 
1 n HIS 377 
1 n TYR 378 
1 n PHE 379 
1 n TRP 380 
1 n GLU 381 
1 n PHE 382 
1 n LEU 383 
1 n ALA 384 
1 n TYR 385 
1 n CYS 386 
1 n ALA 387 
1 n GLY 388 
1 n THR 389 
1 n GLY 390 
1 n GLY 391 
1 n SER 392 
1 n ILE 393 
1 n LEU 394 
1 n ILE 395 
1 n ILE 396 
1 n GLY 397 
1 n SER 398 
1 n ALA 399 
1 n ALA 400 
1 n GLY 401 
1 n ILE 402 
1 n ALA 403 
1 n ALA 404 
1 n MET 405 
1 n GLY 406 
1 n LEU 407 
1 n GLU 408 
1 n LYS 409 
1 n ILE 410 
1 n ASP 411 
1 n PHE 412 
1 n ILE 413 
1 n TRP 414 
1 n TYR 415 
1 n VAL 416 
1 n LYS 417 
1 n LYS 418 
1 n ILE 419 
1 n SER 420 
1 n LEU 421 
1 n LEU 422 
1 n ALA 423 
1 n ILE 424 
1 n ILE 425 
1 n GLY 426 
1 n TYR 427 
1 n THR 428 
1 n ALA 429 
1 n GLY 430 
1 n ALA 431 
1 n LEU 432 
1 n THR 433 
1 n PHE 434 
1 n ILE 435 
1 n ALA 436 
1 n GLN 437 
1 n ASN 438 
1 n TYR 439 
1 n PHE 440 
1 n SER 441 
1 n ILE 442 
1 n VAL 443 
1 n GLU 444 
1 n GLN 445 
1 n SER 446 
1 n ASN 447 
1 n GLU 448 
1 n SER 449 
1 n THR 450 
1 n GLN 451 
1 n SER 452 
1 n GLN 453 
1 n PHE 454 
1 n GLN 455 
1 n MET 456 
1 n LYS 457 
1 n ASN 458 
1 n GLU 459 
1 n GLU 460 
1 n ASN 461 
1 n THR 462 
1 n THR 463 
1 n TYR 464 
1 n PHE 465 
1 n LEU 466 
1 n LEU 467 
1 n PRO 468 
1 n ASN 469 
1 n SER 470 
1 n HIS 471 
1 n GLN 472 
1 n GLY 473 
1 n GLU 474 
1 n THR 475 
1 n GLN 476 
1 n ASN 477 
1 n ASP 478 
1 n ILE 479 
1 n SER 480 
1 n TYR 481 
1 n PHE 482 
1 n ARG 483 
1 n GLN 484 
1 n ASN 485 
1 n ASN 486 
1 n ILE 487 
1 n SER 488 
1 n LEU 489 
1 n LYS 490 
1 n PRO 491 
1 n VAL 492 
1 n TYR 493 
1 n PHE 494 
1 n SER 495 
1 n ASP 496 
1 n LYS 497 
1 n ILE 498 
1 n ILE 499 
1 n TYR 500 
1 n SER 501 
1 n SER 502 
1 n GLU 503 
1 n CYS 504 
1 n PRO 505 
1 n VAL 506 
1 n VAL 507 
1 n THR 508 
1 n ASN 509 
1 n THR 510 
1 n VAL 511 
1 n GLN 512 
1 n GLU 513 
1 n LYS 514 
1 n ARG 515 
1 n TRP 516 
1 n LEU 517 
1 n THR 518 
1 n VAL 519 
1 n SER 520 
1 n PRO 521 
1 n CYS 522 
1 n GLU 523 
1 n ILE 524 
1 n PRO 525 
#
_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 23:17:12)"
_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 74.29
_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n CYS . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n PRO . 525 A 525 
#
_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   ? 30.342  11.027  -3.283  1.00 75.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.017  11.092  -3.932  1.00 79.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.115  12.110  -5.038  1.00 80.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.551  13.226  -4.754  1.00 73.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.901  11.509  -2.960  1.00 73.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.476  10.363  -2.048  1.00 68.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.169  10.852  -0.893  1.00 63.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.765  9.235   -0.194  1.00 56.15 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 28.772  11.715  -6.246  1.00 80.22 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 28.900  12.595  -7.402  1.00 82.77 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 27.893  13.746  -7.365  1.00 85.92 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 26.820  13.658  -6.762  1.00 83.62 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 28.771  11.794  -8.701  1.00 77.17 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 30.008  10.931  -8.944  1.00 69.40 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 31.105  11.352  -8.502  1.00 65.24 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 29.820  9.861   -9.526  1.00 63.52 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 28.236  14.839  -8.056  1.00 88.28 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 27.387  16.035  -8.134  1.00 90.60 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 25.974  15.721  -8.646  1.00 91.74 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 25.013  16.337  -8.191  1.00 89.71 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 28.040  17.070  -9.051  1.00 88.26 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 29.362  17.347  -8.622  1.00 76.26 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 25.843  14.732  -9.538  1.00 89.98 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 24.566  14.304  -10.127 1.00 90.90 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 23.617  13.748  -9.064  1.00 91.77 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 22.431  14.068  -9.083  1.00 90.44 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 24.830  13.298  -11.271 1.00 89.33 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 25.533  14.049  -12.432 1.00 82.61 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 23.526  12.642  -11.759 1.00 79.41 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 26.159  13.130  -13.476 1.00 70.60 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? 24.136  13.011  -8.081  1.00 89.72 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? 23.334  12.478  -6.985  1.00 89.80 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? 22.635  13.598  -6.191  1.00 91.38 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? 21.440  13.533  -5.912  1.00 90.79 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? 24.239  11.625  -6.087  1.00 87.62 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? 23.458  10.784  -5.109  1.00 85.74 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? 23.107  11.297  -3.851  1.00 81.15 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? 23.056  9.485   -5.479  1.00 81.13 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? 22.341  10.518  -2.969  1.00 78.61 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? 22.294  8.707   -4.599  1.00 78.08 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? 21.932  9.225   -3.344  1.00 78.68 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 23.348  14.689  -5.899  1.00 92.85 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 22.761  15.859  -5.235  1.00 93.79 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 21.800  16.630  -6.145  1.00 94.64 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 20.776  17.127  -5.674  1.00 93.72 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 23.871  16.781  -4.726  1.00 93.09 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 24.734  16.156  -3.646  1.00 92.04 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 24.224  16.000  -2.341  1.00 85.98 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 26.042  15.732  -3.942  1.00 85.97 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 25.020  15.429  -1.334  1.00 84.80 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 26.844  15.159  -2.937  1.00 85.01 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 26.336  15.012  -1.630  1.00 85.76 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 27.116  14.473  -0.653  1.00 83.74 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 22.096  16.713  -7.451  1.00 94.12 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 21.216  17.360  -8.434  1.00 95.14 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 19.867  16.640  -8.507  1.00 95.58 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 18.838  17.310  -8.537  1.00 94.84 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 21.907  17.460  -9.813  1.00 94.87 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 23.079  18.468  -9.751  1.00 91.03 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 20.917  17.900  -10.908 1.00 90.13 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 24.034  18.383  -10.946 1.00 79.98 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? 19.851  15.301  -8.460  1.00 94.36 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? 18.616  14.500  -8.424  1.00 94.49 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? 17.756  14.874  -7.207  1.00 94.92 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 16.562  15.126  -7.360  1.00 94.31 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 18.962  12.988  -8.477  1.00 94.01 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? 19.466  12.619  -9.893  1.00 92.04 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? 17.755  12.112  -8.113  1.00 92.09 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? 20.090  11.219  -9.999  1.00 87.41 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 18.352  15.008  -6.018  1.00 93.89 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 17.635  15.428  -4.800  1.00 93.59 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 17.057  16.836  -4.970  1.00 94.23 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 15.877  17.063  -4.699  1.00 93.66 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 18.551  15.370  -3.551  1.00 92.61 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 19.017  13.927  -3.281  1.00 87.93 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 17.823  15.931  -2.308  1.00 87.54 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 20.115  13.809  -2.219  1.00 78.87 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? 17.877  17.791  -5.427  1.00 95.03 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? 17.450  19.183  -5.621  1.00 95.44 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? 16.305  19.244  -6.630  1.00 95.55 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? 15.294  19.895  -6.369  1.00 94.89 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? 18.645  20.069  -6.050  1.00 95.43 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? 19.663  20.190  -4.892  1.00 91.94 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? 18.173  21.471  -6.478  1.00 90.79 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? 21.020  20.761  -5.320  1.00 80.70 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 16.436  18.538  -7.757  1.00 95.40 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 15.407  18.501  -8.788  1.00 95.69 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 14.112  17.875  -8.268  1.00 95.50 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 13.041  18.409  -8.540  1.00 94.19 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 15.940  17.751  -10.019 1.00 95.45 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 14.954  17.789  -11.205 1.00 89.65 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 14.773  19.202  -11.761 1.00 79.78 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 15.465  16.906  -12.333 1.00 80.18 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? 14.200  16.795  -7.478  1.00 93.99 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? 13.025  16.193  -6.850  1.00 92.95 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? 12.326  17.181  -5.912  1.00 92.90 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? 11.125  17.388  -6.033  1.00 92.32 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? 13.411  14.909  -6.109  1.00 92.68 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? 12.216  14.237  -5.457  1.00 91.97 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? 11.943  14.441  -4.091  1.00 87.47 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? 11.348  13.446  -6.230  1.00 88.14 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? 10.812  13.846  -3.502  1.00 86.65 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? 10.218  12.852  -5.642  1.00 86.50 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? 9.952   13.047  -4.277  1.00 87.57 12  A 1 
ATOM 105  N N   . VAL A 1 13  ? 13.068  17.856  -5.024  1.00 93.78 13  A 1 
ATOM 106  C CA  . VAL A 1 13  ? 12.505  18.836  -4.079  1.00 92.90 13  A 1 
ATOM 107  C C   . VAL A 1 13  ? 11.874  20.021  -4.811  1.00 92.51 13  A 1 
ATOM 108  O O   . VAL A 1 13  ? 10.763  20.431  -4.476  1.00 91.46 13  A 1 
ATOM 109  C CB  . VAL A 1 13  ? 13.582  19.308  -3.080  1.00 92.74 13  A 1 
ATOM 110  C CG1 . VAL A 1 13  ? 13.101  20.461  -2.188  1.00 88.94 13  A 1 
ATOM 111  C CG2 . VAL A 1 13  ? 13.990  18.160  -2.143  1.00 88.37 13  A 1 
ATOM 112  N N   . VAL A 1 14  ? 12.545  20.560  -5.835  1.00 95.15 14  A 1 
ATOM 113  C CA  . VAL A 1 14  ? 12.015  21.671  -6.642  1.00 95.00 14  A 1 
ATOM 114  C C   . VAL A 1 14  ? 10.777  21.237  -7.422  1.00 94.33 14  A 1 
ATOM 115  O O   . VAL A 1 14  ? 9.760   21.925  -7.378  1.00 93.16 14  A 1 
ATOM 116  C CB  . VAL A 1 14  ? 13.100  22.236  -7.580  1.00 95.13 14  A 1 
ATOM 117  C CG1 . VAL A 1 14  ? 12.543  23.251  -8.587  1.00 91.28 14  A 1 
ATOM 118  C CG2 . VAL A 1 14  ? 14.189  22.960  -6.772  1.00 90.36 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? 10.836  20.090  -8.098  1.00 94.17 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? 9.709   19.544  -8.855  1.00 93.00 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? 8.505   19.244  -7.969  1.00 92.31 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? 7.377   19.598  -8.311  1.00 90.56 15  A 1 
ATOM 123  N N   . TYR A 1 16  ? 8.741   18.694  -6.784  1.00 92.09 16  A 1 
ATOM 124  C CA  . TYR A 1 16  ? 7.703   18.484  -5.787  1.00 90.33 16  A 1 
ATOM 125  C C   . TYR A 1 16  ? 7.145   19.808  -5.251  1.00 89.60 16  A 1 
ATOM 126  O O   . TYR A 1 16  ? 5.934   19.963  -5.103  1.00 86.83 16  A 1 
ATOM 127  C CB  . TYR A 1 16  ? 8.242   17.597  -4.655  1.00 88.86 16  A 1 
ATOM 128  C CG  . TYR A 1 16  ? 7.094   17.012  -3.870  1.00 85.82 16  A 1 
ATOM 129  C CD1 . TYR A 1 16  ? 6.472   17.763  -2.862  1.00 79.71 16  A 1 
ATOM 130  C CD2 . TYR A 1 16  ? 6.530   15.794  -4.296  1.00 78.91 16  A 1 
ATOM 131  C CE1 . TYR A 1 16  ? 5.238   17.347  -2.348  1.00 74.91 16  A 1 
ATOM 132  C CE2 . TYR A 1 16  ? 5.293   15.375  -3.790  1.00 74.88 16  A 1 
ATOM 133  C CZ  . TYR A 1 16  ? 4.633   16.176  -2.846  1.00 76.41 16  A 1 
ATOM 134  O OH  . TYR A 1 16  ? 3.379   15.856  -2.476  1.00 74.82 16  A 1 
ATOM 135  N N   . GLY A 1 17  ? 7.999   20.812  -5.040  1.00 92.04 17  A 1 
ATOM 136  C CA  . GLY A 1 17  ? 7.577   22.176  -4.718  1.00 90.51 17  A 1 
ATOM 137  C C   . GLY A 1 17  ? 6.652   22.768  -5.785  1.00 89.97 17  A 1 
ATOM 138  O O   . GLY A 1 17  ? 5.635   23.367  -5.442  1.00 87.41 17  A 1 
ATOM 139  N N   . CYS A 1 18  ? 6.934   22.543  -7.066  1.00 91.67 18  A 1 
ATOM 140  C CA  . CYS A 1 18  ? 6.050   22.954  -8.161  1.00 90.94 18  A 1 
ATOM 141  C C   . CYS A 1 18  ? 4.689   22.238  -8.117  1.00 89.40 18  A 1 
ATOM 142  O O   . CYS A 1 18  ? 3.668   22.870  -8.376  1.00 87.47 18  A 1 
ATOM 143  C CB  . CYS A 1 18  ? 6.737   22.713  -9.512  1.00 91.56 18  A 1 
ATOM 144  S SG  . CYS A 1 18  ? 8.166   23.818  -9.709  1.00 87.37 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? 4.667   20.951  -7.753  1.00 89.06 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? 3.427   20.178  -7.562  1.00 87.20 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? 2.602   20.754  -6.402  1.00 85.45 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? 1.414   21.028  -6.560  1.00 82.51 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? 3.762   18.680  -7.347  1.00 86.88 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? 4.314   18.062  -8.651  1.00 85.52 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? 2.533   17.891  -6.859  1.00 84.06 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? 5.007   16.703  -8.455  1.00 80.41 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? 3.237   20.984  -5.247  1.00 85.92 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? 2.573   21.520  -4.059  1.00 82.28 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? 2.063   22.961  -4.256  1.00 81.99 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? 1.052   23.360  -3.677  1.00 79.52 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? 3.561   21.428  -2.891  1.00 80.52 20  A 1 
ATOM 158  N N   . LEU A 1 21  ? 2.732   23.736  -5.099  1.00 86.64 21  A 1 
ATOM 159  C CA  . LEU A 1 21  ? 2.396   25.124  -5.421  1.00 86.45 21  A 1 
ATOM 160  C C   . LEU A 1 21  ? 1.574   25.259  -6.718  1.00 86.55 21  A 1 
ATOM 161  O O   . LEU A 1 21  ? 1.603   26.314  -7.354  1.00 83.72 21  A 1 
ATOM 162  C CB  . LEU A 1 21  ? 3.680   25.974  -5.425  1.00 86.31 21  A 1 
ATOM 163  C CG  . LEU A 1 21  ? 4.423   26.051  -4.078  1.00 82.99 21  A 1 
ATOM 164  C CD1 . LEU A 1 21  ? 5.745   26.793  -4.278  1.00 77.45 21  A 1 
ATOM 165  C CD2 . LEU A 1 21  ? 3.616   26.787  -3.008  1.00 77.16 21  A 1 
ATOM 166  N N   . GLU A 1 22  ? 0.811   24.227  -7.112  1.00 84.23 22  A 1 
ATOM 167  C CA  . GLU A 1 22  ? -0.048  24.232  -8.313  1.00 83.22 22  A 1 
ATOM 168  C C   . GLU A 1 22  ? -0.883  25.517  -8.438  1.00 82.89 22  A 1 
ATOM 169  O O   . GLU A 1 22  ? -0.860  26.190  -9.475  1.00 78.84 22  A 1 
ATOM 170  C CB  . GLU A 1 22  ? -0.975  22.993  -8.279  1.00 80.02 22  A 1 
ATOM 171  C CG  . GLU A 1 22  ? -1.976  22.974  -9.445  1.00 74.98 22  A 1 
ATOM 172  C CD  . GLU A 1 22  ? -2.810  21.687  -9.552  1.00 75.29 22  A 1 
ATOM 173  O OE1 . GLU A 1 22  ? -3.289  21.418  -10.681 1.00 68.48 22  A 1 
ATOM 174  O OE2 . GLU A 1 22  ? -2.960  20.949  -8.559  1.00 70.33 22  A 1 
ATOM 175  N N   . HIS A 1 23  ? -1.597  25.901  -7.371  1.00 83.46 23  A 1 
ATOM 176  C CA  . HIS A 1 23  ? -2.472  27.075  -7.379  1.00 82.78 23  A 1 
ATOM 177  C C   . HIS A 1 23  ? -1.719  28.413  -7.497  1.00 85.61 23  A 1 
ATOM 178  O O   . HIS A 1 23  ? -2.101  29.217  -8.350  1.00 83.34 23  A 1 
ATOM 179  C CB  . HIS A 1 23  ? -3.400  27.050  -6.156  1.00 78.82 23  A 1 
ATOM 180  C CG  . HIS A 1 23  ? -4.423  25.946  -6.186  1.00 73.11 23  A 1 
ATOM 181  N ND1 . HIS A 1 23  ? -5.383  25.753  -7.152  1.00 64.94 23  A 1 
ATOM 182  C CD2 . HIS A 1 23  ? -4.590  24.976  -5.241  1.00 64.04 23  A 1 
ATOM 183  C CE1 . HIS A 1 23  ? -6.113  24.683  -6.795  1.00 61.62 23  A 1 
ATOM 184  N NE2 . HIS A 1 23  ? -5.672  24.183  -5.628  1.00 63.39 23  A 1 
ATOM 185  N N   . PRO A 1 24  ? -0.656  28.689  -6.711  1.00 85.06 24  A 1 
ATOM 186  C CA  . PRO A 1 24  ? 0.158   29.894  -6.881  1.00 86.95 24  A 1 
ATOM 187  C C   . PRO A 1 24  ? 0.836   29.991  -8.252  1.00 89.37 24  A 1 
ATOM 188  O O   . PRO A 1 24  ? 0.861   31.069  -8.849  1.00 86.60 24  A 1 
ATOM 189  C CB  . PRO A 1 24  ? 1.204   29.850  -5.762  1.00 84.50 24  A 1 
ATOM 190  C CG  . PRO A 1 24  ? 0.544   29.013  -4.682  1.00 80.06 24  A 1 
ATOM 191  C CD  . PRO A 1 24  ? -0.284  28.011  -5.475  1.00 82.79 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? 1.377   28.880  -8.752  1.00 86.80 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? 2.103   28.836  -10.025 1.00 89.21 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? 1.170   28.812  -11.244 1.00 90.17 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? 1.605   29.154  -12.342 1.00 87.85 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? 3.054   27.624  -10.034 1.00 89.01 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? 4.186   27.681  -8.987  1.00 84.68 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? 4.999   26.388  -9.055  1.00 78.49 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? 5.138   28.856  -9.228  1.00 80.03 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? -0.094  28.429  -11.063 1.00 88.90 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? -1.069  28.195  -12.144 1.00 90.85 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? -0.578  27.170  -13.174 1.00 91.80 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? -0.903  27.268  -14.357 1.00 88.92 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? -1.512  29.518  -12.791 1.00 90.44 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? -2.065  30.537  -11.792 1.00 87.50 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? -2.463  31.808  -12.545 1.00 80.29 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? -2.998  32.843  -11.556 1.00 75.14 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? -3.349  34.109  -12.243 1.00 64.45 26  A 1 
ATOM 209  N N   . ILE A 1 27  ? 0.217   26.210  -12.722 1.00 91.43 27  A 1 
ATOM 210  C CA  . ILE A 1 27  ? 0.739   25.102  -13.525 1.00 91.44 27  A 1 
ATOM 211  C C   . ILE A 1 27  ? 0.112   23.825  -12.985 1.00 90.43 27  A 1 
ATOM 212  O O   . ILE A 1 27  ? 0.218   23.545  -11.795 1.00 87.86 27  A 1 
ATOM 213  C CB  . ILE A 1 27  ? 2.281   25.045  -13.483 1.00 90.49 27  A 1 
ATOM 214  C CG1 . ILE A 1 27  ? 2.890   26.314  -14.116 1.00 84.09 27  A 1 
ATOM 215  C CG2 . ILE A 1 27  ? 2.792   23.789  -14.223 1.00 83.15 27  A 1 
ATOM 216  C CD1 . ILE A 1 27  ? 4.407   26.442  -13.926 1.00 75.86 27  A 1 
ATOM 217  N N   . ASN A 1 28  ? -0.515  23.048  -13.868 1.00 91.00 28  A 1 
ATOM 218  C CA  . ASN A 1 28  ? -1.154  21.796  -13.487 1.00 90.24 28  A 1 
ATOM 219  C C   . ASN A 1 28  ? -0.133  20.813  -12.878 1.00 90.36 28  A 1 
ATOM 220  O O   . ASN A 1 28  ? 0.880   20.493  -13.517 1.00 88.70 28  A 1 
ATOM 221  C CB  . ASN A 1 28  ? -1.862  21.223  -14.724 1.00 88.17 28  A 1 
ATOM 222  C CG  . ASN A 1 28  ? -2.654  19.982  -14.388 1.00 84.86 28  A 1 
ATOM 223  O OD1 . ASN A 1 28  ? -2.102  18.936  -14.109 1.00 75.84 28  A 1 
ATOM 224  N ND2 . ASN A 1 28  ? -3.960  20.049  -14.385 1.00 75.68 28  A 1 
ATOM 225  N N   . LYS A 1 29  ? -0.427  20.283  -11.689 1.00 87.95 29  A 1 
ATOM 226  C CA  . LYS A 1 29  ? 0.445   19.353  -10.951 1.00 88.49 29  A 1 
ATOM 227  C C   . LYS A 1 29  ? 0.832   18.107  -11.745 1.00 90.78 29  A 1 
ATOM 228  O O   . LYS A 1 29  ? 1.931   17.586  -11.580 1.00 90.19 29  A 1 
ATOM 229  C CB  . LYS A 1 29  ? -0.211  18.960  -9.616  1.00 84.37 29  A 1 
ATOM 230  C CG  . LYS A 1 29  ? -1.491  18.117  -9.763  1.00 80.03 29  A 1 
ATOM 231  C CD  . LYS A 1 29  ? -2.058  17.752  -8.388  1.00 77.13 29  A 1 
ATOM 232  C CE  . LYS A 1 29  ? -3.314  16.888  -8.551  1.00 68.41 29  A 1 
ATOM 233  N NZ  . LYS A 1 29  ? -3.838  16.470  -7.230  1.00 62.65 29  A 1 
ATOM 234  N N   . THR A 1 30  ? -0.050  17.657  -12.639 1.00 90.65 30  A 1 
ATOM 235  C CA  . THR A 1 30  ? 0.178   16.498  -13.502 1.00 92.31 30  A 1 
ATOM 236  C C   . THR A 1 30  ? 1.342   16.738  -14.452 1.00 94.03 30  A 1 
ATOM 237  O O   . THR A 1 30  ? 2.198   15.872  -14.610 1.00 93.53 30  A 1 
ATOM 238  C CB  . THR A 1 30  ? -1.070  16.194  -14.341 1.00 91.51 30  A 1 
ATOM 239  O OG1 . THR A 1 30  ? -2.200  16.113  -13.508 1.00 83.44 30  A 1 
ATOM 240  C CG2 . THR A 1 30  ? -0.944  14.899  -15.124 1.00 84.00 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? 1.404   17.919  -15.066 1.00 93.75 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? 2.490   18.274  -15.969 1.00 94.81 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? 3.828   18.334  -15.221 1.00 95.61 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? 4.816   17.767  -15.680 1.00 95.42 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? 2.149   19.603  -16.652 1.00 94.64 31  A 1 
ATOM 246  N N   . SER A 1 32  ? 3.843   18.947  -14.028 1.00 94.38 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? 5.025   18.986  -13.164 1.00 94.59 32  A 1 
ATOM 248  C C   . SER A 1 32  ? 5.482   17.586  -12.747 1.00 95.19 32  A 1 
ATOM 249  O O   . SER A 1 32  ? 6.674   17.298  -12.809 1.00 94.42 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? 4.745   19.831  -11.919 1.00 93.67 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? 4.363   21.144  -12.281 1.00 84.66 32  A 1 
ATOM 252  N N   . ALA A 1 33  ? 4.555   16.698  -12.377 1.00 93.27 33  A 1 
ATOM 253  C CA  . ALA A 1 33  ? 4.867   15.327  -11.981 1.00 93.49 33  A 1 
ATOM 254  C C   . ALA A 1 33  ? 5.433   14.490  -13.138 1.00 94.85 33  A 1 
ATOM 255  O O   . ALA A 1 33  ? 6.443   13.811  -12.961 1.00 94.90 33  A 1 
ATOM 256  C CB  . ALA A 1 33  ? 3.604   14.688  -11.395 1.00 92.72 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 4.836   14.571  -14.330 1.00 95.27 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 5.326   13.866  -15.519 1.00 95.92 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 6.733   14.327  -15.908 1.00 96.48 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 7.615   13.497  -16.118 1.00 96.41 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 4.355   14.081  -16.692 1.00 95.81 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 3.029   13.307  -16.592 1.00 93.65 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 2.098   13.776  -17.709 1.00 90.53 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 3.230   11.799  -16.738 1.00 90.22 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? 6.953   15.646  -15.959 1.00 96.45 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? 8.273   16.202  -16.258 1.00 96.73 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? 9.301   15.809  -15.202 1.00 96.78 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? 10.426  15.473  -15.560 1.00 96.32 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? 8.185   17.732  -16.377 1.00 96.42 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? 7.508   18.236  -17.662 1.00 87.86 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? 7.357   19.755  -17.583 1.00 80.87 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? 8.318   17.902  -18.917 1.00 81.02 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? 8.927   15.814  -13.922 1.00 95.65 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? 9.793   15.386  -12.829 1.00 95.47 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? 10.214  13.924  -12.995 1.00 95.90 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? 11.409  13.639  -12.963 1.00 95.61 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? 9.068   15.632  -11.495 1.00 94.89 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? 9.869   15.199  -10.256 1.00 93.49 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? 11.198  15.945  -10.148 1.00 88.30 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? 9.038   15.467  -9.002  1.00 87.85 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 9.264   13.015  -13.233 1.00 95.97 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 9.557   11.601  -13.452 1.00 95.86 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 10.535  11.383  -14.605 1.00 96.47 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 11.577  10.760  -14.423 1.00 95.85 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? 10.257  11.970  -15.769 1.00 97.03 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? 11.132  11.866  -16.950 1.00 97.04 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? 12.507  12.484  -16.693 1.00 97.03 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? 13.522  11.897  -17.060 1.00 96.32 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? 10.466  12.516  -18.177 1.00 96.71 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? 11.395  12.556  -19.397 1.00 93.31 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 9.210   11.736  -18.591 1.00 93.38 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? 12.569  13.651  -16.052 1.00 97.23 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? 13.824  14.343  -15.788 1.00 97.01 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? 14.730  13.552  -14.834 1.00 96.69 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? 15.934  13.480  -15.072 1.00 95.46 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? 13.513  15.742  -15.255 1.00 96.59 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? 14.181  12.926  -13.791 1.00 96.49 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? 14.958  12.115  -12.847 1.00 96.25 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? 15.534  10.862  -13.508 1.00 95.84 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? 16.723  10.600  -13.353 1.00 95.05 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? 14.098  11.753  -11.628 1.00 96.01 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? 13.728  12.939  -10.722 1.00 94.78 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? 12.907  12.416  -9.547  1.00 90.12 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? 14.930  13.684  -10.155 1.00 89.69 40  A 1 
ATOM 305  N N   . TRP A 1 41  ? 14.740  10.133  -14.308 1.00 96.67 41  A 1 
ATOM 306  C CA  . TRP A 1 41  ? 15.243  8.991   -15.082 1.00 96.52 41  A 1 
ATOM 307  C C   . TRP A 1 41  ? 16.297  9.411   -16.106 1.00 96.34 41  A 1 
ATOM 308  O O   . TRP A 1 41  ? 17.316  8.737   -16.255 1.00 95.08 41  A 1 
ATOM 309  C CB  . TRP A 1 41  ? 14.073  8.276   -15.762 1.00 96.17 41  A 1 
ATOM 310  C CG  . TRP A 1 41  ? 13.357  7.326   -14.858 1.00 95.95 41  A 1 
ATOM 311  C CD1 . TRP A 1 41  ? 12.249  7.591   -14.138 1.00 93.75 41  A 1 
ATOM 312  C CD2 . TRP A 1 41  ? 13.728  5.957   -14.529 1.00 95.41 41  A 1 
ATOM 313  N NE1 . TRP A 1 41  ? 11.905  6.483   -13.392 1.00 93.57 41  A 1 
ATOM 314  C CE2 . TRP A 1 41  ? 12.782  5.451   -13.592 1.00 94.87 41  A 1 
ATOM 315  C CE3 . TRP A 1 41  ? 14.768  5.097   -14.932 1.00 94.21 41  A 1 
ATOM 316  C CZ2 . TRP A 1 41  ? 12.869  4.150   -13.071 1.00 93.96 41  A 1 
ATOM 317  C CZ3 . TRP A 1 41  ? 14.861  3.784   -14.418 1.00 92.76 41  A 1 
ATOM 318  C CH2 . TRP A 1 41  ? 13.915  3.314   -13.490 1.00 92.16 41  A 1 
ATOM 319  N N   . THR A 1 42  ? 16.104  10.560  -16.763 1.00 96.59 42  A 1 
ATOM 320  C CA  . THR A 1 42  ? 17.089  11.099  -17.709 1.00 96.30 42  A 1 
ATOM 321  C C   . THR A 1 42  ? 18.401  11.442  -17.004 1.00 95.54 42  A 1 
ATOM 322  O O   . THR A 1 42  ? 19.465  11.064  -17.480 1.00 94.23 42  A 1 
ATOM 323  C CB  . THR A 1 42  ? 16.543  12.338  -18.434 1.00 96.24 42  A 1 
ATOM 324  O OG1 . THR A 1 42  ? 15.337  12.039  -19.089 1.00 89.86 42  A 1 
ATOM 325  C CG2 . THR A 1 42  ? 17.505  12.858  -19.505 1.00 88.97 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? 18.346  12.121  -15.852 1.00 95.53 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? 19.541  12.443  -15.067 1.00 94.85 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? 20.251  11.194  -14.552 1.00 94.38 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? 21.477  11.155  -14.587 1.00 92.75 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? 19.179  13.342  -13.880 1.00 93.99 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? 18.936  14.812  -14.235 1.00 88.19 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? 18.553  15.543  -12.952 1.00 82.25 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? 20.176  15.508  -14.802 1.00 82.34 43  A 1 
ATOM 334  N N   . MET A 1 44  ? 19.510  10.184  -14.113 1.00 94.84 44  A 1 
ATOM 335  C CA  . MET A 1 44  ? 20.074  8.903   -13.695 1.00 94.04 44  A 1 
ATOM 336  C C   . MET A 1 44  ? 20.858  8.247   -14.836 1.00 93.45 44  A 1 
ATOM 337  O O   . MET A 1 44  ? 22.012  7.879   -14.646 1.00 91.84 44  A 1 
ATOM 338  C CB  . MET A 1 44  ? 18.932  8.000   -13.211 1.00 92.83 44  A 1 
ATOM 339  C CG  . MET A 1 44  ? 19.420  6.641   -12.701 1.00 87.14 44  A 1 
ATOM 340  S SD  . MET A 1 44  ? 18.096  5.414   -12.564 1.00 82.62 44  A 1 
ATOM 341  C CE  . MET A 1 44  ? 17.866  5.034   -14.311 1.00 69.95 44  A 1 
ATOM 342  N N   . VAL A 1 45  ? 20.274  8.169   -16.041 1.00 94.62 45  A 1 
ATOM 343  C CA  . VAL A 1 45  ? 20.942  7.591   -17.222 1.00 93.79 45  A 1 
ATOM 344  C C   . VAL A 1 45  ? 22.160  8.415   -17.641 1.00 93.02 45  A 1 
ATOM 345  O O   . VAL A 1 45  ? 23.201  7.847   -17.955 1.00 91.18 45  A 1 
ATOM 346  C CB  . VAL A 1 45  ? 19.941  7.437   -18.383 1.00 93.17 45  A 1 
ATOM 347  C CG1 . VAL A 1 45  ? 20.618  7.032   -19.699 1.00 88.79 45  A 1 
ATOM 348  C CG2 . VAL A 1 45  ? 18.902  6.358   -18.057 1.00 89.12 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? 22.072  9.750   -17.617 1.00 92.63 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? 23.201  10.637  -17.931 1.00 91.97 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? 24.319  10.570  -16.885 1.00 90.85 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? 25.478  10.780  -17.232 1.00 88.25 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? 22.696  12.086  -18.060 1.00 92.41 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? 21.828  12.372  -19.301 1.00 90.47 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? 21.323  13.815  -19.228 1.00 85.11 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? 22.596  12.207  -20.614 1.00 85.48 46  A 1 
ATOM 357  N N   . GLY A 1 47  ? 23.977  10.300  -15.631 1.00 90.64 47  A 1 
ATOM 358  C CA  . GLY A 1 47  ? 24.921  10.085  -14.532 1.00 89.09 47  A 1 
ATOM 359  C C   . GLY A 1 47  ? 25.676  8.764   -14.619 1.00 88.75 47  A 1 
ATOM 360  O O   . GLY A 1 47  ? 26.729  8.625   -13.999 1.00 84.84 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? 25.169  7.818   -15.413 1.00 88.17 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? 25.796  6.517   -15.570 1.00 87.44 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? 25.831  5.722   -14.261 1.00 88.47 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? 25.068  5.977   -13.331 1.00 85.40 48  A 1 
ATOM 365  N N   . ASP A 1 49  ? 26.762  4.776   -14.190 1.00 87.94 49  A 1 
ATOM 366  C CA  . ASP A 1 49  ? 26.900  3.851   -13.057 1.00 87.64 49  A 1 
ATOM 367  C C   . ASP A 1 49  ? 27.152  4.579   -11.723 1.00 87.93 49  A 1 
ATOM 368  O O   . ASP A 1 49  ? 26.783  4.090   -10.659 1.00 84.07 49  A 1 
ATOM 369  C CB  . ASP A 1 49  ? 28.044  2.867   -13.353 1.00 85.06 49  A 1 
ATOM 370  C CG  . ASP A 1 49  ? 27.867  2.047   -14.640 1.00 80.60 49  A 1 
ATOM 371  O OD1 . ASP A 1 49  ? 26.779  2.117   -15.257 1.00 74.04 49  A 1 
ATOM 372  O OD2 . ASP A 1 49  ? 28.848  1.392   -15.038 1.00 76.43 49  A 1 
ATOM 373  N N   . THR A 1 50  ? 27.728  5.788   -11.769 1.00 88.36 50  A 1 
ATOM 374  C CA  . THR A 1 50  ? 28.073  6.573   -10.573 1.00 87.81 50  A 1 
ATOM 375  C C   . THR A 1 50  ? 26.862  7.204   -9.872  1.00 87.95 50  A 1 
ATOM 376  O O   . THR A 1 50  ? 26.947  7.573   -8.696  1.00 83.91 50  A 1 
ATOM 377  C CB  . THR A 1 50  ? 29.108  7.652   -10.908 1.00 86.35 50  A 1 
ATOM 378  O OG1 . THR A 1 50  ? 28.547  8.723   -11.624 1.00 79.31 50  A 1 
ATOM 379  C CG2 . THR A 1 50  ? 30.317  7.129   -11.689 1.00 77.29 50  A 1 
ATOM 380  N N   . ALA A 1 51  ? 25.733  7.299   -10.575 1.00 85.24 51  A 1 
ATOM 381  C CA  . ALA A 1 51  ? 24.462  7.766   -10.022 1.00 85.86 51  A 1 
ATOM 382  C C   . ALA A 1 51  ? 23.690  6.664   -9.269  1.00 86.98 51  A 1 
ATOM 383  O O   . ALA A 1 51  ? 22.696  6.969   -8.602  1.00 84.08 51  A 1 
ATOM 384  C CB  . ALA A 1 51  ? 23.626  8.358   -11.162 1.00 84.50 51  A 1 
ATOM 385  N N   . ILE A 1 52  ? 24.129  5.406   -9.365  1.00 86.16 52  A 1 
ATOM 386  C CA  . ILE A 1 52  ? 23.422  4.242   -8.826  1.00 86.43 52  A 1 
ATOM 387  C C   . ILE A 1 52  ? 24.183  3.716   -7.613  1.00 85.98 52  A 1 
ATOM 388  O O   . ILE A 1 52  ? 25.197  3.032   -7.731  1.00 82.50 52  A 1 
ATOM 389  C CB  . ILE A 1 52  ? 23.221  3.174   -9.916  1.00 85.60 52  A 1 
ATOM 390  C CG1 . ILE A 1 52  ? 22.422  3.767   -11.097 1.00 83.25 52  A 1 
ATOM 391  C CG2 . ILE A 1 52  ? 22.495  1.940   -9.338  1.00 82.46 52  A 1 
ATOM 392  C CD1 . ILE A 1 52  ? 22.596  2.968   -12.379 1.00 74.64 52  A 1 
ATOM 393  N N   . LEU A 1 53  ? 23.674  4.049   -6.433  1.00 86.14 53  A 1 
ATOM 394  C CA  . LEU A 1 53  ? 24.259  3.669   -5.147  1.00 84.98 53  A 1 
ATOM 395  C C   . LEU A 1 53  ? 23.428  2.614   -4.404  1.00 85.46 53  A 1 
ATOM 396  O O   . LEU A 1 53  ? 23.764  2.264   -3.275  1.00 81.93 53  A 1 
ATOM 397  C CB  . LEU A 1 53  ? 24.458  4.934   -4.293  1.00 82.40 53  A 1 
ATOM 398  C CG  . LEU A 1 53  ? 25.394  5.990   -4.908  1.00 75.65 53  A 1 
ATOM 399  C CD1 . LEU A 1 53  ? 25.444  7.206   -3.991  1.00 69.81 53  A 1 
ATOM 400  C CD2 . LEU A 1 53  ? 26.826  5.480   -5.072  1.00 71.11 53  A 1 
ATOM 401  N N   . ASN A 1 54  ? 22.343  2.130   -5.009  1.00 84.35 54  A 1 
ATOM 402  C CA  . ASN A 1 54  ? 21.478  1.129   -4.396  1.00 84.56 54  A 1 
ATOM 403  C C   . ASN A 1 54  ? 22.157  -0.257  -4.391  1.00 85.21 54  A 1 
ATOM 404  O O   . ASN A 1 54  ? 22.329  -0.841  -5.462  1.00 83.78 54  A 1 
ATOM 405  C CB  . ASN A 1 54  ? 20.120  1.114   -5.114  1.00 82.48 54  A 1 
ATOM 406  C CG  . ASN A 1 54  ? 19.107  0.238   -4.404  1.00 83.16 54  A 1 
ATOM 407  O OD1 . ASN A 1 54  ? 19.439  -0.624  -3.605  1.00 75.77 54  A 1 
ATOM 408  N ND2 . ASN A 1 54  ? 17.840  0.436   -4.657  1.00 78.08 54  A 1 
ATOM 409  N N   . PRO A 1 55  ? 22.522  -0.802  -3.211  1.00 84.99 55  A 1 
ATOM 410  C CA  . PRO A 1 55  ? 23.198  -2.094  -3.129  1.00 84.37 55  A 1 
ATOM 411  C C   . PRO A 1 55  ? 22.333  -3.242  -3.655  1.00 85.68 55  A 1 
ATOM 412  O O   . PRO A 1 55  ? 22.857  -4.119  -4.331  1.00 82.90 55  A 1 
ATOM 413  C CB  . PRO A 1 55  ? 23.548  -2.272  -1.647  1.00 82.64 55  A 1 
ATOM 414  C CG  . PRO A 1 55  ? 22.501  -1.434  -0.921  1.00 79.80 55  A 1 
ATOM 415  C CD  . PRO A 1 55  ? 22.276  -0.271  -1.878  1.00 84.75 55  A 1 
ATOM 416  N N   . ASP A 1 56  ? 21.019  -3.198  -3.439  1.00 86.38 56  A 1 
ATOM 417  C CA  . ASP A 1 56  ? 20.100  -4.258  -3.867  1.00 85.81 56  A 1 
ATOM 418  C C   . ASP A 1 56  ? 20.025  -4.345  -5.402  1.00 86.51 56  A 1 
ATOM 419  O O   . ASP A 1 56  ? 19.991  -5.435  -5.975  1.00 84.98 56  A 1 
ATOM 420  C CB  . ASP A 1 56  ? 18.690  -4.003  -3.302  1.00 84.51 56  A 1 
ATOM 421  C CG  . ASP A 1 56  ? 18.602  -3.905  -1.772  1.00 79.14 56  A 1 
ATOM 422  O OD1 . ASP A 1 56  ? 19.482  -4.456  -1.078  1.00 74.18 56  A 1 
ATOM 423  O OD2 . ASP A 1 56  ? 17.634  -3.262  -1.303  1.00 74.55 56  A 1 
ATOM 424  N N   . ILE A 1 57  ? 20.044  -3.199  -6.092  1.00 84.64 57  A 1 
ATOM 425  C CA  . ILE A 1 57  ? 20.045  -3.129  -7.559  1.00 85.97 57  A 1 
ATOM 426  C C   . ILE A 1 57  ? 21.375  -3.631  -8.128  1.00 87.11 57  A 1 
ATOM 427  O O   . ILE A 1 57  ? 21.381  -4.393  -9.097  1.00 86.04 57  A 1 
ATOM 428  C CB  . ILE A 1 57  ? 19.720  -1.693  -8.032  1.00 84.61 57  A 1 
ATOM 429  C CG1 . ILE A 1 57  ? 18.282  -1.276  -7.653  1.00 80.55 57  A 1 
ATOM 430  C CG2 . ILE A 1 57  ? 19.955  -1.506  -9.540  1.00 81.38 57  A 1 
ATOM 431  C CD1 . ILE A 1 57  ? 17.154  -2.067  -8.339  1.00 73.96 57  A 1 
ATOM 432  N N   . LEU A 1 58  ? 22.493  -3.253  -7.508  1.00 84.51 58  A 1 
ATOM 433  C CA  . LEU A 1 58  ? 23.820  -3.721  -7.912  1.00 83.54 58  A 1 
ATOM 434  C C   . LEU A 1 58  ? 23.972  -5.237  -7.710  1.00 84.56 58  A 1 
ATOM 435  O O   . LEU A 1 58  ? 24.501  -5.930  -8.582  1.00 85.27 58  A 1 
ATOM 436  C CB  . LEU A 1 58  ? 24.893  -2.948  -7.124  1.00 83.86 58  A 1 
ATOM 437  C CG  . LEU A 1 58  ? 24.960  -1.439  -7.432  1.00 78.02 58  A 1 
ATOM 438  C CD1 . LEU A 1 58  ? 25.931  -0.760  -6.471  1.00 72.69 58  A 1 
ATOM 439  C CD2 . LEU A 1 58  ? 25.437  -1.159  -8.859  1.00 74.94 58  A 1 
ATOM 440  N N   . GLU A 1 59  ? 23.473  -5.779  -6.604  1.00 83.35 59  A 1 
ATOM 441  C CA  . GLU A 1 59  ? 23.466  -7.221  -6.347  1.00 82.34 59  A 1 
ATOM 442  C C   . GLU A 1 59  ? 22.563  -7.960  -7.343  1.00 81.58 59  A 1 
ATOM 443  O O   . GLU A 1 59  ? 22.971  -8.973  -7.919  1.00 81.45 59  A 1 
ATOM 444  C CB  . GLU A 1 59  ? 23.035  -7.497  -4.898  1.00 82.73 59  A 1 
ATOM 445  C CG  . GLU A 1 59  ? 23.228  -8.982  -4.548  1.00 70.81 59  A 1 
ATOM 446  C CD  . GLU A 1 59  ? 22.769  -9.367  -3.136  1.00 66.93 59  A 1 
ATOM 447  O OE1 . GLU A 1 59  ? 22.650  -10.599 -2.918  1.00 57.51 59  A 1 
ATOM 448  O OE2 . GLU A 1 59  ? 22.533  -8.472  -2.312  1.00 60.16 59  A 1 
ATOM 449  N N   . LEU A 1 60  ? 21.366  -7.438  -7.610  1.00 84.79 60  A 1 
ATOM 450  C CA  . LEU A 1 60  ? 20.431  -8.011  -8.576  1.00 82.63 60  A 1 
ATOM 451  C C   . LEU A 1 60  ? 21.021  -8.032  -9.989  1.00 82.86 60  A 1 
ATOM 452  O O   . LEU A 1 60  ? 20.904  -9.046  -10.684 1.00 84.09 60  A 1 
ATOM 453  C CB  . LEU A 1 60  ? 19.113  -7.225  -8.525  1.00 82.78 60  A 1 
ATOM 454  C CG  . LEU A 1 60  ? 18.028  -7.762  -9.471  1.00 73.39 60  A 1 
ATOM 455  C CD1 . LEU A 1 60  ? 17.593  -9.183  -9.103  1.00 67.58 60  A 1 
ATOM 456  C CD2 . LEU A 1 60  ? 16.798  -6.857  -9.413  1.00 70.65 60  A 1 
ATOM 457  N N   . PHE A 1 61  ? 21.683  -6.947  -10.404 1.00 83.24 61  A 1 
ATOM 458  C CA  . PHE A 1 61  ? 22.411  -6.869  -11.667 1.00 80.91 61  A 1 
ATOM 459  C C   . PHE A 1 61  ? 23.489  -7.953  -11.749 1.00 80.74 61  A 1 
ATOM 460  O O   . PHE A 1 61  ? 23.455  -8.781  -12.658 1.00 81.34 61  A 1 
ATOM 461  C CB  . PHE A 1 61  ? 23.008  -5.464  -11.832 1.00 81.37 61  A 1 
ATOM 462  C CG  . PHE A 1 61  ? 23.933  -5.345  -13.028 1.00 81.33 61  A 1 
ATOM 463  C CD1 . PHE A 1 61  ? 25.322  -5.234  -12.843 1.00 78.69 61  A 1 
ATOM 464  C CD2 . PHE A 1 61  ? 23.403  -5.382  -14.329 1.00 81.26 61  A 1 
ATOM 465  C CE1 . PHE A 1 61  ? 26.175  -5.145  -13.957 1.00 79.47 61  A 1 
ATOM 466  C CE2 . PHE A 1 61  ? 24.258  -5.299  -15.443 1.00 80.04 61  A 1 
ATOM 467  C CZ  . PHE A 1 61  ? 25.644  -5.177  -15.257 1.00 79.69 61  A 1 
ATOM 468  N N   . ASN A 1 62  ? 24.377  -8.029  -10.756 1.00 86.00 62  A 1 
ATOM 469  C CA  . ASN A 1 62  ? 25.459  -9.017  -10.712 1.00 83.81 62  A 1 
ATOM 470  C C   . ASN A 1 62  ? 24.937  -10.461 -10.726 1.00 82.01 62  A 1 
ATOM 471  O O   . ASN A 1 62  ? 25.479  -11.329 -11.413 1.00 80.80 62  A 1 
ATOM 472  C CB  . ASN A 1 62  ? 26.302  -8.757  -9.453  1.00 83.89 62  A 1 
ATOM 473  C CG  . ASN A 1 62  ? 27.128  -7.488  -9.539  1.00 80.32 62  A 1 
ATOM 474  O OD1 . ASN A 1 62  ? 27.531  -7.044  -10.596 1.00 74.37 62  A 1 
ATOM 475  N ND2 . ASN A 1 62  ? 27.445  -6.883  -8.421  1.00 74.12 62  A 1 
ATOM 476  N N   . ARG A 1 63  ? 23.857  -10.740 -10.001 1.00 85.12 63  A 1 
ATOM 477  C CA  . ARG A 1 63  ? 23.225  -12.059 -9.979  1.00 82.10 63  A 1 
ATOM 478  C C   . ARG A 1 63  ? 22.571  -12.408 -11.311 1.00 81.34 63  A 1 
ATOM 479  O O   . ARG A 1 63  ? 22.635  -13.562 -11.739 1.00 79.57 63  A 1 
ATOM 480  C CB  . ARG A 1 63  ? 22.226  -12.091 -8.814  1.00 82.01 63  A 1 
ATOM 481  C CG  . ARG A 1 63  ? 21.529  -13.443 -8.696  1.00 73.85 63  A 1 
ATOM 482  C CD  . ARG A 1 63  ? 20.610  -13.456 -7.482  1.00 72.35 63  A 1 
ATOM 483  N NE  . ARG A 1 63  ? 19.403  -14.255 -7.744  1.00 63.69 63  A 1 
ATOM 484  C CZ  . ARG A 1 63  ? 18.341  -14.323 -6.970  1.00 55.84 63  A 1 
ATOM 485  N NH1 . ARG A 1 63  ? 18.313  -13.757 -5.796  1.00 51.31 63  A 1 
ATOM 486  N NH2 . ARG A 1 63  ? 17.274  -14.958 -7.376  1.00 47.36 63  A 1 
ATOM 487  N N   . THR A 1 64  ? 21.944  -11.439 -11.976 1.00 82.54 64  A 1 
ATOM 488  C CA  . THR A 1 64  ? 21.270  -11.652 -13.265 1.00 80.31 64  A 1 
ATOM 489  C C   . THR A 1 64  ? 22.288  -11.878 -14.380 1.00 79.06 64  A 1 
ATOM 490  O O   . THR A 1 64  ? 22.173  -12.846 -15.128 1.00 76.26 64  A 1 
ATOM 491  C CB  . THR A 1 64  ? 20.336  -10.480 -13.603 1.00 79.49 64  A 1 
ATOM 492  O OG1 . THR A 1 64  ? 19.434  -10.278 -12.542 1.00 70.03 64  A 1 
ATOM 493  C CG2 . THR A 1 64  ? 19.496  -10.751 -14.851 1.00 69.04 64  A 1 
ATOM 494  N N   . THR A 1 65  ? 23.325  -11.050 -14.446 1.00 81.33 65  A 1 
ATOM 495  C CA  . THR A 1 65  ? 24.393  -11.154 -15.455 1.00 78.84 65  A 1 
ATOM 496  C C   . THR A 1 65  ? 25.253  -12.406 -15.277 1.00 76.50 65  A 1 
ATOM 497  O O   . THR A 1 65  ? 25.554  -13.085 -16.257 1.00 71.38 65  A 1 
ATOM 498  C CB  . THR A 1 65  ? 25.290  -9.911  -15.440 1.00 76.59 65  A 1 
ATOM 499  O OG1 . THR A 1 65  ? 25.751  -9.655  -14.140 1.00 67.99 65  A 1 
ATOM 500  C CG2 . THR A 1 65  ? 24.546  -8.666  -15.931 1.00 67.05 65  A 1 
ATOM 501  N N   . SER A 1 66  ? 25.564  -12.806 -14.038 1.00 79.07 66  A 1 
ATOM 502  C CA  . SER A 1 66  ? 26.286  -14.065 -13.764 1.00 77.30 66  A 1 
ATOM 503  C C   . SER A 1 66  ? 25.484  -15.330 -14.107 1.00 75.62 66  A 1 
ATOM 504  O O   . SER A 1 66  ? 26.071  -16.388 -14.350 1.00 70.20 66  A 1 
ATOM 505  C CB  . SER A 1 66  ? 26.739  -14.128 -12.303 1.00 75.59 66  A 1 
ATOM 506  O OG  . SER A 1 66  ? 25.645  -13.994 -11.420 1.00 67.99 66  A 1 
ATOM 507  N N   . SER A 1 67  ? 24.160  -15.236 -14.149 1.00 76.38 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? 23.266  -16.345 -14.519 1.00 74.94 67  A 1 
ATOM 509  C C   . SER A 1 67  ? 23.115  -16.515 -16.037 1.00 73.27 67  A 1 
ATOM 510  O O   . SER A 1 67  ? 22.729  -17.593 -16.496 1.00 70.05 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? 21.891  -16.155 -13.876 1.00 72.58 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? 21.999  -16.097 -12.468 1.00 61.38 67  A 1 
ATOM 513  N N   . LEU A 1 68  ? 23.430  -15.485 -16.827 1.00 72.58 68  A 1 
ATOM 514  C CA  . LEU A 1 68  ? 23.403  -15.521 -18.285 1.00 69.25 68  A 1 
ATOM 515  C C   . LEU A 1 68  ? 24.671  -16.215 -18.812 1.00 67.26 68  A 1 
ATOM 516  O O   . LEU A 1 68  ? 25.740  -15.626 -18.931 1.00 63.05 68  A 1 
ATOM 517  C CB  . LEU A 1 68  ? 23.215  -14.089 -18.835 1.00 66.31 68  A 1 
ATOM 518  C CG  . LEU A 1 68  ? 21.819  -13.490 -18.568 1.00 60.45 68  A 1 
ATOM 519  C CD1 . LEU A 1 68  ? 21.815  -11.991 -18.864 1.00 57.03 68  A 1 
ATOM 520  C CD2 . LEU A 1 68  ? 20.738  -14.147 -19.437 1.00 58.03 68  A 1 
ATOM 521  N N   . LYS A 1 69  ? 24.564  -17.494 -19.153 1.00 63.90 69  A 1 
ATOM 522  C CA  . LYS A 1 69  ? 25.615  -18.235 -19.868 1.00 61.66 69  A 1 
ATOM 523  C C   . LYS A 1 69  ? 25.740  -17.695 -21.296 1.00 61.25 69  A 1 
ATOM 524  O O   . LYS A 1 69  ? 25.034  -18.173 -22.179 1.00 53.95 69  A 1 
ATOM 525  C CB  . LYS A 1 69  ? 25.296  -19.744 -19.889 1.00 54.54 69  A 1 
ATOM 526  C CG  . LYS A 1 69  ? 25.523  -20.443 -18.545 1.00 48.70 69  A 1 
ATOM 527  C CD  . LYS A 1 69  ? 25.245  -21.945 -18.703 1.00 43.86 69  A 1 
ATOM 528  C CE  . LYS A 1 69  ? 25.540  -22.687 -17.397 1.00 38.27 69  A 1 
ATOM 529  N NZ  . LYS A 1 69  ? 25.258  -24.132 -17.531 1.00 32.69 69  A 1 
ATOM 530  N N   . GLY A 1 70  ? 26.605  -16.733 -21.525 1.00 62.87 70  A 1 
ATOM 531  C CA  . GLY A 1 70  ? 26.839  -16.218 -22.883 1.00 62.39 70  A 1 
ATOM 532  C C   . GLY A 1 70  ? 27.727  -14.985 -23.032 1.00 63.15 70  A 1 
ATOM 533  O O   . GLY A 1 70  ? 28.032  -14.631 -24.166 1.00 57.17 70  A 1 
ATOM 534  N N   . GLY A 1 71  ? 28.188  -14.361 -21.949 1.00 59.65 71  A 1 
ATOM 535  C CA  . GLY A 1 71  ? 29.227  -13.320 -22.037 1.00 59.26 71  A 1 
ATOM 536  C C   . GLY A 1 71  ? 28.865  -12.044 -22.801 1.00 62.10 71  A 1 
ATOM 537  O O   . GLY A 1 71  ? 29.773  -11.329 -23.213 1.00 57.89 71  A 1 
ATOM 538  N N   . GLU A 1 72  ? 27.588  -11.746 -23.013 1.00 64.21 72  A 1 
ATOM 539  C CA  . GLU A 1 72  ? 27.213  -10.387 -23.410 1.00 66.21 72  A 1 
ATOM 540  C C   . GLU A 1 72  ? 27.426  -9.472  -22.198 1.00 66.93 72  A 1 
ATOM 541  O O   . GLU A 1 72  ? 26.710  -9.556  -21.199 1.00 62.15 72  A 1 
ATOM 542  C CB  . GLU A 1 72  ? 25.781  -10.316 -23.967 1.00 62.22 72  A 1 
ATOM 543  C CG  . GLU A 1 72  ? 25.702  -10.903 -25.392 1.00 54.95 72  A 1 
ATOM 544  C CD  . GLU A 1 72  ? 24.339  -10.708 -26.080 1.00 51.00 72  A 1 
ATOM 545  O OE1 . GLU A 1 72  ? 24.298  -10.929 -27.317 1.00 48.12 72  A 1 
ATOM 546  O OE2 . GLU A 1 72  ? 23.352  -10.380 -25.388 1.00 48.32 72  A 1 
ATOM 547  N N   . GLU A 1 73  ? 28.463  -8.638  -22.261 1.00 67.60 73  A 1 
ATOM 548  C CA  . GLU A 1 73  ? 28.711  -7.560  -21.297 1.00 69.81 73  A 1 
ATOM 549  C C   . GLU A 1 73  ? 27.613  -6.496  -21.441 1.00 72.28 73  A 1 
ATOM 550  O O   . GLU A 1 73  ? 27.800  -5.448  -22.054 1.00 66.18 73  A 1 
ATOM 551  C CB  . GLU A 1 73  ? 30.115  -6.945  -21.503 1.00 63.48 73  A 1 
ATOM 552  C CG  . GLU A 1 73  ? 31.277  -7.846  -21.050 1.00 54.16 73  A 1 
ATOM 553  C CD  . GLU A 1 73  ? 32.665  -7.178  -21.194 1.00 49.77 73  A 1 
ATOM 554  O OE1 . GLU A 1 73  ? 33.638  -7.742  -20.637 1.00 44.84 73  A 1 
ATOM 555  O OE2 . GLU A 1 73  ? 32.768  -6.131  -21.875 1.00 45.31 73  A 1 
ATOM 556  N N   . SER A 1 74  ? 26.426  -6.775  -20.908 1.00 74.70 74  A 1 
ATOM 557  C CA  . SER A 1 74  ? 25.424  -5.734  -20.723 1.00 76.82 74  A 1 
ATOM 558  C C   . SER A 1 74  ? 25.909  -4.805  -19.613 1.00 80.44 74  A 1 
ATOM 559  O O   . SER A 1 74  ? 26.079  -5.233  -18.471 1.00 74.21 74  A 1 
ATOM 560  C CB  . SER A 1 74  ? 24.041  -6.326  -20.431 1.00 69.85 74  A 1 
ATOM 561  O OG  . SER A 1 74  ? 24.055  -7.170  -19.296 1.00 59.75 74  A 1 
ATOM 562  N N   . GLY A 1 75  ? 26.165  -3.538  -19.946 1.00 81.06 75  A 1 
ATOM 563  C CA  . GLY A 1 75  ? 26.452  -2.518  -18.937 1.00 84.23 75  A 1 
ATOM 564  C C   . GLY A 1 75  ? 25.262  -2.319  -17.989 1.00 87.43 75  A 1 
ATOM 565  O O   . GLY A 1 75  ? 24.115  -2.611  -18.344 1.00 84.92 75  A 1 
ATOM 566  N N   . LEU A 1 76  ? 25.514  -1.783  -16.798 1.00 86.04 76  A 1 
ATOM 567  C CA  . LEU A 1 76  ? 24.485  -1.540  -15.776 1.00 87.77 76  A 1 
ATOM 568  C C   . LEU A 1 76  ? 23.341  -0.652  -16.295 1.00 89.33 76  A 1 
ATOM 569  O O   . LEU A 1 76  ? 22.172  -0.960  -16.083 1.00 88.02 76  A 1 
ATOM 570  C CB  . LEU A 1 76  ? 25.179  -0.920  -14.550 1.00 85.81 76  A 1 
ATOM 571  C CG  . LEU A 1 76  ? 24.241  -0.554  -13.388 1.00 82.78 76  A 1 
ATOM 572  C CD1 . LEU A 1 76  ? 23.522  -1.766  -12.797 1.00 76.40 76  A 1 
ATOM 573  C CD2 . LEU A 1 76  ? 25.061  0.094   -12.270 1.00 77.48 76  A 1 
ATOM 574  N N   . ILE A 1 77  ? 23.656  0.426   -17.008 1.00 88.46 77  A 1 
ATOM 575  C CA  . ILE A 1 77  ? 22.657  1.363   -17.548 1.00 89.61 77  A 1 
ATOM 576  C C   . ILE A 1 77  ? 21.763  0.719   -18.625 1.00 90.65 77  A 1 
ATOM 577  O O   . ILE A 1 77  ? 20.542  0.811   -18.484 1.00 89.76 77  A 1 
ATOM 578  C CB  . ILE A 1 77  ? 23.322  2.677   -18.016 1.00 88.24 77  A 1 
ATOM 579  C CG1 . ILE A 1 77  ? 23.970  3.445   -16.845 1.00 82.93 77  A 1 
ATOM 580  C CG2 . ILE A 1 77  ? 22.345  3.574   -18.786 1.00 81.99 77  A 1 
ATOM 581  C CD1 . ILE A 1 77  ? 22.990  3.941   -15.766 1.00 73.47 77  A 1 
ATOM 582  N N   . PRO A 1 78  ? 22.305  0.031   -19.658 1.00 90.50 78  A 1 
ATOM 583  C CA  . PRO A 1 78  ? 21.480  -0.752  -20.583 1.00 90.08 78  A 1 
ATOM 584  C C   . PRO A 1 78  ? 20.571  -1.756  -19.864 1.00 90.79 78  A 1 
ATOM 585  O O   . PRO A 1 78  ? 19.372  -1.789  -20.137 1.00 89.51 78  A 1 
ATOM 586  C CB  . PRO A 1 78  ? 22.468  -1.454  -21.517 1.00 88.03 78  A 1 
ATOM 587  C CG  . PRO A 1 78  ? 23.656  -0.499  -21.553 1.00 84.98 78  A 1 
ATOM 588  C CD  . PRO A 1 78  ? 23.682  0.078   -20.142 1.00 88.60 78  A 1 
ATOM 589  N N   . TRP A 1 79  ? 21.093  -2.498  -18.887 1.00 90.77 79  A 1 
ATOM 590  C CA  . TRP A 1 79  ? 20.298  -3.443  -18.105 1.00 90.73 79  A 1 
ATOM 591  C C   . TRP A 1 79  ? 19.152  -2.753  -17.346 1.00 91.28 79  A 1 
ATOM 592  O O   . TRP A 1 79  ? 18.027  -3.246  -17.353 1.00 90.39 79  A 1 
ATOM 593  C CB  . TRP A 1 79  ? 21.221  -4.208  -17.150 1.00 89.86 79  A 1 
ATOM 594  C CG  . TRP A 1 79  ? 20.512  -5.184  -16.266 1.00 88.10 79  A 1 
ATOM 595  C CD1 . TRP A 1 79  ? 20.205  -6.459  -16.582 1.00 86.67 79  A 1 
ATOM 596  C CD2 . TRP A 1 79  ? 19.948  -4.953  -14.939 1.00 88.64 79  A 1 
ATOM 597  N NE1 . TRP A 1 79  ? 19.501  -7.037  -15.548 1.00 86.19 79  A 1 
ATOM 598  C CE2 . TRP A 1 79  ? 19.306  -6.148  -14.518 1.00 88.10 79  A 1 
ATOM 599  C CE3 . TRP A 1 79  ? 19.909  -3.848  -14.063 1.00 85.22 79  A 1 
ATOM 600  C CZ2 . TRP A 1 79  ? 18.638  -6.242  -13.279 1.00 85.39 79  A 1 
ATOM 601  C CZ3 . TRP A 1 79  ? 19.246  -3.930  -12.820 1.00 85.17 79  A 1 
ATOM 602  C CH2 . TRP A 1 79  ? 18.610  -5.121  -12.436 1.00 84.17 79  A 1 
ATOM 603  N N   . ILE A 1 80  ? 19.398  -1.583  -16.747 1.00 91.84 80  A 1 
ATOM 604  C CA  . ILE A 1 80  ? 18.340  -0.814  -16.074 1.00 92.11 80  A 1 
ATOM 605  C C   . ILE A 1 80  ? 17.257  -0.372  -17.059 1.00 92.65 80  A 1 
ATOM 606  O O   . ILE A 1 80  ? 16.072  -0.474  -16.751 1.00 92.13 80  A 1 
ATOM 607  C CB  . ILE A 1 80  ? 18.946  0.377   -15.303 1.00 91.70 80  A 1 
ATOM 608  C CG1 . ILE A 1 80  ? 19.627  -0.185  -14.041 1.00 87.28 80  A 1 
ATOM 609  C CG2 . ILE A 1 80  ? 17.883  1.422   -14.917 1.00 87.29 80  A 1 
ATOM 610  C CD1 . ILE A 1 80  ? 20.442  0.843   -13.276 1.00 78.32 80  A 1 
ATOM 611  N N   . ILE A 1 81  ? 17.638  0.098   -18.248 1.00 92.44 81  A 1 
ATOM 612  C CA  . ILE A 1 81  ? 16.681  0.545   -19.268 1.00 92.61 81  A 1 
ATOM 613  C C   . ILE A 1 81  ? 15.838  -0.629  -19.783 1.00 92.69 81  A 1 
ATOM 614  O O   . ILE A 1 81  ? 14.627  -0.487  -19.952 1.00 91.69 81  A 1 
ATOM 615  C CB  . ILE A 1 81  ? 17.424  1.275   -20.409 1.00 92.36 81  A 1 
ATOM 616  C CG1 . ILE A 1 81  ? 18.042  2.589   -19.878 1.00 89.61 81  A 1 
ATOM 617  C CG2 . ILE A 1 81  ? 16.482  1.576   -21.589 1.00 89.25 81  A 1 
ATOM 618  C CD1 . ILE A 1 81  ? 19.036  3.237   -20.849 1.00 82.84 81  A 1 
ATOM 619  N N   . GLU A 1 82  ? 16.454  -1.784  -20.013 1.00 91.47 82  A 1 
ATOM 620  C CA  . GLU A 1 82  ? 15.801  -2.945  -20.630 1.00 90.33 82  A 1 
ATOM 621  C C   . GLU A 1 82  ? 15.040  -3.826  -19.631 1.00 90.13 82  A 1 
ATOM 622  O O   . GLU A 1 82  ? 14.049  -4.449  -20.012 1.00 87.99 82  A 1 
ATOM 623  C CB  . GLU A 1 82  ? 16.842  -3.772  -21.393 1.00 88.93 82  A 1 
ATOM 624  C CG  . GLU A 1 82  ? 17.360  -3.018  -22.628 1.00 82.68 82  A 1 
ATOM 625  C CD  . GLU A 1 82  ? 18.402  -3.807  -23.436 1.00 75.79 82  A 1 
ATOM 626  O OE1 . GLU A 1 82  ? 18.870  -3.228  -24.446 1.00 67.18 82  A 1 
ATOM 627  O OE2 . GLU A 1 82  ? 18.695  -4.965  -23.072 1.00 65.81 82  A 1 
ATOM 628  N N   . HIS A 1 83  ? 15.458  -3.863  -18.363 1.00 92.31 83  A 1 
ATOM 629  C CA  . HIS A 1 83  ? 14.880  -4.742  -17.347 1.00 91.42 83  A 1 
ATOM 630  C C   . HIS A 1 83  ? 14.248  -3.987  -16.174 1.00 92.58 83  A 1 
ATOM 631  O O   . HIS A 1 83  ? 13.078  -4.222  -15.864 1.00 91.31 83  A 1 
ATOM 632  C CB  . HIS A 1 83  ? 15.933  -5.755  -16.878 1.00 88.74 83  A 1 
ATOM 633  C CG  . HIS A 1 83  ? 16.386  -6.684  -17.975 1.00 80.04 83  A 1 
ATOM 634  N ND1 . HIS A 1 83  ? 15.607  -7.638  -18.593 1.00 68.54 83  A 1 
ATOM 635  C CD2 . HIS A 1 83  ? 17.623  -6.739  -18.553 1.00 68.60 83  A 1 
ATOM 636  C CE1 . HIS A 1 83  ? 16.358  -8.255  -19.518 1.00 64.06 83  A 1 
ATOM 637  N NE2 . HIS A 1 83  ? 17.602  -7.746  -19.525 1.00 66.99 83  A 1 
ATOM 638  N N   . GLU A 1 84  ? 14.980  -3.079  -15.522 1.00 91.10 84  A 1 
ATOM 639  C CA  . GLU A 1 84  ? 14.492  -2.451  -14.290 1.00 91.59 84  A 1 
ATOM 640  C C   . GLU A 1 84  ? 13.403  -1.408  -14.564 1.00 92.86 84  A 1 
ATOM 641  O O   . GLU A 1 84  ? 12.350  -1.440  -13.926 1.00 91.63 84  A 1 
ATOM 642  C CB  . GLU A 1 84  ? 15.683  -1.872  -13.495 1.00 90.37 84  A 1 
ATOM 643  C CG  . GLU A 1 84  ? 15.306  -1.389  -12.087 1.00 82.28 84  A 1 
ATOM 644  C CD  . GLU A 1 84  ? 14.687  -2.472  -11.192 1.00 84.68 84  A 1 
ATOM 645  O OE1 . GLU A 1 84  ? 13.873  -2.102  -10.309 1.00 76.98 84  A 1 
ATOM 646  O OE2 . GLU A 1 84  ? 14.969  -3.672  -11.412 1.00 78.11 84  A 1 
ATOM 647  N N   . LEU A 1 85  ? 13.590  -0.532  -15.551 1.00 92.99 85  A 1 
ATOM 648  C CA  . LEU A 1 85  ? 12.582  0.472   -15.912 1.00 94.07 85  A 1 
ATOM 649  C C   . LEU A 1 85  ? 11.238  -0.155  -16.345 1.00 95.00 85  A 1 
ATOM 650  O O   . LEU A 1 85  ? 10.206  0.257   -15.802 1.00 95.19 85  A 1 
ATOM 651  C CB  . LEU A 1 85  ? 13.182  1.470   -16.930 1.00 94.08 85  A 1 
ATOM 652  C CG  . LEU A 1 85  ? 12.186  2.455   -17.549 1.00 92.32 85  A 1 
ATOM 653  C CD1 . LEU A 1 85  ? 11.590  3.402   -16.511 1.00 87.17 85  A 1 
ATOM 654  C CD2 . LEU A 1 85  ? 12.878  3.304   -18.615 1.00 88.30 85  A 1 
ATOM 655  N N   . PRO A 1 86  ? 11.193  -1.182  -17.228 1.00 95.83 86  A 1 
ATOM 656  C CA  . PRO A 1 86  ? 9.947   -1.893  -17.526 1.00 95.90 86  A 1 
ATOM 657  C C   . PRO A 1 86  ? 9.336   -2.589  -16.309 1.00 95.73 86  A 1 
ATOM 658  O O   . PRO A 1 86  ? 8.111   -2.595  -16.168 1.00 94.96 86  A 1 
ATOM 659  C CB  . PRO A 1 86  ? 10.290  -2.908  -18.620 1.00 94.71 86  A 1 
ATOM 660  C CG  . PRO A 1 86  ? 11.480  -2.269  -19.322 1.00 93.14 86  A 1 
ATOM 661  C CD  . PRO A 1 86  ? 12.225  -1.621  -18.159 1.00 95.08 86  A 1 
ATOM 662  N N   . MET A 1 87  ? 10.153  -3.137  -15.406 1.00 95.65 87  A 1 
ATOM 663  C CA  . MET A 1 87  ? 9.664   -3.746  -14.170 1.00 94.45 87  A 1 
ATOM 664  C C   . MET A 1 87  ? 8.986   -2.713  -13.262 1.00 94.11 87  A 1 
ATOM 665  O O   . MET A 1 87  ? 7.873   -2.951  -12.779 1.00 92.93 87  A 1 
ATOM 666  C CB  . MET A 1 87  ? 10.821  -4.444  -13.444 1.00 92.85 87  A 1 
ATOM 667  C CG  . MET A 1 87  ? 10.320  -5.263  -12.244 1.00 80.05 87  A 1 
ATOM 668  S SD  . MET A 1 87  ? 11.589  -5.857  -11.101 1.00 72.69 87  A 1 
ATOM 669  C CE  . MET A 1 87  ? 12.684  -6.793  -12.210 1.00 61.27 87  A 1 
ATOM 670  N N   . GLN A 1 88  ? 9.617   -1.552  -13.063 1.00 94.16 88  A 1 
ATOM 671  C CA  . GLN A 1 88  ? 9.045   -0.449  -12.286 1.00 94.11 88  A 1 
ATOM 672  C C   . GLN A 1 88  ? 7.769   0.089   -12.944 1.00 94.82 88  A 1 
ATOM 673  O O   . GLN A 1 88  ? 6.747   0.257   -12.276 1.00 93.81 88  A 1 
ATOM 674  C CB  . GLN A 1 88  ? 10.093  0.663   -12.101 1.00 93.69 88  A 1 
ATOM 675  C CG  . GLN A 1 88  ? 11.292  0.247   -11.227 1.00 89.78 88  A 1 
ATOM 676  C CD  . GLN A 1 88  ? 10.953  -0.078  -9.777  1.00 88.07 88  A 1 
ATOM 677  O OE1 . GLN A 1 88  ? 9.865   0.155   -9.270  1.00 79.59 88  A 1 
ATOM 678  N NE2 . GLN A 1 88  ? 11.881  -0.655  -9.042  1.00 76.73 88  A 1 
ATOM 679  N N   . LEU A 1 89  ? 7.778   0.259   -14.266 1.00 94.71 89  A 1 
ATOM 680  C CA  . LEU A 1 89  ? 6.588   0.659   -15.015 1.00 95.19 89  A 1 
ATOM 681  C C   . LEU A 1 89  ? 5.464   -0.385  -14.909 1.00 95.08 89  A 1 
ATOM 682  O O   . LEU A 1 89  ? 4.296   -0.010  -14.815 1.00 94.48 89  A 1 
ATOM 683  C CB  . LEU A 1 89  ? 6.985   0.919   -16.477 1.00 94.83 89  A 1 
ATOM 684  C CG  . LEU A 1 89  ? 5.834   1.455   -17.344 1.00 85.65 89  A 1 
ATOM 685  C CD1 . LEU A 1 89  ? 5.325   2.816   -16.861 1.00 79.36 89  A 1 
ATOM 686  C CD2 . LEU A 1 89  ? 6.302   1.608   -18.789 1.00 80.89 89  A 1 
ATOM 687  N N   . GLY A 1 90  ? 5.795   -1.674  -14.880 1.00 95.94 90  A 1 
ATOM 688  C CA  . GLY A 1 90  ? 4.855   -2.770  -14.632 1.00 95.41 90  A 1 
ATOM 689  C C   . GLY A 1 90  ? 4.159   -2.630  -13.280 1.00 94.95 90  A 1 
ATOM 690  O O   . GLY A 1 90  ? 2.930   -2.561  -13.235 1.00 93.89 90  A 1 
ATOM 691  N N   . LYS A 1 91  ? 4.932   -2.470  -12.198 1.00 93.02 91  A 1 
ATOM 692  C CA  . LYS A 1 91  ? 4.398   -2.248  -10.838 1.00 91.85 91  A 1 
ATOM 693  C C   . LYS A 1 91  ? 3.483   -1.018  -10.773 1.00 92.63 91  A 1 
ATOM 694  O O   . LYS A 1 91  ? 2.397   -1.078  -10.194 1.00 91.59 91  A 1 
ATOM 695  C CB  . LYS A 1 91  ? 5.550   -2.058  -9.833  1.00 90.84 91  A 1 
ATOM 696  C CG  . LYS A 1 91  ? 6.450   -3.286  -9.610  1.00 86.95 91  A 1 
ATOM 697  C CD  . LYS A 1 91  ? 7.655   -2.854  -8.752  1.00 83.86 91  A 1 
ATOM 698  C CE  . LYS A 1 91  ? 8.749   -3.921  -8.650  1.00 76.84 91  A 1 
ATOM 699  N NZ  . LYS A 1 91  ? 10.012  -3.327  -8.115  1.00 70.30 91  A 1 
ATOM 700  N N   . ILE A 1 92  ? 3.904   0.088   -11.394 1.00 93.11 92  A 1 
ATOM 701  C CA  . ILE A 1 92  ? 3.100   1.316   -11.475 1.00 93.63 92  A 1 
ATOM 702  C C   . ILE A 1 92  ? 1.807   1.048   -12.253 1.00 93.83 92  A 1 
ATOM 703  O O   . ILE A 1 92  ? 0.726   1.431   -11.808 1.00 92.70 92  A 1 
ATOM 704  C CB  . ILE A 1 92  ? 3.933   2.459   -12.100 1.00 93.56 92  A 1 
ATOM 705  C CG1 . ILE A 1 92  ? 5.096   2.860   -11.162 1.00 91.80 92  A 1 
ATOM 706  C CG2 . ILE A 1 92  ? 3.052   3.686   -12.389 1.00 91.36 92  A 1 
ATOM 707  C CD1 . ILE A 1 92  ? 6.163   3.736   -11.829 1.00 88.31 92  A 1 
ATOM 708  N N   . SER A 1 93  ? 1.895   0.350   -13.386 1.00 95.72 93  A 1 
ATOM 709  C CA  . SER A 1 93  ? 0.748   0.049   -14.244 1.00 95.70 93  A 1 
ATOM 710  C C   . SER A 1 93  ? -0.308  -0.806  -13.541 1.00 95.42 93  A 1 
ATOM 711  O O   . SER A 1 93  ? -1.498  -0.560  -13.731 1.00 94.29 93  A 1 
ATOM 712  C CB  . SER A 1 93  ? 1.196   -0.649  -15.528 1.00 95.00 93  A 1 
ATOM 713  O OG  . SER A 1 93  ? 2.044   0.199   -16.273 1.00 80.86 93  A 1 
ATOM 714  N N   . GLU A 1 94  ? 0.083   -1.759  -12.693 1.00 94.32 94  A 1 
ATOM 715  C CA  . GLU A 1 94  ? -0.862  -2.542  -11.883 1.00 93.50 94  A 1 
ATOM 716  C C   . GLU A 1 94  ? -1.747  -1.648  -11.003 1.00 93.19 94  A 1 
ATOM 717  O O   . GLU A 1 94  ? -2.964  -1.841  -10.937 1.00 91.56 94  A 1 
ATOM 718  C CB  . GLU A 1 94  ? -0.124  -3.546  -10.980 1.00 92.58 94  A 1 
ATOM 719  C CG  . GLU A 1 94  ? 0.554   -4.686  -11.741 1.00 87.29 94  A 1 
ATOM 720  C CD  . GLU A 1 94  ? 1.062   -5.819  -10.837 1.00 85.26 94  A 1 
ATOM 721  O OE1 . GLU A 1 94  ? 1.734   -6.725  -11.373 1.00 76.15 94  A 1 
ATOM 722  O OE2 . GLU A 1 94  ? 0.669   -5.869  -9.645  1.00 77.17 94  A 1 
ATOM 723  N N   . ILE A 1 95  ? -1.140  -0.639  -10.366 1.00 91.76 95  A 1 
ATOM 724  C CA  . ILE A 1 95  ? -1.847  0.339   -9.532  1.00 91.25 95  A 1 
ATOM 725  C C   . ILE A 1 95  ? -2.750  1.217   -10.403 1.00 91.61 95  A 1 
ATOM 726  O O   . ILE A 1 95  ? -3.928  1.402   -10.092 1.00 90.84 95  A 1 
ATOM 727  C CB  . ILE A 1 95  ? -0.839  1.183   -8.711  1.00 91.06 95  A 1 
ATOM 728  C CG1 . ILE A 1 95  ? 0.008   0.285   -7.776  1.00 88.12 95  A 1 
ATOM 729  C CG2 . ILE A 1 95  ? -1.574  2.262   -7.890  1.00 87.23 95  A 1 
ATOM 730  C CD1 . ILE A 1 95  ? 1.253   0.988   -7.213  1.00 79.66 95  A 1 
ATOM 731  N N   . LEU A 1 96  ? -2.234  1.729   -11.522 1.00 92.95 96  A 1 
ATOM 732  C CA  . LEU A 1 96  ? -2.990  2.620   -12.407 1.00 92.93 96  A 1 
ATOM 733  C C   . LEU A 1 96  ? -4.193  1.922   -13.051 1.00 92.93 96  A 1 
ATOM 734  O O   . LEU A 1 96  ? -5.272  2.508   -13.101 1.00 92.41 96  A 1 
ATOM 735  C CB  . LEU A 1 96  ? -2.074  3.205   -13.490 1.00 92.94 96  A 1 
ATOM 736  C CG  . LEU A 1 96  ? -0.939  4.106   -12.976 1.00 90.94 96  A 1 
ATOM 737  C CD1 . LEU A 1 96  ? -0.172  4.650   -14.179 1.00 85.76 96  A 1 
ATOM 738  C CD2 . LEU A 1 96  ? -1.425  5.281   -12.132 1.00 85.30 96  A 1 
ATOM 739  N N   . PHE A 1 97  ? -4.058  0.673   -13.508 1.00 94.39 97  A 1 
ATOM 740  C CA  . PHE A 1 97  ? -5.178  -0.098  -14.055 1.00 94.55 97  A 1 
ATOM 741  C C   . PHE A 1 97  ? -6.226  -0.420  -12.995 1.00 94.09 97  A 1 
ATOM 742  O O   . PHE A 1 97  ? -7.424  -0.377  -13.288 1.00 92.82 97  A 1 
ATOM 743  C CB  . PHE A 1 97  ? -4.674  -1.392  -14.708 1.00 94.35 97  A 1 
ATOM 744  C CG  . PHE A 1 97  ? -4.008  -1.208  -16.056 1.00 93.53 97  A 1 
ATOM 745  C CD1 . PHE A 1 97  ? -4.675  -0.521  -17.090 1.00 88.14 97  A 1 
ATOM 746  C CD2 . PHE A 1 97  ? -2.733  -1.747  -16.299 1.00 88.62 97  A 1 
ATOM 747  C CE1 . PHE A 1 97  ? -4.065  -0.359  -18.342 1.00 86.54 97  A 1 
ATOM 748  C CE2 . PHE A 1 97  ? -2.121  -1.587  -17.551 1.00 86.63 97  A 1 
ATOM 749  C CZ  . PHE A 1 97  ? -2.786  -0.889  -18.574 1.00 88.36 97  A 1 
ATOM 750  N N   . PHE A 1 98  ? -5.797  -0.695  -11.767 1.00 92.57 98  A 1 
ATOM 751  C CA  . PHE A 1 98  ? -6.720  -0.854  -10.651 1.00 91.96 98  A 1 
ATOM 752  C C   . PHE A 1 98  ? -7.521  0.430   -10.408 1.00 91.87 98  A 1 
ATOM 753  O O   . PHE A 1 98  ? -8.752  0.387   -10.394 1.00 91.17 98  A 1 
ATOM 754  C CB  . PHE A 1 98  ? -5.947  -1.288  -9.401  1.00 91.56 98  A 1 
ATOM 755  C CG  . PHE A 1 98  ? -6.860  -1.584  -8.235  1.00 91.18 98  A 1 
ATOM 756  C CD1 . PHE A 1 98  ? -7.374  -0.538  -7.452  1.00 86.31 98  A 1 
ATOM 757  C CD2 . PHE A 1 98  ? -7.245  -2.911  -7.975  1.00 86.66 98  A 1 
ATOM 758  C CE1 . PHE A 1 98  ? -8.295  -0.814  -6.424  1.00 84.73 98  A 1 
ATOM 759  C CE2 . PHE A 1 98  ? -8.158  -3.187  -6.948  1.00 84.21 98  A 1 
ATOM 760  C CZ  . PHE A 1 98  ? -8.690  -2.137  -6.179  1.00 85.84 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? -6.841  1.578   -10.290 1.00 91.00 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? -7.469  2.882   -10.058 1.00 89.98 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? -8.396  3.281   -11.205 1.00 90.21 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? -9.527  3.695   -10.959 1.00 89.47 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? -6.383  3.953   -9.861  1.00 89.01 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? -5.587  3.829   -8.549  1.00 82.20 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? -4.469  4.873   -8.549  1.00 77.22 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? -6.474  4.043   -7.326  1.00 75.47 99  A 1 
ATOM 769  N N   . LEU A 1 100 ? -7.968  3.100   -12.452 1.00 92.77 100 A 1 
ATOM 770  C CA  . LEU A 1 100 ? -8.780  3.382   -13.633 1.00 92.76 100 A 1 
ATOM 771  C C   . LEU A 1 100 ? -10.077 2.561   -13.620 1.00 92.77 100 A 1 
ATOM 772  O O   . LEU A 1 100 ? -11.159 3.099   -13.849 1.00 91.91 100 A 1 
ATOM 773  C CB  . LEU A 1 100 ? -7.929  3.088   -14.885 1.00 92.62 100 A 1 
ATOM 774  C CG  . LEU A 1 100 ? -8.636  3.409   -16.214 1.00 85.96 100 A 1 
ATOM 775  C CD1 . LEU A 1 100 ? -8.824  4.913   -16.397 1.00 80.22 100 A 1 
ATOM 776  C CD2 . LEU A 1 100 ? -7.802  2.890   -17.387 1.00 78.89 100 A 1 
ATOM 777  N N   . GLY A 1 101 ? -9.983  1.266   -13.309 1.00 94.23 101 A 1 
ATOM 778  C CA  . GLY A 1 101 ? -11.147 0.387   -13.181 1.00 93.64 101 A 1 
ATOM 779  C C   . GLY A 1 101 ? -12.088 0.819   -12.058 1.00 93.60 101 A 1 
ATOM 780  O O   . GLY A 1 101 ? -13.292 0.946   -12.286 1.00 92.68 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? -11.551 1.107   -10.877 1.00 92.45 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? -12.322 1.549   -9.717  1.00 91.36 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? -13.045 2.875   -9.984  1.00 91.10 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? -14.262 2.950   -9.820  1.00 89.71 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? -11.385 1.639   -8.507  1.00 90.48 102 A 1 
ATOM 786  N N   . MET A 1 103 ? -12.330 3.886   -10.490 1.00 90.57 103 A 1 
ATOM 787  C CA  . MET A 1 103 ? -12.902 5.187   -10.857 1.00 89.75 103 A 1 
ATOM 788  C C   . MET A 1 103 ? -14.000 5.043   -11.912 1.00 90.08 103 A 1 
ATOM 789  O O   . MET A 1 103 ? -15.049 5.672   -11.801 1.00 88.55 103 A 1 
ATOM 790  C CB  . MET A 1 103 ? -11.799 6.117   -11.385 1.00 88.39 103 A 1 
ATOM 791  C CG  . MET A 1 103 ? -10.842 6.590   -10.285 1.00 84.59 103 A 1 
ATOM 792  S SD  . MET A 1 103 ? -9.490  7.635   -10.912 1.00 79.72 103 A 1 
ATOM 793  C CE  . MET A 1 103 ? -8.637  7.989   -9.346  1.00 68.88 103 A 1 
ATOM 794  N N   . THR A 1 104 ? -13.816 4.162   -12.904 1.00 93.34 104 A 1 
ATOM 795  C CA  . THR A 1 104 ? -14.838 3.903   -13.930 1.00 93.59 104 A 1 
ATOM 796  C C   . THR A 1 104 ? -16.106 3.305   -13.326 1.00 93.72 104 A 1 
ATOM 797  O O   . THR A 1 104 ? -17.212 3.713   -13.679 1.00 92.66 104 A 1 
ATOM 798  C CB  . THR A 1 104 ? -14.336 2.951   -15.027 1.00 93.64 104 A 1 
ATOM 799  O OG1 . THR A 1 104 ? -13.110 3.356   -15.573 1.00 88.18 104 A 1 
ATOM 800  C CG2 . THR A 1 104 ? -15.315 2.897   -16.207 1.00 88.66 104 A 1 
ATOM 801  N N   . ILE A 1 105 ? -15.972 2.332   -12.421 1.00 93.68 105 A 1 
ATOM 802  C CA  . ILE A 1 105 ? -17.118 1.704   -11.750 1.00 93.69 105 A 1 
ATOM 803  C C   . ILE A 1 105 ? -17.871 2.739   -10.908 1.00 93.00 105 A 1 
ATOM 804  O O   . ILE A 1 105 ? -19.099 2.815   -10.986 1.00 91.70 105 A 1 
ATOM 805  C CB  . ILE A 1 105 ? -16.661 0.482   -10.915 1.00 93.89 105 A 1 
ATOM 806  C CG1 . ILE A 1 105 ? -16.207 -0.659  -11.857 1.00 92.73 105 A 1 
ATOM 807  C CG2 . ILE A 1 105 ? -17.789 -0.017  -9.994  1.00 92.36 105 A 1 
ATOM 808  C CD1 . ILE A 1 105 ? -15.488 -1.815  -11.147 1.00 88.67 105 A 1 
ATOM 809  N N   . VAL A 1 106 ? -17.158 3.572   -10.150 1.00 91.51 106 A 1 
ATOM 810  C CA  . VAL A 1 106 ? -17.749 4.623   -9.307  1.00 90.08 106 A 1 
ATOM 811  C C   . VAL A 1 106 ? -18.471 5.673   -10.155 1.00 89.55 106 A 1 
ATOM 812  O O   . VAL A 1 106 ? -19.641 5.965   -9.893  1.00 88.41 106 A 1 
ATOM 813  C CB  . VAL A 1 106 ? -16.670 5.263   -8.410  1.00 88.60 106 A 1 
ATOM 814  C CG1 . VAL A 1 106 ? -17.210 6.466   -7.624  1.00 83.06 106 A 1 
ATOM 815  C CG2 . VAL A 1 106 ? -16.155 4.233   -7.400  1.00 83.74 106 A 1 
ATOM 816  N N   . GLU A 1 107 ? -17.836 6.181   -11.213 1.00 90.75 107 A 1 
ATOM 817  C CA  . GLU A 1 107 ? -18.441 7.156   -12.132 1.00 90.23 107 A 1 
ATOM 818  C C   . GLU A 1 107 ? -19.662 6.569   -12.856 1.00 90.36 107 A 1 
ATOM 819  O O   . GLU A 1 107 ? -20.657 7.255   -13.101 1.00 89.08 107 A 1 
ATOM 820  C CB  . GLU A 1 107 ? -17.366 7.633   -13.127 1.00 89.65 107 A 1 
ATOM 821  C CG  . GLU A 1 107 ? -17.825 8.773   -14.064 1.00 81.31 107 A 1 
ATOM 822  C CD  . GLU A 1 107 ? -18.206 10.085  -13.357 1.00 81.72 107 A 1 
ATOM 823  O OE1 . GLU A 1 107 ? -18.988 10.867  -13.965 1.00 73.57 107 A 1 
ATOM 824  O OE2 . GLU A 1 107 ? -17.717 10.330  -12.240 1.00 73.22 107 A 1 
ATOM 825  N N   . LEU A 1 108 ? -19.642 5.268   -13.147 1.00 92.36 108 A 1 
ATOM 826  C CA  . LEU A 1 108 ? -20.784 4.559   -13.715 1.00 92.47 108 A 1 
ATOM 827  C C   . LEU A 1 108 ? -21.959 4.505   -12.725 1.00 92.34 108 A 1 
ATOM 828  O O   . LEU A 1 108 ? -23.091 4.811   -13.104 1.00 90.83 108 A 1 
ATOM 829  C CB  . LEU A 1 108 ? -20.297 3.183   -14.193 1.00 91.91 108 A 1 
ATOM 830  C CG  . LEU A 1 108 ? -21.281 2.443   -15.116 1.00 85.62 108 A 1 
ATOM 831  C CD1 . LEU A 1 108 ? -20.509 1.424   -15.957 1.00 79.75 108 A 1 
ATOM 832  C CD2 . LEU A 1 108 ? -22.356 1.699   -14.329 1.00 80.40 108 A 1 
ATOM 833  N N   . ILE A 1 109 ? -21.707 4.176   -11.460 1.00 91.81 109 A 1 
ATOM 834  C CA  . ILE A 1 109 ? -22.736 4.196   -10.407 1.00 91.16 109 A 1 
ATOM 835  C C   . ILE A 1 109 ? -23.326 5.605   -10.260 1.00 90.05 109 A 1 
ATOM 836  O O   . ILE A 1 109 ? -24.552 5.744   -10.175 1.00 88.38 109 A 1 
ATOM 837  C CB  . ILE A 1 109 ? -22.167 3.687   -9.059  1.00 91.22 109 A 1 
ATOM 838  C CG1 . ILE A 1 109 ? -21.753 2.201   -9.128  1.00 89.52 109 A 1 
ATOM 839  C CG2 . ILE A 1 109 ? -23.204 3.846   -7.928  1.00 88.91 109 A 1 
ATOM 840  C CD1 . ILE A 1 109 ? -20.821 1.787   -7.974  1.00 85.68 109 A 1 
ATOM 841  N N   . ASP A 1 110 ? -22.484 6.646   -10.262 1.00 90.15 110 A 1 
ATOM 842  C CA  . ASP A 1 110 ? -22.927 8.038   -10.121 1.00 88.53 110 A 1 
ATOM 843  C C   . ASP A 1 110 ? -23.754 8.492   -11.332 1.00 88.77 110 A 1 
ATOM 844  O O   . ASP A 1 110 ? -24.876 8.981   -11.177 1.00 87.92 110 A 1 
ATOM 845  C CB  . ASP A 1 110 ? -21.732 8.983   -9.884  1.00 86.13 110 A 1 
ATOM 846  C CG  . ASP A 1 110 ? -22.200 10.356  -9.364  1.00 80.66 110 A 1 
ATOM 847  O OD1 . ASP A 1 110 ? -23.135 10.363  -8.521  1.00 75.71 110 A 1 
ATOM 848  O OD2 . ASP A 1 110 ? -21.641 11.396  -9.770  1.00 73.72 110 A 1 
ATOM 849  N N   . THR A 1 111 ? -23.278 8.233   -12.542 1.00 90.13 111 A 1 
ATOM 850  C CA  . THR A 1 111 ? -23.954 8.611   -13.798 1.00 90.40 111 A 1 
ATOM 851  C C   . THR A 1 111 ? -25.339 7.968   -13.929 1.00 90.71 111 A 1 
ATOM 852  O O   . THR A 1 111 ? -26.279 8.592   -14.423 1.00 89.37 111 A 1 
ATOM 853  C CB  . THR A 1 111 ? -23.090 8.239   -15.011 1.00 90.20 111 A 1 
ATOM 854  O OG1 . THR A 1 111 ? -21.865 8.934   -14.978 1.00 82.48 111 A 1 
ATOM 855  C CG2 . THR A 1 111 ? -23.737 8.642   -16.334 1.00 81.46 111 A 1 
ATOM 856  N N   . TYR A 1 112 ? -25.509 6.733   -13.442 1.00 90.80 112 A 1 
ATOM 857  C CA  . TYR A 1 112 ? -26.822 6.077   -13.380 1.00 91.04 112 A 1 
ATOM 858  C C   . TYR A 1 112 ? -27.689 6.573   -12.208 1.00 90.46 112 A 1 
ATOM 859  O O   . TYR A 1 112 ? -28.863 6.207   -12.115 1.00 87.92 112 A 1 
ATOM 860  C CB  . TYR A 1 112 ? -26.646 4.554   -13.387 1.00 91.73 112 A 1 
ATOM 861  C CG  . TYR A 1 112 ? -26.504 3.975   -14.786 1.00 92.40 112 A 1 
ATOM 862  C CD1 . TYR A 1 112 ? -27.605 3.346   -15.401 1.00 89.73 112 A 1 
ATOM 863  C CD2 . TYR A 1 112 ? -25.286 4.074   -15.479 1.00 90.48 112 A 1 
ATOM 864  C CE1 . TYR A 1 112 ? -27.480 2.805   -16.694 1.00 89.91 112 A 1 
ATOM 865  C CE2 . TYR A 1 112 ? -25.157 3.543   -16.777 1.00 90.47 112 A 1 
ATOM 866  C CZ  . TYR A 1 112 ? -26.254 2.900   -17.385 1.00 91.22 112 A 1 
ATOM 867  O OH  . TYR A 1 112 ? -26.122 2.372   -18.632 1.00 90.10 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? -27.156 7.411   -11.338 1.00 88.00 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? -27.835 7.933   -10.149 1.00 87.71 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? -27.970 6.903   -9.025  1.00 88.40 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? -28.906 6.992   -8.227  1.00 85.98 113 A 1 
ATOM 872  N N   . GLY A 1 114 ? -27.092 5.919   -8.966  1.00 86.71 114 A 1 
ATOM 873  C CA  . GLY A 1 114 ? -27.092 4.881   -7.929  1.00 85.31 114 A 1 
ATOM 874  C C   . GLY A 1 114 ? -26.973 5.465   -6.522  1.00 84.60 114 A 1 
ATOM 875  O O   . GLY A 1 114 ? -27.727 5.080   -5.626  1.00 81.77 114 A 1 
ATOM 876  N N   . PHE A 1 115 ? -26.119 6.467   -6.330  1.00 84.07 115 A 1 
ATOM 877  C CA  . PHE A 1 115 ? -25.944 7.126   -5.030  1.00 82.10 115 A 1 
ATOM 878  C C   . PHE A 1 115 ? -27.183 7.895   -4.561  1.00 81.26 115 A 1 
ATOM 879  O O   . PHE A 1 115 ? -27.420 7.973   -3.355  1.00 78.28 115 A 1 
ATOM 880  C CB  . PHE A 1 115 ? -24.706 8.028   -5.065  1.00 80.63 115 A 1 
ATOM 881  C CG  . PHE A 1 115 ? -23.415 7.269   -5.302  1.00 80.14 115 A 1 
ATOM 882  C CD1 . PHE A 1 115 ? -23.062 6.201   -4.457  1.00 76.75 115 A 1 
ATOM 883  C CD2 . PHE A 1 115 ? -22.577 7.613   -6.377  1.00 77.20 115 A 1 
ATOM 884  C CE1 . PHE A 1 115 ? -21.890 5.467   -4.708  1.00 74.28 115 A 1 
ATOM 885  C CE2 . PHE A 1 115 ? -21.404 6.880   -6.623  1.00 74.22 115 A 1 
ATOM 886  C CZ  . PHE A 1 115 ? -21.063 5.802   -5.795  1.00 75.81 115 A 1 
ATOM 887  N N   . LYS A 1 116 ? -28.064 8.356   -5.473  1.00 81.13 116 A 1 
ATOM 888  C CA  . LYS A 1 116 ? -29.320 9.039   -5.109  1.00 80.91 116 A 1 
ATOM 889  C C   . LYS A 1 116 ? -30.246 8.164   -4.261  1.00 81.01 116 A 1 
ATOM 890  O O   . LYS A 1 116 ? -30.998 8.678   -3.440  1.00 78.62 116 A 1 
ATOM 891  C CB  . LYS A 1 116 ? -30.057 9.528   -6.362  1.00 79.03 116 A 1 
ATOM 892  C CG  . LYS A 1 116 ? -29.269 10.605  -7.119  1.00 72.41 116 A 1 
ATOM 893  C CD  . LYS A 1 116 ? -30.081 11.136  -8.309  1.00 69.68 116 A 1 
ATOM 894  C CE  . LYS A 1 116 ? -29.289 12.233  -9.024  1.00 61.29 116 A 1 
ATOM 895  N NZ  . LYS A 1 116 ? -30.012 12.767  -10.191 1.00 54.16 116 A 1 
ATOM 896  N N   . ILE A 1 117 ? -30.177 6.846   -4.386  1.00 80.12 117 A 1 
ATOM 897  C CA  . ILE A 1 117 ? -30.953 5.919   -3.545  1.00 80.71 117 A 1 
ATOM 898  C C   . ILE A 1 117 ? -30.605 6.089   -2.061  1.00 80.10 117 A 1 
ATOM 899  O O   . ILE A 1 117 ? -31.470 5.944   -1.194  1.00 77.11 117 A 1 
ATOM 900  C CB  . ILE A 1 117 ? -30.695 4.463   -3.987  1.00 81.62 117 A 1 
ATOM 901  C CG1 . ILE A 1 117 ? -31.170 4.276   -5.446  1.00 77.40 117 A 1 
ATOM 902  C CG2 . ILE A 1 117 ? -31.384 3.449   -3.052  1.00 75.98 117 A 1 
ATOM 903  C CD1 . ILE A 1 117 ? -30.856 2.893   -6.001  1.00 70.11 117 A 1 
ATOM 904  N N   . ILE A 1 118 ? -29.341 6.377   -1.774  1.00 79.89 118 A 1 
ATOM 905  C CA  . ILE A 1 118 ? -28.839 6.591   -0.420  1.00 78.04 118 A 1 
ATOM 906  C C   . ILE A 1 118 ? -29.178 8.015   0.024   1.00 77.28 118 A 1 
ATOM 907  O O   . ILE A 1 118 ? -29.736 8.208   1.103   1.00 74.84 118 A 1 
ATOM 908  C CB  . ILE A 1 118 ? -27.322 6.286   -0.361  1.00 77.05 118 A 1 
ATOM 909  C CG1 . ILE A 1 118 ? -27.018 4.840   -0.830  1.00 72.83 118 A 1 
ATOM 910  C CG2 . ILE A 1 118 ? -26.812 6.512   1.064   1.00 71.87 118 A 1 
ATOM 911  C CD1 . ILE A 1 118 ? -25.520 4.521   -0.943  1.00 65.28 118 A 1 
ATOM 912  N N   . THR A 1 119 ? -28.918 9.002   -0.834  1.00 77.98 119 A 1 
ATOM 913  C CA  . THR A 1 119 ? -29.092 10.425  -0.515  1.00 75.09 119 A 1 
ATOM 914  C C   . THR A 1 119 ? -30.545 10.812  -0.259  1.00 74.98 119 A 1 
ATOM 915  O O   . THR A 1 119 ? -30.838 11.536  0.696   1.00 72.73 119 A 1 
ATOM 916  C CB  . THR A 1 119 ? -28.494 11.322  -1.617  1.00 71.98 119 A 1 
ATOM 917  O OG1 . THR A 1 119 ? -29.163 11.169  -2.838  1.00 64.95 119 A 1 
ATOM 918  C CG2 . THR A 1 119 ? -27.022 11.046  -1.917  1.00 64.37 119 A 1 
ATOM 919  N N   . ASP A 1 120 ? -31.489 10.273  -1.041  1.00 73.79 120 A 1 
ATOM 920  C CA  . ASP A 1 120 ? -32.918 10.598  -0.953  1.00 75.18 120 A 1 
ATOM 921  C C   . ASP A 1 120 ? -33.578 10.071  0.334   1.00 75.71 120 A 1 
ATOM 922  O O   . ASP A 1 120 ? -34.656 10.530  0.725   1.00 74.01 120 A 1 
ATOM 923  C CB  . ASP A 1 120 ? -33.650 10.039  -2.184  1.00 73.43 120 A 1 
ATOM 924  C CG  . ASP A 1 120 ? -33.329 10.768  -3.498  1.00 69.97 120 A 1 
ATOM 925  O OD1 . ASP A 1 120 ? -32.744 11.875  -3.443  1.00 67.29 120 A 1 
ATOM 926  O OD2 . ASP A 1 120 ? -33.736 10.224  -4.553  1.00 66.76 120 A 1 
ATOM 927  N N   . LYS A 1 121 ? -32.945 9.114   1.019   1.00 78.08 121 A 1 
ATOM 928  C CA  . LYS A 1 121 ? -33.440 8.572   2.297   1.00 78.39 121 A 1 
ATOM 929  C C   . LYS A 1 121 ? -33.082 9.441   3.507   1.00 79.10 121 A 1 
ATOM 930  O O   . LYS A 1 121 ? -33.664 9.259   4.577   1.00 76.13 121 A 1 
ATOM 931  C CB  . LYS A 1 121 ? -32.947 7.131   2.487   1.00 77.56 121 A 1 
ATOM 932  C CG  . LYS A 1 121 ? -33.660 6.161   1.533   1.00 71.82 121 A 1 
ATOM 933  C CD  . LYS A 1 121 ? -33.215 4.723   1.812   1.00 69.73 121 A 1 
ATOM 934  C CE  . LYS A 1 121 ? -33.937 3.754   0.874   1.00 62.55 121 A 1 
ATOM 935  N NZ  . LYS A 1 121 ? -33.580 2.340   1.166   1.00 55.87 121 A 1 
ATOM 936  N N   . ILE A 1 122 ? -32.178 10.389  3.364   1.00 73.60 122 A 1 
ATOM 937  C CA  . ILE A 1 122 ? -31.736 11.256  4.459   1.00 72.90 122 A 1 
ATOM 938  C C   . ILE A 1 122 ? -32.726 12.419  4.617   1.00 72.72 122 A 1 
ATOM 939  O O   . ILE A 1 122 ? -32.669 13.426  3.912   1.00 70.82 122 A 1 
ATOM 940  C CB  . ILE A 1 122 ? -30.268 11.696  4.259   1.00 71.03 122 A 1 
ATOM 941  C CG1 . ILE A 1 122 ? -29.356 10.449  4.135   1.00 67.19 122 A 1 
ATOM 942  C CG2 . ILE A 1 122 ? -29.828 12.574  5.442   1.00 66.18 122 A 1 
ATOM 943  C CD1 . ILE A 1 122 ? -27.904 10.786  3.799   1.00 61.51 122 A 1 
ATOM 944  N N   . LYS A 1 123 ? -33.655 12.278  5.560   1.00 73.41 123 A 1 
ATOM 945  C CA  . LYS A 1 123 ? -34.752 13.239  5.810   1.00 73.27 123 A 1 
ATOM 946  C C   . LYS A 1 123 ? -34.596 14.074  7.091   1.00 73.13 123 A 1 
ATOM 947  O O   . LYS A 1 123 ? -35.536 14.757  7.482   1.00 67.41 123 A 1 
ATOM 948  C CB  . LYS A 1 123 ? -36.109 12.511  5.777   1.00 69.45 123 A 1 
ATOM 949  C CG  . LYS A 1 123 ? -36.425 11.915  4.397   1.00 63.82 123 A 1 
ATOM 950  C CD  . LYS A 1 123 ? -37.829 11.298  4.373   1.00 61.15 123 A 1 
ATOM 951  C CE  . LYS A 1 123 ? -38.087 10.676  2.998   1.00 53.82 123 A 1 
ATOM 952  N NZ  . LYS A 1 123 ? -39.439 10.063  2.903   1.00 46.21 123 A 1 
ATOM 953  N N   . THR A 1 124 ? -33.461 14.023  7.770   1.00 68.15 124 A 1 
ATOM 954  C CA  . THR A 1 124 ? -33.266 14.772  9.022   1.00 68.47 124 A 1 
ATOM 955  C C   . THR A 1 124 ? -33.124 16.278  8.778   1.00 68.52 124 A 1 
ATOM 956  O O   . THR A 1 124 ? -32.530 16.707  7.791   1.00 64.83 124 A 1 
ATOM 957  C CB  . THR A 1 124 ? -32.090 14.217  9.838   1.00 63.93 124 A 1 
ATOM 958  O OG1 . THR A 1 124 ? -32.039 14.871  11.087  1.00 58.34 124 A 1 
ATOM 959  C CG2 . THR A 1 124 ? -30.727 14.384  9.174   1.00 58.36 124 A 1 
ATOM 960  N N   . SER A 1 125 ? -33.652 17.085  9.694   1.00 63.19 125 A 1 
ATOM 961  C CA  . SER A 1 125 ? -33.463 18.544  9.747   1.00 64.44 125 A 1 
ATOM 962  C C   . SER A 1 125 ? -32.534 18.986  10.887  1.00 65.51 125 A 1 
ATOM 963  O O   . SER A 1 125 ? -32.148 20.149  10.962  1.00 61.62 125 A 1 
ATOM 964  C CB  . SER A 1 125 ? -34.824 19.237  9.865   1.00 61.09 125 A 1 
ATOM 965  O OG  . SER A 1 125 ? -35.507 18.787  11.018  1.00 55.55 125 A 1 
ATOM 966  N N   . SER A 1 126 ? -32.162 18.070  11.788  1.00 62.58 126 A 1 
ATOM 967  C CA  . SER A 1 126 ? -31.247 18.358  12.897  1.00 65.50 126 A 1 
ATOM 968  C C   . SER A 1 126 ? -29.802 18.381  12.410  1.00 67.53 126 A 1 
ATOM 969  O O   . SER A 1 126 ? -29.321 17.391  11.861  1.00 66.43 126 A 1 
ATOM 970  C CB  . SER A 1 126 ? -31.420 17.310  14.000  1.00 62.62 126 A 1 
ATOM 971  O OG  . SER A 1 126 ? -30.404 17.411  14.980  1.00 56.39 126 A 1 
ATOM 972  N N   . ARG A 1 127 ? -29.101 19.474  12.668  1.00 64.87 127 A 1 
ATOM 973  C CA  . ARG A 1 127 ? -27.694 19.653  12.271  1.00 63.45 127 A 1 
ATOM 974  C C   . ARG A 1 127 ? -26.779 18.572  12.846  1.00 64.98 127 A 1 
ATOM 975  O O   . ARG A 1 127 ? -25.912 18.073  12.140  1.00 64.77 127 A 1 
ATOM 976  C CB  . ARG A 1 127 ? -27.186 21.039  12.703  1.00 60.85 127 A 1 
ATOM 977  C CG  . ARG A 1 127 ? -27.847 22.177  11.918  1.00 59.81 127 A 1 
ATOM 978  C CD  . ARG A 1 127 ? -27.269 23.526  12.350  1.00 59.00 127 A 1 
ATOM 979  N NE  . ARG A 1 127 ? -27.906 24.640  11.624  1.00 52.70 127 A 1 
ATOM 980  C CZ  . ARG A 1 127 ? -27.543 25.912  11.662  1.00 47.57 127 A 1 
ATOM 981  N NH1 . ARG A 1 127 ? -26.545 26.328  12.392  1.00 45.06 127 A 1 
ATOM 982  N NH2 . ARG A 1 127 ? -28.186 26.800  10.959  1.00 43.78 127 A 1 
ATOM 983  N N   . VAL A 1 128 ? -27.005 18.195  14.110  1.00 67.21 128 A 1 
ATOM 984  C CA  . VAL A 1 128 ? -26.207 17.165  14.786  1.00 69.93 128 A 1 
ATOM 985  C C   . VAL A 1 128 ? -26.480 15.786  14.185  1.00 72.03 128 A 1 
ATOM 986  O O   . VAL A 1 128 ? -25.545 15.095  13.805  1.00 72.38 128 A 1 
ATOM 987  C CB  . VAL A 1 128 ? -26.453 17.182  16.308  1.00 68.76 128 A 1 
ATOM 988  C CG1 . VAL A 1 128 ? -25.642 16.101  17.026  1.00 62.25 128 A 1 
ATOM 989  C CG2 . VAL A 1 128 ? -26.068 18.539  16.906  1.00 65.70 128 A 1 
ATOM 990  N N   . HIS A 1 129 ? -27.755 15.396  14.023  1.00 70.26 129 A 1 
ATOM 991  C CA  . HIS A 1 129 ? -28.095 14.095  13.429  1.00 72.50 129 A 1 
ATOM 992  C C   . HIS A 1 129 ? -27.602 13.975  11.986  1.00 71.93 129 A 1 
ATOM 993  O O   . HIS A 1 129 ? -27.102 12.929  11.593  1.00 72.12 129 A 1 
ATOM 994  C CB  . HIS A 1 129 ? -29.607 13.864  13.473  1.00 73.23 129 A 1 
ATOM 995  C CG  . HIS A 1 129 ? -30.134 13.606  14.858  1.00 70.34 129 A 1 
ATOM 996  N ND1 . HIS A 1 129 ? -30.398 14.548  15.823  1.00 63.24 129 A 1 
ATOM 997  C CD2 . HIS A 1 129 ? -30.439 12.388  15.397  1.00 62.34 129 A 1 
ATOM 998  C CE1 . HIS A 1 129 ? -30.846 13.916  16.913  1.00 61.05 129 A 1 
ATOM 999  N NE2 . HIS A 1 129 ? -30.895 12.602  16.701  1.00 62.99 129 A 1 
ATOM 1000 N N   . PHE A 1 130 ? -27.716 15.054  11.212  1.00 68.74 130 A 1 
ATOM 1001 C CA  . PHE A 1 130 ? -27.213 15.101  9.843   1.00 67.86 130 A 1 
ATOM 1002 C C   . PHE A 1 130 ? -25.692 14.908  9.785   1.00 68.32 130 A 1 
ATOM 1003 O O   . PHE A 1 130 ? -25.211 14.105  8.994   1.00 68.30 130 A 1 
ATOM 1004 C CB  . PHE A 1 130 ? -27.633 16.435  9.225   1.00 66.75 130 A 1 
ATOM 1005 C CG  . PHE A 1 130 ? -27.311 16.570  7.753   1.00 66.04 130 A 1 
ATOM 1006 C CD1 . PHE A 1 130 ? -26.330 17.480  7.324   1.00 61.20 130 A 1 
ATOM 1007 C CD2 . PHE A 1 130 ? -28.045 15.832  6.808   1.00 61.68 130 A 1 
ATOM 1008 C CE1 . PHE A 1 130 ? -26.098 17.663  5.954   1.00 57.84 130 A 1 
ATOM 1009 C CE2 . PHE A 1 130 ? -27.808 16.015  5.437   1.00 59.70 130 A 1 
ATOM 1010 C CZ  . PHE A 1 130 ? -26.837 16.936  5.007   1.00 60.18 130 A 1 
ATOM 1011 N N   . LEU A 1 131 ? -24.956 15.578  10.673  1.00 71.27 131 A 1 
ATOM 1012 C CA  . LEU A 1 131 ? -23.506 15.436  10.793  1.00 69.63 131 A 1 
ATOM 1013 C C   . LEU A 1 131 ? -23.097 13.986  11.092  1.00 72.23 131 A 1 
ATOM 1014 O O   . LEU A 1 131 ? -22.207 13.459  10.435  1.00 73.35 131 A 1 
ATOM 1015 C CB  . LEU A 1 131 ? -23.022 16.395  11.897  1.00 68.13 131 A 1 
ATOM 1016 C CG  . LEU A 1 131 ? -21.505 16.372  12.143  1.00 65.07 131 A 1 
ATOM 1017 C CD1 . LEU A 1 131 ? -20.747 17.017  10.987  1.00 57.46 131 A 1 
ATOM 1018 C CD2 . LEU A 1 131 ? -21.191 17.126  13.432  1.00 61.27 131 A 1 
ATOM 1019 N N   . TRP A 1 132 ? -23.771 13.332  12.054  1.00 73.98 132 A 1 
ATOM 1020 C CA  . TRP A 1 132 ? -23.501 11.934  12.406  1.00 75.88 132 A 1 
ATOM 1021 C C   . TRP A 1 132 ? -23.804 10.978  11.249  1.00 78.05 132 A 1 
ATOM 1022 O O   . TRP A 1 132 ? -22.947 10.172  10.896  1.00 78.72 132 A 1 
ATOM 1023 C CB  . TRP A 1 132 ? -24.295 11.558  13.664  1.00 76.76 132 A 1 
ATOM 1024 C CG  . TRP A 1 132 ? -23.624 11.945  14.948  1.00 78.52 132 A 1 
ATOM 1025 C CD1 . TRP A 1 132 ? -23.777 13.110  15.617  1.00 71.78 132 A 1 
ATOM 1026 C CD2 . TRP A 1 132 ? -22.660 11.169  15.722  1.00 76.40 132 A 1 
ATOM 1027 N NE1 . TRP A 1 132 ? -22.972 13.116  16.740  1.00 69.29 132 A 1 
ATOM 1028 C CE2 . TRP A 1 132 ? -22.261 11.944  16.854  1.00 74.46 132 A 1 
ATOM 1029 C CE3 . TRP A 1 132 ? -22.080 9.893   15.573  1.00 73.30 132 A 1 
ATOM 1030 C CZ2 . TRP A 1 132 ? -21.332 11.471  17.791  1.00 76.14 132 A 1 
ATOM 1031 C CZ3 . TRP A 1 132 ? -21.148 9.406   16.510  1.00 71.42 132 A 1 
ATOM 1032 C CH2 . TRP A 1 132 ? -20.770 10.195  17.614  1.00 70.96 132 A 1 
ATOM 1033 N N   . ILE A 1 133 ? -24.988 11.095  10.633  1.00 75.65 133 A 1 
ATOM 1034 C CA  . ILE A 1 133 ? -25.399 10.232  9.518   1.00 75.76 133 A 1 
ATOM 1035 C C   . ILE A 1 133 ? -24.407 10.343  8.363   1.00 76.42 133 A 1 
ATOM 1036 O O   . ILE A 1 133 ? -23.953 9.324   7.858   1.00 77.42 133 A 1 
ATOM 1037 C CB  . ILE A 1 133 ? -26.837 10.569  9.063   1.00 76.36 133 A 1 
ATOM 1038 C CG1 . ILE A 1 133 ? -27.855 10.132  10.140  1.00 71.65 133 A 1 
ATOM 1039 C CG2 . ILE A 1 133 ? -27.184 9.889   7.724   1.00 70.39 133 A 1 
ATOM 1040 C CD1 . ILE A 1 133 ? -29.252 10.730  9.947   1.00 63.89 133 A 1 
ATOM 1041 N N   . ILE A 1 134 ? -24.070 11.560  7.955   1.00 78.22 134 A 1 
ATOM 1042 C CA  . ILE A 1 134 ? -23.185 11.770  6.808   1.00 75.69 134 A 1 
ATOM 1043 C C   . ILE A 1 134 ? -21.767 11.304  7.102   1.00 76.66 134 A 1 
ATOM 1044 O O   . ILE A 1 134 ? -21.173 10.656  6.255   1.00 76.61 134 A 1 
ATOM 1045 C CB  . ILE A 1 134 ? -23.215 13.244  6.365   1.00 74.04 134 A 1 
ATOM 1046 C CG1 . ILE A 1 134 ? -24.584 13.495  5.704   1.00 68.13 134 A 1 
ATOM 1047 C CG2 . ILE A 1 134 ? -22.073 13.563  5.398   1.00 65.52 134 A 1 
ATOM 1048 C CD1 . ILE A 1 134 ? -24.723 14.899  5.145   1.00 60.15 134 A 1 
ATOM 1049 N N   . SER A 1 135 ? -21.233 11.589  8.288   1.00 76.74 135 A 1 
ATOM 1050 C CA  . SER A 1 135 ? -19.861 11.202  8.618   1.00 76.26 135 A 1 
ATOM 1051 C C   . SER A 1 135 ? -19.712 9.684   8.703   1.00 77.24 135 A 1 
ATOM 1052 O O   . SER A 1 135 ? -18.772 9.133   8.148   1.00 78.20 135 A 1 
ATOM 1053 C CB  . SER A 1 135 ? -19.396 11.854  9.920   1.00 76.67 135 A 1 
ATOM 1054 O OG  . SER A 1 135 ? -19.536 13.255  9.856   1.00 70.05 135 A 1 
ATOM 1055 N N   . ILE A 1 136 ? -20.674 8.990   9.330   1.00 79.24 136 A 1 
ATOM 1056 C CA  . ILE A 1 136 ? -20.676 7.521   9.388   1.00 79.22 136 A 1 
ATOM 1057 C C   . ILE A 1 136 ? -20.888 6.928   7.992   1.00 79.01 136 A 1 
ATOM 1058 O O   . ILE A 1 136 ? -20.205 5.982   7.610   1.00 78.69 136 A 1 
ATOM 1059 C CB  . ILE A 1 136 ? -21.733 7.025   10.401  1.00 80.30 136 A 1 
ATOM 1060 C CG1 . ILE A 1 136 ? -21.307 7.425   11.832  1.00 76.80 136 A 1 
ATOM 1061 C CG2 . ILE A 1 136 ? -21.930 5.503   10.310  1.00 73.88 136 A 1 
ATOM 1062 C CD1 . ILE A 1 136 ? -22.382 7.184   12.896  1.00 67.86 136 A 1 
ATOM 1063 N N   . LEU A 1 137 ? -21.814 7.486   7.201   1.00 81.35 137 A 1 
ATOM 1064 C CA  . LEU A 1 137 ? -22.049 7.031   5.835   1.00 78.85 137 A 1 
ATOM 1065 C C   . LEU A 1 137 ? -20.802 7.215   4.963   1.00 79.01 137 A 1 
ATOM 1066 O O   . LEU A 1 137 ? -20.420 6.276   4.274   1.00 78.21 137 A 1 
ATOM 1067 C CB  . LEU A 1 137 ? -23.262 7.770   5.257   1.00 77.42 137 A 1 
ATOM 1068 C CG  . LEU A 1 137 ? -23.669 7.283   3.855   1.00 71.00 137 A 1 
ATOM 1069 C CD1 . LEU A 1 137 ? -24.190 5.849   3.884   1.00 65.18 137 A 1 
ATOM 1070 C CD2 . LEU A 1 137 ? -24.770 8.193   3.317   1.00 65.10 137 A 1 
ATOM 1071 N N   . ALA A 1 138 ? -20.155 8.374   5.027   1.00 77.23 138 A 1 
ATOM 1072 C CA  . ALA A 1 138 ? -18.922 8.653   4.301   1.00 75.11 138 A 1 
ATOM 1073 C C   . ALA A 1 138 ? -17.795 7.703   4.716   1.00 74.64 138 A 1 
ATOM 1074 O O   . ALA A 1 138 ? -17.106 7.192   3.847   1.00 72.42 138 A 1 
ATOM 1075 C CB  . ALA A 1 138 ? -18.534 10.119  4.508   1.00 73.91 138 A 1 
ATOM 1076 N N   . PHE A 1 139 ? -17.668 7.381   6.005   1.00 78.37 139 A 1 
ATOM 1077 C CA  . PHE A 1 139 ? -16.688 6.416   6.513   1.00 78.05 139 A 1 
ATOM 1078 C C   . PHE A 1 139 ? -16.829 5.031   5.859   1.00 78.17 139 A 1 
ATOM 1079 O O   . PHE A 1 139 ? -15.851 4.475   5.371   1.00 76.68 139 A 1 
ATOM 1080 C CB  . PHE A 1 139 ? -16.826 6.332   8.038   1.00 78.44 139 A 1 
ATOM 1081 C CG  . PHE A 1 139 ? -15.896 5.339   8.698   1.00 78.08 139 A 1 
ATOM 1082 C CD1 . PHE A 1 139 ? -16.342 4.044   9.004   1.00 70.01 139 A 1 
ATOM 1083 C CD2 . PHE A 1 139 ? -14.579 5.717   9.017   1.00 69.79 139 A 1 
ATOM 1084 C CE1 . PHE A 1 139 ? -15.476 3.133   9.635   1.00 67.08 139 A 1 
ATOM 1085 C CE2 . PHE A 1 139 ? -13.717 4.806   9.645   1.00 68.19 139 A 1 
ATOM 1086 C CZ  . PHE A 1 139 ? -14.163 3.511   9.955   1.00 75.60 139 A 1 
ATOM 1087 N N   . PHE A 1 140 ? -18.054 4.479   5.794   1.00 76.73 140 A 1 
ATOM 1088 C CA  . PHE A 1 140 ? -18.284 3.174   5.164   1.00 76.36 140 A 1 
ATOM 1089 C C   . PHE A 1 140 ? -18.283 3.231   3.633   1.00 74.99 140 A 1 
ATOM 1090 O O   . PHE A 1 140 ? -17.810 2.298   2.989   1.00 71.41 140 A 1 
ATOM 1091 C CB  . PHE A 1 140 ? -19.597 2.574   5.676   1.00 77.19 140 A 1 
ATOM 1092 C CG  . PHE A 1 140 ? -19.512 2.053   7.093   1.00 77.75 140 A 1 
ATOM 1093 C CD1 . PHE A 1 140 ? -18.766 0.894   7.365   1.00 72.20 140 A 1 
ATOM 1094 C CD2 . PHE A 1 140 ? -20.158 2.721   8.146   1.00 71.71 140 A 1 
ATOM 1095 C CE1 . PHE A 1 140 ? -18.659 0.411   8.680   1.00 68.66 140 A 1 
ATOM 1096 C CE2 . PHE A 1 140 ? -20.052 2.241   9.461   1.00 68.72 140 A 1 
ATOM 1097 C CZ  . PHE A 1 140 ? -19.301 1.084   9.730   1.00 73.49 140 A 1 
ATOM 1098 N N   . MET A 1 141 ? -18.816 4.301   3.034   1.00 74.56 141 A 1 
ATOM 1099 C CA  . MET A 1 141 ? -18.834 4.439   1.575   1.00 72.14 141 A 1 
ATOM 1100 C C   . MET A 1 141 ? -17.425 4.631   1.011   1.00 71.02 141 A 1 
ATOM 1101 O O   . MET A 1 141 ? -17.111 4.041   -0.013  1.00 66.67 141 A 1 
ATOM 1102 C CB  . MET A 1 141 ? -19.752 5.590   1.141   1.00 69.65 141 A 1 
ATOM 1103 C CG  . MET A 1 141 ? -21.249 5.287   1.342   1.00 65.09 141 A 1 
ATOM 1104 S SD  . MET A 1 141 ? -21.959 3.967   0.315   1.00 60.94 141 A 1 
ATOM 1105 C CE  . MET A 1 141 ? -21.818 2.537   1.412   1.00 54.08 141 A 1 
ATOM 1106 N N   . SER A 1 142 ? -16.568 5.376   1.698   1.00 67.16 142 A 1 
ATOM 1107 C CA  . SER A 1 142 ? -15.175 5.572   1.298   1.00 64.65 142 A 1 
ATOM 1108 C C   . SER A 1 142 ? -14.395 4.259   1.268   1.00 62.34 142 A 1 
ATOM 1109 O O   . SER A 1 142 ? -13.626 4.026   0.346   1.00 61.20 142 A 1 
ATOM 1110 C CB  . SER A 1 142 ? -14.509 6.541   2.259   1.00 63.80 142 A 1 
ATOM 1111 O OG  . SER A 1 142 ? -13.281 6.933   1.723   1.00 57.61 142 A 1 
ATOM 1112 N N   . ALA A 1 143 ? -14.686 3.338   2.188   1.00 72.31 143 A 1 
ATOM 1113 C CA  . ALA A 1 143 ? -14.055 2.021   2.215   1.00 70.59 143 A 1 
ATOM 1114 C C   . ALA A 1 143 ? -14.319 1.158   0.969   1.00 69.04 143 A 1 
ATOM 1115 O O   . ALA A 1 143 ? -13.604 0.183   0.743   1.00 67.04 143 A 1 
ATOM 1116 C CB  . ALA A 1 143 ? -14.543 1.304   3.472   1.00 69.67 143 A 1 
ATOM 1117 N N   . VAL A 1 144 ? -15.347 1.475   0.178   1.00 69.89 144 A 1 
ATOM 1118 C CA  . VAL A 1 144 ? -15.761 0.696   -1.001  1.00 68.72 144 A 1 
ATOM 1119 C C   . VAL A 1 144 ? -15.655 1.505   -2.297  1.00 66.82 144 A 1 
ATOM 1120 O O   . VAL A 1 144 ? -15.409 0.930   -3.352  1.00 62.54 144 A 1 
ATOM 1121 C CB  . VAL A 1 144 ? -17.194 0.165   -0.800  1.00 67.21 144 A 1 
ATOM 1122 C CG1 . VAL A 1 144 ? -17.655 -0.711  -1.963  1.00 62.87 144 A 1 
ATOM 1123 C CG2 . VAL A 1 144 ? -17.315 -0.681  0.473   1.00 65.00 144 A 1 
ATOM 1124 N N   . LEU A 1 145 ? -15.872 2.814   -2.231  1.00 56.59 145 A 1 
ATOM 1125 C CA  . LEU A 1 145 ? -16.124 3.677   -3.388  1.00 55.39 145 A 1 
ATOM 1126 C C   . LEU A 1 145 ? -15.062 4.761   -3.602  1.00 55.29 145 A 1 
ATOM 1127 O O   . LEU A 1 145 ? -15.265 5.612   -4.455  1.00 49.91 145 A 1 
ATOM 1128 C CB  . LEU A 1 145 ? -17.526 4.298   -3.253  1.00 51.54 145 A 1 
ATOM 1129 C CG  . LEU A 1 145 ? -18.686 3.286   -3.177  1.00 47.96 145 A 1 
ATOM 1130 C CD1 . LEU A 1 145 ? -19.986 4.019   -2.872  1.00 45.66 145 A 1 
ATOM 1131 C CD2 . LEU A 1 145 ? -18.875 2.524   -4.489  1.00 46.51 145 A 1 
ATOM 1132 N N   . ASP A 1 146 ? -13.955 4.727   -2.849  1.00 50.85 146 A 1 
ATOM 1133 C CA  . ASP A 1 146 ? -12.931 5.781   -2.846  1.00 52.85 146 A 1 
ATOM 1134 C C   . ASP A 1 146 ? -13.438 7.143   -2.289  1.00 54.56 146 A 1 
ATOM 1135 O O   . ASP A 1 146 ? -14.640 7.362   -2.078  1.00 51.50 146 A 1 
ATOM 1136 C CB  . ASP A 1 146 ? -12.252 5.841   -4.237  1.00 49.10 146 A 1 
ATOM 1137 C CG  . ASP A 1 146 ? -10.887 6.531   -4.271  1.00 44.01 146 A 1 
ATOM 1138 O OD1 . ASP A 1 146 ? -10.382 6.889   -3.186  1.00 42.62 146 A 1 
ATOM 1139 O OD2 . ASP A 1 146 ? -10.386 6.735   -5.397  1.00 41.83 146 A 1 
ATOM 1140 N N   . ASN A 1 147 ? -12.523 8.067   -1.997  1.00 46.96 147 A 1 
ATOM 1141 C CA  . ASN A 1 147 ? -12.716 9.294   -1.210  1.00 47.17 147 A 1 
ATOM 1142 C C   . ASN A 1 147 ? -13.581 10.413  -1.857  1.00 47.99 147 A 1 
ATOM 1143 O O   . ASN A 1 147 ? -13.423 11.591  -1.528  1.00 45.63 147 A 1 
ATOM 1144 C CB  . ASN A 1 147 ? -11.315 9.788   -0.790  1.00 43.69 147 A 1 
ATOM 1145 C CG  . ASN A 1 147 ? -10.696 8.994   0.343   1.00 39.72 147 A 1 
ATOM 1146 O OD1 . ASN A 1 147 ? -11.381 8.353   1.114   1.00 38.25 147 A 1 
ATOM 1147 N ND2 . ASN A 1 147 ? -9.406  9.059   0.533   1.00 36.62 147 A 1 
ATOM 1148 N N   . MET A 1 148 ? -14.509 10.087  -2.762  1.00 40.75 148 A 1 
ATOM 1149 C CA  . MET A 1 148 ? -15.164 11.040  -3.672  1.00 40.90 148 A 1 
ATOM 1150 C C   . MET A 1 148 ? -16.655 11.323  -3.371  1.00 42.41 148 A 1 
ATOM 1151 O O   . MET A 1 148 ? -17.466 11.468  -4.287  1.00 40.35 148 A 1 
ATOM 1152 C CB  . MET A 1 148 ? -14.916 10.586  -5.122  1.00 37.19 148 A 1 
ATOM 1153 C CG  . MET A 1 148 ? -13.442 10.723  -5.528  1.00 32.64 148 A 1 
ATOM 1154 S SD  . MET A 1 148 ? -12.860 12.437  -5.686  1.00 30.74 148 A 1 
ATOM 1155 C CE  . MET A 1 148 ? -13.499 12.835  -7.333  1.00 27.91 148 A 1 
ATOM 1156 N N   . THR A 1 149 ? -17.065 11.454  -2.091  1.00 35.25 149 A 1 
ATOM 1157 C CA  . THR A 1 149 ? -18.465 11.775  -1.731  1.00 36.28 149 A 1 
ATOM 1158 C C   . THR A 1 149 ? -18.739 13.288  -1.665  1.00 38.37 149 A 1 
ATOM 1159 O O   . THR A 1 149 ? -18.140 14.020  -0.879  1.00 37.20 149 A 1 
ATOM 1160 C CB  . THR A 1 149 ? -18.927 11.041  -0.465  1.00 32.46 149 A 1 
ATOM 1161 O OG1 . THR A 1 149 ? -18.078 11.274  0.622   1.00 29.88 149 A 1 
ATOM 1162 C CG2 . THR A 1 149 ? -19.006 9.531   -0.669  1.00 29.68 149 A 1 
ATOM 1163 N N   . ARG A 1 150 ? -19.682 13.785  -2.486  1.00 34.49 150 A 1 
ATOM 1164 C CA  . ARG A 1 150 ? -20.041 15.217  -2.654  1.00 34.97 150 A 1 
ATOM 1165 C C   . ARG A 1 150 ? -21.127 15.671  -1.662  1.00 36.45 150 A 1 
ATOM 1166 O O   . ARG A 1 150 ? -22.298 15.481  -1.955  1.00 35.97 150 A 1 
ATOM 1167 C CB  . ARG A 1 150 ? -20.554 15.430  -4.093  1.00 31.97 150 A 1 
ATOM 1168 C CG  . ARG A 1 150 ? -19.508 15.288  -5.208  1.00 28.90 150 A 1 
ATOM 1169 C CD  . ARG A 1 150 ? -20.192 15.471  -6.574  1.00 27.35 150 A 1 
ATOM 1170 N NE  . ARG A 1 150 ? -19.223 15.482  -7.690  1.00 25.34 150 A 1 
ATOM 1171 C CZ  . ARG A 1 150 ? -19.515 15.426  -8.980  1.00 24.30 150 A 1 
ATOM 1172 N NH1 . ARG A 1 150 ? -20.740 15.354  -9.413  1.00 23.12 150 A 1 
ATOM 1173 N NH2 . ARG A 1 150 ? -18.568 15.441  -9.871  1.00 23.64 150 A 1 
ATOM 1174 N N   . TRP A 1 151 ? -20.806 16.300  -0.501  1.00 32.98 151 A 1 
ATOM 1175 C CA  . TRP A 1 151 ? -21.840 16.679  0.488   1.00 33.23 151 A 1 
ATOM 1176 C C   . TRP A 1 151 ? -21.577 17.932  1.366   1.00 34.24 151 A 1 
ATOM 1177 O O   . TRP A 1 151 ? -20.460 18.419  1.477   1.00 33.54 151 A 1 
ATOM 1178 C CB  . TRP A 1 151 ? -22.113 15.474  1.390   1.00 30.36 151 A 1 
ATOM 1179 C CG  . TRP A 1 151 ? -22.736 14.253  0.775   1.00 29.04 151 A 1 
ATOM 1180 C CD1 . TRP A 1 151 ? -22.129 13.414  -0.072  1.00 26.80 151 A 1 
ATOM 1181 C CD2 . TRP A 1 151 ? -24.033 13.673  1.031   1.00 27.29 151 A 1 
ATOM 1182 N NE1 . TRP A 1 151 ? -22.951 12.351  -0.351  1.00 26.99 151 A 1 
ATOM 1183 C CE2 . TRP A 1 151 ? -24.120 12.435  0.342   1.00 27.46 151 A 1 
ATOM 1184 C CE3 . TRP A 1 151 ? -25.127 14.033  1.838   1.00 28.85 151 A 1 
ATOM 1185 C CZ2 . TRP A 1 151 ? -25.188 11.566  0.518   1.00 27.23 151 A 1 
ATOM 1186 C CZ3 . TRP A 1 151 ? -26.211 13.181  2.002   1.00 27.53 151 A 1 
ATOM 1187 C CH2 . TRP A 1 151 ? -26.234 11.943  1.366   1.00 27.46 151 A 1 
ATOM 1188 N N   . PHE A 1 152 ? -22.648 18.396  2.062   1.00 35.13 152 A 1 
ATOM 1189 C CA  . PHE A 1 152 ? -22.820 19.702  2.735   1.00 35.85 152 A 1 
ATOM 1190 C C   . PHE A 1 152 ? -21.971 19.989  4.002   1.00 37.78 152 A 1 
ATOM 1191 O O   . PHE A 1 152 ? -21.956 21.129  4.467   1.00 36.55 152 A 1 
ATOM 1192 C CB  . PHE A 1 152 ? -24.308 19.839  3.092   1.00 32.53 152 A 1 
ATOM 1193 C CG  . PHE A 1 152 ? -25.223 20.082  1.902   1.00 30.67 152 A 1 
ATOM 1194 C CD1 . PHE A 1 152 ? -25.440 21.406  1.464   1.00 28.87 152 A 1 
ATOM 1195 C CD2 . PHE A 1 152 ? -25.860 19.018  1.239   1.00 29.03 152 A 1 
ATOM 1196 C CE1 . PHE A 1 152 ? -26.281 21.660  0.369   1.00 26.63 152 A 1 
ATOM 1197 C CE2 . PHE A 1 152 ? -26.697 19.272  0.140   1.00 26.81 152 A 1 
ATOM 1198 C CZ  . PHE A 1 152 ? -26.912 20.595  -0.295  1.00 26.80 152 A 1 
ATOM 1199 N N   . TYR A 1 153 ? -21.312 19.018  4.598   1.00 61.95 153 A 1 
ATOM 1200 C CA  . TYR A 1 153 ? -20.380 19.228  5.725   1.00 66.53 153 A 1 
ATOM 1201 C C   . TYR A 1 153 ? -18.992 18.740  5.340   1.00 72.02 153 A 1 
ATOM 1202 O O   . TYR A 1 153 ? -18.410 17.862  5.983   1.00 71.78 153 A 1 
ATOM 1203 C CB  . TYR A 1 153 ? -20.895 18.580  7.012   1.00 62.98 153 A 1 
ATOM 1204 C CG  . TYR A 1 153 ? -22.018 19.341  7.674   1.00 58.40 153 A 1 
ATOM 1205 C CD1 . TYR A 1 153 ? -21.720 20.400  8.555   1.00 53.58 153 A 1 
ATOM 1206 C CD2 . TYR A 1 153 ? -23.354 19.000  7.410   1.00 52.74 153 A 1 
ATOM 1207 C CE1 . TYR A 1 153 ? -22.765 21.107  9.178   1.00 47.23 153 A 1 
ATOM 1208 C CE2 . TYR A 1 153 ? -24.395 19.707  8.026   1.00 47.38 153 A 1 
ATOM 1209 C CZ  . TYR A 1 153 ? -24.105 20.759  8.918   1.00 46.84 153 A 1 
ATOM 1210 O OH  . TYR A 1 153 ? -25.117 21.430  9.529   1.00 44.41 153 A 1 
ATOM 1211 N N   . ALA A 1 154 ? -18.485 19.335  4.274   1.00 67.50 154 A 1 
ATOM 1212 C CA  . ALA A 1 154 ? -17.294 18.882  3.571   1.00 71.07 154 A 1 
ATOM 1213 C C   . ALA A 1 154 ? -16.080 18.593  4.472   1.00 76.53 154 A 1 
ATOM 1214 O O   . ALA A 1 154 ? -15.414 17.588  4.267   1.00 76.32 154 A 1 
ATOM 1215 C CB  . ALA A 1 154 ? -16.999 19.929  2.503   1.00 67.95 154 A 1 
ATOM 1216 N N   . SER A 1 155 ? -15.844 19.361  5.529   1.00 74.80 155 A 1 
ATOM 1217 C CA  . SER A 1 155 ? -14.695 19.110  6.415   1.00 77.67 155 A 1 
ATOM 1218 C C   . SER A 1 155 ? -14.774 17.779  7.179   1.00 80.08 155 A 1 
ATOM 1219 O O   . SER A 1 155 ? -13.791 17.052  7.237   1.00 81.41 155 A 1 
ATOM 1220 C CB  . SER A 1 155 ? -14.544 20.245  7.422   1.00 77.29 155 A 1 
ATOM 1221 O OG  . SER A 1 155 ? -14.515 21.498  6.774   1.00 70.68 155 A 1 
ATOM 1222 N N   . MET A 1 156 ? -15.947 17.428  7.754   1.00 81.90 156 A 1 
ATOM 1223 C CA  . MET A 1 156 ? -16.103 16.138  8.432   1.00 82.94 156 A 1 
ATOM 1224 C C   . MET A 1 156 ? -16.164 14.977  7.445   1.00 84.77 156 A 1 
ATOM 1225 O O   . MET A 1 156 ? -15.747 13.874  7.782   1.00 85.16 156 A 1 
ATOM 1226 C CB  . MET A 1 156 ? -17.348 16.124  9.324   1.00 82.66 156 A 1 
ATOM 1227 C CG  . MET A 1 156 ? -17.119 16.873  10.636  1.00 78.33 156 A 1 
ATOM 1228 S SD  . MET A 1 156 ? -15.715 16.335  11.656  1.00 76.40 156 A 1 
ATOM 1229 C CE  . MET A 1 156 ? -16.065 14.575  11.868  1.00 65.95 156 A 1 
ATOM 1230 N N   . ILE A 1 157 ? -16.645 15.227  6.230   1.00 80.88 157 A 1 
ATOM 1231 C CA  . ILE A 1 157 ? -16.613 14.251  5.143   1.00 81.45 157 A 1 
ATOM 1232 C C   . ILE A 1 157 ? -15.181 13.956  4.728   1.00 83.27 157 A 1 
ATOM 1233 O O   . ILE A 1 157 ? -14.864 12.789  4.561   1.00 84.03 157 A 1 
ATOM 1234 C CB  . ILE A 1 157 ? -17.464 14.729  3.955   1.00 80.36 157 A 1 
ATOM 1235 C CG1 . ILE A 1 157 ? -18.936 14.777  4.395   1.00 76.90 157 A 1 
ATOM 1236 C CG2 . ILE A 1 157 ? -17.296 13.821  2.722   1.00 76.48 157 A 1 
ATOM 1237 C CD1 . ILE A 1 157 ? -19.801 15.563  3.427   1.00 68.97 157 A 1 
ATOM 1238 N N   . VAL A 1 158 ? -14.314 14.959  4.646   1.00 81.59 158 A 1 
ATOM 1239 C CA  . VAL A 1 158 ? -12.882 14.755  4.377   1.00 83.40 158 A 1 
ATOM 1240 C C   . VAL A 1 158 ? -12.261 13.853  5.443   1.00 84.03 158 A 1 
ATOM 1241 O O   . VAL A 1 158 ? -11.604 12.871  5.104   1.00 85.54 158 A 1 
ATOM 1242 C CB  . VAL A 1 158 ? -12.140 16.100  4.277   1.00 83.60 158 A 1 
ATOM 1243 C CG1 . VAL A 1 158 ? -10.620 15.934  4.173   1.00 79.91 158 A 1 
ATOM 1244 C CG2 . VAL A 1 158 ? -12.594 16.892  3.048   1.00 83.05 158 A 1 
ATOM 1245 N N   . LEU A 1 159 ? -12.528 14.124  6.728   1.00 81.19 159 A 1 
ATOM 1246 C CA  . LEU A 1 159 ? -12.048 13.268  7.815   1.00 83.57 159 A 1 
ATOM 1247 C C   . LEU A 1 159 ? -12.626 11.849  7.720   1.00 83.60 159 A 1 
ATOM 1248 O O   . LEU A 1 159 ? -11.894 10.878  7.877   1.00 86.50 159 A 1 
ATOM 1249 C CB  . LEU A 1 159 ? -12.386 13.874  9.186   1.00 85.67 159 A 1 
ATOM 1250 C CG  . LEU A 1 159 ? -11.358 14.887  9.728   1.00 83.67 159 A 1 
ATOM 1251 C CD1 . LEU A 1 159 ? -11.310 16.196  8.945   1.00 78.56 159 A 1 
ATOM 1252 C CD2 . LEU A 1 159 ? -11.695 15.228  11.178  1.00 77.47 159 A 1 
ATOM 1253 N N   . ALA A 1 160 ? -13.932 11.723  7.460   1.00 86.81 160 A 1 
ATOM 1254 C CA  . ALA A 1 160 ? -14.614 10.441  7.368   1.00 84.84 160 A 1 
ATOM 1255 C C   . ALA A 1 160 ? -14.161 9.621   6.157   1.00 84.17 160 A 1 
ATOM 1256 O O   . ALA A 1 160 ? -13.972 8.413   6.277   1.00 85.59 160 A 1 
ATOM 1257 C CB  . ALA A 1 160 ? -16.122 10.702  7.318   1.00 85.19 160 A 1 
ATOM 1258 N N   . ALA A 1 161 ? -13.974 10.280  5.015   1.00 87.65 161 A 1 
ATOM 1259 C CA  . ALA A 1 161 ? -13.504 9.673   3.784   1.00 85.58 161 A 1 
ATOM 1260 C C   . ALA A 1 161 ? -12.079 9.141   3.957   1.00 85.36 161 A 1 
ATOM 1261 O O   . ALA A 1 161 ? -11.853 7.950   3.761   1.00 84.79 161 A 1 
ATOM 1262 C CB  . ALA A 1 161 ? -13.635 10.705  2.657   1.00 84.49 161 A 1 
ATOM 1263 N N   . ASN A 1 162 ? -11.158 9.955   4.442   1.00 87.12 162 A 1 
ATOM 1264 C CA  . ASN A 1 162 ? -9.777  9.523   4.654   1.00 86.78 162 A 1 
ATOM 1265 C C   . ASN A 1 162 ? -9.675  8.428   5.733   1.00 85.28 162 A 1 
ATOM 1266 O O   . ASN A 1 162 ? -8.980  7.437   5.540   1.00 84.70 162 A 1 
ATOM 1267 C CB  . ASN A 1 162 ? -8.915  10.747  4.986   1.00 86.95 162 A 1 
ATOM 1268 C CG  . ASN A 1 162 ? -8.767  11.721  3.828   1.00 84.39 162 A 1 
ATOM 1269 O OD1 . ASN A 1 162 ? -9.087  11.467  2.686   1.00 76.58 162 A 1 
ATOM 1270 N ND2 . ASN A 1 162 ? -8.257  12.899  4.083   1.00 76.86 162 A 1 
ATOM 1271 N N   . ALA A 1 163 ? -10.430 8.556   6.834   1.00 88.08 163 A 1 
ATOM 1272 C CA  . ALA A 1 163 ? -10.484 7.506   7.847   1.00 87.12 163 A 1 
ATOM 1273 C C   . ALA A 1 163 ? -11.109 6.208   7.306   1.00 86.55 163 A 1 
ATOM 1274 O O   . ALA A 1 163 ? -10.647 5.120   7.635   1.00 85.75 163 A 1 
ATOM 1275 C CB  . ALA A 1 163 ? -11.250 8.041   9.064   1.00 88.63 163 A 1 
ATOM 1276 N N   . GLY A 1 164 ? -12.144 6.307   6.464   1.00 90.21 164 A 1 
ATOM 1277 C CA  . GLY A 1 164 ? -12.798 5.170   5.817   1.00 87.82 164 A 1 
ATOM 1278 C C   . GLY A 1 164 ? -11.908 4.464   4.801   1.00 87.91 164 A 1 
ATOM 1279 O O   . GLY A 1 164 ? -11.876 3.237   4.773   1.00 86.52 164 A 1 
ATOM 1280 N N   . GLY A 1 165 ? -11.142 5.222   4.020   1.00 88.97 165 A 1 
ATOM 1281 C CA  . GLY A 1 165 ? -10.174 4.666   3.078   1.00 87.85 165 A 1 
ATOM 1282 C C   . GLY A 1 165 ? -9.035  3.907   3.762   1.00 88.27 165 A 1 
ATOM 1283 O O   . GLY A 1 165 ? -8.656  2.826   3.318   1.00 87.06 165 A 1 
ATOM 1284 N N   . ALA A 1 166 ? -8.555  4.413   4.896   1.00 88.74 166 A 1 
ATOM 1285 C CA  . ALA A 1 166 ? -7.351  3.912   5.560   1.00 89.65 166 A 1 
ATOM 1286 C C   . ALA A 1 166 ? -7.455  2.484   6.137   1.00 90.08 166 A 1 
ATOM 1287 O O   . ALA A 1 166 ? -6.427  1.856   6.397   1.00 88.47 166 A 1 
ATOM 1288 C CB  . ALA A 1 166 ? -6.980  4.910   6.659   1.00 89.77 166 A 1 
ATOM 1289 N N   . TRP A 1 167 ? -8.667  1.956   6.360   1.00 92.26 167 A 1 
ATOM 1290 C CA  . TRP A 1 167 ? -8.844  0.591   6.877   1.00 92.26 167 A 1 
ATOM 1291 C C   . TRP A 1 167 ? -9.234  -0.440  5.818   1.00 91.79 167 A 1 
ATOM 1292 O O   . TRP A 1 167 ? -9.239  -1.641  6.094   1.00 88.07 167 A 1 
ATOM 1293 C CB  . TRP A 1 167 ? -9.843  0.598   8.038   1.00 90.98 167 A 1 
ATOM 1294 C CG  . TRP A 1 167 ? -11.272 0.867   7.684   1.00 91.29 167 A 1 
ATOM 1295 C CD1 . TRP A 1 167 ? -11.873 2.072   7.755   1.00 86.75 167 A 1 
ATOM 1296 C CD2 . TRP A 1 167 ? -12.297 -0.059  7.207   1.00 91.20 167 A 1 
ATOM 1297 N NE1 . TRP A 1 167 ? -13.190 1.964   7.357   1.00 85.87 167 A 1 
ATOM 1298 C CE2 . TRP A 1 167 ? -13.505 0.673   7.007   1.00 89.21 167 A 1 
ATOM 1299 C CE3 . TRP A 1 167 ? -12.333 -1.437  6.932   1.00 86.18 167 A 1 
ATOM 1300 C CZ2 . TRP A 1 167 ? -14.687 0.064   6.546   1.00 85.41 167 A 1 
ATOM 1301 C CZ3 . TRP A 1 167 ? -13.514 -2.059  6.467   1.00 82.56 167 A 1 
ATOM 1302 C CH2 . TRP A 1 167 ? -14.686 -1.313  6.273   1.00 81.89 167 A 1 
ATOM 1303 N N   . SER A 1 168 ? -9.551  -0.001  4.607   1.00 90.41 168 A 1 
ATOM 1304 C CA  . SER A 1 168 ? -9.953  -0.883  3.512   1.00 90.28 168 A 1 
ATOM 1305 C C   . SER A 1 168 ? -8.804  -1.080  2.518   1.00 90.34 168 A 1 
ATOM 1306 O O   . SER A 1 168 ? -8.160  -0.106  2.135   1.00 88.65 168 A 1 
ATOM 1307 C CB  . SER A 1 168 ? -11.168 -0.287  2.806   1.00 88.18 168 A 1 
ATOM 1308 O OG  . SER A 1 168 ? -11.537 -1.079  1.700   1.00 80.48 168 A 1 
ATOM 1309 N N   . PRO A 1 169 ? -8.565  -2.312  2.020   1.00 90.47 169 A 1 
ATOM 1310 C CA  . PRO A 1 169 ? -7.525  -2.547  1.015   1.00 90.10 169 A 1 
ATOM 1311 C C   . PRO A 1 169 ? -7.819  -1.883  -0.339  1.00 90.06 169 A 1 
ATOM 1312 O O   . PRO A 1 169 ? -6.926  -1.809  -1.175  1.00 88.13 169 A 1 
ATOM 1313 C CB  . PRO A 1 169 ? -7.454  -4.074  0.880   1.00 89.31 169 A 1 
ATOM 1314 C CG  . PRO A 1 169 ? -8.873  -4.525  1.227   1.00 89.03 169 A 1 
ATOM 1315 C CD  . PRO A 1 169 ? -9.281  -3.541  2.319   1.00 91.84 169 A 1 
ATOM 1316 N N   . ILE A 1 170 ? -9.046  -1.434  -0.566  1.00 88.90 170 A 1 
ATOM 1317 C CA  . ILE A 1 170 ? -9.508  -0.807  -1.818  1.00 87.89 170 A 1 
ATOM 1318 C C   . ILE A 1 170 ? -10.041 0.619   -1.613  1.00 86.80 170 A 1 
ATOM 1319 O O   . ILE A 1 170 ? -10.512 1.225   -2.566  1.00 81.89 170 A 1 
ATOM 1320 C CB  . ILE A 1 170 ? -10.560 -1.699  -2.518  1.00 85.94 170 A 1 
ATOM 1321 C CG1 . ILE A 1 170 ? -11.831 -1.884  -1.658  1.00 80.58 170 A 1 
ATOM 1322 C CG2 . ILE A 1 170 ? -9.951  -3.063  -2.893  1.00 77.88 170 A 1 
ATOM 1323 C CD1 . ILE A 1 170 ? -12.981 -2.591  -2.394  1.00 74.51 170 A 1 
ATOM 1324 N N   . GLY A 1 171 ? -10.008 1.131   -0.384  1.00 87.11 171 A 1 
ATOM 1325 C CA  . GLY A 1 171 ? -10.675 2.381   -0.016  1.00 84.77 171 A 1 
ATOM 1326 C C   . GLY A 1 171 ? -9.857  3.651   -0.227  1.00 84.81 171 A 1 
ATOM 1327 O O   . GLY A 1 171 ? -10.435 4.731   -0.303  1.00 80.97 171 A 1 
ATOM 1328 N N   . ASP A 1 172 ? -8.542  3.543   -0.333  1.00 86.64 172 A 1 
ATOM 1329 C CA  . ASP A 1 172 ? -7.633  4.655   -0.605  1.00 88.56 172 A 1 
ATOM 1330 C C   . ASP A 1 172 ? -6.447  4.194   -1.465  1.00 89.57 172 A 1 
ATOM 1331 O O   . ASP A 1 172 ? -6.021  3.038   -1.395  1.00 87.55 172 A 1 
ATOM 1332 C CB  . ASP A 1 172 ? -7.160  5.274   0.726   1.00 86.49 172 A 1 
ATOM 1333 C CG  . ASP A 1 172 ? -6.231  6.476   0.520   1.00 83.75 172 A 1 
ATOM 1334 O OD1 . ASP A 1 172 ? -6.452  7.247   -0.437  1.00 78.48 172 A 1 
ATOM 1335 O OD2 . ASP A 1 172 ? -5.238  6.573   1.270   1.00 76.86 172 A 1 
ATOM 1336 N N   . VAL A 1 173 ? -5.891  5.100   -2.254  1.00 88.70 173 A 1 
ATOM 1337 C CA  . VAL A 1 173 ? -4.751  4.815   -3.140  1.00 89.62 173 A 1 
ATOM 1338 C C   . VAL A 1 173 ? -3.565  4.246   -2.352  1.00 91.03 173 A 1 
ATOM 1339 O O   . VAL A 1 173 ? -2.920  3.298   -2.798  1.00 89.94 173 A 1 
ATOM 1340 C CB  . VAL A 1 173 ? -4.329  6.076   -3.920  1.00 87.57 173 A 1 
ATOM 1341 C CG1 . VAL A 1 173 ? -3.204  5.755   -4.912  1.00 80.07 173 A 1 
ATOM 1342 C CG2 . VAL A 1 173 ? -5.498  6.660   -4.717  1.00 81.29 173 A 1 
ATOM 1343 N N   . THR A 1 174 ? -3.311  4.752   -1.150  1.00 90.30 174 A 1 
ATOM 1344 C CA  . THR A 1 174 ? -2.207  4.292   -0.294  1.00 90.61 174 A 1 
ATOM 1345 C C   . THR A 1 174 ? -2.377  2.840   0.154   1.00 92.30 174 A 1 
ATOM 1346 O O   . THR A 1 174 ? -1.429  2.052   0.097   1.00 91.28 174 A 1 
ATOM 1347 C CB  . THR A 1 174 ? -2.053  5.184   0.941   1.00 88.68 174 A 1 
ATOM 1348 O OG1 . THR A 1 174 ? -3.192  5.163   1.764   1.00 80.50 174 A 1 
ATOM 1349 C CG2 . THR A 1 174 ? -1.750  6.632   0.568   1.00 79.19 174 A 1 
ATOM 1350 N N   . THR A 1 175 ? -3.589  2.451   0.554   1.00 92.31 175 A 1 
ATOM 1351 C CA  . THR A 1 175 ? -3.890  1.078   0.972   1.00 93.05 175 A 1 
ATOM 1352 C C   . THR A 1 175 ? -3.906  0.126   -0.220  1.00 93.34 175 A 1 
ATOM 1353 O O   . THR A 1 175 ? -3.382  -0.983  -0.113  1.00 92.58 175 A 1 
ATOM 1354 C CB  . THR A 1 175 ? -5.201  0.981   1.760   1.00 92.79 175 A 1 
ATOM 1355 O OG1 . THR A 1 175 ? -6.302  1.376   0.994   1.00 83.70 175 A 1 
ATOM 1356 C CG2 . THR A 1 175 ? -5.182  1.844   3.020   1.00 83.65 175 A 1 
ATOM 1357 N N   . ILE A 1 176 ? -4.401  0.578   -1.380  1.00 92.11 176 A 1 
ATOM 1358 C CA  . ILE A 1 176 ? -4.308  -0.152  -2.649  1.00 91.82 176 A 1 
ATOM 1359 C C   . ILE A 1 176 ? -2.843  -0.439  -2.986  1.00 92.16 176 A 1 
ATOM 1360 O O   . ILE A 1 176 ? -2.503  -1.591  -3.247  1.00 91.78 176 A 1 
ATOM 1361 C CB  . ILE A 1 176 ? -5.008  0.621   -3.794  1.00 91.33 176 A 1 
ATOM 1362 C CG1 . ILE A 1 176 ? -6.533  0.663   -3.572  1.00 87.48 176 A 1 
ATOM 1363 C CG2 . ILE A 1 176 ? -4.700  -0.013  -5.167  1.00 87.21 176 A 1 
ATOM 1364 C CD1 . ILE A 1 176 ? -7.245  1.751   -4.389  1.00 81.74 176 A 1 
ATOM 1365 N N   . MET A 1 177 ? -1.975  0.569   -2.928  1.00 92.94 177 A 1 
ATOM 1366 C CA  . MET A 1 177 ? -0.543  0.413   -3.208  1.00 93.03 177 A 1 
ATOM 1367 C C   . MET A 1 177 ? 0.109   -0.626  -2.294  1.00 93.31 177 A 1 
ATOM 1368 O O   . MET A 1 177 ? 0.751   -1.555  -2.783  1.00 92.63 177 A 1 
ATOM 1369 C CB  . MET A 1 177 ? 0.179   1.753   -3.038  1.00 92.47 177 A 1 
ATOM 1370 C CG  . MET A 1 177 ? -0.113  2.731   -4.174  1.00 88.47 177 A 1 
ATOM 1371 S SD  . MET A 1 177 ? 0.538   4.391   -3.870  1.00 87.73 177 A 1 
ATOM 1372 C CE  . MET A 1 177 ? 2.310   4.039   -3.859  1.00 76.84 177 A 1 
ATOM 1373 N N   . LEU A 1 178 ? -0.100  -0.522  -0.984  1.00 93.75 178 A 1 
ATOM 1374 C CA  . LEU A 1 178 ? 0.448   -1.476  -0.011  1.00 94.14 178 A 1 
ATOM 1375 C C   . LEU A 1 178 ? -0.083  -2.897  -0.238  1.00 94.24 178 A 1 
ATOM 1376 O O   . LEU A 1 178 ? 0.661   -3.874  -0.142  1.00 93.67 178 A 1 
ATOM 1377 C CB  . LEU A 1 178 ? 0.107   -0.996  1.408   1.00 94.62 178 A 1 
ATOM 1378 C CG  . LEU A 1 178 ? 0.841   0.281   1.848   1.00 93.77 178 A 1 
ATOM 1379 C CD1 . LEU A 1 178 ? 0.272   0.753   3.185   1.00 90.25 178 A 1 
ATOM 1380 C CD2 . LEU A 1 178 ? 2.341   0.044   2.025   1.00 90.26 178 A 1 
ATOM 1381 N N   . TRP A 1 179 ? -1.368  -3.025  -0.585  1.00 93.73 179 A 1 
ATOM 1382 C CA  . TRP A 1 179 ? -2.004  -4.313  -0.835  1.00 93.49 179 A 1 
ATOM 1383 C C   . TRP A 1 179 ? -1.570  -4.962  -2.157  1.00 93.01 179 A 1 
ATOM 1384 O O   . TRP A 1 179 ? -1.295  -6.168  -2.199  1.00 91.64 179 A 1 
ATOM 1385 C CB  . TRP A 1 179 ? -3.519  -4.117  -0.771  1.00 93.16 179 A 1 
ATOM 1386 C CG  . TRP A 1 179 ? -4.313  -5.348  -1.025  1.00 92.37 179 A 1 
ATOM 1387 C CD1 . TRP A 1 179 ? -4.185  -6.519  -0.364  1.00 88.44 179 A 1 
ATOM 1388 C CD2 . TRP A 1 179 ? -5.355  -5.555  -2.017  1.00 91.50 179 A 1 
ATOM 1389 N NE1 . TRP A 1 179 ? -5.085  -7.432  -0.872  1.00 88.36 179 A 1 
ATOM 1390 C CE2 . TRP A 1 179 ? -5.835  -6.889  -1.890  1.00 90.68 179 A 1 
ATOM 1391 C CE3 . TRP A 1 179 ? -5.956  -4.745  -3.001  1.00 88.39 179 A 1 
ATOM 1392 C CZ2 . TRP A 1 179 ? -6.866  -7.395  -2.696  1.00 88.80 179 A 1 
ATOM 1393 C CZ3 . TRP A 1 179 ? -6.989  -5.239  -3.812  1.00 86.04 179 A 1 
ATOM 1394 C CH2 . TRP A 1 179 ? -7.447  -6.562  -3.664  1.00 85.80 179 A 1 
ATOM 1395 N N   . VAL A 1 180 ? -1.473  -4.172  -3.239  1.00 92.72 180 A 1 
ATOM 1396 C CA  . VAL A 1 180 ? -0.967  -4.622  -4.549  1.00 91.43 180 A 1 
ATOM 1397 C C   . VAL A 1 180 ? 0.497   -5.049  -4.439  1.00 91.02 180 A 1 
ATOM 1398 O O   . VAL A 1 180 ? 0.839   -6.145  -4.881  1.00 89.60 180 A 1 
ATOM 1399 C CB  . VAL A 1 180 ? -1.179  -3.533  -5.624  1.00 90.55 180 A 1 
ATOM 1400 C CG1 . VAL A 1 180 ? -0.485  -3.874  -6.946  1.00 85.61 180 A 1 
ATOM 1401 C CG2 . VAL A 1 180 ? -2.674  -3.377  -5.938  1.00 85.70 180 A 1 
ATOM 1402 N N   . ALA A 1 181 ? 1.319   -4.247  -3.745  1.00 92.32 181 A 1 
ATOM 1403 C CA  . ALA A 1 181 ? 2.734   -4.534  -3.490  1.00 91.64 181 A 1 
ATOM 1404 C C   . ALA A 1 181 ? 2.980   -5.673  -2.477  1.00 92.02 181 A 1 
ATOM 1405 O O   . ALA A 1 181 ? 4.125   -5.927  -2.104  1.00 90.28 181 A 1 
ATOM 1406 C CB  . ALA A 1 181 ? 3.413   -3.231  -3.051  1.00 91.60 181 A 1 
ATOM 1407 N N   . LYS A 1 182 ? 1.931   -6.366  -2.022  1.00 92.16 182 A 1 
ATOM 1408 C CA  . LYS A 1 182 ? 2.003   -7.472  -1.052  1.00 92.55 182 A 1 
ATOM 1409 C C   . LYS A 1 182 ? 2.668   -7.081  0.277   1.00 93.90 182 A 1 
ATOM 1410 O O   . LYS A 1 182 ? 3.284   -7.916  0.931   1.00 92.33 182 A 1 
ATOM 1411 C CB  . LYS A 1 182 ? 2.646   -8.726  -1.681  1.00 91.20 182 A 1 
ATOM 1412 C CG  . LYS A 1 182 ? 1.979   -9.192  -2.983  1.00 87.87 182 A 1 
ATOM 1413 C CD  . LYS A 1 182 ? 2.737   -10.404 -3.545  1.00 80.89 182 A 1 
ATOM 1414 C CE  . LYS A 1 182 ? 2.116   -10.850 -4.873  1.00 75.33 182 A 1 
ATOM 1415 N NZ  . LYS A 1 182 ? 2.889   -11.949 -5.508  1.00 64.96 182 A 1 
ATOM 1416 N N   . LYS A 1 183 ? 2.544   -5.816  0.681   1.00 94.17 183 A 1 
ATOM 1417 C CA  . LYS A 1 183 ? 3.005   -5.324  1.984   1.00 94.84 183 A 1 
ATOM 1418 C C   . LYS A 1 183 ? 1.972   -5.567  3.085   1.00 95.26 183 A 1 
ATOM 1419 O O   . LYS A 1 183 ? 2.349   -5.805  4.224   1.00 93.58 183 A 1 
ATOM 1420 C CB  . LYS A 1 183 ? 3.374   -3.840  1.876   1.00 94.67 183 A 1 
ATOM 1421 C CG  . LYS A 1 183 ? 4.504   -3.529  0.878   1.00 93.09 183 A 1 
ATOM 1422 C CD  . LYS A 1 183 ? 5.834   -4.205  1.235   1.00 90.01 183 A 1 
ATOM 1423 C CE  . LYS A 1 183 ? 6.944   -3.718  0.303   1.00 86.03 183 A 1 
ATOM 1424 N NZ  . LYS A 1 183 ? 8.290   -4.192  0.716   1.00 77.90 183 A 1 
ATOM 1425 N N   . VAL A 1 184 ? 0.687   -5.573  2.732   1.00 95.10 184 A 1 
ATOM 1426 C CA  . VAL A 1 184 ? -0.422  -5.899  3.637   1.00 94.95 184 A 1 
ATOM 1427 C C   . VAL A 1 184 ? -1.389  -6.888  2.987   1.00 94.25 184 A 1 
ATOM 1428 O O   . VAL A 1 184 ? -1.618  -6.862  1.769   1.00 92.41 184 A 1 
ATOM 1429 C CB  . VAL A 1 184 ? -1.172  -4.639  4.121   1.00 94.32 184 A 1 
ATOM 1430 C CG1 . VAL A 1 184 ? -0.242  -3.706  4.911   1.00 88.51 184 A 1 
ATOM 1431 C CG2 . VAL A 1 184 ? -1.799  -3.839  2.974   1.00 88.28 184 A 1 
ATOM 1432 N N   . SER A 1 185 ? -1.986  -7.767  3.793   1.00 94.15 185 A 1 
ATOM 1433 C CA  . SER A 1 185 ? -3.126  -8.587  3.376   1.00 93.54 185 A 1 
ATOM 1434 C C   . SER A 1 185 ? -4.450  -7.842  3.583   1.00 93.38 185 A 1 
ATOM 1435 O O   . SER A 1 185 ? -4.581  -6.988  4.456   1.00 91.97 185 A 1 
ATOM 1436 C CB  . SER A 1 185 ? -3.135  -9.945  4.078   1.00 92.18 185 A 1 
ATOM 1437 O OG  . SER A 1 185 ? -3.438  -9.830  5.445   1.00 84.03 185 A 1 
ATOM 1438 N N   . ALA A 1 186 ? -5.463  -8.190  2.772   1.00 92.24 186 A 1 
ATOM 1439 C CA  . ALA A 1 186 ? -6.777  -7.551  2.845   1.00 91.85 186 A 1 
ATOM 1440 C C   . ALA A 1 186 ? -7.451  -7.746  4.213   1.00 92.42 186 A 1 
ATOM 1441 O O   . ALA A 1 186 ? -8.011  -6.811  4.772   1.00 91.26 186 A 1 
ATOM 1442 C CB  . ALA A 1 186 ? -7.658  -8.114  1.721   1.00 90.46 186 A 1 
ATOM 1443 N N   . THR A 1 187 ? -7.377  -8.953  4.761   1.00 92.41 187 A 1 
ATOM 1444 C CA  . THR A 1 187 ? -7.978  -9.262  6.066   1.00 92.59 187 A 1 
ATOM 1445 C C   . THR A 1 187 ? -7.238  -8.558  7.201   1.00 92.83 187 A 1 
ATOM 1446 O O   . THR A 1 187 ? -7.872  -8.007  8.101   1.00 91.23 187 A 1 
ATOM 1447 C CB  . THR A 1 187 ? -7.977  -10.779 6.299   1.00 91.25 187 A 1 
ATOM 1448 O OG1 . THR A 1 187 ? -8.572  -11.424 5.199   1.00 80.68 187 A 1 
ATOM 1449 C CG2 . THR A 1 187 ? -8.760  -11.187 7.540   1.00 77.57 187 A 1 
ATOM 1450 N N   . ASN A 1 188 ? -5.911  -8.551  7.144   1.00 92.04 188 A 1 
ATOM 1451 C CA  . ASN A 1 188 ? -5.099  -8.004  8.219   1.00 91.88 188 A 1 
ATOM 1452 C C   . ASN A 1 188 ? -5.250  -6.480  8.329   1.00 92.90 188 A 1 
ATOM 1453 O O   . ASN A 1 188 ? -5.501  -5.980  9.422   1.00 91.36 188 A 1 
ATOM 1454 C CB  . ASN A 1 188 ? -3.653  -8.450  8.017   1.00 89.84 188 A 1 
ATOM 1455 C CG  . ASN A 1 188 ? -2.856  -8.187  9.266   1.00 83.88 188 A 1 
ATOM 1456 O OD1 . ASN A 1 188 ? -3.159  -8.715  10.328  1.00 74.08 188 A 1 
ATOM 1457 N ND2 . ASN A 1 188 ? -1.857  -7.356  9.161   1.00 73.94 188 A 1 
ATOM 1458 N N   . ILE A 1 189 ? -5.218  -5.752  7.208   1.00 92.98 189 A 1 
ATOM 1459 C CA  . ILE A 1 189 ? -5.416  -4.297  7.224   1.00 93.08 189 A 1 
ATOM 1460 C C   . ILE A 1 189 ? -6.776  -3.924  7.828   1.00 93.54 189 A 1 
ATOM 1461 O O   . ILE A 1 189 ? -6.841  -3.034  8.672   1.00 92.58 189 A 1 
ATOM 1462 C CB  . ILE A 1 189 ? -5.175  -3.679  5.829   1.00 91.76 189 A 1 
ATOM 1463 C CG1 . ILE A 1 189 ? -5.011  -2.150  5.967   1.00 82.87 189 A 1 
ATOM 1464 C CG2 . ILE A 1 189 ? -6.261  -4.029  4.808   1.00 80.25 189 A 1 
ATOM 1465 C CD1 . ILE A 1 189 ? -4.527  -1.481  4.680   1.00 73.69 189 A 1 
ATOM 1466 N N   . ILE A 1 190 ? -7.845  -4.659  7.486   1.00 93.91 190 A 1 
ATOM 1467 C CA  . ILE A 1 190 ? -9.183  -4.432  8.049   1.00 94.02 190 A 1 
ATOM 1468 C C   . ILE A 1 190 ? -9.158  -4.630  9.571   1.00 94.14 190 A 1 
ATOM 1469 O O   . ILE A 1 190 ? -9.560  -3.744  10.319  1.00 93.34 190 A 1 
ATOM 1470 C CB  . ILE A 1 190 ? -10.236 -5.335  7.362   1.00 93.48 190 A 1 
ATOM 1471 C CG1 . ILE A 1 190 ? -10.419 -4.930  5.882   1.00 91.06 190 A 1 
ATOM 1472 C CG2 . ILE A 1 190 ? -11.595 -5.261  8.086   1.00 90.60 190 A 1 
ATOM 1473 C CD1 . ILE A 1 190 ? -11.166 -5.967  5.032   1.00 84.48 190 A 1 
ATOM 1474 N N   . ILE A 1 191 ? -8.656  -5.768  10.045  1.00 93.33 191 A 1 
ATOM 1475 C CA  . ILE A 1 191 ? -8.654  -6.106  11.480  1.00 93.09 191 A 1 
ATOM 1476 C C   . ILE A 1 191 ? -7.812  -5.108  12.290  1.00 92.72 191 A 1 
ATOM 1477 O O   . ILE A 1 191 ? -8.217  -4.690  13.376  1.00 91.49 191 A 1 
ATOM 1478 C CB  . ILE A 1 191 ? -8.171  -7.566  11.678  1.00 92.54 191 A 1 
ATOM 1479 C CG1 . ILE A 1 191 ? -9.222  -8.545  11.107  1.00 87.69 191 A 1 
ATOM 1480 C CG2 . ILE A 1 191 ? -7.904  -7.880  13.163  1.00 85.53 191 A 1 
ATOM 1481 C CD1 . ILE A 1 191 ? -8.743  -10.005 11.038  1.00 76.76 191 A 1 
ATOM 1482 N N   . LYS A 1 192 ? -6.648  -4.726  11.767  1.00 93.14 192 A 1 
ATOM 1483 C CA  . LYS A 1 192 ? -5.673  -3.900  12.493  1.00 93.10 192 A 1 
ATOM 1484 C C   . LYS A 1 192 ? -6.023  -2.414  12.483  1.00 93.66 192 A 1 
ATOM 1485 O O   . LYS A 1 192 ? -5.783  -1.739  13.482  1.00 91.57 192 A 1 
ATOM 1486 C CB  . LYS A 1 192 ? -4.274  -4.148  11.918  1.00 92.63 192 A 1 
ATOM 1487 C CG  . LYS A 1 192 ? -3.762  -5.583  12.120  1.00 90.91 192 A 1 
ATOM 1488 C CD  . LYS A 1 192 ? -3.473  -5.924  13.582  1.00 87.64 192 A 1 
ATOM 1489 C CE  . LYS A 1 192 ? -2.731  -7.269  13.643  1.00 84.11 192 A 1 
ATOM 1490 N NZ  . LYS A 1 192 ? -2.004  -7.438  14.920  1.00 76.02 192 A 1 
ATOM 1491 N N   . THR A 1 193 ? -6.611  -1.909  11.393  1.00 93.54 193 A 1 
ATOM 1492 C CA  . THR A 1 193 ? -6.804  -0.456  11.224  1.00 93.87 193 A 1 
ATOM 1493 C C   . THR A 1 193 ? -8.259  0.012   11.285  1.00 94.04 193 A 1 
ATOM 1494 O O   . THR A 1 193 ? -8.489  1.208   11.442  1.00 92.92 193 A 1 
ATOM 1495 C CB  . THR A 1 193 ? -6.116  0.078   9.959   1.00 93.43 193 A 1 
ATOM 1496 O OG1 . THR A 1 193 ? -6.764  -0.396  8.814   1.00 86.64 193 A 1 
ATOM 1497 C CG2 . THR A 1 193 ? -4.639  -0.313  9.863   1.00 85.64 193 A 1 
ATOM 1498 N N   . PHE A 1 194 ? -9.260  -0.889  11.252  1.00 94.56 194 A 1 
ATOM 1499 C CA  . PHE A 1 194 ? -10.673 -0.491  11.314  1.00 94.82 194 A 1 
ATOM 1500 C C   . PHE A 1 194 ? -10.992 0.321   12.575  1.00 95.11 194 A 1 
ATOM 1501 O O   . PHE A 1 194 ? -11.485 1.443   12.488  1.00 94.57 194 A 1 
ATOM 1502 C CB  . PHE A 1 194 ? -11.584 -1.727  11.242  1.00 94.54 194 A 1 
ATOM 1503 C CG  . PHE A 1 194 ? -13.055 -1.402  11.436  1.00 94.43 194 A 1 
ATOM 1504 C CD1 . PHE A 1 194 ? -13.673 -1.588  12.689  1.00 90.11 194 A 1 
ATOM 1505 C CD2 . PHE A 1 194 ? -13.797 -0.865  10.371  1.00 91.02 194 A 1 
ATOM 1506 C CE1 . PHE A 1 194 ? -15.025 -1.245  12.867  1.00 89.85 194 A 1 
ATOM 1507 C CE2 . PHE A 1 194 ? -15.146 -0.520  10.549  1.00 89.94 194 A 1 
ATOM 1508 C CZ  . PHE A 1 194 ? -15.762 -0.709  11.797  1.00 91.08 194 A 1 
ATOM 1509 N N   . PHE A 1 195 ? -10.699 -0.230  13.754  1.00 95.04 195 A 1 
ATOM 1510 C CA  . PHE A 1 195 ? -11.032 0.426   15.017  1.00 95.55 195 A 1 
ATOM 1511 C C   . PHE A 1 195 ? -10.240 1.725   15.215  1.00 95.63 195 A 1 
ATOM 1512 O O   . PHE A 1 195 ? -10.801 2.754   15.594  1.00 94.64 195 A 1 
ATOM 1513 C CB  . PHE A 1 195 ? -10.810 -0.558  16.171  1.00 94.86 195 A 1 
ATOM 1514 C CG  . PHE A 1 195 ? -11.274 -0.022  17.510  1.00 92.50 195 A 1 
ATOM 1515 C CD1 . PHE A 1 195 ? -10.350 0.210   18.544  1.00 85.09 195 A 1 
ATOM 1516 C CD2 . PHE A 1 195 ? -12.637 0.259   17.720  1.00 85.72 195 A 1 
ATOM 1517 C CE1 . PHE A 1 195 ? -10.786 0.714   19.781  1.00 84.46 195 A 1 
ATOM 1518 C CE2 . PHE A 1 195 ? -13.073 0.773   18.954  1.00 85.34 195 A 1 
ATOM 1519 C CZ  . PHE A 1 195 ? -12.146 0.999   19.986  1.00 86.57 195 A 1 
ATOM 1520 N N   . THR A 1 196 ? -8.965  1.700   14.843  1.00 95.37 196 A 1 
ATOM 1521 C CA  . THR A 1 196 ? -8.067  2.862   14.808  1.00 95.47 196 A 1 
ATOM 1522 C C   . THR A 1 196 ? -8.636  4.007   13.963  1.00 95.70 196 A 1 
ATOM 1523 O O   . THR A 1 196 ? -8.781  5.137   14.443  1.00 94.22 196 A 1 
ATOM 1524 C CB  . THR A 1 196 ? -6.736  2.383   14.216  1.00 94.17 196 A 1 
ATOM 1525 O OG1 . THR A 1 196 ? -6.226  1.331   15.006  1.00 87.15 196 A 1 
ATOM 1526 C CG2 . THR A 1 196 ? -5.687  3.462   14.155  1.00 87.00 196 A 1 
ATOM 1527 N N   . SER A 1 197 ? -9.030  3.702   12.723  1.00 95.29 197 A 1 
ATOM 1528 C CA  . SER A 1 197 ? -9.609  4.670   11.789  1.00 94.73 197 A 1 
ATOM 1529 C C   . SER A 1 197 ? -10.967 5.171   12.280  1.00 94.63 197 A 1 
ATOM 1530 O O   . SER A 1 197 ? -11.257 6.364   12.222  1.00 93.78 197 A 1 
ATOM 1531 C CB  . SER A 1 197 ? -9.748  4.044   10.401  1.00 94.40 197 A 1 
ATOM 1532 O OG  . SER A 1 197 ? -8.484  3.619   9.944   1.00 85.78 197 A 1 
ATOM 1533 N N   . PHE A 1 198 ? -11.774 4.290   12.859  1.00 95.04 198 A 1 
ATOM 1534 C CA  . PHE A 1 198 ? -13.057 4.660   13.450  1.00 95.02 198 A 1 
ATOM 1535 C C   . PHE A 1 198 ? -12.892 5.645   14.618  1.00 95.36 198 A 1 
ATOM 1536 O O   . PHE A 1 198 ? -13.576 6.668   14.658  1.00 94.48 198 A 1 
ATOM 1537 C CB  . PHE A 1 198 ? -13.790 3.385   13.882  1.00 94.24 198 A 1 
ATOM 1538 C CG  . PHE A 1 198 ? -15.207 3.641   14.347  1.00 93.41 198 A 1 
ATOM 1539 C CD1 . PHE A 1 198 ? -15.542 3.533   15.708  1.00 87.36 198 A 1 
ATOM 1540 C CD2 . PHE A 1 198 ? -16.199 3.973   13.406  1.00 87.82 198 A 1 
ATOM 1541 C CE1 . PHE A 1 198 ? -16.870 3.734   16.121  1.00 86.69 198 A 1 
ATOM 1542 C CE2 . PHE A 1 198 ? -17.525 4.181   13.820  1.00 87.13 198 A 1 
ATOM 1543 C CZ  . PHE A 1 198 ? -17.862 4.053   15.178  1.00 88.76 198 A 1 
ATOM 1544 N N   . VAL A 1 199 ? -11.948 5.406   15.528  1.00 95.87 199 A 1 
ATOM 1545 C CA  . VAL A 1 199 ? -11.639 6.330   16.636  1.00 96.39 199 A 1 
ATOM 1546 C C   . VAL A 1 199 ? -11.153 7.682   16.115  1.00 96.18 199 A 1 
ATOM 1547 O O   . VAL A 1 199 ? -11.594 8.717   16.623  1.00 95.32 199 A 1 
ATOM 1548 C CB  . VAL A 1 199 ? -10.627 5.699   17.611  1.00 96.31 199 A 1 
ATOM 1549 C CG1 . VAL A 1 199 ? -10.096 6.702   18.647  1.00 93.16 199 A 1 
ATOM 1550 C CG2 . VAL A 1 199 ? -11.297 4.557   18.391  1.00 92.06 199 A 1 
ATOM 1551 N N   . SER A 1 200 ? -10.329 7.690   15.057  1.00 95.56 200 A 1 
ATOM 1552 C CA  . SER A 1 200 ? -9.840  8.935   14.450  1.00 95.08 200 A 1 
ATOM 1553 C C   . SER A 1 200 ? -10.964 9.836   13.918  1.00 94.90 200 A 1 
ATOM 1554 O O   . SER A 1 200 ? -10.836 11.060  13.946  1.00 93.32 200 A 1 
ATOM 1555 C CB  . SER A 1 200 ? -8.825  8.632   13.341  1.00 94.41 200 A 1 
ATOM 1556 O OG  . SER A 1 200 ? -9.444  8.331   12.107  1.00 85.26 200 A 1 
ATOM 1557 N N   . LEU A 1 201 ? -12.091 9.248   13.504  1.00 93.41 201 A 1 
ATOM 1558 C CA  . LEU A 1 201 ? -13.291 9.967   13.081  1.00 92.77 201 A 1 
ATOM 1559 C C   . LEU A 1 201 ? -14.183 10.361  14.272  1.00 93.21 201 A 1 
ATOM 1560 O O   . LEU A 1 201 ? -14.659 11.495  14.356  1.00 92.22 201 A 1 
ATOM 1561 C CB  . LEU A 1 201 ? -14.062 9.074   12.088  1.00 91.66 201 A 1 
ATOM 1562 C CG  . LEU A 1 201 ? -15.442 9.627   11.694  1.00 89.06 201 A 1 
ATOM 1563 C CD1 . LEU A 1 201 ? -15.333 10.954  10.945  1.00 83.48 201 A 1 
ATOM 1564 C CD2 . LEU A 1 201 ? -16.178 8.610   10.827  1.00 81.87 201 A 1 
ATOM 1565 N N   . ILE A 1 202 ? -14.442 9.417   15.177  1.00 94.63 202 A 1 
ATOM 1566 C CA  . ILE A 1 202 ? -15.416 9.585   16.262  1.00 94.44 202 A 1 
ATOM 1567 C C   . ILE A 1 202 ? -14.986 10.670  17.250  1.00 94.65 202 A 1 
ATOM 1568 O O   . ILE A 1 202 ? -15.829 11.451  17.694  1.00 93.83 202 A 1 
ATOM 1569 C CB  . ILE A 1 202 ? -15.672 8.228   16.951  1.00 93.43 202 A 1 
ATOM 1570 C CG1 . ILE A 1 202 ? -16.472 7.275   16.038  1.00 86.86 202 A 1 
ATOM 1571 C CG2 . ILE A 1 202 ? -16.378 8.367   18.311  1.00 84.43 202 A 1 
ATOM 1572 C CD1 . ILE A 1 202 ? -17.916 7.694   15.723  1.00 73.90 202 A 1 
ATOM 1573 N N   . VAL A 1 203 ? -13.705 10.768  17.570  1.00 94.56 203 A 1 
ATOM 1574 C CA  . VAL A 1 203 ? -13.207 11.772  18.521  1.00 94.98 203 A 1 
ATOM 1575 C C   . VAL A 1 203 ? -13.482 13.209  18.039  1.00 94.46 203 A 1 
ATOM 1576 O O   . VAL A 1 203 ? -14.150 13.947  18.776  1.00 93.35 203 A 1 
ATOM 1577 C CB  . VAL A 1 203 ? -11.733 11.502  18.898  1.00 95.31 203 A 1 
ATOM 1578 C CG1 . VAL A 1 203 ? -11.118 12.653  19.696  1.00 92.15 203 A 1 
ATOM 1579 C CG2 . VAL A 1 203 ? -11.627 10.225  19.745  1.00 91.50 203 A 1 
ATOM 1580 N N   . PRO A 1 204 ? -13.101 13.621  16.809  1.00 93.97 204 A 1 
ATOM 1581 C CA  . PRO A 1 204 ? -13.491 14.924  16.269  1.00 92.72 204 A 1 
ATOM 1582 C C   . PRO A 1 204 ? -15.002 15.115  16.170  1.00 91.79 204 A 1 
ATOM 1583 O O   . PRO A 1 204 ? -15.506 16.205  16.454  1.00 90.14 204 A 1 
ATOM 1584 C CB  . PRO A 1 204 ? -12.864 15.002  14.874  1.00 92.36 204 A 1 
ATOM 1585 C CG  . PRO A 1 204 ? -11.669 14.072  14.974  1.00 91.30 204 A 1 
ATOM 1586 C CD  . PRO A 1 204 ? -12.172 12.974  15.902  1.00 93.35 204 A 1 
ATOM 1587 N N   . LEU A 1 205 ? -15.739 14.063  15.788  1.00 90.11 205 A 1 
ATOM 1588 C CA  . LEU A 1 205 ? -17.189 14.108  15.625  1.00 88.32 205 A 1 
ATOM 1589 C C   . LEU A 1 205 ? -17.903 14.392  16.954  1.00 87.67 205 A 1 
ATOM 1590 O O   . LEU A 1 205 ? -18.789 15.247  17.000  1.00 86.30 205 A 1 
ATOM 1591 C CB  . LEU A 1 205 ? -17.647 12.785  14.986  1.00 87.12 205 A 1 
ATOM 1592 C CG  . LEU A 1 205 ? -19.126 12.759  14.582  1.00 80.81 205 A 1 
ATOM 1593 C CD1 . LEU A 1 205 ? -19.445 13.768  13.482  1.00 75.84 205 A 1 
ATOM 1594 C CD2 . LEU A 1 205 ? -19.471 11.365  14.048  1.00 75.48 205 A 1 
ATOM 1595 N N   . ILE A 1 206 ? -17.484 13.746  18.041  1.00 91.23 206 A 1 
ATOM 1596 C CA  . ILE A 1 206 ? -17.983 14.011  19.397  1.00 90.91 206 A 1 
ATOM 1597 C C   . ILE A 1 206 ? -17.705 15.466  19.780  1.00 89.59 206 A 1 
ATOM 1598 O O   . ILE A 1 206 ? -18.638 16.195  20.122  1.00 88.08 206 A 1 
ATOM 1599 C CB  . ILE A 1 206 ? -17.379 13.008  20.411  1.00 92.15 206 A 1 
ATOM 1600 C CG1 . ILE A 1 206 ? -17.992 11.606  20.192  1.00 90.07 206 A 1 
ATOM 1601 C CG2 . ILE A 1 206 ? -17.628 13.461  21.865  1.00 88.90 206 A 1 
ATOM 1602 C CD1 . ILE A 1 206 ? -17.278 10.488  20.965  1.00 84.31 206 A 1 
ATOM 1603 N N   . ILE A 1 207 ? -16.463 15.926  19.645  1.00 89.09 207 A 1 
ATOM 1604 C CA  . ILE A 1 207 ? -16.080 17.307  19.992  1.00 88.18 207 A 1 
ATOM 1605 C C   . ILE A 1 207 ? -16.915 18.327  19.201  1.00 85.87 207 A 1 
ATOM 1606 O O   . ILE A 1 207 ? -17.396 19.322  19.758  1.00 83.89 207 A 1 
ATOM 1607 C CB  . ILE A 1 207 ? -14.565 17.521  19.760  1.00 89.68 207 A 1 
ATOM 1608 C CG1 . ILE A 1 207 ? -13.725 16.635  20.708  1.00 88.88 207 A 1 
ATOM 1609 C CG2 . ILE A 1 207 ? -14.182 19.002  19.971  1.00 87.82 207 A 1 
ATOM 1610 C CD1 . ILE A 1 207 ? -12.242 16.548  20.316  1.00 84.37 207 A 1 
ATOM 1611 N N   . LEU A 1 208 ? -17.114 18.087  17.902  1.00 85.58 208 A 1 
ATOM 1612 C CA  . LEU A 1 208 ? -17.882 18.981  17.045  1.00 82.43 208 A 1 
ATOM 1613 C C   . LEU A 1 208 ? -19.381 18.943  17.373  1.00 80.86 208 A 1 
ATOM 1614 O O   . LEU A 1 208 ? -20.026 19.990  17.364  1.00 77.90 208 A 1 
ATOM 1615 C CB  . LEU A 1 208 ? -17.581 18.638  15.576  1.00 80.53 208 A 1 
ATOM 1616 C CG  . LEU A 1 208 ? -18.108 19.682  14.576  1.00 74.48 208 A 1 
ATOM 1617 C CD1 . LEU A 1 208 ? -17.485 21.068  14.780  1.00 68.48 208 A 1 
ATOM 1618 C CD2 . LEU A 1 208 ? -17.771 19.237  13.152  1.00 67.85 208 A 1 
ATOM 1619 N N   . SER A 1 209 ? -19.924 17.778  17.739  1.00 81.91 209 A 1 
ATOM 1620 C CA  . SER A 1 209 ? -21.337 17.626  18.108  1.00 78.72 209 A 1 
ATOM 1621 C C   . SER A 1 209 ? -21.743 18.470  19.323  1.00 76.78 209 A 1 
ATOM 1622 O O   . SER A 1 209 ? -22.853 19.002  19.351  1.00 74.12 209 A 1 
ATOM 1623 C CB  . SER A 1 209 ? -21.686 16.149  18.324  1.00 77.70 209 A 1 
ATOM 1624 O OG  . SER A 1 209 ? -21.234 15.655  19.568  1.00 69.04 209 A 1 
ATOM 1625 N N   . PHE A 1 210 ? -20.829 18.692  20.272  1.00 82.93 210 A 1 
ATOM 1626 C CA  . PHE A 1 210 ? -21.066 19.590  21.412  1.00 81.18 210 A 1 
ATOM 1627 C C   . PHE A 1 210 ? -21.046 21.076  21.031  1.00 78.65 210 A 1 
ATOM 1628 O O   . PHE A 1 210 ? -21.678 21.896  21.707  1.00 74.97 210 A 1 
ATOM 1629 C CB  . PHE A 1 210 ? -20.033 19.308  22.511  1.00 82.02 210 A 1 
ATOM 1630 C CG  . PHE A 1 210 ? -20.222 17.978  23.214  1.00 81.12 210 A 1 
ATOM 1631 C CD1 . PHE A 1 210 ? -21.389 17.737  23.964  1.00 76.25 210 A 1 
ATOM 1632 C CD2 . PHE A 1 210 ? -19.231 16.983  23.135  1.00 76.17 210 A 1 
ATOM 1633 C CE1 . PHE A 1 210 ? -21.568 16.505  24.617  1.00 75.29 210 A 1 
ATOM 1634 C CE2 . PHE A 1 210 ? -19.410 15.751  23.788  1.00 75.88 210 A 1 
ATOM 1635 C CZ  . PHE A 1 210 ? -20.580 15.511  24.529  1.00 76.59 210 A 1 
ATOM 1636 N N   . LYS A 1 211 ? -20.344 21.435  19.958  1.00 76.25 211 A 1 
ATOM 1637 C CA  . LYS A 1 211 ? -20.264 22.820  19.469  1.00 73.20 211 A 1 
ATOM 1638 C C   . LYS A 1 211 ? -21.424 23.182  18.541  1.00 70.64 211 A 1 
ATOM 1639 O O   . LYS A 1 211 ? -21.804 24.351  18.465  1.00 65.73 211 A 1 
ATOM 1640 C CB  . LYS A 1 211 ? -18.913 23.058  18.776  1.00 71.20 211 A 1 
ATOM 1641 C CG  . LYS A 1 211 ? -17.732 23.000  19.762  1.00 65.31 211 A 1 
ATOM 1642 C CD  . LYS A 1 211 ? -16.410 23.307  19.043  1.00 63.11 211 A 1 
ATOM 1643 C CE  . LYS A 1 211 ? -15.248 23.263  20.042  1.00 56.04 211 A 1 
ATOM 1644 N NZ  . LYS A 1 211 ? -13.930 23.518  19.388  1.00 49.83 211 A 1 
ATOM 1645 N N   . MET A 1 212 ? -21.985 22.204  17.827  1.00 68.98 212 A 1 
ATOM 1646 C CA  . MET A 1 212 ? -23.067 22.424  16.867  1.00 67.12 212 A 1 
ATOM 1647 C C   . MET A 1 212 ? -24.441 22.343  17.543  1.00 65.25 212 A 1 
ATOM 1648 O O   . MET A 1 212 ? -24.793 21.345  18.159  1.00 60.62 212 A 1 
ATOM 1649 C CB  . MET A 1 212 ? -22.959 21.434  15.702  1.00 63.91 212 A 1 
ATOM 1650 C CG  . MET A 1 212 ? -21.731 21.727  14.829  1.00 60.26 212 A 1 
ATOM 1651 S SD  . MET A 1 212 ? -21.606 20.724  13.333  1.00 57.12 212 A 1 
ATOM 1652 C CE  . MET A 1 212 ? -22.929 21.439  12.326  1.00 51.71 212 A 1 
ATOM 1653 N N   . LYS A 1 213 ? -25.253 23.394  17.387  1.00 66.02 213 A 1 
ATOM 1654 C CA  . LYS A 1 213 ? -26.631 23.449  17.893  1.00 64.61 213 A 1 
ATOM 1655 C C   . LYS A 1 213 ? -27.592 23.946  16.809  1.00 62.95 213 A 1 
ATOM 1656 O O   . LYS A 1 213 ? -27.218 24.757  15.957  1.00 56.47 213 A 1 
ATOM 1657 C CB  . LYS A 1 213 ? -26.712 24.313  19.171  1.00 59.75 213 A 1 
ATOM 1658 C CG  . LYS A 1 213 ? -25.896 23.732  20.340  1.00 54.55 213 A 1 
ATOM 1659 C CD  . LYS A 1 213 ? -26.085 24.539  21.636  1.00 52.57 213 A 1 
ATOM 1660 C CE  . LYS A 1 213 ? -25.223 23.929  22.752  1.00 45.20 213 A 1 
ATOM 1661 N NZ  . LYS A 1 213 ? -25.370 24.649  24.047  1.00 39.68 213 A 1 
ATOM 1662 N N   . GLY A 1 214 ? -28.850 23.500  16.887  1.00 58.81 214 A 1 
ATOM 1663 C CA  . GLY A 1 214 ? -29.956 23.988  16.064  1.00 60.13 214 A 1 
ATOM 1664 C C   . GLY A 1 214 ? -30.330 23.094  14.876  1.00 62.75 214 A 1 
ATOM 1665 O O   . GLY A 1 214 ? -29.704 22.070  14.596  1.00 59.32 214 A 1 
ATOM 1666 N N   . ASN A 1 215 ? -31.388 23.515  14.182  1.00 55.44 215 A 1 
ATOM 1667 C CA  . ASN A 1 215 ? -31.932 22.863  12.996  1.00 58.87 215 A 1 
ATOM 1668 C C   . ASN A 1 215 ? -31.619 23.700  11.751  1.00 57.60 215 A 1 
ATOM 1669 O O   . ASN A 1 215 ? -31.402 24.914  11.844  1.00 54.63 215 A 1 
ATOM 1670 C CB  . ASN A 1 215 ? -33.439 22.613  13.198  1.00 56.60 215 A 1 
ATOM 1671 C CG  . ASN A 1 215 ? -33.744 21.685  14.367  1.00 52.39 215 A 1 
ATOM 1672 O OD1 . ASN A 1 215 ? -32.921 20.909  14.817  1.00 49.26 215 A 1 
ATOM 1673 N ND2 . ASN A 1 215 ? -34.938 21.747  14.915  1.00 48.49 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -31.610 23.064  10.589  1.00 54.39 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -31.542 23.754  9.305   1.00 55.53 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -32.832 23.512  8.520   1.00 56.24 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -33.436 22.438  8.592   1.00 52.65 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -30.275 23.360  8.535   1.00 51.67 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -30.194 21.904  8.116   1.00 48.61 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -29.645 20.948  8.989   1.00 45.36 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -30.653 21.505  6.847   1.00 45.91 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -29.569 19.600  8.600   1.00 41.56 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -30.574 20.156  6.460   1.00 44.11 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -30.033 19.201  7.341   1.00 42.06 216 A 1 
ATOM 1685 N N   . ALA A 1 217 ? -33.282 24.530  7.790   1.00 45.40 217 A 1 
ATOM 1686 C CA  . ALA A 1 217 ? -34.343 24.368  6.811   1.00 48.45 217 A 1 
ATOM 1687 C C   . ALA A 1 217 ? -33.742 23.706  5.570   1.00 48.88 217 A 1 
ATOM 1688 O O   . ALA A 1 217 ? -32.723 24.163  5.054   1.00 46.53 217 A 1 
ATOM 1689 C CB  . ALA A 1 217 ? -34.973 25.729  6.507   1.00 44.86 217 A 1 
ATOM 1690 N N   . ARG A 1 218 ? -34.360 22.621  5.109   1.00 48.42 218 A 1 
ATOM 1691 C CA  . ARG A 1 218 ? -33.982 22.024  3.828   1.00 49.55 218 A 1 
ATOM 1692 C C   . ARG A 1 218 ? -34.221 23.075  2.746   1.00 49.29 218 A 1 
ATOM 1693 O O   . ARG A 1 218 ? -35.328 23.614  2.724   1.00 48.46 218 A 1 
ATOM 1694 C CB  . ARG A 1 218 ? -34.792 20.734  3.600   1.00 47.59 218 A 1 
ATOM 1695 C CG  . ARG A 1 218 ? -34.220 19.848  2.484   1.00 44.18 218 A 1 
ATOM 1696 C CD  . ARG A 1 218 ? -34.997 18.529  2.406   1.00 42.62 218 A 1 
ATOM 1697 N NE  . ARG A 1 218 ? -34.371 17.569  1.479   1.00 39.43 218 A 1 
ATOM 1698 C CZ  . ARG A 1 218 ? -34.630 16.273  1.394   1.00 35.93 218 A 1 
ATOM 1699 N NH1 . ARG A 1 218 ? -35.549 15.700  2.121   1.00 34.97 218 A 1 
ATOM 1700 N NH2 . ARG A 1 218 ? -33.958 15.514  0.571   1.00 34.90 218 A 1 
ATOM 1701 N N   . PRO A 1 219 ? -33.251 23.405  1.888   1.00 48.12 219 A 1 
ATOM 1702 C CA  . PRO A 1 219 ? -33.496 24.334  0.801   1.00 49.70 219 A 1 
ATOM 1703 C C   . PRO A 1 219 ? -34.639 23.775  -0.049  1.00 50.72 219 A 1 
ATOM 1704 O O   . PRO A 1 219 ? -34.535 22.694  -0.634  1.00 49.96 219 A 1 
ATOM 1705 C CB  . PRO A 1 219 ? -32.167 24.480  0.051   1.00 46.40 219 A 1 
ATOM 1706 C CG  . PRO A 1 219 ? -31.374 23.234  0.437   1.00 44.08 219 A 1 
ATOM 1707 C CD  . PRO A 1 219 ? -31.890 22.885  1.828   1.00 47.96 219 A 1 
ATOM 1708 N N   . GLN A 1 220 ? -35.772 24.473  -0.053  1.00 50.71 220 A 1 
ATOM 1709 C CA  . GLN A 1 220 ? -36.849 24.183  -0.977  1.00 51.81 220 A 1 
ATOM 1710 C C   . GLN A 1 220 ? -36.362 24.611  -2.358  1.00 51.88 220 A 1 
ATOM 1711 O O   . GLN A 1 220 ? -36.136 25.786  -2.600  1.00 48.87 220 A 1 
ATOM 1712 C CB  . GLN A 1 220 ? -38.143 24.901  -0.548  1.00 49.07 220 A 1 
ATOM 1713 C CG  . GLN A 1 220 ? -38.834 24.208  0.643   1.00 43.48 220 A 1 
ATOM 1714 C CD  . GLN A 1 220 ? -40.148 24.876  1.059   1.00 40.40 220 A 1 
ATOM 1715 O OE1 . GLN A 1 220 ? -40.434 26.015  0.747   1.00 36.56 220 A 1 
ATOM 1716 N NE2 . GLN A 1 220 ? -40.996 24.203  1.801   1.00 37.04 220 A 1 
ATOM 1717 N N   . ASN A 1 221 ? -36.189 23.641  -3.235  1.00 46.20 221 A 1 
ATOM 1718 C CA  . ASN A 1 221 ? -36.072 23.832  -4.678  1.00 48.51 221 A 1 
ATOM 1719 C C   . ASN A 1 221 ? -34.823 24.563  -5.212  1.00 48.63 221 A 1 
ATOM 1720 O O   . ASN A 1 221 ? -34.949 25.521  -5.965  1.00 45.32 221 A 1 
ATOM 1721 C CB  . ASN A 1 221 ? -37.389 24.417  -5.211  1.00 43.93 221 A 1 
ATOM 1722 C CG  . ASN A 1 221 ? -38.610 23.593  -4.854  1.00 38.66 221 A 1 
ATOM 1723 O OD1 . ASN A 1 221 ? -38.533 22.420  -4.516  1.00 35.71 221 A 1 
ATOM 1724 N ND2 . ASN A 1 221 ? -39.781 24.172  -4.913  1.00 33.71 221 A 1 
ATOM 1725 N N   . THR A 1 222 ? -33.628 24.023  -4.994  1.00 47.76 222 A 1 
ATOM 1726 C CA  . THR A 1 222 ? -32.555 24.102  -6.015  1.00 48.87 222 A 1 
ATOM 1727 C C   . THR A 1 222 ? -32.480 22.850  -6.893  1.00 49.01 222 A 1 
ATOM 1728 O O   . THR A 1 222 ? -31.793 22.830  -7.902  1.00 46.21 222 A 1 
ATOM 1729 C CB  . THR A 1 222 ? -31.182 24.423  -5.409  1.00 44.75 222 A 1 
ATOM 1730 O OG1 . THR A 1 222 ? -30.992 23.684  -4.228  1.00 40.12 222 A 1 
ATOM 1731 C CG2 . THR A 1 222 ? -31.071 25.906  -5.052  1.00 38.89 222 A 1 
ATOM 1732 N N   . ALA A 1 223 ? -33.276 21.820  -6.571  1.00 43.62 223 A 1 
ATOM 1733 C CA  . ALA A 1 223 ? -33.390 20.605  -7.379  1.00 45.32 223 A 1 
ATOM 1734 C C   . ALA A 1 223 ? -34.070 20.826  -8.747  1.00 45.63 223 A 1 
ATOM 1735 O O   . ALA A 1 223 ? -33.910 20.003  -9.635  1.00 43.73 223 A 1 
ATOM 1736 C CB  . ALA A 1 223 ? -34.124 19.542  -6.551  1.00 43.28 223 A 1 
ATOM 1737 N N   . HIS A 1 224 ? -34.805 21.925  -8.946  1.00 46.86 224 A 1 
ATOM 1738 C CA  . HIS A 1 224 ? -35.530 22.168  -10.205 1.00 48.21 224 A 1 
ATOM 1739 C C   . HIS A 1 224 ? -34.750 22.963  -11.262 1.00 46.42 224 A 1 
ATOM 1740 O O   . HIS A 1 224 ? -35.180 22.992  -12.406 1.00 44.23 224 A 1 
ATOM 1741 C CB  . HIS A 1 224 ? -36.897 22.788  -9.896  1.00 45.08 224 A 1 
ATOM 1742 C CG  . HIS A 1 224 ? -37.869 21.773  -9.351  1.00 40.79 224 A 1 
ATOM 1743 N ND1 . HIS A 1 224 ? -38.408 20.721  -10.050 1.00 38.21 224 A 1 
ATOM 1744 C CD2 . HIS A 1 224 ? -38.355 21.692  -8.073  1.00 34.33 224 A 1 
ATOM 1745 C CE1 . HIS A 1 224 ? -39.199 20.025  -9.220  1.00 33.71 224 A 1 
ATOM 1746 N NE2 . HIS A 1 224 ? -39.196 20.578  -7.993  1.00 36.23 224 A 1 
ATOM 1747 N N   . ALA A 1 225 ? -33.618 23.575  -10.916 1.00 42.32 225 A 1 
ATOM 1748 C CA  . ALA A 1 225 ? -32.854 24.386  -11.872 1.00 43.44 225 A 1 
ATOM 1749 C C   . ALA A 1 225 ? -31.902 23.573  -12.776 1.00 44.60 225 A 1 
ATOM 1750 O O   . ALA A 1 225 ? -31.560 24.037  -13.852 1.00 42.37 225 A 1 
ATOM 1751 C CB  . ALA A 1 225 ? -32.132 25.497  -11.106 1.00 39.62 225 A 1 
ATOM 1752 N N   . ASN A 1 226 ? -31.531 22.346  -12.380 1.00 46.47 226 A 1 
ATOM 1753 C CA  . ASN A 1 226 ? -30.595 21.485  -13.131 1.00 49.21 226 A 1 
ATOM 1754 C C   . ASN A 1 226 ? -31.230 20.171  -13.636 1.00 48.74 226 A 1 
ATOM 1755 O O   . ASN A 1 226 ? -30.527 19.262  -14.062 1.00 46.20 226 A 1 
ATOM 1756 C CB  . ASN A 1 226 ? -29.338 21.243  -12.272 1.00 45.83 226 A 1 
ATOM 1757 C CG  . ASN A 1 226 ? -28.504 22.494  -12.036 1.00 40.38 226 A 1 
ATOM 1758 O OD1 . ASN A 1 226 ? -28.587 23.492  -12.721 1.00 37.77 226 A 1 
ATOM 1759 N ND2 . ASN A 1 226 ? -27.655 22.482  -11.037 1.00 35.20 226 A 1 
ATOM 1760 N N   . LEU A 1 227 ? -32.567 20.043  -13.578 1.00 47.58 227 A 1 
ATOM 1761 C CA  . LEU A 1 227 ? -33.286 18.818  -13.975 1.00 47.85 227 A 1 
ATOM 1762 C C   . LEU A 1 227 ? -33.427 18.632  -15.496 1.00 48.77 227 A 1 
ATOM 1763 O O   . LEU A 1 227 ? -33.838 17.555  -15.925 1.00 45.98 227 A 1 
ATOM 1764 C CB  . LEU A 1 227 ? -34.664 18.784  -13.278 1.00 44.03 227 A 1 
ATOM 1765 C CG  . LEU A 1 227 ? -34.628 18.144  -11.877 1.00 40.14 227 A 1 
ATOM 1766 C CD1 . LEU A 1 227 ? -35.891 18.514  -11.098 1.00 37.25 227 A 1 
ATOM 1767 C CD2 . LEU A 1 227 ? -34.573 16.617  -11.950 1.00 37.82 227 A 1 
ATOM 1768 N N   . SER A 1 228 ? -33.089 19.635  -16.302 1.00 48.42 228 A 1 
ATOM 1769 C CA  . SER A 1 228 ? -33.194 19.542  -17.768 1.00 49.52 228 A 1 
ATOM 1770 C C   . SER A 1 228 ? -32.101 18.688  -18.420 1.00 52.16 228 A 1 
ATOM 1771 O O   . SER A 1 228 ? -32.253 18.293  -19.574 1.00 49.22 228 A 1 
ATOM 1772 C CB  . SER A 1 228 ? -33.201 20.945  -18.381 1.00 43.61 228 A 1 
ATOM 1773 O OG  . SER A 1 228 ? -32.098 21.694  -17.921 1.00 37.77 228 A 1 
ATOM 1774 N N   . ASP A 1 229 ? -31.026 18.375  -17.694 1.00 52.94 229 A 1 
ATOM 1775 C CA  . ASP A 1 229 ? -29.853 17.687  -18.252 1.00 55.21 229 A 1 
ATOM 1776 C C   . ASP A 1 229 ? -29.605 16.268  -17.710 1.00 57.63 229 A 1 
ATOM 1777 O O   . ASP A 1 229 ? -28.729 15.550  -18.213 1.00 54.72 229 A 1 
ATOM 1778 C CB  . ASP A 1 229 ? -28.616 18.585  -18.099 1.00 50.71 229 A 1 
ATOM 1779 C CG  . ASP A 1 229 ? -28.175 19.209  -19.424 1.00 45.01 229 A 1 
ATOM 1780 O OD1 . ASP A 1 229 ? -28.303 18.515  -20.459 1.00 41.22 229 A 1 
ATOM 1781 O OD2 . ASP A 1 229 ? -27.600 20.319  -19.368 1.00 39.29 229 A 1 
ATOM 1782 N N   . GLU A 1 230 ? -30.360 15.831  -16.705 1.00 61.68 230 A 1 
ATOM 1783 C CA  . GLU A 1 230 ? -30.212 14.492  -16.131 1.00 63.47 230 A 1 
ATOM 1784 C C   . GLU A 1 230 ? -31.072 13.452  -16.858 1.00 65.60 230 A 1 
ATOM 1785 O O   . GLU A 1 230 ? -32.297 13.545  -16.924 1.00 62.92 230 A 1 
ATOM 1786 C CB  . GLU A 1 230 ? -30.509 14.487  -14.631 1.00 58.77 230 A 1 
ATOM 1787 C CG  . GLU A 1 230 ? -29.410 15.171  -13.790 1.00 51.71 230 A 1 
ATOM 1788 C CD  . GLU A 1 230 ? -29.590 14.844  -12.299 1.00 49.43 230 A 1 
ATOM 1789 O OE1 . GLU A 1 230 ? -28.597 14.695  -11.561 1.00 44.50 230 A 1 
ATOM 1790 O OE2 . GLU A 1 230 ? -30.734 14.555  -11.854 1.00 44.23 230 A 1 
ATOM 1791 N N   . VAL A 1 231 ? -30.438 12.410  -17.354 1.00 67.77 231 A 1 
ATOM 1792 C CA  . VAL A 1 231 ? -31.132 11.260  -17.954 1.00 70.51 231 A 1 
ATOM 1793 C C   . VAL A 1 231 ? -31.954 10.547  -16.878 1.00 74.45 231 A 1 
ATOM 1794 O O   . VAL A 1 231 ? -31.417 10.044  -15.891 1.00 70.74 231 A 1 
ATOM 1795 C CB  . VAL A 1 231 ? -30.139 10.298  -18.631 1.00 64.89 231 A 1 
ATOM 1796 C CG1 . VAL A 1 231 ? -30.887 9.153   -19.319 1.00 57.85 231 A 1 
ATOM 1797 C CG2 . VAL A 1 231 ? -29.299 11.009  -19.696 1.00 62.05 231 A 1 
ATOM 1798 N N   . SER A 1 232 ? -33.278 10.477  -17.067 1.00 75.79 232 A 1 
ATOM 1799 C CA  . SER A 1 232 ? -34.169 9.820   -16.108 1.00 77.41 232 A 1 
ATOM 1800 C C   . SER A 1 232 ? -33.955 8.301   -16.096 1.00 80.95 232 A 1 
ATOM 1801 O O   . SER A 1 232 ? -34.387 7.573   -16.989 1.00 76.21 232 A 1 
ATOM 1802 C CB  . SER A 1 232 ? -35.635 10.202  -16.368 1.00 69.30 232 A 1 
ATOM 1803 O OG  . SER A 1 232 ? -36.056 9.786   -17.650 1.00 58.47 232 A 1 
ATOM 1804 N N   . THR A 1 233 ? -33.293 7.802   -15.052 1.00 79.44 233 A 1 
ATOM 1805 C CA  . THR A 1 233 ? -33.129 6.365   -14.794 1.00 82.76 233 A 1 
ATOM 1806 C C   . THR A 1 233 ? -34.190 5.867   -13.812 1.00 83.89 233 A 1 
ATOM 1807 O O   . THR A 1 233 ? -34.567 6.563   -12.868 1.00 80.50 233 A 1 
ATOM 1808 C CB  . THR A 1 233 ? -31.711 6.038   -14.299 1.00 80.96 233 A 1 
ATOM 1809 O OG1 . THR A 1 233 ? -31.358 6.890   -13.236 1.00 72.91 233 A 1 
ATOM 1810 C CG2 . THR A 1 233 ? -30.665 6.224   -15.393 1.00 72.04 233 A 1 
ATOM 1811 N N   . SER A 1 234 ? -34.708 4.652   -14.023 1.00 88.27 234 A 1 
ATOM 1812 C CA  . SER A 1 234 ? -35.676 4.024   -13.114 1.00 89.05 234 A 1 
ATOM 1813 C C   . SER A 1 234 ? -35.018 3.649   -11.784 1.00 90.18 234 A 1 
ATOM 1814 O O   . SER A 1 234 ? -33.864 3.223   -11.760 1.00 88.08 234 A 1 
ATOM 1815 C CB  . SER A 1 234 ? -36.284 2.783   -13.771 1.00 86.18 234 A 1 
ATOM 1816 O OG  . SER A 1 234 ? -37.213 2.146   -12.913 1.00 76.20 234 A 1 
ATOM 1817 N N   . TYR A 1 235 ? -35.783 3.691   -10.683 1.00 88.86 235 A 1 
ATOM 1818 C CA  . TYR A 1 235 ? -35.302 3.243   -9.366  1.00 90.15 235 A 1 
ATOM 1819 C C   . TYR A 1 235 ? -34.685 1.831   -9.405  1.00 91.14 235 A 1 
ATOM 1820 O O   . TYR A 1 235 ? -33.646 1.593   -8.795  1.00 90.17 235 A 1 
ATOM 1821 C CB  . TYR A 1 235 ? -36.464 3.283   -8.361  1.00 89.42 235 A 1 
ATOM 1822 C CG  . TYR A 1 235 ? -36.084 2.786   -6.976  1.00 88.65 235 A 1 
ATOM 1823 C CD1 . TYR A 1 235 ? -36.307 1.439   -6.613  1.00 83.81 235 A 1 
ATOM 1824 C CD2 . TYR A 1 235 ? -35.469 3.661   -6.058  1.00 84.59 235 A 1 
ATOM 1825 C CE1 . TYR A 1 235 ? -35.915 0.975   -5.342  1.00 83.30 235 A 1 
ATOM 1826 C CE2 . TYR A 1 235 ? -35.076 3.198   -4.785  1.00 83.57 235 A 1 
ATOM 1827 C CZ  . TYR A 1 235 ? -35.299 1.853   -4.424  1.00 84.30 235 A 1 
ATOM 1828 O OH  . TYR A 1 235 ? -34.916 1.402   -3.201  1.00 83.28 235 A 1 
ATOM 1829 N N   . LYS A 1 236 ? -35.286 0.911   -10.168 1.00 91.95 236 A 1 
ATOM 1830 C CA  . LYS A 1 236 ? -34.767 -0.458  -10.334 1.00 92.52 236 A 1 
ATOM 1831 C C   . LYS A 1 236 ? -33.410 -0.488  -11.045 1.00 92.90 236 A 1 
ATOM 1832 O O   . LYS A 1 236 ? -32.557 -1.276  -10.664 1.00 91.68 236 A 1 
ATOM 1833 C CB  . LYS A 1 236 ? -35.777 -1.338  -11.086 1.00 92.21 236 A 1 
ATOM 1834 C CG  . LYS A 1 236 ? -37.075 -1.580  -10.296 1.00 84.46 236 A 1 
ATOM 1835 C CD  . LYS A 1 236 ? -37.992 -2.571  -11.037 1.00 79.31 236 A 1 
ATOM 1836 C CE  . LYS A 1 236 ? -39.279 -2.817  -10.241 1.00 71.40 236 A 1 
ATOM 1837 N NZ  . LYS A 1 236 ? -40.170 -3.814  -10.896 1.00 61.50 236 A 1 
ATOM 1838 N N   . GLU A 1 237 ? -33.215 0.364   -12.054 1.00 92.00 237 A 1 
ATOM 1839 C CA  . GLU A 1 237 ? -31.934 0.479   -12.758 1.00 92.22 237 A 1 
ATOM 1840 C C   . GLU A 1 237 ? -30.858 1.059   -11.836 1.00 92.90 237 A 1 
ATOM 1841 O O   . GLU A 1 237 ? -29.772 0.497   -11.744 1.00 91.81 237 A 1 
ATOM 1842 C CB  . GLU A 1 237 ? -32.063 1.363   -14.014 1.00 90.58 237 A 1 
ATOM 1843 C CG  . GLU A 1 237 ? -32.972 0.751   -15.094 1.00 84.09 237 A 1 
ATOM 1844 C CD  . GLU A 1 237 ? -33.123 1.662   -16.328 1.00 84.14 237 A 1 
ATOM 1845 O OE1 . GLU A 1 237 ? -33.394 1.117   -17.421 1.00 76.26 237 A 1 
ATOM 1846 O OE2 . GLU A 1 237 ? -33.015 2.902   -16.199 1.00 78.04 237 A 1 
ATOM 1847 N N   . ARG A 1 238 ? -31.188 2.126   -11.089 1.00 92.51 238 A 1 
ATOM 1848 C CA  . ARG A 1 238 ? -30.280 2.738   -10.104 1.00 92.54 238 A 1 
ATOM 1849 C C   . ARG A 1 238 ? -29.825 1.728   -9.057  1.00 93.49 238 A 1 
ATOM 1850 O O   . ARG A 1 238 ? -28.634 1.619   -8.791  1.00 92.48 238 A 1 
ATOM 1851 C CB  . ARG A 1 238 ? -30.943 3.935   -9.404  1.00 91.11 238 A 1 
ATOM 1852 C CG  . ARG A 1 238 ? -31.307 5.066   -10.360 1.00 84.76 238 A 1 
ATOM 1853 C CD  . ARG A 1 238 ? -31.930 6.240   -9.601  1.00 84.40 238 A 1 
ATOM 1854 N NE  . ARG A 1 238 ? -32.440 7.244   -10.547 1.00 77.95 238 A 1 
ATOM 1855 C CZ  . ARG A 1 238 ? -33.045 8.373   -10.249 1.00 72.94 238 A 1 
ATOM 1856 N NH1 . ARG A 1 238 ? -33.245 8.754   -9.012  1.00 68.07 238 A 1 
ATOM 1857 N NH2 . ARG A 1 238 ? -33.467 9.150   -11.203 1.00 62.91 238 A 1 
ATOM 1858 N N   . LEU A 1 239 ? -30.781 0.969   -8.488  1.00 91.92 239 A 1 
ATOM 1859 C CA  . LEU A 1 239 ? -30.485 -0.047  -7.479  1.00 93.32 239 A 1 
ATOM 1860 C C   . LEU A 1 239 ? -29.634 -1.185  -8.050  1.00 94.17 239 A 1 
ATOM 1861 O O   . LEU A 1 239 ? -28.672 -1.598  -7.411  1.00 94.07 239 A 1 
ATOM 1862 C CB  . LEU A 1 239 ? -31.803 -0.578  -6.887  1.00 93.43 239 A 1 
ATOM 1863 C CG  . LEU A 1 239 ? -31.608 -1.600  -5.747  1.00 89.39 239 A 1 
ATOM 1864 C CD1 . LEU A 1 239 ? -30.921 -0.983  -4.527  1.00 82.14 239 A 1 
ATOM 1865 C CD2 . LEU A 1 239 ? -32.974 -2.130  -5.307  1.00 83.48 239 A 1 
ATOM 1866 N N   . LEU A 1 240 ? -29.965 -1.665  -9.254  1.00 94.64 240 A 1 
ATOM 1867 C CA  . LEU A 1 240 ? -29.211 -2.727  -9.914  1.00 95.40 240 A 1 
ATOM 1868 C C   . LEU A 1 240 ? -27.760 -2.311  -10.163 1.00 95.67 240 A 1 
ATOM 1869 O O   . LEU A 1 240 ? -26.855 -3.072  -9.838  1.00 95.17 240 A 1 
ATOM 1870 C CB  . LEU A 1 240 ? -29.926 -3.110  -11.221 1.00 95.50 240 A 1 
ATOM 1871 C CG  . LEU A 1 240 ? -29.213 -4.211  -12.029 1.00 93.06 240 A 1 
ATOM 1872 C CD1 . LEU A 1 240 ? -29.158 -5.535  -11.272 1.00 86.12 240 A 1 
ATOM 1873 C CD2 . LEU A 1 240 ? -29.970 -4.437  -13.338 1.00 87.22 240 A 1 
ATOM 1874 N N   . ILE A 1 241 ? -27.544 -1.110  -10.705 1.00 94.51 241 A 1 
ATOM 1875 C CA  . ILE A 1 241 ? -26.194 -0.606  -10.984 1.00 94.74 241 A 1 
ATOM 1876 C C   . ILE A 1 241 ? -25.424 -0.330  -9.694  1.00 94.66 241 A 1 
ATOM 1877 O O   . ILE A 1 241 ? -24.250 -0.673  -9.620  1.00 93.80 241 A 1 
ATOM 1878 C CB  . ILE A 1 241 ? -26.260 0.622   -11.913 1.00 94.38 241 A 1 
ATOM 1879 C CG1 . ILE A 1 241 ? -26.799 0.256   -13.316 1.00 91.33 241 A 1 
ATOM 1880 C CG2 . ILE A 1 241 ? -24.899 1.312   -12.044 1.00 90.71 241 A 1 
ATOM 1881 C CD1 . ILE A 1 241 ? -25.938 -0.732  -14.116 1.00 80.58 241 A 1 
ATOM 1882 N N   . LEU A 1 242 ? -26.078 0.213   -8.655  1.00 92.73 242 A 1 
ATOM 1883 C CA  . LEU A 1 242 ? -25.452 0.394   -7.344  1.00 92.39 242 A 1 
ATOM 1884 C C   . LEU A 1 242 ? -24.998 -0.949  -6.758  1.00 93.30 242 A 1 
ATOM 1885 O O   . LEU A 1 242 ? -23.834 -1.097  -6.401  1.00 93.36 242 A 1 
ATOM 1886 C CB  . LEU A 1 242 ? -26.434 1.119   -6.405  1.00 91.47 242 A 1 
ATOM 1887 C CG  . LEU A 1 242 ? -25.892 1.354   -4.981  1.00 89.04 242 A 1 
ATOM 1888 C CD1 . LEU A 1 242 ? -24.691 2.295   -4.971  1.00 83.25 242 A 1 
ATOM 1889 C CD2 . LEU A 1 242 ? -26.994 1.965   -4.119  1.00 82.90 242 A 1 
ATOM 1890 N N   . CYS A 1 243 ? -25.894 -1.943  -6.692  1.00 94.66 243 A 1 
ATOM 1891 C CA  . CYS A 1 243 ? -25.569 -3.256  -6.139  1.00 95.21 243 A 1 
ATOM 1892 C C   . CYS A 1 243 ? -24.524 -3.999  -6.980  1.00 95.45 243 A 1 
ATOM 1893 O O   . CYS A 1 243 ? -23.615 -4.599  -6.419  1.00 94.93 243 A 1 
ATOM 1894 C CB  . CYS A 1 243 ? -26.846 -4.095  -6.016  1.00 95.36 243 A 1 
ATOM 1895 S SG  . CYS A 1 243 ? -27.925 -3.427  -4.717  1.00 90.71 243 A 1 
ATOM 1896 N N   . ALA A 1 244 ? -24.643 -3.955  -8.317  1.00 96.17 244 A 1 
ATOM 1897 C CA  . ALA A 1 244 ? -23.684 -4.599  -9.208  1.00 96.10 244 A 1 
ATOM 1898 C C   . ALA A 1 244 ? -22.304 -3.930  -9.151  1.00 95.87 244 A 1 
ATOM 1899 O O   . ALA A 1 244 ? -21.301 -4.631  -9.109  1.00 94.94 244 A 1 
ATOM 1900 C CB  . ALA A 1 244 ? -24.254 -4.604  -10.629 1.00 96.06 244 A 1 
ATOM 1901 N N   . GLY A 1 245 ? -22.251 -2.598  -9.105  1.00 95.24 245 A 1 
ATOM 1902 C CA  . GLY A 1 245 ? -20.995 -1.858  -9.011  1.00 94.31 245 A 1 
ATOM 1903 C C   . GLY A 1 245 ? -20.292 -2.052  -7.669  1.00 94.29 245 A 1 
ATOM 1904 O O   . GLY A 1 245 ? -19.119 -2.409  -7.641  1.00 93.30 245 A 1 
ATOM 1905 N N   . VAL A 1 246 ? -21.018 -1.921  -6.545  1.00 93.77 246 A 1 
ATOM 1906 C CA  . VAL A 1 246 ? -20.470 -2.225  -5.209  1.00 92.95 246 A 1 
ATOM 1907 C C   . VAL A 1 246 ? -20.056 -3.697  -5.121  1.00 93.13 246 A 1 
ATOM 1908 O O   . VAL A 1 246 ? -18.983 -4.007  -4.613  1.00 92.37 246 A 1 
ATOM 1909 C CB  . VAL A 1 246 ? -21.480 -1.862  -4.103  1.00 91.82 246 A 1 
ATOM 1910 C CG1 . VAL A 1 246 ? -21.022 -2.319  -2.715  1.00 87.61 246 A 1 
ATOM 1911 C CG2 . VAL A 1 246 ? -21.697 -0.345  -4.036  1.00 87.33 246 A 1 
ATOM 1912 N N   . GLY A 1 247 ? -20.873 -4.611  -5.672  1.00 95.06 247 A 1 
ATOM 1913 C CA  . GLY A 1 247 ? -20.540 -6.030  -5.761  1.00 94.89 247 A 1 
ATOM 1914 C C   . GLY A 1 247 ? -19.265 -6.295  -6.564  1.00 94.77 247 A 1 
ATOM 1915 O O   . GLY A 1 247 ? -18.439 -7.096  -6.134  1.00 93.81 247 A 1 
ATOM 1916 N N   . ALA A 1 248 ? -19.071 -5.598  -7.687  1.00 95.76 248 A 1 
ATOM 1917 C CA  . ALA A 1 248 ? -17.858 -5.700  -8.497  1.00 95.11 248 A 1 
ATOM 1918 C C   . ALA A 1 248 ? -16.610 -5.224  -7.738  1.00 94.74 248 A 1 
ATOM 1919 O O   . ALA A 1 248 ? -15.575 -5.878  -7.813  1.00 93.37 248 A 1 
ATOM 1920 C CB  . ALA A 1 248 ? -18.060 -4.914  -9.799  1.00 94.71 248 A 1 
ATOM 1921 N N   . LEU A 1 249 ? -16.712 -4.137  -6.963  1.00 93.73 249 A 1 
ATOM 1922 C CA  . LEU A 1 249 ? -15.611 -3.651  -6.123  1.00 92.62 249 A 1 
ATOM 1923 C C   . LEU A 1 249 ? -15.280 -4.643  -4.995  1.00 92.62 249 A 1 
ATOM 1924 O O   . LEU A 1 249 ? -14.124 -5.029  -4.825  1.00 91.66 249 A 1 
ATOM 1925 C CB  . LEU A 1 249 ? -15.962 -2.258  -5.571  1.00 92.01 249 A 1 
ATOM 1926 C CG  . LEU A 1 249 ? -16.059 -1.147  -6.633  1.00 90.01 249 A 1 
ATOM 1927 C CD1 . LEU A 1 249 ? -16.611 0.129   -6.005  1.00 86.01 249 A 1 
ATOM 1928 C CD2 . LEU A 1 249 ? -14.706 -0.815  -7.256  1.00 85.22 249 A 1 
ATOM 1929 N N   . LEU A 1 250 ? -16.300 -5.139  -4.280  1.00 92.69 250 A 1 
ATOM 1930 C CA  . LEU A 1 250 ? -16.129 -6.129  -3.207  1.00 92.33 250 A 1 
ATOM 1931 C C   . LEU A 1 250 ? -15.674 -7.508  -3.716  1.00 92.63 250 A 1 
ATOM 1932 O O   . LEU A 1 250 ? -15.094 -8.285  -2.956  1.00 91.45 250 A 1 
ATOM 1933 C CB  . LEU A 1 250 ? -17.451 -6.274  -2.435  1.00 91.75 250 A 1 
ATOM 1934 C CG  . LEU A 1 250 ? -17.856 -5.043  -1.603  1.00 87.56 250 A 1 
ATOM 1935 C CD1 . LEU A 1 250 ? -19.216 -5.306  -0.959  1.00 82.16 250 A 1 
ATOM 1936 C CD2 . LEU A 1 250 ? -16.852 -4.729  -0.497  1.00 81.73 250 A 1 
ATOM 1937 N N   . PHE A 1 251 ? -15.918 -7.811  -4.990  1.00 92.52 251 A 1 
ATOM 1938 C CA  . PHE A 1 251 ? -15.447 -9.039  -5.623  1.00 92.66 251 A 1 
ATOM 1939 C C   . PHE A 1 251 ? -13.918 -9.085  -5.746  1.00 93.54 251 A 1 
ATOM 1940 O O   . PHE A 1 251 ? -13.347 -10.169 -5.692  1.00 92.58 251 A 1 
ATOM 1941 C CB  . PHE A 1 251 ? -16.131 -9.185  -6.988  1.00 91.36 251 A 1 
ATOM 1942 C CG  . PHE A 1 251 ? -15.570 -10.283 -7.857  1.00 87.55 251 A 1 
ATOM 1943 C CD1 . PHE A 1 251 ? -14.768 -9.961  -8.971  1.00 80.26 251 A 1 
ATOM 1944 C CD2 . PHE A 1 251 ? -15.829 -11.629 -7.547  1.00 80.81 251 A 1 
ATOM 1945 C CE1 . PHE A 1 251 ? -14.245 -10.980 -9.775  1.00 76.19 251 A 1 
ATOM 1946 C CE2 . PHE A 1 251 ? -15.303 -12.650 -8.352  1.00 77.18 251 A 1 
ATOM 1947 C CZ  . PHE A 1 251 ? -14.513 -12.324 -9.471  1.00 77.96 251 A 1 
ATOM 1948 N N   . VAL A 1 252 ? -13.239 -7.944  -5.875  1.00 92.94 252 A 1 
ATOM 1949 C CA  . VAL A 1 252 ? -11.793 -7.903  -6.157  1.00 92.86 252 A 1 
ATOM 1950 C C   . VAL A 1 252 ? -10.926 -8.566  -5.071  1.00 92.96 252 A 1 
ATOM 1951 O O   . VAL A 1 252 ? -10.092 -9.406  -5.427  1.00 91.87 252 A 1 
ATOM 1952 C CB  . VAL A 1 252 ? -11.314 -6.474  -6.472  1.00 92.32 252 A 1 
ATOM 1953 C CG1 . VAL A 1 252 ? -9.824  -6.466  -6.823  1.00 88.09 252 A 1 
ATOM 1954 C CG2 . VAL A 1 252 ? -12.079 -5.874  -7.652  1.00 88.42 252 A 1 
ATOM 1955 N N   . PRO A 1 253 ? -11.109 -8.288  -3.761  1.00 92.49 253 A 1 
ATOM 1956 C CA  . PRO A 1 253 ? -10.377 -9.002  -2.710  1.00 91.38 253 A 1 
ATOM 1957 C C   . PRO A 1 253 ? -10.643 -10.512 -2.708  1.00 91.83 253 A 1 
ATOM 1958 O O   . PRO A 1 253 ? -9.721  -11.306 -2.515  1.00 90.45 253 A 1 
ATOM 1959 C CB  . PRO A 1 253 ? -10.819 -8.361  -1.389  1.00 90.30 253 A 1 
ATOM 1960 C CG  . PRO A 1 253 ? -11.271 -6.965  -1.795  1.00 88.66 253 A 1 
ATOM 1961 C CD  . PRO A 1 253 ? -11.871 -7.197  -3.175  1.00 91.89 253 A 1 
ATOM 1962 N N   . ILE A 1 254 ? -11.893 -10.917 -2.975  1.00 93.60 254 A 1 
ATOM 1963 C CA  . ILE A 1 254 ? -12.294 -12.327 -3.055  1.00 93.72 254 A 1 
ATOM 1964 C C   . ILE A 1 254 ? -11.602 -13.000 -4.245  1.00 93.86 254 A 1 
ATOM 1965 O O   . ILE A 1 254 ? -11.008 -14.067 -4.097  1.00 92.70 254 A 1 
ATOM 1966 C CB  . ILE A 1 254 ? -13.835 -12.455 -3.140  1.00 93.53 254 A 1 
ATOM 1967 C CG1 . ILE A 1 254 ? -14.514 -11.804 -1.912  1.00 90.08 254 A 1 
ATOM 1968 C CG2 . ILE A 1 254 ? -14.249 -13.930 -3.271  1.00 88.96 254 A 1 
ATOM 1969 C CD1 . ILE A 1 254 ? -16.046 -11.712 -2.018  1.00 80.16 254 A 1 
ATOM 1970 N N   . PHE A 1 255 ? -11.627 -12.354 -5.412  1.00 93.96 255 A 1 
ATOM 1971 C CA  . PHE A 1 255 ? -10.956 -12.820 -6.624  1.00 94.00 255 A 1 
ATOM 1972 C C   . PHE A 1 255 ? -9.455  -13.033 -6.395  1.00 93.53 255 A 1 
ATOM 1973 O O   . PHE A 1 255 ? -8.942  -14.110 -6.693  1.00 92.23 255 A 1 
ATOM 1974 C CB  . PHE A 1 255 ? -11.207 -11.814 -7.753  1.00 94.14 255 A 1 
ATOM 1975 C CG  . PHE A 1 255 ? -10.487 -12.154 -9.042  1.00 94.77 255 A 1 
ATOM 1976 C CD1 . PHE A 1 255 ? -9.216  -11.612 -9.312  1.00 91.43 255 A 1 
ATOM 1977 C CD2 . PHE A 1 255 ? -11.077 -13.038 -9.963  1.00 92.45 255 A 1 
ATOM 1978 C CE1 . PHE A 1 255 ? -8.541  -11.951 -10.497 1.00 91.50 255 A 1 
ATOM 1979 C CE2 . PHE A 1 255 ? -10.405 -13.375 -11.150 1.00 91.89 255 A 1 
ATOM 1980 C CZ  . PHE A 1 255 ? -9.135  -12.831 -11.418 1.00 93.02 255 A 1 
ATOM 1981 N N   . LYS A 1 256 ? -8.766  -12.045 -5.804  1.00 92.95 256 A 1 
ATOM 1982 C CA  . LYS A 1 256 ? -7.343  -12.174 -5.449  1.00 91.29 256 A 1 
ATOM 1983 C C   . LYS A 1 256 ? -7.102  -13.345 -4.498  1.00 91.15 256 A 1 
ATOM 1984 O O   . LYS A 1 256 ? -6.178  -14.116 -4.717  1.00 89.81 256 A 1 
ATOM 1985 C CB  . LYS A 1 256 ? -6.818  -10.856 -4.850  1.00 90.36 256 A 1 
ATOM 1986 C CG  . LYS A 1 256 ? -5.322  -10.939 -4.504  1.00 87.27 256 A 1 
ATOM 1987 C CD  . LYS A 1 256 ? -4.787  -9.658  -3.848  1.00 81.88 256 A 1 
ATOM 1988 C CE  . LYS A 1 256 ? -3.293  -9.788  -3.516  1.00 75.52 256 A 1 
ATOM 1989 N NZ  . LYS A 1 256 ? -2.741  -8.578  -2.839  1.00 67.41 256 A 1 
ATOM 1990 N N   . SER A 1 257 ? -7.938  -13.490 -3.472  1.00 90.85 257 A 1 
ATOM 1991 C CA  . SER A 1 257 ? -7.788  -14.557 -2.478  1.00 89.76 257 A 1 
ATOM 1992 C C   . SER A 1 257 ? -7.981  -15.955 -3.065  1.00 90.05 257 A 1 
ATOM 1993 O O   . SER A 1 257 ? -7.307  -16.880 -2.627  1.00 87.88 257 A 1 
ATOM 1994 C CB  . SER A 1 257 ? -8.783  -14.346 -1.336  1.00 89.03 257 A 1 
ATOM 1995 O OG  . SER A 1 257 ? -8.540  -15.284 -0.306  1.00 75.65 257 A 1 
ATOM 1996 N N   . LEU A 1 258 ? -8.894  -16.122 -4.032  1.00 94.08 258 A 1 
ATOM 1997 C CA  . LEU A 1 258 ? -9.197  -17.420 -4.643  1.00 94.42 258 A 1 
ATOM 1998 C C   . LEU A 1 258 ? -8.236  -17.788 -5.776  1.00 94.17 258 A 1 
ATOM 1999 O O   . LEU A 1 258 ? -7.885  -18.952 -5.930  1.00 91.81 258 A 1 
ATOM 2000 C CB  . LEU A 1 258 ? -10.647 -17.404 -5.162  1.00 94.32 258 A 1 
ATOM 2001 C CG  . LEU A 1 258 ? -11.733 -17.340 -4.068  1.00 88.56 258 A 1 
ATOM 2002 C CD1 . LEU A 1 258 ? -13.105 -17.227 -4.731  1.00 81.18 258 A 1 
ATOM 2003 C CD2 . LEU A 1 258 ? -11.736 -18.581 -3.176  1.00 81.79 258 A 1 
ATOM 2004 N N   . THR A 1 259 ? -7.859  -16.803 -6.596  1.00 94.54 259 A 1 
ATOM 2005 C CA  . THR A 1 259 ? -7.091  -17.053 -7.829  1.00 94.50 259 A 1 
ATOM 2006 C C   . THR A 1 259 ? -5.598  -16.784 -7.685  1.00 93.37 259 A 1 
ATOM 2007 O O   . THR A 1 259 ? -4.827  -17.186 -8.550  1.00 90.21 259 A 1 
ATOM 2008 C CB  . THR A 1 259 ? -7.627  -16.223 -9.001  1.00 94.41 259 A 1 
ATOM 2009 O OG1 . THR A 1 259 ? -7.428  -14.848 -8.756  1.00 89.46 259 A 1 
ATOM 2010 C CG2 . THR A 1 259 ? -9.111  -16.451 -9.277  1.00 88.16 259 A 1 
ATOM 2011 N N   . HIS A 1 260 ? -5.186  -16.067 -6.639  1.00 93.03 260 A 1 
ATOM 2012 C CA  . HIS A 1 260 ? -3.836  -15.522 -6.449  1.00 93.01 260 A 1 
ATOM 2013 C C   . HIS A 1 260 ? -3.355  -14.575 -7.566  1.00 93.42 260 A 1 
ATOM 2014 O O   . HIS A 1 260 ? -2.198  -14.148 -7.561  1.00 90.29 260 A 1 
ATOM 2015 C CB  . HIS A 1 260 ? -2.849  -16.655 -6.131  1.00 91.72 260 A 1 
ATOM 2016 C CG  . HIS A 1 260 ? -3.281  -17.490 -4.945  1.00 88.84 260 A 1 
ATOM 2017 N ND1 . HIS A 1 260 ? -3.354  -17.060 -3.640  1.00 76.98 260 A 1 
ATOM 2018 C CD2 . HIS A 1 260 ? -3.692  -18.791 -4.969  1.00 76.70 260 A 1 
ATOM 2019 C CE1 . HIS A 1 260 ? -3.796  -18.084 -2.893  1.00 78.07 260 A 1 
ATOM 2020 N NE2 . HIS A 1 260 ? -4.012  -19.168 -3.657  1.00 79.48 260 A 1 
ATOM 2021 N N   . LEU A 1 261 ? -4.243  -14.208 -8.501  1.00 93.06 261 A 1 
ATOM 2022 C CA  . LEU A 1 261 ? -3.957  -13.255 -9.567  1.00 93.70 261 A 1 
ATOM 2023 C C   . LEU A 1 261 ? -3.895  -11.814 -9.026  1.00 93.36 261 A 1 
ATOM 2024 O O   . LEU A 1 261 ? -4.520  -11.493 -8.011  1.00 92.10 261 A 1 
ATOM 2025 C CB  . LEU A 1 261 ? -5.000  -13.388 -10.689 1.00 93.92 261 A 1 
ATOM 2026 C CG  . LEU A 1 261 ? -4.912  -14.700 -11.491 1.00 92.72 261 A 1 
ATOM 2027 C CD1 . LEU A 1 261 ? -6.080  -14.781 -12.471 1.00 88.48 261 A 1 
ATOM 2028 C CD2 . LEU A 1 261 ? -3.614  -14.795 -12.301 1.00 89.13 261 A 1 
ATOM 2029 N N   . PRO A 1 262 ? -3.176  -10.909 -9.722  1.00 93.89 262 A 1 
ATOM 2030 C CA  . PRO A 1 262 ? -3.116  -9.498  -9.354  1.00 93.43 262 A 1 
ATOM 2031 C C   . PRO A 1 262 ? -4.504  -8.841  -9.255  1.00 94.20 262 A 1 
ATOM 2032 O O   . PRO A 1 262 ? -5.375  -9.108  -10.089 1.00 93.32 262 A 1 
ATOM 2033 C CB  . PRO A 1 262 ? -2.261  -8.832  -10.435 1.00 91.69 262 A 1 
ATOM 2034 C CG  . PRO A 1 262 ? -1.355  -9.955  -10.922 1.00 89.22 262 A 1 
ATOM 2035 C CD  . PRO A 1 262 ? -2.262  -11.175 -10.829 1.00 92.35 262 A 1 
ATOM 2036 N N   . PRO A 1 263 ? -4.732  -7.925  -8.293  1.00 92.90 263 A 1 
ATOM 2037 C CA  . PRO A 1 263 ? -6.050  -7.325  -8.055  1.00 92.66 263 A 1 
ATOM 2038 C C   . PRO A 1 263 ? -6.635  -6.571  -9.250  1.00 93.37 263 A 1 
ATOM 2039 O O   . PRO A 1 263 ? -7.850  -6.570  -9.436  1.00 92.52 263 A 1 
ATOM 2040 C CB  . PRO A 1 263 ? -5.858  -6.366  -6.879  1.00 91.23 263 A 1 
ATOM 2041 C CG  . PRO A 1 263 ? -4.652  -6.926  -6.144  1.00 88.47 263 A 1 
ATOM 2042 C CD  . PRO A 1 263 ? -3.804  -7.535  -7.241  1.00 91.44 263 A 1 
ATOM 2043 N N   . TYR A 1 264 ? -5.795  -5.954  -10.082 1.00 92.68 264 A 1 
ATOM 2044 C CA  . TYR A 1 264 ? -6.259  -5.214  -11.256 1.00 93.36 264 A 1 
ATOM 2045 C C   . TYR A 1 264 ? -7.013  -6.109  -12.249 1.00 94.26 264 A 1 
ATOM 2046 O O   . TYR A 1 264 ? -7.967  -5.645  -12.870 1.00 94.00 264 A 1 
ATOM 2047 C CB  . TYR A 1 264 ? -5.086  -4.483  -11.933 1.00 92.86 264 A 1 
ATOM 2048 C CG  . TYR A 1 264 ? -4.180  -5.363  -12.773 1.00 92.49 264 A 1 
ATOM 2049 C CD1 . TYR A 1 264 ? -2.998  -5.897  -12.233 1.00 88.40 264 A 1 
ATOM 2050 C CD2 . TYR A 1 264 ? -4.526  -5.645  -14.112 1.00 89.35 264 A 1 
ATOM 2051 C CE1 . TYR A 1 264 ? -2.169  -6.721  -13.013 1.00 86.36 264 A 1 
ATOM 2052 C CE2 . TYR A 1 264 ? -3.705  -6.479  -14.895 1.00 86.70 264 A 1 
ATOM 2053 C CZ  . TYR A 1 264 ? -2.525  -7.021  -14.345 1.00 87.10 264 A 1 
ATOM 2054 O OH  . TYR A 1 264 ? -1.735  -7.831  -15.097 1.00 84.90 264 A 1 
ATOM 2055 N N   . LEU A 1 265 ? -6.690  -7.401  -12.351 1.00 94.98 265 A 1 
ATOM 2056 C CA  . LEU A 1 265 ? -7.429  -8.336  -13.205 1.00 95.92 265 A 1 
ATOM 2057 C C   . LEU A 1 265 ? -8.852  -8.569  -12.684 1.00 96.03 265 A 1 
ATOM 2058 O O   . LEU A 1 265 ? -9.799  -8.580  -13.471 1.00 95.60 265 A 1 
ATOM 2059 C CB  . LEU A 1 265 ? -6.675  -9.671  -13.315 1.00 96.07 265 A 1 
ATOM 2060 C CG  . LEU A 1 265 ? -5.364  -9.616  -14.117 1.00 93.74 265 A 1 
ATOM 2061 C CD1 . LEU A 1 265 ? -4.714  -10.999 -14.114 1.00 88.12 265 A 1 
ATOM 2062 C CD2 . LEU A 1 265 ? -5.596  -9.219  -15.581 1.00 87.50 265 A 1 
ATOM 2063 N N   . GLY A 1 266 ? -9.020  -8.701  -11.367 1.00 95.80 266 A 1 
ATOM 2064 C CA  . GLY A 1 266 ? -10.340 -8.771  -10.739 1.00 95.38 266 A 1 
ATOM 2065 C C   . GLY A 1 266 ? -11.148 -7.493  -10.955 1.00 95.66 266 A 1 
ATOM 2066 O O   . GLY A 1 266 ? -12.337 -7.559  -11.266 1.00 95.05 266 A 1 
ATOM 2067 N N   . MET A 1 267 ? -10.490 -6.327  -10.881 1.00 94.69 267 A 1 
ATOM 2068 C CA  . MET A 1 267 ? -11.109 -5.029  -11.161 1.00 94.61 267 A 1 
ATOM 2069 C C   . MET A 1 267 ? -11.580 -4.921  -12.616 1.00 95.37 267 A 1 
ATOM 2070 O O   . MET A 1 267 ? -12.725 -4.547  -12.868 1.00 94.84 267 A 1 
ATOM 2071 C CB  . MET A 1 267 ? -10.120 -3.903  -10.816 1.00 93.07 267 A 1 
ATOM 2072 C CG  . MET A 1 267 ? -10.776 -2.529  -10.907 1.00 86.40 267 A 1 
ATOM 2073 S SD  . MET A 1 267 ? -12.190 -2.295  -9.799  1.00 85.34 267 A 1 
ATOM 2074 C CE  . MET A 1 267 ? -11.333 -2.154  -8.218  1.00 75.39 267 A 1 
ATOM 2075 N N   . LEU A 1 268 ? -10.734 -5.306  -13.578 1.00 95.67 268 A 1 
ATOM 2076 C CA  . LEU A 1 268 ? -11.079 -5.316  -15.000 1.00 96.15 268 A 1 
ATOM 2077 C C   . LEU A 1 268 ? -12.209 -6.307  -15.310 1.00 96.50 268 A 1 
ATOM 2078 O O   . LEU A 1 268 ? -13.097 -5.986  -16.096 1.00 96.23 268 A 1 
ATOM 2079 C CB  . LEU A 1 268 ? -9.828  -5.635  -15.835 1.00 95.90 268 A 1 
ATOM 2080 C CG  . LEU A 1 268 ? -8.743  -4.537  -15.854 1.00 93.74 268 A 1 
ATOM 2081 C CD1 . LEU A 1 268 ? -7.542  -5.034  -16.659 1.00 89.61 268 A 1 
ATOM 2082 C CD2 . LEU A 1 268 ? -9.232  -3.230  -16.477 1.00 89.14 268 A 1 
ATOM 2083 N N   . ALA A 1 269 ? -12.228 -7.474  -14.668 1.00 96.90 269 A 1 
ATOM 2084 C CA  . ALA A 1 269 ? -13.328 -8.430  -14.796 1.00 96.84 269 A 1 
ATOM 2085 C C   . ALA A 1 269 ? -14.652 -7.850  -14.266 1.00 96.95 269 A 1 
ATOM 2086 O O   . ALA A 1 269 ? -15.679 -7.936  -14.943 1.00 96.40 269 A 1 
ATOM 2087 C CB  . ALA A 1 269 ? -12.947 -9.727  -14.073 1.00 96.39 269 A 1 
ATOM 2088 N N   . GLY A 1 270 ? -14.624 -7.206  -13.091 1.00 96.62 270 A 1 
ATOM 2089 C CA  . GLY A 1 270 ? -15.780 -6.519  -12.518 1.00 96.22 270 A 1 
ATOM 2090 C C   . GLY A 1 270 ? -16.295 -5.388  -13.412 1.00 96.40 270 A 1 
ATOM 2091 O O   . GLY A 1 270 ? -17.497 -5.312  -13.680 1.00 95.71 270 A 1 
ATOM 2092 N N   . LEU A 1 271 ? -15.389 -4.565  -13.944 1.00 96.00 271 A 1 
ATOM 2093 C CA  . LEU A 1 271 ? -15.715 -3.507  -14.899 1.00 95.94 271 A 1 
ATOM 2094 C C   . LEU A 1 271 ? -16.322 -4.074  -16.187 1.00 96.23 271 A 1 
ATOM 2095 O O   . LEU A 1 271 ? -17.351 -3.582  -16.641 1.00 95.66 271 A 1 
ATOM 2096 C CB  . LEU A 1 271 ? -14.448 -2.674  -15.181 1.00 95.41 271 A 1 
ATOM 2097 C CG  . LEU A 1 271 ? -14.649 -1.571  -16.234 1.00 94.19 271 A 1 
ATOM 2098 C CD1 . LEU A 1 271 ? -15.726 -0.564  -15.828 1.00 89.45 271 A 1 
ATOM 2099 C CD2 . LEU A 1 271 ? -13.339 -0.817  -16.459 1.00 89.11 271 A 1 
ATOM 2100 N N   . GLY A 1 272 ? -15.736 -5.126  -16.755 1.00 96.57 272 A 1 
ATOM 2101 C CA  . GLY A 1 272 ? -16.247 -5.783  -17.958 1.00 96.65 272 A 1 
ATOM 2102 C C   . GLY A 1 272 ? -17.658 -6.344  -17.769 1.00 97.00 272 A 1 
ATOM 2103 O O   . GLY A 1 272 ? -18.535 -6.116  -18.604 1.00 96.45 272 A 1 
ATOM 2104 N N   . ALA A 1 273 ? -17.917 -7.005  -16.639 1.00 97.24 273 A 1 
ATOM 2105 C CA  . ALA A 1 273 ? -19.249 -7.504  -16.297 1.00 97.08 273 A 1 
ATOM 2106 C C   . ALA A 1 273 ? -20.272 -6.363  -16.150 1.00 96.80 273 A 1 
ATOM 2107 O O   . ALA A 1 273 ? -21.379 -6.438  -16.692 1.00 95.62 273 A 1 
ATOM 2108 C CB  . ALA A 1 273 ? -19.136 -8.332  -15.013 1.00 96.70 273 A 1 
ATOM 2109 N N   . LEU A 1 274 ? -19.894 -5.283  -15.466 1.00 96.38 274 A 1 
ATOM 2110 C CA  . LEU A 1 274 ? -20.743 -4.109  -15.295 1.00 95.80 274 A 1 
ATOM 2111 C C   . LEU A 1 274 ? -20.999 -3.396  -16.630 1.00 95.72 274 A 1 
ATOM 2112 O O   . LEU A 1 274 ? -22.127 -2.975  -16.892 1.00 94.47 274 A 1 
ATOM 2113 C CB  . LEU A 1 274 ? -20.096 -3.189  -14.251 1.00 94.81 274 A 1 
ATOM 2114 C CG  . LEU A 1 274 ? -21.004 -2.039  -13.788 1.00 89.57 274 A 1 
ATOM 2115 C CD1 . LEU A 1 274 ? -22.246 -2.539  -13.052 1.00 83.43 274 A 1 
ATOM 2116 C CD2 . LEU A 1 274 ? -20.219 -1.145  -12.827 1.00 83.08 274 A 1 
ATOM 2117 N N   . TRP A 1 275 ? -20.005 -3.323  -17.514 1.00 95.83 275 A 1 
ATOM 2118 C CA  . TRP A 1 275 ? -20.139 -2.777  -18.866 1.00 95.55 275 A 1 
ATOM 2119 C C   . TRP A 1 275 ? -21.170 -3.563  -19.678 1.00 95.32 275 A 1 
ATOM 2120 O O   . TRP A 1 275 ? -22.117 -2.979  -20.205 1.00 93.97 275 A 1 
ATOM 2121 C CB  . TRP A 1 275 ? -18.770 -2.756  -19.556 1.00 94.74 275 A 1 
ATOM 2122 C CG  . TRP A 1 275 ? -18.656 -1.969  -20.831 1.00 92.95 275 A 1 
ATOM 2123 C CD1 . TRP A 1 275 ? -19.624 -1.748  -21.753 1.00 86.93 275 A 1 
ATOM 2124 C CD2 . TRP A 1 275 ? -17.484 -1.263  -21.339 1.00 90.74 275 A 1 
ATOM 2125 N NE1 . TRP A 1 275 ? -19.146 -0.967  -22.777 1.00 86.57 275 A 1 
ATOM 2126 C CE2 . TRP A 1 275 ? -17.827 -0.636  -22.573 1.00 89.67 275 A 1 
ATOM 2127 C CE3 . TRP A 1 275 ? -16.158 -1.084  -20.869 1.00 86.57 275 A 1 
ATOM 2128 C CZ2 . TRP A 1 275 ? -16.908 0.141   -23.303 1.00 87.08 275 A 1 
ATOM 2129 C CZ3 . TRP A 1 275 ? -15.235 -0.313  -21.592 1.00 84.25 275 A 1 
ATOM 2130 C CH2 . TRP A 1 275 ? -15.607 0.302   -22.803 1.00 83.44 275 A 1 
ATOM 2131 N N   . ILE A 1 276 ? -21.058 -4.892  -19.712 1.00 96.08 276 A 1 
ATOM 2132 C CA  . ILE A 1 276 ? -22.034 -5.753  -20.392 1.00 96.19 276 A 1 
ATOM 2133 C C   . ILE A 1 276 ? -23.442 -5.513  -19.829 1.00 95.56 276 A 1 
ATOM 2134 O O   . ILE A 1 276 ? -24.396 -5.345  -20.593 1.00 94.52 276 A 1 
ATOM 2135 C CB  . ILE A 1 276 ? -21.615 -7.238  -20.283 1.00 96.58 276 A 1 
ATOM 2136 C CG1 . ILE A 1 276 ? -20.326 -7.491  -21.095 1.00 95.25 276 A 1 
ATOM 2137 C CG2 . ILE A 1 276 ? -22.742 -8.173  -20.772 1.00 94.80 276 A 1 
ATOM 2138 C CD1 . ILE A 1 276 ? -19.648 -8.829  -20.767 1.00 90.61 276 A 1 
ATOM 2139 N N   . LEU A 1 277 ? -23.580 -5.440  -18.504 1.00 95.99 277 A 1 
ATOM 2140 C CA  . LEU A 1 277 ? -24.858 -5.164  -17.847 1.00 95.65 277 A 1 
ATOM 2141 C C   . LEU A 1 277 ? -25.454 -3.827  -18.309 1.00 95.14 277 A 1 
ATOM 2142 O O   . LEU A 1 277 ? -26.645 -3.762  -18.624 1.00 93.97 277 A 1 
ATOM 2143 C CB  . LEU A 1 277 ? -24.650 -5.206  -16.323 1.00 95.49 277 A 1 
ATOM 2144 C CG  . LEU A 1 277 ? -25.912 -4.883  -15.502 1.00 93.28 277 A 1 
ATOM 2145 C CD1 . LEU A 1 277 ? -27.027 -5.903  -15.742 1.00 86.95 277 A 1 
ATOM 2146 C CD2 . LEU A 1 277 ? -25.559 -4.883  -14.017 1.00 87.53 277 A 1 
ATOM 2147 N N   . THR A 1 278 ? -24.653 -2.765  -18.391 1.00 95.28 278 A 1 
ATOM 2148 C CA  . THR A 1 278 ? -25.127 -1.447  -18.836 1.00 94.42 278 A 1 
ATOM 2149 C C   . THR A 1 278 ? -25.527 -1.430  -20.307 1.00 93.82 278 A 1 
ATOM 2150 O O   . THR A 1 278 ? -26.568 -0.853  -20.634 1.00 92.12 278 A 1 
ATOM 2151 C CB  . THR A 1 278 ? -24.123 -0.327  -18.553 1.00 93.31 278 A 1 
ATOM 2152 O OG1 . THR A 1 278 ? -22.877 -0.546  -19.147 1.00 83.99 278 A 1 
ATOM 2153 C CG2 . THR A 1 278 ? -23.931 -0.142  -17.052 1.00 83.22 278 A 1 
ATOM 2154 N N   . GLU A 1 279 ? -24.809 -2.122  -21.188 1.00 94.48 279 A 1 
ATOM 2155 C CA  . GLU A 1 279 ? -25.201 -2.251  -22.599 1.00 93.76 279 A 1 
ATOM 2156 C C   . GLU A 1 279 ? -26.529 -3.010  -22.755 1.00 93.61 279 A 1 
ATOM 2157 O O   . GLU A 1 279 ? -27.396 -2.611  -23.541 1.00 91.97 279 A 1 
ATOM 2158 C CB  . GLU A 1 279 ? -24.079 -2.932  -23.402 1.00 93.39 279 A 1 
ATOM 2159 C CG  . GLU A 1 279 ? -22.852 -2.022  -23.638 1.00 88.00 279 A 1 
ATOM 2160 C CD  . GLU A 1 279 ? -23.204 -0.715  -24.378 1.00 84.76 279 A 1 
ATOM 2161 O OE1 . GLU A 1 279 ? -22.638 0.348   -24.053 1.00 76.18 279 A 1 
ATOM 2162 O OE2 . GLU A 1 279 ? -24.121 -0.710  -25.224 1.00 76.55 279 A 1 
ATOM 2163 N N   . LEU A 1 280 ? -26.761 -4.050  -21.950 1.00 94.09 280 A 1 
ATOM 2164 C CA  . LEU A 1 280 ? -28.047 -4.756  -21.921 1.00 93.72 280 A 1 
ATOM 2165 C C   . LEU A 1 280 ? -29.191 -3.856  -21.420 1.00 93.06 280 A 1 
ATOM 2166 O O   . LEU A 1 280 ? -30.299 -3.910  -21.965 1.00 91.82 280 A 1 
ATOM 2167 C CB  . LEU A 1 280 ? -27.924 -6.012  -21.043 1.00 94.43 280 A 1 
ATOM 2168 C CG  . LEU A 1 280 ? -27.020 -7.123  -21.617 1.00 90.68 280 A 1 
ATOM 2169 C CD1 . LEU A 1 280 ? -26.866 -8.227  -20.572 1.00 84.32 280 A 1 
ATOM 2170 C CD2 . LEU A 1 280 ? -27.600 -7.737  -22.891 1.00 86.72 280 A 1 
ATOM 2171 N N   . LEU A 1 281 ? -28.945 -3.014  -20.419 1.00 93.05 281 A 1 
ATOM 2172 C CA  . LEU A 1 281 ? -29.931 -2.050  -19.917 1.00 92.04 281 A 1 
ATOM 2173 C C   . LEU A 1 281 ? -30.263 -0.973  -20.957 1.00 91.43 281 A 1 
ATOM 2174 O O   . LEU A 1 281 ? -31.441 -0.650  -21.135 1.00 89.85 281 A 1 
ATOM 2175 C CB  . LEU A 1 281 ? -29.425 -1.403  -18.617 1.00 91.55 281 A 1 
ATOM 2176 C CG  . LEU A 1 281 ? -29.434 -2.340  -17.394 1.00 88.18 281 A 1 
ATOM 2177 C CD1 . LEU A 1 281 ? -28.768 -1.624  -16.223 1.00 82.66 281 A 1 
ATOM 2178 C CD2 . LEU A 1 281 ? -30.854 -2.730  -16.977 1.00 83.09 281 A 1 
ATOM 2179 N N   . LYS A 1 282 ? -29.266 -0.457  -21.674 1.00 91.99 282 A 1 
ATOM 2180 C CA  . LYS A 1 282 ? -29.447 0.507   -22.770 1.00 90.87 282 A 1 
ATOM 2181 C C   . LYS A 1 282 ? -30.311 -0.072  -23.894 1.00 90.61 282 A 1 
ATOM 2182 O O   . LYS A 1 282 ? -31.263 0.577   -24.321 1.00 89.06 282 A 1 
ATOM 2183 C CB  . LYS A 1 282 ? -28.078 0.940   -23.311 1.00 89.47 282 A 1 
ATOM 2184 C CG  . LYS A 1 282 ? -27.343 1.921   -22.379 1.00 82.40 282 A 1 
ATOM 2185 C CD  . LYS A 1 282 ? -25.871 2.080   -22.793 1.00 80.76 282 A 1 
ATOM 2186 C CE  . LYS A 1 282 ? -25.703 2.632   -24.214 1.00 72.60 282 A 1 
ATOM 2187 N NZ  . LYS A 1 282 ? -24.339 2.383   -24.724 1.00 67.32 282 A 1 
ATOM 2188 N N   . ARG A 1 283 ? -30.057 -1.321  -24.312 1.00 92.62 283 A 1 
ATOM 2189 C CA  . ARG A 1 283 ? -30.857 -2.010  -25.345 1.00 91.86 283 A 1 
ATOM 2190 C C   . ARG A 1 283 ? -32.327 -2.183  -24.960 1.00 92.01 283 A 1 
ATOM 2191 O O   . ARG A 1 283 ? -33.185 -2.186  -25.831 1.00 89.08 283 A 1 
ATOM 2192 C CB  . ARG A 1 283 ? -30.248 -3.384  -25.658 1.00 90.76 283 A 1 
ATOM 2193 C CG  . ARG A 1 283 ? -28.941 -3.283  -26.453 1.00 79.20 283 A 1 
ATOM 2194 C CD  . ARG A 1 283 ? -28.388 -4.686  -26.703 1.00 76.55 283 A 1 
ATOM 2195 N NE  . ARG A 1 283 ? -27.071 -4.643  -27.359 1.00 68.80 283 A 1 
ATOM 2196 C CZ  . ARG A 1 283 ? -26.451 -5.654  -27.945 1.00 62.13 283 A 1 
ATOM 2197 N NH1 . ARG A 1 283 ? -26.986 -6.842  -28.029 1.00 58.08 283 A 1 
ATOM 2198 N NH2 . ARG A 1 283 ? -25.262 -5.489  -28.456 1.00 53.58 283 A 1 
ATOM 2199 N N   . ARG A 1 284 ? -32.632 -2.317  -23.669 1.00 91.87 284 A 1 
ATOM 2200 C CA  . ARG A 1 284 ? -34.017 -2.427  -23.171 1.00 90.67 284 A 1 
ATOM 2201 C C   . ARG A 1 284 ? -34.771 -1.092  -23.133 1.00 90.83 284 A 1 
ATOM 2202 O O   . ARG A 1 284 ? -35.975 -1.094  -22.891 1.00 87.22 284 A 1 
ATOM 2203 C CB  . ARG A 1 284 ? -34.016 -3.075  -21.778 1.00 89.45 284 A 1 
ATOM 2204 C CG  . ARG A 1 284 ? -33.671 -4.567  -21.831 1.00 79.09 284 A 1 
ATOM 2205 C CD  . ARG A 1 284 ? -33.675 -5.140  -20.413 1.00 74.62 284 A 1 
ATOM 2206 N NE  . ARG A 1 284 ? -33.330 -6.572  -20.403 1.00 67.00 284 A 1 
ATOM 2207 C CZ  . ARG A 1 284 ? -33.397 -7.389  -19.365 1.00 59.64 284 A 1 
ATOM 2208 N NH1 . ARG A 1 284 ? -33.798 -6.984  -18.193 1.00 56.16 284 A 1 
ATOM 2209 N NH2 . ARG A 1 284 ? -33.053 -8.642  -19.489 1.00 52.68 284 A 1 
ATOM 2210 N N   . ARG A 1 285 ? -34.085 0.037   -23.307 1.00 88.66 285 A 1 
ATOM 2211 C CA  . ARG A 1 285 ? -34.636 1.398   -23.251 1.00 88.28 285 A 1 
ATOM 2212 C C   . ARG A 1 285 ? -34.135 2.239   -24.435 1.00 89.08 285 A 1 
ATOM 2213 O O   . ARG A 1 285 ? -33.391 3.193   -24.217 1.00 85.32 285 A 1 
ATOM 2214 C CB  . ARG A 1 285 ? -34.270 2.038   -21.899 1.00 85.77 285 A 1 
ATOM 2215 C CG  . ARG A 1 285 ? -34.899 1.368   -20.669 1.00 79.68 285 A 1 
ATOM 2216 C CD  . ARG A 1 285 ? -36.419 1.530   -20.641 1.00 76.76 285 A 1 
ATOM 2217 N NE  . ARG A 1 285 ? -36.979 1.053   -19.366 1.00 70.69 285 A 1 
ATOM 2218 C CZ  . ARG A 1 285 ? -38.244 1.113   -19.003 1.00 63.96 285 A 1 
ATOM 2219 N NH1 . ARG A 1 285 ? -39.159 1.614   -19.788 1.00 60.52 285 A 1 
ATOM 2220 N NH2 . ARG A 1 285 ? -38.610 0.673   -17.833 1.00 56.48 285 A 1 
ATOM 2221 N N   . PRO A 1 286 ? -34.512 1.878   -25.683 1.00 87.66 286 A 1 
ATOM 2222 C CA  . PRO A 1 286 ? -34.050 2.597   -26.876 1.00 87.59 286 A 1 
ATOM 2223 C C   . PRO A 1 286 ? -34.599 4.028   -26.968 1.00 87.39 286 A 1 
ATOM 2224 O O   . PRO A 1 286 ? -33.936 4.892   -27.527 1.00 82.52 286 A 1 
ATOM 2225 C CB  . PRO A 1 286 ? -34.501 1.738   -28.063 1.00 86.25 286 A 1 
ATOM 2226 C CG  . PRO A 1 286 ? -35.750 1.028   -27.537 1.00 84.70 286 A 1 
ATOM 2227 C CD  . PRO A 1 286 ? -35.413 0.802   -26.066 1.00 87.93 286 A 1 
ATOM 2228 N N   . ASP A 1 287 ? -35.760 4.295   -26.352 1.00 86.62 287 A 1 
ATOM 2229 C CA  . ASP A 1 287 ? -36.431 5.606   -26.388 1.00 85.51 287 A 1 
ATOM 2230 C C   . ASP A 1 287 ? -35.724 6.694   -25.552 1.00 85.77 287 A 1 
ATOM 2231 O O   . ASP A 1 287 ? -36.120 7.860   -25.567 1.00 81.32 287 A 1 
ATOM 2232 C CB  . ASP A 1 287 ? -37.877 5.444   -25.884 1.00 82.72 287 A 1 
ATOM 2233 C CG  . ASP A 1 287 ? -38.609 4.264   -26.518 1.00 72.96 287 A 1 
ATOM 2234 O OD1 . ASP A 1 287 ? -38.563 4.137   -27.758 1.00 66.90 287 A 1 
ATOM 2235 O OD2 . ASP A 1 287 ? -39.135 3.443   -25.733 1.00 68.15 287 A 1 
ATOM 2236 N N   . ARG A 1 288 ? -34.713 6.331   -24.771 1.00 84.86 288 A 1 
ATOM 2237 C CA  . ARG A 1 288 ? -33.955 7.236   -23.896 1.00 84.92 288 A 1 
ATOM 2238 C C   . ARG A 1 288 ? -32.674 7.690   -24.584 1.00 84.87 288 A 1 
ATOM 2239 O O   . ARG A 1 288 ? -32.009 6.886   -25.239 1.00 79.77 288 A 1 
ATOM 2240 C CB  . ARG A 1 288 ? -33.680 6.507   -22.567 1.00 81.60 288 A 1 
ATOM 2241 C CG  . ARG A 1 288 ? -32.984 7.389   -21.525 1.00 76.44 288 A 1 
ATOM 2242 C CD  . ARG A 1 288 ? -32.772 6.638   -20.193 1.00 75.48 288 A 1 
ATOM 2243 N NE  . ARG A 1 288 ? -31.811 5.529   -20.327 1.00 71.08 288 A 1 
ATOM 2244 C CZ  . ARG A 1 288 ? -31.600 4.581   -19.421 1.00 67.91 288 A 1 
ATOM 2245 N NH1 . ARG A 1 288 ? -32.190 4.579   -18.262 1.00 64.35 288 A 1 
ATOM 2246 N NH2 . ARG A 1 288 ? -30.794 3.593   -19.672 1.00 60.56 288 A 1 
ATOM 2247 N N   . ASP A 1 289 ? -32.252 8.934   -24.332 1.00 83.28 289 A 1 
ATOM 2248 C CA  . ASP A 1 289 ? -30.894 9.360   -24.700 1.00 82.64 289 A 1 
ATOM 2249 C C   . ASP A 1 289 ? -29.853 8.588   -23.870 1.00 83.46 289 A 1 
ATOM 2250 O O   . ASP A 1 289 ? -29.507 8.934   -22.737 1.00 77.65 289 A 1 
ATOM 2251 C CB  . ASP A 1 289 ? -30.712 10.881  -24.584 1.00 78.29 289 A 1 
ATOM 2252 C CG  . ASP A 1 289 ? -29.304 11.314  -25.040 1.00 71.66 289 A 1 
ATOM 2253 O OD1 . ASP A 1 289 ? -28.554 10.459  -25.587 1.00 66.17 289 A 1 
ATOM 2254 O OD2 . ASP A 1 289 ? -28.957 12.483  -24.805 1.00 67.51 289 A 1 
ATOM 2255 N N   . ASN A 1 290 ? -29.386 7.484   -24.438 1.00 85.31 290 A 1 
ATOM 2256 C CA  . ASN A 1 290 ? -28.412 6.590   -23.821 1.00 85.34 290 A 1 
ATOM 2257 C C   . ASN A 1 290 ? -26.954 7.030   -24.028 1.00 86.85 290 A 1 
ATOM 2258 O O   . ASN A 1 290 ? -26.064 6.362   -23.501 1.00 83.59 290 A 1 
ATOM 2259 C CB  . ASN A 1 290 ? -28.671 5.165   -24.334 1.00 81.84 290 A 1 
ATOM 2260 C CG  . ASN A 1 290 ? -29.930 4.556   -23.749 1.00 79.65 290 A 1 
ATOM 2261 O OD1 . ASN A 1 290 ? -30.127 4.516   -22.543 1.00 73.88 290 A 1 
ATOM 2262 N ND2 . ASN A 1 290 ? -30.801 4.023   -24.571 1.00 74.25 290 A 1 
ATOM 2263 N N   . ASN A 1 291 ? -26.707 8.124   -24.758 1.00 85.97 291 A 1 
ATOM 2264 C CA  . ASN A 1 291 ? -25.340 8.563   -25.060 1.00 85.87 291 A 1 
ATOM 2265 C C   . ASN A 1 291 ? -24.581 8.960   -23.789 1.00 86.93 291 A 1 
ATOM 2266 O O   . ASN A 1 291 ? -23.449 8.526   -23.585 1.00 83.99 291 A 1 
ATOM 2267 C CB  . ASN A 1 291 ? -25.380 9.715   -26.074 1.00 83.88 291 A 1 
ATOM 2268 C CG  . ASN A 1 291 ? -25.841 9.270   -27.450 1.00 76.52 291 A 1 
ATOM 2269 O OD1 . ASN A 1 291 ? -25.624 8.148   -27.871 1.00 67.63 291 A 1 
ATOM 2270 N ND2 . ASN A 1 291 ? -26.480 10.143  -28.189 1.00 68.04 291 A 1 
ATOM 2271 N N   . LYS A 1 292 ? -25.234 9.702   -22.878 1.00 86.45 292 A 1 
ATOM 2272 C CA  . LYS A 1 292 ? -24.654 10.102  -21.577 1.00 85.93 292 A 1 
ATOM 2273 C C   . LYS A 1 292 ? -24.393 8.910   -20.635 1.00 87.77 292 A 1 
ATOM 2274 O O   . LYS A 1 292 ? -23.579 9.032   -19.725 1.00 84.65 292 A 1 
ATOM 2275 C CB  . LYS A 1 292 ? -25.557 11.151  -20.893 1.00 82.79 292 A 1 
ATOM 2276 C CG  . LYS A 1 292 ? -25.655 12.494  -21.649 1.00 75.60 292 A 1 
ATOM 2277 C CD  . LYS A 1 292 ? -26.492 13.538  -20.865 1.00 71.70 292 A 1 
ATOM 2278 C CE  . LYS A 1 292 ? -26.633 14.874  -21.621 1.00 63.46 292 A 1 
ATOM 2279 N NZ  . LYS A 1 292 ? -27.477 15.882  -20.908 1.00 55.74 292 A 1 
ATOM 2280 N N   . LEU A 1 293 ? -25.085 7.785   -20.851 1.00 85.53 293 A 1 
ATOM 2281 C CA  . LEU A 1 293 ? -24.971 6.538   -20.080 1.00 87.53 293 A 1 
ATOM 2282 C C   . LEU A 1 293 ? -24.031 5.508   -20.726 1.00 89.21 293 A 1 
ATOM 2283 O O   . LEU A 1 293 ? -23.868 4.407   -20.195 1.00 87.33 293 A 1 
ATOM 2284 C CB  . LEU A 1 293 ? -26.375 5.932   -19.901 1.00 86.21 293 A 1 
ATOM 2285 C CG  . LEU A 1 293 ? -27.372 6.802   -19.121 1.00 85.14 293 A 1 
ATOM 2286 C CD1 . LEU A 1 293 ? -28.721 6.088   -19.107 1.00 79.97 293 A 1 
ATOM 2287 C CD2 . LEU A 1 293 ? -26.949 7.022   -17.673 1.00 81.18 293 A 1 
ATOM 2288 N N   . ALA A 1 294 ? -23.465 5.823   -21.889 1.00 90.13 294 A 1 
ATOM 2289 C CA  . ALA A 1 294 ? -22.500 4.946   -22.539 1.00 90.43 294 A 1 
ATOM 2290 C C   . ALA A 1 294 ? -21.196 4.917   -21.733 1.00 91.34 294 A 1 
ATOM 2291 O O   . ALA A 1 294 ? -20.696 5.965   -21.329 1.00 89.45 294 A 1 
ATOM 2292 C CB  . ALA A 1 294 ? -22.277 5.409   -23.983 1.00 88.72 294 A 1 
ATOM 2293 N N   . VAL A 1 295 ? -20.617 3.733   -21.548 1.00 91.14 295 A 1 
ATOM 2294 C CA  . VAL A 1 295 ? -19.347 3.597   -20.808 1.00 91.63 295 A 1 
ATOM 2295 C C   . VAL A 1 295 ? -18.234 4.418   -21.465 1.00 92.27 295 A 1 
ATOM 2296 O O   . VAL A 1 295 ? -17.421 5.003   -20.762 1.00 91.20 295 A 1 
ATOM 2297 C CB  . VAL A 1 295 ? -18.939 2.124   -20.650 1.00 90.69 295 A 1 
ATOM 2298 C CG1 . VAL A 1 295 ? -17.623 1.975   -19.877 1.00 85.53 295 A 1 
ATOM 2299 C CG2 . VAL A 1 295 ? -20.019 1.346   -19.890 1.00 85.62 295 A 1 
ATOM 2300 N N   . THR A 1 296 ? -18.247 4.568   -22.787 1.00 92.55 296 A 1 
ATOM 2301 C CA  . THR A 1 296 ? -17.302 5.435   -23.514 1.00 91.85 296 A 1 
ATOM 2302 C C   . THR A 1 296 ? -17.411 6.909   -23.116 1.00 92.12 296 A 1 
ATOM 2303 O O   . THR A 1 296 ? -16.396 7.582   -22.978 1.00 90.52 296 A 1 
ATOM 2304 C CB  . THR A 1 296 ? -17.524 5.319   -25.027 1.00 90.63 296 A 1 
ATOM 2305 O OG1 . THR A 1 296 ? -18.892 5.488   -25.333 1.00 81.86 296 A 1 
ATOM 2306 C CG2 . THR A 1 296 ? -17.119 3.936   -25.549 1.00 78.48 296 A 1 
ATOM 2307 N N   . ALA A 1 297 ? -18.628 7.402   -22.877 1.00 91.77 297 A 1 
ATOM 2308 C CA  . ALA A 1 297 ? -18.852 8.762   -22.386 1.00 91.28 297 A 1 
ATOM 2309 C C   . ALA A 1 297 ? -18.511 8.902   -20.893 1.00 91.37 297 A 1 
ATOM 2310 O O   . ALA A 1 297 ? -18.142 9.982   -20.441 1.00 89.33 297 A 1 
ATOM 2311 C CB  . ALA A 1 297 ? -20.310 9.148   -22.657 1.00 90.61 297 A 1 
ATOM 2312 N N   . ILE A 1 298 ? -18.632 7.822   -20.129 1.00 91.71 298 A 1 
ATOM 2313 C CA  . ILE A 1 298 ? -18.238 7.781   -18.714 1.00 91.28 298 A 1 
ATOM 2314 C C   . ILE A 1 298 ? -16.711 7.776   -18.585 1.00 91.40 298 A 1 
ATOM 2315 O O   . ILE A 1 298 ? -16.167 8.535   -17.788 1.00 89.90 298 A 1 
ATOM 2316 C CB  . ILE A 1 298 ? -18.925 6.580   -18.026 1.00 90.51 298 A 1 
ATOM 2317 C CG1 . ILE A 1 298 ? -20.447 6.843   -17.966 1.00 86.79 298 A 1 
ATOM 2318 C CG2 . ILE A 1 298 ? -18.359 6.345   -16.621 1.00 86.58 298 A 1 
ATOM 2319 C CD1 . ILE A 1 298 ? -21.277 5.620   -17.569 1.00 79.87 298 A 1 
ATOM 2320 N N   . LEU A 1 299 ? -16.019 7.010   -19.430 1.00 91.52 299 A 1 
ATOM 2321 C CA  . LEU A 1 299 ? -14.552 6.990   -19.495 1.00 91.06 299 A 1 
ATOM 2322 C C   . LEU A 1 299 ? -13.959 8.379   -19.779 1.00 90.65 299 A 1 
ATOM 2323 O O   . LEU A 1 299 ? -12.930 8.718   -19.204 1.00 89.20 299 A 1 
ATOM 2324 C CB  . LEU A 1 299 ? -14.096 5.986   -20.570 1.00 90.70 299 A 1 
ATOM 2325 C CG  . LEU A 1 299 ? -14.234 4.500   -20.186 1.00 87.35 299 A 1 
ATOM 2326 C CD1 . LEU A 1 299 ? -13.975 3.627   -21.418 1.00 81.84 299 A 1 
ATOM 2327 C CD2 . LEU A 1 299 ? -13.237 4.076   -19.116 1.00 83.12 299 A 1 
ATOM 2328 N N   . SER A 1 300 ? -14.624 9.204   -20.597 1.00 92.24 300 A 1 
ATOM 2329 C CA  . SER A 1 300 ? -14.154 10.577  -20.852 1.00 91.39 300 A 1 
ATOM 2330 C C   . SER A 1 300 ? -14.343 11.541  -19.670 1.00 90.93 300 A 1 
ATOM 2331 O O   . SER A 1 300 ? -13.807 12.646  -19.701 1.00 88.15 300 A 1 
ATOM 2332 C CB  . SER A 1 300 ? -14.809 11.147  -22.113 1.00 90.41 300 A 1 
ATOM 2333 O OG  . SER A 1 300 ? -16.196 11.381  -21.943 1.00 80.55 300 A 1 
ATOM 2334 N N   . ARG A 1 301 ? -15.105 11.143  -18.646 1.00 89.95 301 A 1 
ATOM 2335 C CA  . ARG A 1 301 ? -15.309 11.917  -17.407 1.00 88.43 301 A 1 
ATOM 2336 C C   . ARG A 1 301 ? -14.334 11.541  -16.295 1.00 88.65 301 A 1 
ATOM 2337 O O   . ARG A 1 301 ? -14.291 12.240  -15.286 1.00 85.26 301 A 1 
ATOM 2338 C CB  . ARG A 1 301 ? -16.741 11.736  -16.899 1.00 86.93 301 A 1 
ATOM 2339 C CG  . ARG A 1 301 ? -17.779 12.289  -17.872 1.00 81.54 301 A 1 
ATOM 2340 C CD  . ARG A 1 301 ? -19.159 12.018  -17.289 1.00 78.13 301 A 1 
ATOM 2341 N NE  . ARG A 1 301 ? -20.226 12.508  -18.171 1.00 71.19 301 A 1 
ATOM 2342 C CZ  . ARG A 1 301 ? -21.466 12.755  -17.798 1.00 63.11 301 A 1 
ATOM 2343 N NH1 . ARG A 1 301 ? -21.867 12.566  -16.567 1.00 60.20 301 A 1 
ATOM 2344 N NH2 . ARG A 1 301 ? -22.335 13.200  -18.663 1.00 55.13 301 A 1 
ATOM 2345 N N   . ILE A 1 302 ? -13.592 10.458  -16.476 1.00 88.11 302 A 1 
ATOM 2346 C CA  . ILE A 1 302 ? -12.572 10.053  -15.506 1.00 87.84 302 A 1 
ATOM 2347 C C   . ILE A 1 302 ? -11.504 11.136  -15.433 1.00 87.67 302 A 1 
ATOM 2348 O O   . ILE A 1 302 ? -11.088 11.701  -16.449 1.00 84.65 302 A 1 
ATOM 2349 C CB  . ILE A 1 302 ? -11.968 8.681   -15.867 1.00 86.91 302 A 1 
ATOM 2350 C CG1 . ILE A 1 302 ? -13.077 7.614   -15.803 1.00 81.02 302 A 1 
ATOM 2351 C CG2 . ILE A 1 302 ? -10.815 8.291   -14.919 1.00 77.95 302 A 1 
ATOM 2352 C CD1 . ILE A 1 302 ? -12.615 6.277   -16.363 1.00 71.50 302 A 1 
ATOM 2353 N N   . ASP A 1 303 ? -11.029 11.380  -14.225 1.00 86.61 303 A 1 
ATOM 2354 C CA  . ASP A 1 303 ? -9.935  12.307  -13.974 1.00 85.76 303 A 1 
ATOM 2355 C C   . ASP A 1 303 ? -8.589  11.737  -14.475 1.00 87.15 303 A 1 
ATOM 2356 O O   . ASP A 1 303 ? -7.721  11.302  -13.711 1.00 85.98 303 A 1 
ATOM 2357 C CB  . ASP A 1 303 ? -9.933  12.698  -12.489 1.00 82.38 303 A 1 
ATOM 2358 C CG  . ASP A 1 303 ? -8.934  13.817  -12.190 1.00 78.14 303 A 1 
ATOM 2359 O OD1 . ASP A 1 303 ? -8.341  14.376  -13.141 1.00 73.25 303 A 1 
ATOM 2360 O OD2 . ASP A 1 303 ? -8.731  14.095  -10.994 1.00 73.22 303 A 1 
ATOM 2361 N N   . MET A 1 304 ? -8.426  11.718  -15.810 1.00 88.49 304 A 1 
ATOM 2362 C CA  . MET A 1 304 ? -7.177  11.319  -16.470 1.00 90.33 304 A 1 
ATOM 2363 C C   . MET A 1 304 ? -5.952  12.128  -16.000 1.00 91.41 304 A 1 
ATOM 2364 O O   . MET A 1 304 ? -4.899  11.512  -15.824 1.00 90.74 304 A 1 
ATOM 2365 C CB  . MET A 1 304 ? -7.308  11.394  -18.000 1.00 89.35 304 A 1 
ATOM 2366 C CG  . MET A 1 304 ? -8.190  10.285  -18.579 1.00 82.90 304 A 1 
ATOM 2367 S SD  . MET A 1 304 ? -7.669  8.580   -18.223 1.00 80.31 304 A 1 
ATOM 2368 C CE  . MET A 1 304 ? -6.009  8.536   -18.936 1.00 68.74 304 A 1 
ATOM 2369 N N   . PRO A 1 305 ? -6.050  13.449  -15.746 1.00 90.07 305 A 1 
ATOM 2370 C CA  . PRO A 1 305 ? -4.999  14.187  -15.061 1.00 89.89 305 A 1 
ATOM 2371 C C   . PRO A 1 305 ? -4.517  13.520  -13.768 1.00 90.29 305 A 1 
ATOM 2372 O O   . PRO A 1 305 ? -3.311  13.379  -13.601 1.00 88.96 305 A 1 
ATOM 2373 C CB  . PRO A 1 305 ? -5.572  15.578  -14.800 1.00 88.79 305 A 1 
ATOM 2374 C CG  . PRO A 1 305 ? -6.533  15.777  -15.965 1.00 86.19 305 A 1 
ATOM 2375 C CD  . PRO A 1 305 ? -7.074  14.376  -16.210 1.00 89.05 305 A 1 
ATOM 2376 N N   . SER A 1 306 ? -5.402  13.043  -12.886 1.00 87.12 306 A 1 
ATOM 2377 C CA  . SER A 1 306 ? -4.964  12.369  -11.658 1.00 86.33 306 A 1 
ATOM 2378 C C   . SER A 1 306 ? -4.233  11.050  -11.932 1.00 87.93 306 A 1 
ATOM 2379 O O   . SER A 1 306 ? -3.212  10.777  -11.301 1.00 86.78 306 A 1 
ATOM 2380 C CB  . SER A 1 306 ? -6.138  12.126  -10.710 1.00 83.99 306 A 1 
ATOM 2381 O OG  . SER A 1 306 ? -6.462  13.327  -10.047 1.00 74.45 306 A 1 
ATOM 2382 N N   . ILE A 1 307 ? -4.678  10.262  -12.920 1.00 88.93 307 A 1 
ATOM 2383 C CA  . ILE A 1 307 ? -3.981  9.027   -13.321 1.00 90.39 307 A 1 
ATOM 2384 C C   . ILE A 1 307 ? -2.567  9.332   -13.845 1.00 91.85 307 A 1 
ATOM 2385 O O   . ILE A 1 307 ? -1.593  8.688   -13.447 1.00 91.44 307 A 1 
ATOM 2386 C CB  . ILE A 1 307 ? -4.818  8.247   -14.360 1.00 89.97 307 A 1 
ATOM 2387 C CG1 . ILE A 1 307 ? -6.211  7.838   -13.818 1.00 86.05 307 A 1 
ATOM 2388 C CG2 . ILE A 1 307 ? -4.072  7.007   -14.878 1.00 84.87 307 A 1 
ATOM 2389 C CD1 . ILE A 1 307 ? -6.193  6.904   -12.597 1.00 75.19 307 A 1 
ATOM 2390 N N   . LEU A 1 308 ? -2.436  10.350  -14.700 1.00 91.81 308 A 1 
ATOM 2391 C CA  . LEU A 1 308 ? -1.138  10.791  -15.218 1.00 93.16 308 A 1 
ATOM 2392 C C   . LEU A 1 308 ? -0.258  11.427  -14.132 1.00 93.42 308 A 1 
ATOM 2393 O O   . LEU A 1 308 ? 0.963   11.274  -14.166 1.00 93.31 308 A 1 
ATOM 2394 C CB  . LEU A 1 308 ? -1.362  11.777  -16.374 1.00 93.72 308 A 1 
ATOM 2395 C CG  . LEU A 1 308 ? -1.967  11.171  -17.650 1.00 91.91 308 A 1 
ATOM 2396 C CD1 . LEU A 1 308 ? -2.221  12.294  -18.658 1.00 88.13 308 A 1 
ATOM 2397 C CD2 . LEU A 1 308 ? -1.040  10.146  -18.304 1.00 88.24 308 A 1 
ATOM 2398 N N   . PHE A 1 309 ? -0.851  12.105  -13.155 1.00 90.42 309 A 1 
ATOM 2399 C CA  . PHE A 1 309 ? -0.142  12.595  -11.975 1.00 90.10 309 A 1 
ATOM 2400 C C   . PHE A 1 309 ? 0.481   11.435  -11.192 1.00 91.30 309 A 1 
ATOM 2401 O O   . PHE A 1 309 ? 1.679   11.474  -10.910 1.00 91.51 309 A 1 
ATOM 2402 C CB  . PHE A 1 309 ? -1.089  13.424  -11.098 1.00 88.95 309 A 1 
ATOM 2403 C CG  . PHE A 1 309 ? -0.527  13.717  -9.726  1.00 87.51 309 A 1 
ATOM 2404 C CD1 . PHE A 1 309 ? -0.991  13.000  -8.605  1.00 82.28 309 A 1 
ATOM 2405 C CD2 . PHE A 1 309 ? 0.515   14.646  -9.581  1.00 82.35 309 A 1 
ATOM 2406 C CE1 . PHE A 1 309 ? -0.411  13.216  -7.346  1.00 80.33 309 A 1 
ATOM 2407 C CE2 . PHE A 1 309 ? 1.097   14.858  -8.323  1.00 79.50 309 A 1 
ATOM 2408 C CZ  . PHE A 1 309 ? 0.638   14.143  -7.203  1.00 80.76 309 A 1 
ATOM 2409 N N   . PHE A 1 310 ? -0.292  10.379  -10.915 1.00 89.86 310 A 1 
ATOM 2410 C CA  . PHE A 1 310 ? 0.217   9.190   -10.235 1.00 90.39 310 A 1 
ATOM 2411 C C   . PHE A 1 310 ? 1.308   8.494   -11.045 1.00 92.23 310 A 1 
ATOM 2412 O O   . PHE A 1 310 ? 2.330   8.126   -10.472 1.00 91.81 310 A 1 
ATOM 2413 C CB  . PHE A 1 310 ? -0.933  8.228   -9.909  1.00 89.14 310 A 1 
ATOM 2414 C CG  . PHE A 1 310 ? -1.961  8.754   -8.926  1.00 86.83 310 A 1 
ATOM 2415 C CD1 . PHE A 1 310 ? -1.562  9.464   -7.779  1.00 79.32 310 A 1 
ATOM 2416 C CD2 . PHE A 1 310 ? -3.331  8.507   -9.142  1.00 78.69 310 A 1 
ATOM 2417 C CE1 . PHE A 1 310 ? -2.520  9.942   -6.867  1.00 73.64 310 A 1 
ATOM 2418 C CE2 . PHE A 1 310 ? -4.289  8.979   -8.230  1.00 73.66 310 A 1 
ATOM 2419 C CZ  . PHE A 1 310 ? -3.884  9.700   -7.092  1.00 73.37 310 A 1 
ATOM 2420 N N   . LEU A 1 311 ? 1.158   8.389   -12.372 1.00 92.34 311 A 1 
ATOM 2421 C CA  . LEU A 1 311 ? 2.222   7.880   -13.238 1.00 93.63 311 A 1 
ATOM 2422 C C   . LEU A 1 311 ? 3.519   8.681   -13.062 1.00 94.36 311 A 1 
ATOM 2423 O O   . LEU A 1 311 ? 4.568   8.098   -12.795 1.00 94.42 311 A 1 
ATOM 2424 C CB  . LEU A 1 311 ? 1.744   7.903   -14.702 1.00 94.36 311 A 1 
ATOM 2425 C CG  . LEU A 1 311 ? 2.812   7.468   -15.729 1.00 92.99 311 A 1 
ATOM 2426 C CD1 . LEU A 1 311 ? 3.280   6.033   -15.508 1.00 88.51 311 A 1 
ATOM 2427 C CD2 . LEU A 1 311 ? 2.234   7.585   -17.139 1.00 89.06 311 A 1 
ATOM 2428 N N   . GLY A 1 312 ? 3.451   10.013  -13.182 1.00 94.28 312 A 1 
ATOM 2429 C CA  . GLY A 1 312 ? 4.626   10.880  -13.091 1.00 94.13 312 A 1 
ATOM 2430 C C   . GLY A 1 312 ? 5.317   10.813  -11.733 1.00 94.68 312 A 1 
ATOM 2431 O O   . GLY A 1 312 ? 6.537   10.651  -11.664 1.00 93.80 312 A 1 
ATOM 2432 N N   . ILE A 1 313 ? 4.555   10.886  -10.642 1.00 92.95 313 A 1 
ATOM 2433 C CA  . ILE A 1 313 ? 5.131   10.899  -9.293  1.00 92.54 313 A 1 
ATOM 2434 C C   . ILE A 1 313 ? 5.674   9.526   -8.880  1.00 93.26 313 A 1 
ATOM 2435 O O   . ILE A 1 313 ? 6.746   9.461   -8.284  1.00 92.53 313 A 1 
ATOM 2436 C CB  . ILE A 1 313 ? 4.140   11.501  -8.272  1.00 90.49 313 A 1 
ATOM 2437 C CG1 . ILE A 1 313 ? 4.831   11.928  -6.962  1.00 80.30 313 A 1 
ATOM 2438 C CG2 . ILE A 1 313 ? 2.982   10.543  -7.937  1.00 79.58 313 A 1 
ATOM 2439 C CD1 . ILE A 1 313 ? 5.895   13.020  -7.134  1.00 70.83 313 A 1 
ATOM 2440 N N   . LEU A 1 314 ? 5.001   8.425   -9.245  1.00 92.09 314 A 1 
ATOM 2441 C CA  . LEU A 1 314 ? 5.499   7.075   -8.981  1.00 92.84 314 A 1 
ATOM 2442 C C   . LEU A 1 314 ? 6.755   6.778   -9.800  1.00 93.39 314 A 1 
ATOM 2443 O O   . LEU A 1 314 ? 7.684   6.170   -9.280  1.00 93.09 314 A 1 
ATOM 2444 C CB  . LEU A 1 314 ? 4.396   6.040   -9.259  1.00 92.92 314 A 1 
ATOM 2445 C CG  . LEU A 1 314 ? 3.228   6.061   -8.258  1.00 91.50 314 A 1 
ATOM 2446 C CD1 . LEU A 1 314 ? 2.144   5.083   -8.708  1.00 86.31 314 A 1 
ATOM 2447 C CD2 . LEU A 1 314 ? 3.681   5.662   -6.855  1.00 85.38 314 A 1 
ATOM 2448 N N   . LEU A 1 315 ? 6.827   7.269   -11.038 1.00 95.25 315 A 1 
ATOM 2449 C CA  . LEU A 1 315 ? 8.032   7.164   -11.862 1.00 95.39 315 A 1 
ATOM 2450 C C   . LEU A 1 315 ? 9.203   7.956   -11.258 1.00 95.69 315 A 1 
ATOM 2451 O O   . LEU A 1 315 ? 10.337  7.479   -11.265 1.00 95.18 315 A 1 
ATOM 2452 C CB  . LEU A 1 315 ? 7.687   7.636   -13.287 1.00 94.97 315 A 1 
ATOM 2453 C CG  . LEU A 1 315 ? 8.763   7.313   -14.337 1.00 88.94 315 A 1 
ATOM 2454 C CD1 . LEU A 1 315 ? 8.874   5.810   -14.591 1.00 85.00 315 A 1 
ATOM 2455 C CD2 . LEU A 1 315 ? 8.415   7.999   -15.659 1.00 83.66 315 A 1 
ATOM 2456 N N   . ALA A 1 316 ? 8.934   9.135   -10.683 1.00 94.77 316 A 1 
ATOM 2457 C CA  . ALA A 1 316 ? 9.938   9.928   -9.974  1.00 94.44 316 A 1 
ATOM 2458 C C   . ALA A 1 316 ? 10.454  9.210   -8.719  1.00 94.59 316 A 1 
ATOM 2459 O O   . ALA A 1 316 ? 11.661  9.139   -8.498  1.00 93.92 316 A 1 
ATOM 2460 C CB  . ALA A 1 316 ? 9.344   11.303  -9.634  1.00 94.52 316 A 1 
ATOM 2461 N N   . VAL A 1 317 ? 9.559   8.638   -7.914  1.00 93.93 317 A 1 
ATOM 2462 C CA  . VAL A 1 317 ? 9.935   7.864   -6.722  1.00 93.66 317 A 1 
ATOM 2463 C C   . VAL A 1 317 ? 10.716  6.603   -7.107  1.00 93.70 317 A 1 
ATOM 2464 O O   . VAL A 1 317 ? 11.726  6.316   -6.471  1.00 93.28 317 A 1 
ATOM 2465 C CB  . VAL A 1 317 ? 8.701   7.534   -5.867  1.00 93.18 317 A 1 
ATOM 2466 C CG1 . VAL A 1 317 ? 9.052   6.613   -4.692  1.00 87.44 317 A 1 
ATOM 2467 C CG2 . VAL A 1 317 ? 8.100   8.811   -5.263  1.00 87.69 317 A 1 
ATOM 2468 N N   . ALA A 1 318 ? 10.320  5.908   -8.179  1.00 94.37 318 A 1 
ATOM 2469 C CA  . ALA A 1 318 ? 11.050  4.749   -8.689  1.00 93.60 318 A 1 
ATOM 2470 C C   . ALA A 1 318 ? 12.482  5.105   -9.126  1.00 93.62 318 A 1 
ATOM 2471 O O   . ALA A 1 318 ? 13.413  4.355   -8.849  1.00 93.29 318 A 1 
ATOM 2472 C CB  . ALA A 1 318 ? 10.249  4.136   -9.844  1.00 93.80 318 A 1 
ATOM 2473 N N   . ALA A 1 319 ? 12.706  6.280   -9.731  1.00 95.11 319 A 1 
ATOM 2474 C CA  . ALA A 1 319 ? 14.060  6.749   -10.036 1.00 94.98 319 A 1 
ATOM 2475 C C   . ALA A 1 319 ? 14.902  6.948   -8.763  1.00 94.68 319 A 1 
ATOM 2476 O O   . ALA A 1 319 ? 16.058  6.533   -8.713  1.00 93.74 319 A 1 
ATOM 2477 C CB  . ALA A 1 319 ? 13.977  8.042   -10.863 1.00 95.07 319 A 1 
ATOM 2478 N N   . LEU A 1 320 ? 14.321  7.532   -7.704  1.00 94.39 320 A 1 
ATOM 2479 C CA  . LEU A 1 320 ? 15.002  7.684   -6.411  1.00 93.90 320 A 1 
ATOM 2480 C C   . LEU A 1 320 ? 15.313  6.336   -5.744  1.00 93.40 320 A 1 
ATOM 2481 O O   . LEU A 1 320 ? 16.347  6.205   -5.089  1.00 92.23 320 A 1 
ATOM 2482 C CB  . LEU A 1 320 ? 14.147  8.530   -5.453  1.00 93.87 320 A 1 
ATOM 2483 C CG  . LEU A 1 320 ? 13.903  9.989   -5.861  1.00 92.31 320 A 1 
ATOM 2484 C CD1 . LEU A 1 320 ? 13.021  10.631  -4.796  1.00 86.79 320 A 1 
ATOM 2485 C CD2 . LEU A 1 320 ? 15.194  10.795  -5.968  1.00 85.99 320 A 1 
ATOM 2486 N N   . GLU A 1 321 ? 14.420  5.355   -5.894  1.00 93.54 321 A 1 
ATOM 2487 C CA  . GLU A 1 321 ? 14.617  3.991   -5.397  1.00 92.75 321 A 1 
ATOM 2488 C C   . GLU A 1 321 ? 15.794  3.320   -6.115  1.00 92.04 321 A 1 
ATOM 2489 O O   . GLU A 1 321 ? 16.740  2.883   -5.456  1.00 91.02 321 A 1 
ATOM 2490 C CB  . GLU A 1 321 ? 13.305  3.200   -5.561  1.00 92.42 321 A 1 
ATOM 2491 C CG  . GLU A 1 321 ? 13.347  1.800   -4.933  1.00 86.85 321 A 1 
ATOM 2492 C CD  . GLU A 1 321 ? 12.025  1.022   -5.099  1.00 85.51 321 A 1 
ATOM 2493 O OE1 . GLU A 1 321 ? 12.025  -0.195  -4.809  1.00 75.33 321 A 1 
ATOM 2494 O OE2 . GLU A 1 321 ? 11.002  1.627   -5.505  1.00 77.97 321 A 1 
ATOM 2495 N N   . VAL A 1 322 ? 15.795  3.330   -7.451  1.00 93.60 322 A 1 
ATOM 2496 C CA  . VAL A 1 322 ? 16.854  2.722   -8.275  1.00 93.45 322 A 1 
ATOM 2497 C C   . VAL A 1 322 ? 18.213  3.380   -8.027  1.00 93.22 322 A 1 
ATOM 2498 O O   . VAL A 1 322 ? 19.208  2.676   -7.863  1.00 92.01 322 A 1 
ATOM 2499 C CB  . VAL A 1 322 ? 16.467  2.761   -9.767  1.00 93.14 322 A 1 
ATOM 2500 C CG1 . VAL A 1 322 ? 17.603  2.289   -10.683 1.00 89.01 322 A 1 
ATOM 2501 C CG2 . VAL A 1 322 ? 15.267  1.842   -10.030 1.00 88.96 322 A 1 
ATOM 2502 N N   . CYS A 1 323 ? 18.262  4.712   -7.905  1.00 93.38 323 A 1 
ATOM 2503 C CA  . CYS A 1 323 ? 19.505  5.427   -7.595  1.00 92.74 323 A 1 
ATOM 2504 C C   . CYS A 1 323 ? 20.022  5.173   -6.166  1.00 91.87 323 A 1 
ATOM 2505 O O   . CYS A 1 323 ? 21.187  5.441   -5.885  1.00 89.42 323 A 1 
ATOM 2506 C CB  . CYS A 1 323 ? 19.299  6.931   -7.808  1.00 92.18 323 A 1 
ATOM 2507 S SG  . CYS A 1 323 ? 19.013  7.334   -9.546  1.00 86.05 323 A 1 
ATOM 2508 N N   . GLY A 1 324 ? 19.176  4.721   -5.233  1.00 91.61 324 A 1 
ATOM 2509 C CA  . GLY A 1 324 ? 19.542  4.476   -3.832  1.00 91.75 324 A 1 
ATOM 2510 C C   . GLY A 1 324 ? 19.322  5.651   -2.875  1.00 92.66 324 A 1 
ATOM 2511 O O   . GLY A 1 324 ? 19.709  5.582   -1.709  1.00 90.53 324 A 1 
ATOM 2512 N N   . HIS A 1 325 ? 18.662  6.723   -3.313  1.00 91.27 325 A 1 
ATOM 2513 C CA  . HIS A 1 325 ? 18.331  7.858   -2.442  1.00 92.15 325 A 1 
ATOM 2514 C C   . HIS A 1 325 ? 17.423  7.446   -1.286  1.00 92.19 325 A 1 
ATOM 2515 O O   . HIS A 1 325 ? 17.607  7.912   -0.157  1.00 90.74 325 A 1 
ATOM 2516 C CB  . HIS A 1 325 ? 17.636  8.959   -3.251  1.00 91.94 325 A 1 
ATOM 2517 C CG  . HIS A 1 325 ? 18.516  9.601   -4.282  1.00 91.98 325 A 1 
ATOM 2518 N ND1 . HIS A 1 325 ? 18.751  9.135   -5.559  1.00 82.24 325 A 1 
ATOM 2519 C CD2 . HIS A 1 325 ? 19.197  10.778  -4.146  1.00 84.79 325 A 1 
ATOM 2520 C CE1 . HIS A 1 325 ? 19.562  10.011  -6.172  1.00 85.37 325 A 1 
ATOM 2521 N NE2 . HIS A 1 325 ? 19.848  11.027  -5.357  1.00 87.18 325 A 1 
ATOM 2522 N N   . LEU A 1 326 ? 16.457  6.566   -1.548  1.00 89.78 326 A 1 
ATOM 2523 C CA  . LEU A 1 326 ? 15.524  6.085   -0.533  1.00 90.38 326 A 1 
ATOM 2524 C C   . LEU A 1 326 ? 16.223  5.176   0.480   1.00 90.47 326 A 1 
ATOM 2525 O O   . LEU A 1 326 ? 15.993  5.323   1.680   1.00 89.59 326 A 1 
ATOM 2526 C CB  . LEU A 1 326 ? 14.328  5.387   -1.200  1.00 89.70 326 A 1 
ATOM 2527 C CG  . LEU A 1 326 ? 13.501  6.284   -2.141  1.00 88.23 326 A 1 
ATOM 2528 C CD1 . LEU A 1 326 ? 12.277  5.514   -2.618  1.00 82.79 326 A 1 
ATOM 2529 C CD2 . LEU A 1 326 ? 13.016  7.575   -1.471  1.00 83.21 326 A 1 
ATOM 2530 N N   . THR A 1 327 ? 17.154  4.335   0.032   1.00 90.83 327 A 1 
ATOM 2531 C CA  . THR A 1 327 ? 17.996  3.504   0.907   1.00 89.75 327 A 1 
ATOM 2532 C C   . THR A 1 327 ? 18.856  4.359   1.842   1.00 89.92 327 A 1 
ATOM 2533 O O   . THR A 1 327 ? 18.927  4.101   3.045   1.00 88.56 327 A 1 
ATOM 2534 C CB  . THR A 1 327 ? 18.901  2.592   0.065   1.00 88.93 327 A 1 
ATOM 2535 O OG1 . THR A 1 327 ? 18.143  1.949   -0.926  1.00 79.78 327 A 1 
ATOM 2536 C CG2 . THR A 1 327 ? 19.590  1.516   0.896   1.00 78.21 327 A 1 
ATOM 2537 N N   . LEU A 1 328 ? 19.467  5.432   1.332   1.00 89.67 328 A 1 
ATOM 2538 C CA  . LEU A 1 328 ? 20.251  6.361   2.154   1.00 89.51 328 A 1 
ATOM 2539 C C   . LEU A 1 328 ? 19.382  7.147   3.141   1.00 90.03 328 A 1 
ATOM 2540 O O   . LEU A 1 328 ? 19.776  7.326   4.299   1.00 89.60 328 A 1 
ATOM 2541 C CB  . LEU A 1 328 ? 21.023  7.323   1.243   1.00 89.10 328 A 1 
ATOM 2542 C CG  . LEU A 1 328 ? 22.191  6.656   0.497   1.00 78.98 328 A 1 
ATOM 2543 C CD1 . LEU A 1 328 ? 22.788  7.664   -0.470  1.00 72.18 328 A 1 
ATOM 2544 C CD2 . LEU A 1 328 ? 23.309  6.200   1.435   1.00 70.41 328 A 1 
ATOM 2545 N N   . LEU A 1 329 ? 18.200  7.579   2.714   1.00 87.18 329 A 1 
ATOM 2546 C CA  . LEU A 1 329 ? 17.238  8.237   3.595   1.00 86.82 329 A 1 
ATOM 2547 C C   . LEU A 1 329 ? 16.785  7.296   4.717   1.00 87.35 329 A 1 
ATOM 2548 O O   . LEU A 1 329 ? 16.774  7.703   5.881   1.00 86.96 329 A 1 
ATOM 2549 C CB  . LEU A 1 329 ? 16.061  8.759   2.754   1.00 87.08 329 A 1 
ATOM 2550 C CG  . LEU A 1 329 ? 14.980  9.488   3.570   1.00 85.18 329 A 1 
ATOM 2551 C CD1 . LEU A 1 329 ? 15.523  10.709  4.316   1.00 78.40 329 A 1 
ATOM 2552 C CD2 . LEU A 1 329 ? 13.862  9.953   2.640   1.00 78.54 329 A 1 
ATOM 2553 N N   . ALA A 1 330 ? 16.493  6.033   4.396   1.00 89.89 330 A 1 
ATOM 2554 C CA  . ALA A 1 330 ? 16.183  5.002   5.381   1.00 88.38 330 A 1 
ATOM 2555 C C   . ALA A 1 330 ? 17.331  4.819   6.378   1.00 87.45 330 A 1 
ATOM 2556 O O   . ALA A 1 330 ? 17.108  4.833   7.588   1.00 86.73 330 A 1 
ATOM 2557 C CB  . ALA A 1 330 ? 15.881  3.685   4.655   1.00 88.28 330 A 1 
ATOM 2558 N N   . GLY A 1 331 ? 18.573  4.733   5.892   1.00 88.95 331 A 1 
ATOM 2559 C CA  . GLY A 1 331 ? 19.771  4.665   6.733   1.00 87.31 331 A 1 
ATOM 2560 C C   . GLY A 1 331 ? 19.898  5.859   7.682   1.00 88.47 331 A 1 
ATOM 2561 O O   . GLY A 1 331 ? 20.144  5.677   8.877   1.00 86.75 331 A 1 
ATOM 2562 N N   . SER A 1 332 ? 19.647  7.072   7.192   1.00 88.74 332 A 1 
ATOM 2563 C CA  . SER A 1 332 ? 19.648  8.283   8.023   1.00 88.69 332 A 1 
ATOM 2564 C C   . SER A 1 332 ? 18.557  8.261   9.097   1.00 89.20 332 A 1 
ATOM 2565 O O   . SER A 1 332 ? 18.824  8.591   10.254  1.00 87.14 332 A 1 
ATOM 2566 C CB  . SER A 1 332 ? 19.485  9.515   7.132   1.00 88.08 332 A 1 
ATOM 2567 O OG  . SER A 1 332 ? 19.625  10.691  7.905   1.00 71.95 332 A 1 
ATOM 2568 N N   . LEU A 1 333 ? 17.347  7.829   8.752   1.00 88.36 333 A 1 
ATOM 2569 C CA  . LEU A 1 333 ? 16.239  7.714   9.705   1.00 87.13 333 A 1 
ATOM 2570 C C   . LEU A 1 333 ? 16.448  6.575   10.714  1.00 86.92 333 A 1 
ATOM 2571 O O   . LEU A 1 333 ? 16.013  6.681   11.861  1.00 85.83 333 A 1 
ATOM 2572 C CB  . LEU A 1 333 ? 14.924  7.527   8.933   1.00 86.71 333 A 1 
ATOM 2573 C CG  . LEU A 1 333 ? 14.452  8.772   8.157   1.00 83.76 333 A 1 
ATOM 2574 C CD1 . LEU A 1 333 ? 13.194  8.421   7.370   1.00 78.39 333 A 1 
ATOM 2575 C CD2 . LEU A 1 333 ? 14.106  9.939   9.079   1.00 78.48 333 A 1 
ATOM 2576 N N   . ASN A 1 334 ? 17.150  5.515   10.327  1.00 91.88 334 A 1 
ATOM 2577 C CA  . ASN A 1 334 ? 17.503  4.422   11.231  1.00 89.85 334 A 1 
ATOM 2578 C C   . ASN A 1 334 ? 18.492  4.841   12.328  1.00 89.83 334 A 1 
ATOM 2579 O O   . ASN A 1 334 ? 18.492  4.221   13.396  1.00 87.63 334 A 1 
ATOM 2580 C CB  . ASN A 1 334 ? 18.012  3.231   10.407  1.00 87.92 334 A 1 
ATOM 2581 C CG  . ASN A 1 334 ? 16.889  2.470   9.723   1.00 81.96 334 A 1 
ATOM 2582 O OD1 . ASN A 1 334 ? 15.730  2.530   10.113  1.00 74.55 334 A 1 
ATOM 2583 N ND2 . ASN A 1 334 ? 17.201  1.681   8.722   1.00 74.48 334 A 1 
ATOM 2584 N N   . ASN A 1 335 ? 19.253  5.916   12.110  1.00 91.26 335 A 1 
ATOM 2585 C CA  . ASN A 1 335 ? 20.163  6.512   13.094  1.00 90.95 335 A 1 
ATOM 2586 C C   . ASN A 1 335 ? 19.460  7.402   14.138  1.00 91.42 335 A 1 
ATOM 2587 O O   . ASN A 1 335 ? 20.134  7.971   15.001  1.00 88.59 335 A 1 
ATOM 2588 C CB  . ASN A 1 335 ? 21.268  7.278   12.350  1.00 89.86 335 A 1 
ATOM 2589 C CG  . ASN A 1 335 ? 22.197  6.374   11.562  1.00 84.98 335 A 1 
ATOM 2590 O OD1 . ASN A 1 335 ? 22.435  5.228   11.893  1.00 77.30 335 A 1 
ATOM 2591 N ND2 . ASN A 1 335 ? 22.783  6.874   10.501  1.00 76.66 335 A 1 
ATOM 2592 N N   . LEU A 1 336 ? 18.131  7.526   14.091  1.00 89.86 336 A 1 
ATOM 2593 C CA  . LEU A 1 336 ? 17.386  8.187   15.161  1.00 89.50 336 A 1 
ATOM 2594 C C   . LEU A 1 336 ? 17.671  7.482   16.502  1.00 89.75 336 A 1 
ATOM 2595 O O   . LEU A 1 336 ? 17.642  6.250   16.551  1.00 87.85 336 A 1 
ATOM 2596 C CB  . LEU A 1 336 ? 15.875  8.182   14.852  1.00 87.88 336 A 1 
ATOM 2597 C CG  . LEU A 1 336 ? 15.461  9.137   13.715  1.00 81.44 336 A 1 
ATOM 2598 C CD1 . LEU A 1 336 ? 13.994  8.899   13.357  1.00 75.12 336 A 1 
ATOM 2599 C CD2 . LEU A 1 336 ? 15.615  10.605  14.116  1.00 76.00 336 A 1 
ATOM 2600 N N   . PRO A 1 337 ? 17.893  8.230   17.602  1.00 90.97 337 A 1 
ATOM 2601 C CA  . PRO A 1 337 ? 18.228  7.667   18.913  1.00 91.20 337 A 1 
ATOM 2602 C C   . PRO A 1 337 ? 16.994  7.078   19.621  1.00 90.82 337 A 1 
ATOM 2603 O O   . PRO A 1 337 ? 16.682  7.410   20.763  1.00 87.30 337 A 1 
ATOM 2604 C CB  . PRO A 1 337 ? 18.895  8.820   19.668  1.00 89.98 337 A 1 
ATOM 2605 C CG  . PRO A 1 337 ? 18.144  10.041  19.142  1.00 86.75 337 A 1 
ATOM 2606 C CD  . PRO A 1 337 ? 17.936  9.687   17.665  1.00 89.56 337 A 1 
ATOM 2607 N N   . LEU A 1 338 ? 16.251  6.229   18.907  1.00 87.82 338 A 1 
ATOM 2608 C CA  . LEU A 1 338 ? 15.048  5.544   19.351  1.00 88.29 338 A 1 
ATOM 2609 C C   . LEU A 1 338 ? 15.194  4.048   19.061  1.00 87.52 338 A 1 
ATOM 2610 O O   . LEU A 1 338 ? 15.573  3.657   17.958  1.00 84.54 338 A 1 
ATOM 2611 C CB  . LEU A 1 338 ? 13.818  6.135   18.637  1.00 86.86 338 A 1 
ATOM 2612 C CG  . LEU A 1 338 ? 13.484  7.595   19.002  1.00 82.17 338 A 1 
ATOM 2613 C CD1 . LEU A 1 338 ? 12.366  8.103   18.091  1.00 76.63 338 A 1 
ATOM 2614 C CD2 . LEU A 1 338 ? 13.012  7.739   20.449  1.00 77.81 338 A 1 
ATOM 2615 N N   . GLY A 1 339 ? 14.887  3.226   20.050  1.00 88.10 339 A 1 
ATOM 2616 C CA  . GLY A 1 339 ? 14.825  1.776   19.870  1.00 87.19 339 A 1 
ATOM 2617 C C   . GLY A 1 339 ? 13.568  1.337   19.117  1.00 88.26 339 A 1 
ATOM 2618 O O   . GLY A 1 339 ? 12.613  2.104   18.966  1.00 86.21 339 A 1 
ATOM 2619 N N   . GLU A 1 340 ? 13.562  0.083   18.656  1.00 87.25 340 A 1 
ATOM 2620 C CA  . GLU A 1 340 ? 12.355  -0.549  18.127  1.00 86.70 340 A 1 
ATOM 2621 C C   . GLU A 1 340 ? 11.400  -0.928  19.270  1.00 86.51 340 A 1 
ATOM 2622 O O   . GLU A 1 340 ? 11.863  -1.301  20.346  1.00 81.90 340 A 1 
ATOM 2623 C CB  . GLU A 1 340 ? 12.710  -1.767  17.270  1.00 83.08 340 A 1 
ATOM 2624 C CG  . GLU A 1 340 ? 13.461  -1.317  16.015  1.00 74.25 340 A 1 
ATOM 2625 C CD  . GLU A 1 340 ? 13.691  -2.441  15.007  1.00 72.09 340 A 1 
ATOM 2626 O OE1 . GLU A 1 340 ? 14.653  -2.264  14.221  1.00 65.10 340 A 1 
ATOM 2627 O OE2 . GLU A 1 340 ? 12.880  -3.383  14.967  1.00 66.44 340 A 1 
ATOM 2628 N N   . PRO A 1 341 ? 10.084  -0.823  19.098  1.00 87.65 341 A 1 
ATOM 2629 C CA  . PRO A 1 341 ? 9.353   -0.393  17.896  1.00 89.13 341 A 1 
ATOM 2630 C C   . PRO A 1 341 ? 9.164   1.131   17.765  1.00 90.58 341 A 1 
ATOM 2631 O O   . PRO A 1 341 ? 8.690   1.616   16.739  1.00 89.32 341 A 1 
ATOM 2632 C CB  . PRO A 1 341 ? 8.009   -1.107  18.025  1.00 87.11 341 A 1 
ATOM 2633 C CG  . PRO A 1 341 ? 7.766   -1.095  19.538  1.00 84.62 341 A 1 
ATOM 2634 C CD  . PRO A 1 341 ? 9.156   -1.298  20.114  1.00 86.84 341 A 1 
ATOM 2635 N N   . ALA A 1 342 ? 9.539   1.913   18.786  1.00 90.53 342 A 1 
ATOM 2636 C CA  . ALA A 1 342 ? 9.255   3.346   18.866  1.00 91.23 342 A 1 
ATOM 2637 C C   . ALA A 1 342 ? 9.774   4.136   17.652  1.00 91.97 342 A 1 
ATOM 2638 O O   . ALA A 1 342 ? 9.075   5.018   17.155  1.00 91.44 342 A 1 
ATOM 2639 C CB  . ALA A 1 342 ? 9.843   3.894   20.171  1.00 90.44 342 A 1 
ATOM 2640 N N   . LYS A 1 343 ? 10.952  3.786   17.145  1.00 91.60 343 A 1 
ATOM 2641 C CA  . LYS A 1 343 ? 11.562  4.400   15.957  1.00 92.11 343 A 1 
ATOM 2642 C C   . LYS A 1 343 ? 10.614  4.404   14.754  1.00 92.91 343 A 1 
ATOM 2643 O O   . LYS A 1 343 ? 10.314  5.465   14.210  1.00 92.49 343 A 1 
ATOM 2644 C CB  . LYS A 1 343 ? 12.870  3.653   15.655  1.00 90.48 343 A 1 
ATOM 2645 C CG  . LYS A 1 343 ? 13.613  4.213   14.427  1.00 86.96 343 A 1 
ATOM 2646 C CD  . LYS A 1 343 ? 14.981  3.520   14.238  1.00 85.32 343 A 1 
ATOM 2647 C CE  . LYS A 1 343 ? 14.829  2.016   13.982  1.00 77.65 343 A 1 
ATOM 2648 N NZ  . LYS A 1 343 ? 16.137  1.322   13.891  1.00 73.29 343 A 1 
ATOM 2649 N N   . TYR A 1 344 ? 10.103  3.237   14.376  1.00 92.92 344 A 1 
ATOM 2650 C CA  . TYR A 1 344 ? 9.251   3.105   13.189  1.00 93.40 344 A 1 
ATOM 2651 C C   . TYR A 1 344 ? 7.842   3.659   13.398  1.00 94.18 344 A 1 
ATOM 2652 O O   . TYR A 1 344 ? 7.248   4.196   12.461  1.00 93.59 344 A 1 
ATOM 2653 C CB  . TYR A 1 344 ? 9.220   1.643   12.746  1.00 92.49 344 A 1 
ATOM 2654 C CG  . TYR A 1 344 ? 10.572  1.097   12.333  1.00 91.64 344 A 1 
ATOM 2655 C CD1 . TYR A 1 344 ? 11.328  1.740   11.330  1.00 87.90 344 A 1 
ATOM 2656 C CD2 . TYR A 1 344 ? 11.077  -0.060  12.951  1.00 88.07 344 A 1 
ATOM 2657 C CE1 . TYR A 1 344 ? 12.587  1.232   10.952  1.00 86.47 344 A 1 
ATOM 2658 C CE2 . TYR A 1 344 ? 12.334  -0.572  12.576  1.00 86.39 344 A 1 
ATOM 2659 C CZ  . TYR A 1 344 ? 13.093  0.074   11.577  1.00 86.87 344 A 1 
ATOM 2660 O OH  . TYR A 1 344 ? 14.308  -0.414  11.224  1.00 84.46 344 A 1 
ATOM 2661 N N   . LEU A 1 345 ? 7.335   3.616   14.626  1.00 93.31 345 A 1 
ATOM 2662 C CA  . LEU A 1 345 ? 6.077   4.282   14.973  1.00 94.03 345 A 1 
ATOM 2663 C C   . LEU A 1 345 ? 6.191   5.805   14.821  1.00 94.62 345 A 1 
ATOM 2664 O O   . LEU A 1 345 ? 5.312   6.430   14.230  1.00 94.58 345 A 1 
ATOM 2665 C CB  . LEU A 1 345 ? 5.668   3.900   16.407  1.00 93.94 345 A 1 
ATOM 2666 C CG  . LEU A 1 345 ? 5.295   2.416   16.600  1.00 91.99 345 A 1 
ATOM 2667 C CD1 . LEU A 1 345 ? 5.062   2.145   18.085  1.00 87.97 345 A 1 
ATOM 2668 C CD2 . LEU A 1 345 ? 4.026   2.030   15.839  1.00 88.17 345 A 1 
ATOM 2669 N N   . VAL A 1 346 ? 7.292   6.403   15.286  1.00 95.12 346 A 1 
ATOM 2670 C CA  . VAL A 1 346 ? 7.547   7.843   15.127  1.00 95.55 346 A 1 
ATOM 2671 C C   . VAL A 1 346 ? 7.724   8.214   13.657  1.00 95.55 346 A 1 
ATOM 2672 O O   . VAL A 1 346 ? 7.134   9.199   13.216  1.00 94.92 346 A 1 
ATOM 2673 C CB  . VAL A 1 346 ? 8.756   8.282   15.975  1.00 95.19 346 A 1 
ATOM 2674 C CG1 . VAL A 1 346 ? 9.222   9.709   15.659  1.00 90.72 346 A 1 
ATOM 2675 C CG2 . VAL A 1 346 ? 8.389   8.245   17.464  1.00 90.80 346 A 1 
ATOM 2676 N N   . ILE A 1 347 ? 8.477   7.421   12.886  1.00 94.72 347 A 1 
ATOM 2677 C CA  . ILE A 1 347 ? 8.656   7.652   11.444  1.00 94.54 347 A 1 
ATOM 2678 C C   . ILE A 1 347 ? 7.298   7.678   10.736  1.00 94.62 347 A 1 
ATOM 2679 O O   . ILE A 1 347 ? 6.986   8.652   10.054  1.00 94.29 347 A 1 
ATOM 2680 C CB  . ILE A 1 347 ? 9.624   6.606   10.839  1.00 94.20 347 A 1 
ATOM 2681 C CG1 . ILE A 1 347 ? 11.062  6.875   11.337  1.00 92.04 347 A 1 
ATOM 2682 C CG2 . ILE A 1 347 ? 9.587   6.631   9.299   1.00 91.82 347 A 1 
ATOM 2683 C CD1 . ILE A 1 347 ? 12.039  5.719   11.086  1.00 86.36 347 A 1 
ATOM 2684 N N   . ASN A 1 348 ? 6.457   6.668   10.948  1.00 95.22 348 A 1 
ATOM 2685 C CA  . ASN A 1 348 ? 5.127   6.610   10.338  1.00 95.46 348 A 1 
ATOM 2686 C C   . ASN A 1 348 ? 4.213   7.750   10.799  1.00 95.77 348 A 1 
ATOM 2687 O O   . ASN A 1 348 ? 3.490   8.324   9.985   1.00 95.03 348 A 1 
ATOM 2688 C CB  . ASN A 1 348 ? 4.493   5.251   10.654  1.00 94.91 348 A 1 
ATOM 2689 C CG  . ASN A 1 348 ? 4.971   4.157   9.723   1.00 93.39 348 A 1 
ATOM 2690 O OD1 . ASN A 1 348 ? 5.496   4.405   8.652   1.00 84.20 348 A 1 
ATOM 2691 N ND2 . ASN A 1 348 ? 4.748   2.918   10.079  1.00 84.33 348 A 1 
ATOM 2692 N N   . TYR A 1 349 ? 4.268   8.118   12.076  1.00 95.72 349 A 1 
ATOM 2693 C CA  . TYR A 1 349 ? 3.505   9.257   12.588  1.00 96.20 349 A 1 
ATOM 2694 C C   . TYR A 1 349 ? 3.913   10.564  11.894  1.00 96.29 349 A 1 
ATOM 2695 O O   . TYR A 1 349 ? 3.046   11.344  11.493  1.00 95.30 349 A 1 
ATOM 2696 C CB  . TYR A 1 349 ? 3.673   9.338   14.109  1.00 96.37 349 A 1 
ATOM 2697 C CG  . TYR A 1 349 ? 2.781   10.380  14.751  1.00 96.49 349 A 1 
ATOM 2698 C CD1 . TYR A 1 349 ? 3.258   11.688  14.964  1.00 92.83 349 A 1 
ATOM 2699 C CD2 . TYR A 1 349 ? 1.461   10.047  15.112  1.00 93.17 349 A 1 
ATOM 2700 C CE1 . TYR A 1 349 ? 2.415   12.661  15.533  1.00 92.81 349 A 1 
ATOM 2701 C CE2 . TYR A 1 349 ? 0.615   11.018  15.683  1.00 93.29 349 A 1 
ATOM 2702 C CZ  . TYR A 1 349 ? 1.094   12.327  15.893  1.00 95.43 349 A 1 
ATOM 2703 O OH  . TYR A 1 349 ? 0.280   13.273  16.436  1.00 93.99 349 A 1 
ATOM 2704 N N   . ILE A 1 350 ? 5.219   10.779  11.680  1.00 95.44 350 A 1 
ATOM 2705 C CA  . ILE A 1 350 ? 5.743   11.934  10.939  1.00 94.97 350 A 1 
ATOM 2706 C C   . ILE A 1 350 ? 5.322   11.876  9.468   1.00 94.81 350 A 1 
ATOM 2707 O O   . ILE A 1 350 ? 4.885   12.895  8.941   1.00 93.96 350 A 1 
ATOM 2708 C CB  . ILE A 1 350 ? 7.277   12.042  11.103  1.00 94.60 350 A 1 
ATOM 2709 C CG1 . ILE A 1 350 ? 7.628   12.413  12.561  1.00 91.88 350 A 1 
ATOM 2710 C CG2 . ILE A 1 350 ? 7.870   13.089  10.139  1.00 90.93 350 A 1 
ATOM 2711 C CD1 . ILE A 1 350 ? 9.118   12.254  12.898  1.00 81.63 350 A 1 
ATOM 2712 N N   . ILE A 1 351 ? 5.392   10.701  8.816   1.00 94.88 351 A 1 
ATOM 2713 C CA  . ILE A 1 351 ? 4.902   10.520  7.439   1.00 94.46 351 A 1 
ATOM 2714 C C   . ILE A 1 351 ? 3.432   10.936  7.342   1.00 93.96 351 A 1 
ATOM 2715 O O   . ILE A 1 351 ? 3.063   11.668  6.429   1.00 92.83 351 A 1 
ATOM 2716 C CB  . ILE A 1 351 ? 5.124   9.065   6.956   1.00 94.23 351 A 1 
ATOM 2717 C CG1 . ILE A 1 351 ? 6.632   8.803   6.731   1.00 92.72 351 A 1 
ATOM 2718 C CG2 . ILE A 1 351 ? 4.351   8.780   5.655   1.00 92.48 351 A 1 
ATOM 2719 C CD1 . ILE A 1 351 ? 6.986   7.324   6.514   1.00 88.05 351 A 1 
ATOM 2720 N N   . GLY A 1 352 ? 2.601   10.551  8.307   1.00 94.98 352 A 1 
ATOM 2721 C CA  . GLY A 1 352 ? 1.202   10.970  8.343   1.00 94.23 352 A 1 
ATOM 2722 C C   . GLY A 1 352 ? 1.013   12.476  8.555   1.00 94.50 352 A 1 
ATOM 2723 O O   . GLY A 1 352 ? 0.150   13.078  7.927   1.00 93.47 352 A 1 
ATOM 2724 N N   . LEU A 1 353 ? 1.841   13.134  9.378   1.00 94.47 353 A 1 
ATOM 2725 C CA  . LEU A 1 353 ? 1.817   14.604  9.475   1.00 94.39 353 A 1 
ATOM 2726 C C   . LEU A 1 353 ? 2.224   15.260  8.148   1.00 93.79 353 A 1 
ATOM 2727 O O   . LEU A 1 353 ? 1.582   16.219  7.715   1.00 92.29 353 A 1 
ATOM 2728 C CB  . LEU A 1 353 ? 2.731   15.089  10.612  1.00 94.72 353 A 1 
ATOM 2729 C CG  . LEU A 1 353 ? 2.269   14.735  12.037  1.00 92.45 353 A 1 
ATOM 2730 C CD1 . LEU A 1 353 ? 3.299   15.269  13.033  1.00 86.79 353 A 1 
ATOM 2731 C CD2 . LEU A 1 353 ? 0.909   15.342  12.388  1.00 86.80 353 A 1 
ATOM 2732 N N   . LEU A 1 354 ? 3.247   14.720  7.487   1.00 92.36 354 A 1 
ATOM 2733 C CA  . LEU A 1 354 ? 3.700   15.187  6.178   1.00 91.21 354 A 1 
ATOM 2734 C C   . LEU A 1 354 ? 2.641   14.974  5.096   1.00 90.39 354 A 1 
ATOM 2735 O O   . LEU A 1 354 ? 2.523   15.830  4.226   1.00 88.37 354 A 1 
ATOM 2736 C CB  . LEU A 1 354 ? 5.020   14.497  5.793   1.00 90.74 354 A 1 
ATOM 2737 C CG  . LEU A 1 354 ? 6.249   14.938  6.613   1.00 86.11 354 A 1 
ATOM 2738 C CD1 . LEU A 1 354 ? 7.452   14.085  6.213   1.00 79.79 354 A 1 
ATOM 2739 C CD2 . LEU A 1 354 ? 6.604   16.411  6.389   1.00 78.51 354 A 1 
ATOM 2740 N N   . SER A 1 355 ? 1.810   13.921  5.188   1.00 91.24 355 A 1 
ATOM 2741 C CA  . SER A 1 355 ? 0.727   13.673  4.225   1.00 89.67 355 A 1 
ATOM 2742 C C   . SER A 1 355 ? -0.352  14.767  4.224   1.00 88.27 355 A 1 
ATOM 2743 O O   . SER A 1 355 ? -1.154  14.848  3.302   1.00 84.51 355 A 1 
ATOM 2744 C CB  . SER A 1 355 ? 0.116   12.279  4.419   1.00 89.11 355 A 1 
ATOM 2745 O OG  . SER A 1 355 ? -0.954  12.266  5.325   1.00 77.06 355 A 1 
ATOM 2746 N N   . SER A 1 356 ? -0.340  15.676  5.203   1.00 90.30 356 A 1 
ATOM 2747 C CA  . SER A 1 356 ? -1.204  16.861  5.181   1.00 89.23 356 A 1 
ATOM 2748 C C   . SER A 1 356 ? -0.775  17.938  4.176   1.00 88.14 356 A 1 
ATOM 2749 O O   . SER A 1 356 ? -1.583  18.798  3.818   1.00 84.98 356 A 1 
ATOM 2750 C CB  . SER A 1 356 ? -1.306  17.453  6.583   1.00 89.64 356 A 1 
ATOM 2751 O OG  . SER A 1 356 ? -0.119  18.083  7.013   1.00 83.74 356 A 1 
ATOM 2752 N N   . ILE A 1 357 ? 0.484   17.898  3.739   1.00 88.75 357 A 1 
ATOM 2753 C CA  . ILE A 1 357 ? 1.085   18.864  2.809   1.00 86.27 357 A 1 
ATOM 2754 C C   . ILE A 1 357 ? 1.499   18.166  1.509   1.00 85.03 357 A 1 
ATOM 2755 O O   . ILE A 1 357 ? 1.368   18.722  0.420   1.00 82.14 357 A 1 
ATOM 2756 C CB  . ILE A 1 357 ? 2.304   19.549  3.473   1.00 84.89 357 A 1 
ATOM 2757 C CG1 . ILE A 1 357 ? 1.915   20.250  4.796   1.00 77.31 357 A 1 
ATOM 2758 C CG2 . ILE A 1 357 ? 2.953   20.563  2.511   1.00 75.49 357 A 1 
ATOM 2759 C CD1 . ILE A 1 357 ? 3.119   20.728  5.627   1.00 69.01 357 A 1 
ATOM 2760 N N   . ILE A 1 358 ? 2.023   16.950  1.652   1.00 86.68 358 A 1 
ATOM 2761 C CA  . ILE A 1 358 ? 2.560   16.096  0.602   1.00 85.44 358 A 1 
ATOM 2762 C C   . ILE A 1 358 ? 1.501   15.045  0.284   1.00 85.27 358 A 1 
ATOM 2763 O O   . ILE A 1 358 ? 0.950   14.443  1.199   1.00 81.94 358 A 1 
ATOM 2764 C CB  . ILE A 1 358 ? 3.895   15.478  1.086   1.00 84.08 358 A 1 
ATOM 2765 C CG1 . ILE A 1 358 ? 4.919   16.583  1.423   1.00 80.72 358 A 1 
ATOM 2766 C CG2 . ILE A 1 358 ? 4.449   14.451  0.085   1.00 79.93 358 A 1 
ATOM 2767 C CD1 . ILE A 1 358 ? 6.341   16.128  1.753   1.00 72.81 358 A 1 
ATOM 2768 N N   . ASP A 1 359 ? 1.230   14.804  -1.002  1.00 86.16 359 A 1 
ATOM 2769 C CA  . ASP A 1 359 ? 0.311   13.748  -1.435  1.00 86.20 359 A 1 
ATOM 2770 C C   . ASP A 1 359 ? 0.719   12.386  -0.840  1.00 87.14 359 A 1 
ATOM 2771 O O   . ASP A 1 359 ? 1.909   12.062  -0.725  1.00 84.42 359 A 1 
ATOM 2772 C CB  . ASP A 1 359 ? 0.269   13.719  -2.973  1.00 83.32 359 A 1 
ATOM 2773 C CG  . ASP A 1 359 ? -0.929  12.967  -3.547  1.00 79.92 359 A 1 
ATOM 2774 O OD1 . ASP A 1 359 ? -1.056  11.766  -3.239  1.00 74.80 359 A 1 
ATOM 2775 O OD2 . ASP A 1 359 ? -1.686  13.598  -4.318  1.00 73.21 359 A 1 
ATOM 2776 N N   . ASN A 1 360 ? -0.269  11.579  -0.461  1.00 88.31 360 A 1 
ATOM 2777 C CA  . ASN A 1 360 ? -0.047  10.300  0.214   1.00 89.72 360 A 1 
ATOM 2778 C C   . ASN A 1 360 ? 0.731   9.299   -0.654  1.00 91.92 360 A 1 
ATOM 2779 O O   . ASN A 1 360 ? 1.494   8.483   -0.136  1.00 88.93 360 A 1 
ATOM 2780 C CB  . ASN A 1 360 ? -1.413  9.710   0.598   1.00 85.30 360 A 1 
ATOM 2781 C CG  . ASN A 1 360 ? -2.240  10.570  1.535   1.00 80.91 360 A 1 
ATOM 2782 O OD1 . ASN A 1 360 ? -1.811  11.585  2.045   1.00 69.37 360 A 1 
ATOM 2783 N ND2 . ASN A 1 360 ? -3.469  10.189  1.779   1.00 72.85 360 A 1 
ATOM 2784 N N   . VAL A 1 361 ? 0.544   9.358   -1.979  1.00 88.91 361 A 1 
ATOM 2785 C CA  . VAL A 1 361 ? 1.125   8.420   -2.947  1.00 90.22 361 A 1 
ATOM 2786 C C   . VAL A 1 361 ? 2.660   8.429   -2.926  1.00 91.79 361 A 1 
ATOM 2787 O O   . VAL A 1 361 ? 3.238   7.367   -2.688  1.00 90.78 361 A 1 
ATOM 2788 C CB  . VAL A 1 361 ? 0.539   8.663   -4.352  1.00 88.49 361 A 1 
ATOM 2789 C CG1 . VAL A 1 361 ? 1.275   7.889   -5.446  1.00 83.46 361 A 1 
ATOM 2790 C CG2 . VAL A 1 361 ? -0.932  8.234   -4.371  1.00 84.29 361 A 1 
ATOM 2791 N N   . PRO A 1 362 ? 3.360   9.566   -3.113  1.00 91.85 362 A 1 
ATOM 2792 C CA  . PRO A 1 362 ? 4.821   9.596   -3.032  1.00 91.66 362 A 1 
ATOM 2793 C C   . PRO A 1 362 ? 5.353   9.236   -1.647  1.00 92.42 362 A 1 
ATOM 2794 O O   . PRO A 1 362 ? 6.418   8.630   -1.559  1.00 91.47 362 A 1 
ATOM 2795 C CB  . PRO A 1 362 ? 5.234   11.018  -3.421  1.00 90.49 362 A 1 
ATOM 2796 C CG  . PRO A 1 362 ? 3.981   11.852  -3.152  1.00 87.78 362 A 1 
ATOM 2797 C CD  . PRO A 1 362 ? 2.861   10.880  -3.486  1.00 91.45 362 A 1 
ATOM 2798 N N   . LEU A 1 363 ? 4.644   9.562   -0.567  1.00 91.39 363 A 1 
ATOM 2799 C CA  . LEU A 1 363 ? 5.072   9.208   0.789   1.00 92.09 363 A 1 
ATOM 2800 C C   . LEU A 1 363 ? 5.057   7.695   1.018   1.00 93.04 363 A 1 
ATOM 2801 O O   . LEU A 1 363 ? 6.026   7.139   1.536   1.00 92.63 363 A 1 
ATOM 2802 C CB  . LEU A 1 363 ? 4.173   9.907   1.817   1.00 91.29 363 A 1 
ATOM 2803 C CG  . LEU A 1 363 ? 4.379   11.429  1.914   1.00 88.85 363 A 1 
ATOM 2804 C CD1 . LEU A 1 363 ? 3.317   12.003  2.849   1.00 84.97 363 A 1 
ATOM 2805 C CD2 . LEU A 1 363 ? 5.758   11.782  2.478   1.00 84.63 363 A 1 
ATOM 2806 N N   . VAL A 1 364 ? 3.975   7.023   0.605   1.00 93.16 364 A 1 
ATOM 2807 C CA  . VAL A 1 364 ? 3.852   5.566   0.730   1.00 94.09 364 A 1 
ATOM 2808 C C   . VAL A 1 364 ? 4.786   4.851   -0.239  1.00 94.45 364 A 1 
ATOM 2809 O O   . VAL A 1 364 ? 5.452   3.900   0.167   1.00 93.96 364 A 1 
ATOM 2810 C CB  . VAL A 1 364 ? 2.390   5.123   0.566   1.00 93.95 364 A 1 
ATOM 2811 C CG1 . VAL A 1 364 ? 2.238   3.603   0.520   1.00 89.53 364 A 1 
ATOM 2812 C CG2 . VAL A 1 364 ? 1.587   5.629   1.771   1.00 89.86 364 A 1 
ATOM 2813 N N   . ALA A 1 365 ? 4.898   5.331   -1.485  1.00 93.47 365 A 1 
ATOM 2814 C CA  . ALA A 1 365 ? 5.863   4.799   -2.446  1.00 93.03 365 A 1 
ATOM 2815 C C   . ALA A 1 365 ? 7.305   4.934   -1.932  1.00 93.40 365 A 1 
ATOM 2816 O O   . ALA A 1 365 ? 8.055   3.963   -1.944  1.00 92.77 365 A 1 
ATOM 2817 C CB  . ALA A 1 365 ? 5.680   5.518   -3.786  1.00 92.78 365 A 1 
ATOM 2818 N N   . GLY A 1 366 ? 7.662   6.103   -1.402  1.00 93.45 366 A 1 
ATOM 2819 C CA  . GLY A 1 366 ? 8.950   6.339   -0.764  1.00 92.64 366 A 1 
ATOM 2820 C C   . GLY A 1 366 ? 9.202   5.386   0.403   1.00 93.55 366 A 1 
ATOM 2821 O O   . GLY A 1 366 ? 10.240  4.735   0.444   1.00 92.87 366 A 1 
ATOM 2822 N N   . ALA A 1 367 ? 8.234   5.219   1.301   1.00 93.86 367 A 1 
ATOM 2823 C CA  . ALA A 1 367 ? 8.357   4.283   2.416   1.00 94.01 367 A 1 
ATOM 2824 C C   . ALA A 1 367 ? 8.533   2.822   1.951   1.00 94.09 367 A 1 
ATOM 2825 O O   . ALA A 1 367 ? 9.316   2.088   2.551   1.00 93.33 367 A 1 
ATOM 2826 C CB  . ALA A 1 367 ? 7.136   4.444   3.324   1.00 94.42 367 A 1 
ATOM 2827 N N   . MET A 1 368 ? 7.850   2.403   0.872   1.00 94.63 368 A 1 
ATOM 2828 C CA  . MET A 1 368 ? 8.024   1.066   0.284   1.00 94.05 368 A 1 
ATOM 2829 C C   . MET A 1 368 ? 9.417   0.856   -0.318  1.00 93.59 368 A 1 
ATOM 2830 O O   . MET A 1 368 ? 9.948   -0.245  -0.197  1.00 92.15 368 A 1 
ATOM 2831 C CB  . MET A 1 368 ? 6.959   0.795   -0.789  1.00 93.74 368 A 1 
ATOM 2832 C CG  . MET A 1 368 ? 5.566   0.583   -0.188  1.00 91.46 368 A 1 
ATOM 2833 S SD  . MET A 1 368 ? 4.300   0.006   -1.357  1.00 90.04 368 A 1 
ATOM 2834 C CE  . MET A 1 368 ? 4.307   1.348   -2.568  1.00 77.72 368 A 1 
ATOM 2835 N N   . GLY A 1 369 ? 10.010  1.896   -0.921  1.00 92.76 369 A 1 
ATOM 2836 C CA  . GLY A 1 369 ? 11.387  1.857   -1.419  1.00 91.43 369 A 1 
ATOM 2837 C C   . GLY A 1 369 ? 12.456  2.039   -0.332  1.00 92.31 369 A 1 
ATOM 2838 O O   . GLY A 1 369 ? 13.627  1.753   -0.550  1.00 90.58 369 A 1 
ATOM 2839 N N   . MET A 1 370 ? 12.082  2.526   0.856   1.00 91.47 370 A 1 
ATOM 2840 C CA  . MET A 1 370 ? 12.985  2.702   1.998   1.00 91.82 370 A 1 
ATOM 2841 C C   . MET A 1 370 ? 13.129  1.444   2.858   1.00 91.65 370 A 1 
ATOM 2842 O O   . MET A 1 370 ? 14.190  1.233   3.448   1.00 89.96 370 A 1 
ATOM 2843 C CB  . MET A 1 370 ? 12.469  3.849   2.877   1.00 91.10 370 A 1 
ATOM 2844 C CG  . MET A 1 370 ? 12.747  5.224   2.269   1.00 86.81 370 A 1 
ATOM 2845 S SD  . MET A 1 370 ? 11.922  6.596   3.116   1.00 85.79 370 A 1 
ATOM 2846 C CE  . MET A 1 370 ? 12.724  6.477   4.722   1.00 73.58 370 A 1 
ATOM 2847 N N   . TYR A 1 371 ? 12.070  0.648   2.977   1.00 93.33 371 A 1 
ATOM 2848 C CA  . TYR A 1 371 ? 11.993  -0.457  3.928   1.00 93.31 371 A 1 
ATOM 2849 C C   . TYR A 1 371 ? 11.526  -1.760  3.274   1.00 93.09 371 A 1 
ATOM 2850 O O   . TYR A 1 371 ? 10.563  -1.797  2.505   1.00 91.29 371 A 1 
ATOM 2851 C CB  . TYR A 1 371 ? 11.093  -0.062  5.105   1.00 93.12 371 A 1 
ATOM 2852 C CG  . TYR A 1 371 ? 11.561  1.142   5.903   1.00 93.31 371 A 1 
ATOM 2853 C CD1 . TYR A 1 371 ? 12.710  1.053   6.712   1.00 89.78 371 A 1 
ATOM 2854 C CD2 . TYR A 1 371 ? 10.853  2.358   5.833   1.00 90.35 371 A 1 
ATOM 2855 C CE1 . TYR A 1 371 ? 13.153  2.170   7.444   1.00 89.12 371 A 1 
ATOM 2856 C CE2 . TYR A 1 371 ? 11.292  3.477   6.563   1.00 89.71 371 A 1 
ATOM 2857 C CZ  . TYR A 1 371 ? 12.445  3.386   7.369   1.00 90.77 371 A 1 
ATOM 2858 O OH  . TYR A 1 371 ? 12.880  4.469   8.067   1.00 89.02 371 A 1 
ATOM 2859 N N   . SER A 1 372 ? 12.166  -2.854  3.644   1.00 92.09 372 A 1 
ATOM 2860 C CA  . SER A 1 372 ? 11.930  -4.195  3.100   1.00 91.13 372 A 1 
ATOM 2861 C C   . SER A 1 372 ? 11.236  -5.148  4.083   1.00 90.84 372 A 1 
ATOM 2862 O O   . SER A 1 372 ? 11.392  -6.362  3.982   1.00 87.42 372 A 1 
ATOM 2863 C CB  . SER A 1 372 ? 13.259  -4.772  2.588   1.00 88.93 372 A 1 
ATOM 2864 O OG  . SER A 1 372 ? 14.191  -4.803  3.646   1.00 79.56 372 A 1 
ATOM 2865 N N   . PHE A 1 373 ? 10.454  -4.616  5.033   1.00 91.67 373 A 1 
ATOM 2866 C CA  . PHE A 1 373 ? 9.717   -5.446  5.992   1.00 92.02 373 A 1 
ATOM 2867 C C   . PHE A 1 373 ? 8.798   -6.458  5.298   1.00 92.49 373 A 1 
ATOM 2868 O O   . PHE A 1 373 ? 8.269   -6.207  4.205   1.00 91.24 373 A 1 
ATOM 2869 C CB  . PHE A 1 373 ? 8.912   -4.568  6.962   1.00 91.75 373 A 1 
ATOM 2870 C CG  . PHE A 1 373 ? 9.735   -3.612  7.800   1.00 92.08 373 A 1 
ATOM 2871 C CD1 . PHE A 1 373 ? 10.704  -4.104  8.693   1.00 89.21 373 A 1 
ATOM 2872 C CD2 . PHE A 1 373 ? 9.529   -2.222  7.689   1.00 89.52 373 A 1 
ATOM 2873 C CE1 . PHE A 1 373 ? 11.476  -3.212  9.458   1.00 88.72 373 A 1 
ATOM 2874 C CE2 . PHE A 1 373 ? 10.297  -1.333  8.457   1.00 89.00 373 A 1 
ATOM 2875 C CZ  . PHE A 1 373 ? 11.274  -1.829  9.340   1.00 89.73 373 A 1 
ATOM 2876 N N   . GLY A 1 374 ? 8.589   -7.596  5.955   1.00 91.63 374 A 1 
ATOM 2877 C CA  . GLY A 1 374 ? 7.695   -8.654  5.490   1.00 91.90 374 A 1 
ATOM 2878 C C   . GLY A 1 374 ? 6.236   -8.204  5.366   1.00 92.90 374 A 1 
ATOM 2879 O O   . GLY A 1 374 ? 5.844   -7.116  5.802   1.00 91.56 374 A 1 
ATOM 2880 N N   . MET A 1 375 ? 5.430   -9.054  4.744   1.00 92.60 375 A 1 
ATOM 2881 C CA  . MET A 1 375 ? 3.984   -8.851  4.641   1.00 93.70 375 A 1 
ATOM 2882 C C   . MET A 1 375 ? 3.350   -8.823  6.037   1.00 93.56 375 A 1 
ATOM 2883 O O   . MET A 1 375 ? 3.759   -9.583  6.912   1.00 90.36 375 A 1 
ATOM 2884 C CB  . MET A 1 375 ? 3.398   -9.963  3.762   1.00 91.76 375 A 1 
ATOM 2885 C CG  . MET A 1 375 ? 1.922   -9.745  3.426   1.00 84.55 375 A 1 
ATOM 2886 S SD  . MET A 1 375 ? 1.292   -10.956 2.229   1.00 81.34 375 A 1 
ATOM 2887 C CE  . MET A 1 375 ? -0.407  -10.368 2.091   1.00 69.86 375 A 1 
ATOM 2888 N N   . ASP A 1 376 ? 2.358   -7.947  6.224   1.00 93.53 376 A 1 
ATOM 2889 C CA  . ASP A 1 376 ? 1.617   -7.762  7.476   1.00 93.50 376 A 1 
ATOM 2890 C C   . ASP A 1 376 ? 2.481   -7.347  8.686   1.00 93.17 376 A 1 
ATOM 2891 O O   . ASP A 1 376 ? 2.093   -7.529  9.842   1.00 90.44 376 A 1 
ATOM 2892 C CB  . ASP A 1 376 ? 0.695   -8.971  7.740   1.00 92.43 376 A 1 
ATOM 2893 C CG  . ASP A 1 376 ? -0.370  -9.171  6.653   1.00 91.09 376 A 1 
ATOM 2894 O OD1 . ASP A 1 376 ? -0.808  -8.172  6.032   1.00 86.61 376 A 1 
ATOM 2895 O OD2 . ASP A 1 376 ? -0.853  -10.306 6.457   1.00 87.65 376 A 1 
ATOM 2896 N N   . HIS A 1 377 ? 3.643   -6.744  8.430   1.00 93.07 377 A 1 
ATOM 2897 C CA  . HIS A 1 377 ? 4.447   -6.119  9.477   1.00 93.26 377 A 1 
ATOM 2898 C C   . HIS A 1 377 ? 3.757   -4.841  9.992   1.00 93.82 377 A 1 
ATOM 2899 O O   . HIS A 1 377 ? 3.252   -4.043  9.197   1.00 93.26 377 A 1 
ATOM 2900 C CB  . HIS A 1 377 ? 5.850   -5.824  8.934   1.00 92.63 377 A 1 
ATOM 2901 C CG  . HIS A 1 377 ? 6.812   -5.317  9.977   1.00 91.89 377 A 1 
ATOM 2902 N ND1 . HIS A 1 377 ? 7.034   -4.005  10.312  1.00 83.47 377 A 1 
ATOM 2903 C CD2 . HIS A 1 377 ? 7.636   -6.076  10.766  1.00 84.54 377 A 1 
ATOM 2904 C CE1 . HIS A 1 377 ? 7.966   -3.969  11.280  1.00 85.90 377 A 1 
ATOM 2905 N NE2 . HIS A 1 377 ? 8.366   -5.211  11.584  1.00 87.64 377 A 1 
ATOM 2906 N N   . TYR A 1 378 ? 3.816   -4.593  11.303  1.00 93.52 378 A 1 
ATOM 2907 C CA  . TYR A 1 378 ? 3.140   -3.453  11.944  1.00 94.04 378 A 1 
ATOM 2908 C C   . TYR A 1 378 ? 3.479   -2.094  11.310  1.00 94.70 378 A 1 
ATOM 2909 O O   . TYR A 1 378 ? 2.664   -1.170  11.346  1.00 94.02 378 A 1 
ATOM 2910 C CB  . TYR A 1 378 ? 3.485   -3.419  13.443  1.00 93.29 378 A 1 
ATOM 2911 C CG  . TYR A 1 378 ? 4.897   -2.944  13.776  1.00 93.03 378 A 1 
ATOM 2912 C CD1 . TYR A 1 378 ? 5.941   -3.872  13.957  1.00 90.69 378 A 1 
ATOM 2913 C CD2 . TYR A 1 378 ? 5.171   -1.564  13.895  1.00 90.82 378 A 1 
ATOM 2914 C CE1 . TYR A 1 378 ? 7.246   -3.430  14.241  1.00 89.73 378 A 1 
ATOM 2915 C CE2 . TYR A 1 378 ? 6.479   -1.119  14.171  1.00 89.78 378 A 1 
ATOM 2916 C CZ  . TYR A 1 378 ? 7.520   -2.050  14.345  1.00 90.08 378 A 1 
ATOM 2917 O OH  . TYR A 1 378 ? 8.784   -1.629  14.605  1.00 87.88 378 A 1 
ATOM 2918 N N   . PHE A 1 379 ? 4.659   -1.959  10.709  1.00 94.55 379 A 1 
ATOM 2919 C CA  . PHE A 1 379 ? 5.075   -0.762  9.983   1.00 94.98 379 A 1 
ATOM 2920 C C   . PHE A 1 379 ? 4.110   -0.421  8.845   1.00 95.46 379 A 1 
ATOM 2921 O O   . PHE A 1 379 ? 3.681   0.722   8.737   1.00 95.28 379 A 1 
ATOM 2922 C CB  . PHE A 1 379 ? 6.496   -0.960  9.441   1.00 94.65 379 A 1 
ATOM 2923 C CG  . PHE A 1 379 ? 7.016   0.238   8.665   1.00 94.73 379 A 1 
ATOM 2924 C CD1 . PHE A 1 379 ? 6.857   0.307   7.268   1.00 92.93 379 A 1 
ATOM 2925 C CD2 . PHE A 1 379 ? 7.626   1.307   9.346   1.00 93.33 379 A 1 
ATOM 2926 C CE1 . PHE A 1 379 ? 7.295   1.443   6.559   1.00 92.84 379 A 1 
ATOM 2927 C CE2 . PHE A 1 379 ? 8.066   2.439   8.639   1.00 92.67 379 A 1 
ATOM 2928 C CZ  . PHE A 1 379 ? 7.897   2.509   7.246   1.00 93.36 379 A 1 
ATOM 2929 N N   . TRP A 1 380 ? 3.744   -1.408  8.012   1.00 96.09 380 A 1 
ATOM 2930 C CA  . TRP A 1 380 ? 2.862   -1.207  6.859   1.00 96.29 380 A 1 
ATOM 2931 C C   . TRP A 1 380 ? 1.424   -0.924  7.277   1.00 96.35 380 A 1 
ATOM 2932 O O   . TRP A 1 380 ? 0.772   -0.046  6.714   1.00 95.94 380 A 1 
ATOM 2933 C CB  . TRP A 1 380 ? 2.913   -2.441  5.952   1.00 95.98 380 A 1 
ATOM 2934 C CG  . TRP A 1 380 ? 4.279   -2.824  5.473   1.00 95.90 380 A 1 
ATOM 2935 C CD1 . TRP A 1 380 ? 4.848   -4.038  5.614   1.00 94.09 380 A 1 
ATOM 2936 C CD2 . TRP A 1 380 ? 5.256   -2.002  4.766   1.00 95.39 380 A 1 
ATOM 2937 N NE1 . TRP A 1 380 ? 6.103   -4.031  5.046   1.00 93.84 380 A 1 
ATOM 2938 C CE2 . TRP A 1 380 ? 6.408   -2.803  4.509   1.00 94.83 380 A 1 
ATOM 2939 C CE3 . TRP A 1 380 ? 5.289   -0.665  4.318   1.00 94.05 380 A 1 
ATOM 2940 C CZ2 . TRP A 1 380 ? 7.533   -2.302  3.833   1.00 93.38 380 A 1 
ATOM 2941 C CZ3 . TRP A 1 380 ? 6.417   -0.146  3.645   1.00 92.67 380 A 1 
ATOM 2942 C CH2 . TRP A 1 380 ? 7.534   -0.965  3.399   1.00 92.03 380 A 1 
ATOM 2943 N N   . GLU A 1 381 ? 0.951   -1.634  8.292   1.00 95.61 381 A 1 
ATOM 2944 C CA  . GLU A 1 381 ? -0.380  -1.426  8.866   1.00 95.33 381 A 1 
ATOM 2945 C C   . GLU A 1 381 ? -0.510  -0.007  9.440   1.00 95.58 381 A 1 
ATOM 2946 O O   . GLU A 1 381 ? -1.480  0.705   9.178   1.00 94.79 381 A 1 
ATOM 2947 C CB  . GLU A 1 381 ? -0.599  -2.430  10.004  1.00 94.14 381 A 1 
ATOM 2948 C CG  . GLU A 1 381 ? -0.496  -3.907  9.610   1.00 90.28 381 A 1 
ATOM 2949 C CD  . GLU A 1 381 ? -0.402  -4.822  10.853  1.00 89.65 381 A 1 
ATOM 2950 O OE1 . GLU A 1 381 ? -0.327  -6.054  10.679  1.00 81.39 381 A 1 
ATOM 2951 O OE2 . GLU A 1 381 ? -0.419  -4.310  12.004  1.00 83.67 381 A 1 
ATOM 2952 N N   . PHE A 1 382 ? 0.499   0.431   10.201  1.00 95.62 382 A 1 
ATOM 2953 C CA  . PHE A 1 382 ? 0.490   1.765   10.788  1.00 96.08 382 A 1 
ATOM 2954 C C   . PHE A 1 382 ? 0.721   2.860   9.743   1.00 96.23 382 A 1 
ATOM 2955 O O   . PHE A 1 382 ? 0.100   3.918   9.830   1.00 95.89 382 A 1 
ATOM 2956 C CB  . PHE A 1 382 ? 1.503   1.833   11.938  1.00 96.00 382 A 1 
ATOM 2957 C CG  . PHE A 1 382 ? 1.370   3.067   12.819  1.00 96.18 382 A 1 
ATOM 2958 C CD1 . PHE A 1 382 ? 2.522   3.776   13.213  1.00 93.60 382 A 1 
ATOM 2959 C CD2 . PHE A 1 382 ? 0.111   3.500   13.267  1.00 93.72 382 A 1 
ATOM 2960 C CE1 . PHE A 1 382 ? 2.410   4.906   14.039  1.00 93.23 382 A 1 
ATOM 2961 C CE2 . PHE A 1 382 ? -0.000  4.637   14.085  1.00 93.05 382 A 1 
ATOM 2962 C CZ  . PHE A 1 382 ? 1.148   5.340   14.471  1.00 94.82 382 A 1 
ATOM 2963 N N   . LEU A 1 383 ? 1.536   2.597   8.711   1.00 96.36 383 A 1 
ATOM 2964 C CA  . LEU A 1 383 ? 1.718   3.493   7.568   1.00 96.47 383 A 1 
ATOM 2965 C C   . LEU A 1 383 ? 0.402   3.717   6.825   1.00 96.39 383 A 1 
ATOM 2966 O O   . LEU A 1 383 ? 0.078   4.863   6.533   1.00 95.90 383 A 1 
ATOM 2967 C CB  . LEU A 1 383 ? 2.786   2.917   6.623   1.00 96.37 383 A 1 
ATOM 2968 C CG  . LEU A 1 383 ? 3.063   3.786   5.381   1.00 95.46 383 A 1 
ATOM 2969 C CD1 . LEU A 1 383 ? 3.622   5.162   5.743   1.00 91.85 383 A 1 
ATOM 2970 C CD2 . LEU A 1 383 ? 4.075   3.081   4.481   1.00 91.17 383 A 1 
ATOM 2971 N N   . ALA A 1 384 ? -0.367  2.652   6.563   1.00 96.29 384 A 1 
ATOM 2972 C CA  . ALA A 1 384 ? -1.680  2.743   5.926   1.00 95.75 384 A 1 
ATOM 2973 C C   . ALA A 1 384 ? -2.608  3.692   6.694   1.00 95.37 384 A 1 
ATOM 2974 O O   . ALA A 1 384 ? -3.208  4.594   6.112   1.00 94.38 384 A 1 
ATOM 2975 C CB  . ALA A 1 384 ? -2.279  1.331   5.848   1.00 95.24 384 A 1 
ATOM 2976 N N   . TYR A 1 385 ? -2.665  3.549   8.018   1.00 96.18 385 A 1 
ATOM 2977 C CA  . TYR A 1 385 ? -3.417  4.453   8.878   1.00 96.14 385 A 1 
ATOM 2978 C C   . TYR A 1 385 ? -2.879  5.890   8.832   1.00 96.10 385 A 1 
ATOM 2979 O O   . TYR A 1 385 ? -3.636  6.827   8.583   1.00 95.56 385 A 1 
ATOM 2980 C CB  . TYR A 1 385 ? -3.422  3.911   10.315  1.00 96.15 385 A 1 
ATOM 2981 C CG  . TYR A 1 385 ? -3.987  4.923   11.291  1.00 96.41 385 A 1 
ATOM 2982 C CD1 . TYR A 1 385 ? -3.126  5.718   12.079  1.00 94.45 385 A 1 
ATOM 2983 C CD2 . TYR A 1 385 ? -5.369  5.162   11.303  1.00 94.80 385 A 1 
ATOM 2984 C CE1 . TYR A 1 385 ? -3.648  6.770   12.851  1.00 94.84 385 A 1 
ATOM 2985 C CE2 . TYR A 1 385 ? -5.896  6.213   12.068  1.00 94.63 385 A 1 
ATOM 2986 C CZ  . TYR A 1 385 ? -5.035  7.027   12.829  1.00 95.73 385 A 1 
ATOM 2987 O OH  . TYR A 1 385 ? -5.548  8.076   13.511  1.00 94.73 385 A 1 
ATOM 2988 N N   . CYS A 1 386 ? -1.583  6.069   9.069   1.00 96.41 386 A 1 
ATOM 2989 C CA  . CYS A 1 386 ? -0.970  7.390   9.188   1.00 96.19 386 A 1 
ATOM 2990 C C   . CYS A 1 386 ? -1.054  8.188   7.885   1.00 95.67 386 A 1 
ATOM 2991 O O   . CYS A 1 386 ? -1.510  9.328   7.902   1.00 94.94 386 A 1 
ATOM 2992 C CB  . CYS A 1 386 ? 0.484   7.237   9.649   1.00 96.37 386 A 1 
ATOM 2993 S SG  . CYS A 1 386 ? 0.543   6.810   11.407  1.00 95.08 386 A 1 
ATOM 2994 N N   . ALA A 1 387 ? -0.669  7.587   6.761   1.00 95.46 387 A 1 
ATOM 2995 C CA  . ALA A 1 387 ? -0.728  8.233   5.459   1.00 94.33 387 A 1 
ATOM 2996 C C   . ALA A 1 387 ? -2.181  8.512   5.057   1.00 93.31 387 A 1 
ATOM 2997 O O   . ALA A 1 387 ? -2.504  9.644   4.706   1.00 91.14 387 A 1 
ATOM 2998 C CB  . ALA A 1 387 ? 0.014   7.360   4.439   1.00 93.79 387 A 1 
ATOM 2999 N N   . GLY A 1 388 ? -3.079  7.531   5.201   1.00 94.14 388 A 1 
ATOM 3000 C CA  . GLY A 1 388 ? -4.485  7.686   4.823   1.00 92.71 388 A 1 
ATOM 3001 C C   . GLY A 1 388 ? -5.225  8.763   5.628   1.00 92.64 388 A 1 
ATOM 3002 O O   . GLY A 1 388 ? -5.924  9.596   5.062   1.00 90.36 388 A 1 
ATOM 3003 N N   . THR A 1 389 ? -5.050  8.795   6.955   1.00 94.28 389 A 1 
ATOM 3004 C CA  . THR A 1 389 ? -5.778  9.750   7.816   1.00 94.30 389 A 1 
ATOM 3005 C C   . THR A 1 389 ? -5.061  11.085  8.010   1.00 93.62 389 A 1 
ATOM 3006 O O   . THR A 1 389 ? -5.716  12.107  8.227   1.00 90.88 389 A 1 
ATOM 3007 C CB  . THR A 1 389 ? -6.113  9.151   9.188   1.00 94.14 389 A 1 
ATOM 3008 O OG1 . THR A 1 389 ? -4.951  8.842   9.911   1.00 84.45 389 A 1 
ATOM 3009 C CG2 . THR A 1 389 ? -6.958  7.884   9.088   1.00 84.34 389 A 1 
ATOM 3010 N N   . GLY A 1 390 ? -3.741  11.111  7.904   1.00 93.33 390 A 1 
ATOM 3011 C CA  . GLY A 1 390 ? -2.929  12.314  8.088   1.00 92.45 390 A 1 
ATOM 3012 C C   . GLY A 1 390 ? -3.217  13.395  7.048   1.00 92.45 390 A 1 
ATOM 3013 O O   . GLY A 1 390 ? -3.227  14.582  7.380   1.00 90.41 390 A 1 
ATOM 3014 N N   . GLY A 1 391 ? -3.589  12.997  5.821   1.00 92.09 391 A 1 
ATOM 3015 C CA  . GLY A 1 391 ? -4.031  13.910  4.762   1.00 90.28 391 A 1 
ATOM 3016 C C   . GLY A 1 391 ? -5.234  14.783  5.147   1.00 90.21 391 A 1 
ATOM 3017 O O   . GLY A 1 391 ? -5.426  15.863  4.598   1.00 86.51 391 A 1 
ATOM 3018 N N   . SER A 1 392 ? -6.015  14.384  6.152   1.00 89.83 392 A 1 
ATOM 3019 C CA  . SER A 1 392 ? -7.146  15.179  6.653   1.00 89.69 392 A 1 
ATOM 3020 C C   . SER A 1 392 ? -6.743  16.389  7.502   1.00 90.10 392 A 1 
ATOM 3021 O O   . SER A 1 392 ? -7.585  17.245  7.775   1.00 87.25 392 A 1 
ATOM 3022 C CB  . SER A 1 392 ? -8.065  14.316  7.512   1.00 87.38 392 A 1 
ATOM 3023 O OG  . SER A 1 392 ? -8.549  13.208  6.803   1.00 78.36 392 A 1 
ATOM 3024 N N   . ILE A 1 393 ? -5.495  16.468  7.965   1.00 89.95 393 A 1 
ATOM 3025 C CA  . ILE A 1 393 ? -5.038  17.539  8.867   1.00 90.77 393 A 1 
ATOM 3026 C C   . ILE A 1 393 ? -5.102  18.901  8.170   1.00 90.99 393 A 1 
ATOM 3027 O O   . ILE A 1 393 ? -5.528  19.889  8.776   1.00 89.56 393 A 1 
ATOM 3028 C CB  . ILE A 1 393 ? -3.623  17.222  9.392   1.00 91.80 393 A 1 
ATOM 3029 C CG1 . ILE A 1 393 ? -3.656  15.969  10.298  1.00 90.35 393 A 1 
ATOM 3030 C CG2 . ILE A 1 393 ? -3.034  18.418  10.162  1.00 89.74 393 A 1 
ATOM 3031 C CD1 . ILE A 1 393 ? -2.271  15.418  10.643  1.00 84.62 393 A 1 
ATOM 3032 N N   . LEU A 1 394 ? -4.731  18.956  6.889   1.00 88.88 394 A 1 
ATOM 3033 C CA  . LEU A 1 394 ? -4.944  20.106  6.020   1.00 87.59 394 A 1 
ATOM 3034 C C   . LEU A 1 394 ? -5.858  19.711  4.862   1.00 86.63 394 A 1 
ATOM 3035 O O   . LEU A 1 394 ? -5.759  18.620  4.323   1.00 84.11 394 A 1 
ATOM 3036 C CB  . LEU A 1 394 ? -3.606  20.658  5.504   1.00 86.20 394 A 1 
ATOM 3037 C CG  . LEU A 1 394 ? -2.656  21.189  6.592   1.00 83.17 394 A 1 
ATOM 3038 C CD1 . LEU A 1 394 ? -1.366  21.685  5.942   1.00 79.11 394 A 1 
ATOM 3039 C CD2 . LEU A 1 394 ? -3.263  22.358  7.375   1.00 78.47 394 A 1 
ATOM 3040 N N   . ILE A 1 395 ? -6.740  20.613  4.446   1.00 85.37 395 A 1 
ATOM 3041 C CA  . ILE A 1 395 ? -7.719  20.327  3.392   1.00 83.40 395 A 1 
ATOM 3042 C C   . ILE A 1 395 ? -7.073  20.010  2.031   1.00 81.25 395 A 1 
ATOM 3043 O O   . ILE A 1 395 ? -7.680  19.332  1.208   1.00 77.69 395 A 1 
ATOM 3044 C CB  . ILE A 1 395 ? -8.734  21.489  3.312   1.00 80.14 395 A 1 
ATOM 3045 C CG1 . ILE A 1 395 ? -9.973  21.071  2.497   1.00 74.45 395 A 1 
ATOM 3046 C CG2 . ILE A 1 395 ? -8.086  22.776  2.788   1.00 75.57 395 A 1 
ATOM 3047 C CD1 . ILE A 1 395 ? -11.145 22.049  2.626   1.00 71.44 395 A 1 
ATOM 3048 N N   . ILE A 1 396 ? -5.839  20.459  1.818   1.00 83.46 396 A 1 
ATOM 3049 C CA  . ILE A 1 396 ? -5.057  20.201  0.600   1.00 80.43 396 A 1 
ATOM 3050 C C   . ILE A 1 396 ? -4.324  18.850  0.613   1.00 79.30 396 A 1 
ATOM 3051 O O   . ILE A 1 396 ? -3.831  18.437  -0.425  1.00 75.34 396 A 1 
ATOM 3052 C CB  . ILE A 1 396 ? -4.069  21.359  0.337   1.00 78.26 396 A 1 
ATOM 3053 C CG1 . ILE A 1 396 ? -3.058  21.528  1.490   1.00 73.21 396 A 1 
ATOM 3054 C CG2 . ILE A 1 396 ? -4.851  22.662  0.072   1.00 71.79 396 A 1 
ATOM 3055 C CD1 . ILE A 1 396 ? -1.928  22.530  1.193   1.00 67.76 396 A 1 
ATOM 3056 N N   . GLY A 1 397 ? -4.249  18.174  1.755   1.00 81.83 397 A 1 
ATOM 3057 C CA  . GLY A 1 397 ? -3.473  16.939  1.924   1.00 80.16 397 A 1 
ATOM 3058 C C   . GLY A 1 397 ? -4.159  15.659  1.438   1.00 81.23 397 A 1 
ATOM 3059 O O   . GLY A 1 397 ? -3.604  14.577  1.582   1.00 78.88 397 A 1 
ATOM 3060 N N   . SER A 1 398 ? -5.379  15.743  0.887   1.00 81.65 398 A 1 
ATOM 3061 C CA  . SER A 1 398 ? -6.088  14.582  0.343   1.00 80.86 398 A 1 
ATOM 3062 C C   . SER A 1 398 ? -6.958  14.943  -0.855  1.00 79.31 398 A 1 
ATOM 3063 O O   . SER A 1 398 ? -7.448  16.072  -0.971  1.00 76.55 398 A 1 
ATOM 3064 C CB  . SER A 1 398 ? -6.933  13.907  1.426   1.00 78.89 398 A 1 
ATOM 3065 O OG  . SER A 1 398 ? -8.003  14.736  1.844   1.00 74.14 398 A 1 
ATOM 3066 N N   . ALA A 1 399 ? -7.216  13.961  -1.728  1.00 81.35 399 A 1 
ATOM 3067 C CA  . ALA A 1 399 ? -8.118  14.119  -2.868  1.00 78.79 399 A 1 
ATOM 3068 C C   . ALA A 1 399 ? -9.529  14.534  -2.423  1.00 77.76 399 A 1 
ATOM 3069 O O   . ALA A 1 399 ? -10.103 15.472  -2.975  1.00 74.59 399 A 1 
ATOM 3070 C CB  . ALA A 1 399 ? -8.131  12.806  -3.655  1.00 76.26 399 A 1 
ATOM 3071 N N   . ALA A 1 400 ? -10.045 13.919  -1.350  1.00 78.71 400 A 1 
ATOM 3072 C CA  . ALA A 1 400 ? -11.326 14.291  -0.752  1.00 77.81 400 A 1 
ATOM 3073 C C   . ALA A 1 400 ? -11.340 15.746  -0.259  1.00 77.15 400 A 1 
ATOM 3074 O O   . ALA A 1 400 ? -12.330 16.457  -0.435  1.00 75.36 400 A 1 
ATOM 3075 C CB  . ALA A 1 400 ? -11.616 13.326  0.404   1.00 78.06 400 A 1 
ATOM 3076 N N   . GLY A 1 401 ? -10.236 16.218  0.325   1.00 80.36 401 A 1 
ATOM 3077 C CA  . GLY A 1 401 ? -10.082 17.595  0.781   1.00 78.28 401 A 1 
ATOM 3078 C C   . GLY A 1 401 ? -10.083 18.608  -0.362  1.00 77.43 401 A 1 
ATOM 3079 O O   . GLY A 1 401 ? -10.821 19.593  -0.311  1.00 77.12 401 A 1 
ATOM 3080 N N   . ILE A 1 402 ? -9.316  18.342  -1.415  1.00 79.03 402 A 1 
ATOM 3081 C CA  . ILE A 1 402 ? -9.257  19.197  -2.610  1.00 75.74 402 A 1 
ATOM 3082 C C   . ILE A 1 402 ? -10.623 19.238  -3.309  1.00 72.84 402 A 1 
ATOM 3083 O O   . ILE A 1 402 ? -11.110 20.316  -3.652  1.00 70.63 402 A 1 
ATOM 3084 C CB  . ILE A 1 402 ? -8.137  18.718  -3.563  1.00 74.57 402 A 1 
ATOM 3085 C CG1 . ILE A 1 402 ? -6.750  18.885  -2.895  1.00 70.53 402 A 1 
ATOM 3086 C CG2 . ILE A 1 402 ? -8.173  19.498  -4.891  1.00 70.44 402 A 1 
ATOM 3087 C CD1 . ILE A 1 402 ? -5.610  18.189  -3.652  1.00 63.34 402 A 1 
ATOM 3088 N N   . ALA A 1 403 ? -11.279 18.084  -3.458  1.00 76.46 403 A 1 
ATOM 3089 C CA  . ALA A 1 403 ? -12.623 18.004  -4.025  1.00 73.35 403 A 1 
ATOM 3090 C C   . ALA A 1 403 ? -13.630 18.815  -3.195  1.00 72.54 403 A 1 
ATOM 3091 O O   . ALA A 1 403 ? -14.383 19.622  -3.739  1.00 70.50 403 A 1 
ATOM 3092 C CB  . ALA A 1 403 ? -13.023 16.530  -4.125  1.00 71.90 403 A 1 
ATOM 3093 N N   . ALA A 1 404 ? -13.596 18.679  -1.871  1.00 75.01 404 A 1 
ATOM 3094 C CA  . ALA A 1 404 ? -14.436 19.449  -0.963  1.00 73.95 404 A 1 
ATOM 3095 C C   . ALA A 1 404 ? -14.168 20.959  -1.041  1.00 72.29 404 A 1 
ATOM 3096 O O   . ALA A 1 404 ? -15.111 21.751  -1.044  1.00 71.16 404 A 1 
ATOM 3097 C CB  . ALA A 1 404 ? -14.205 18.917  0.452   1.00 74.71 404 A 1 
ATOM 3098 N N   . MET A 1 405 ? -12.901 21.369  -1.147  1.00 73.44 405 A 1 
ATOM 3099 C CA  . MET A 1 405 ? -12.529 22.775  -1.321  1.00 71.11 405 A 1 
ATOM 3100 C C   . MET A 1 405 ? -13.113 23.358  -2.614  1.00 68.84 405 A 1 
ATOM 3101 O O   . MET A 1 405 ? -13.663 24.459  -2.593  1.00 66.69 405 A 1 
ATOM 3102 C CB  . MET A 1 405 ? -10.997 22.909  -1.297  1.00 70.38 405 A 1 
ATOM 3103 C CG  . MET A 1 405 ? -10.550 24.372  -1.352  1.00 66.99 405 A 1 
ATOM 3104 S SD  . MET A 1 405 ? -8.768  24.627  -1.536  1.00 65.02 405 A 1 
ATOM 3105 C CE  . MET A 1 405 ? -8.198  24.191  0.112   1.00 57.32 405 A 1 
ATOM 3106 N N   . GLY A 1 406 ? -13.032 22.612  -3.718  1.00 73.90 406 A 1 
ATOM 3107 C CA  . GLY A 1 406 ? -13.562 23.034  -5.012  1.00 68.95 406 A 1 
ATOM 3108 C C   . GLY A 1 406 ? -15.091 23.093  -5.052  1.00 67.41 406 A 1 
ATOM 3109 O O   . GLY A 1 406 ? -15.661 24.077  -5.523  1.00 64.78 406 A 1 
ATOM 3110 N N   . LEU A 1 407 ? -15.759 22.067  -4.520  1.00 68.24 407 A 1 
ATOM 3111 C CA  . LEU A 1 407 ? -17.220 21.937  -4.559  1.00 66.50 407 A 1 
ATOM 3112 C C   . LEU A 1 407 ? -17.926 22.905  -3.600  1.00 65.15 407 A 1 
ATOM 3113 O O   . LEU A 1 407 ? -18.859 23.600  -3.991  1.00 61.75 407 A 1 
ATOM 3114 C CB  . LEU A 1 407 ? -17.609 20.481  -4.244  1.00 64.79 407 A 1 
ATOM 3115 C CG  . LEU A 1 407 ? -17.219 19.467  -5.338  1.00 59.88 407 A 1 
ATOM 3116 C CD1 . LEU A 1 407 ? -17.419 18.049  -4.815  1.00 57.77 407 A 1 
ATOM 3117 C CD2 . LEU A 1 407 ? -18.062 19.637  -6.607  1.00 56.94 407 A 1 
ATOM 3118 N N   . GLU A 1 408 ? -17.465 22.967  -2.352  1.00 66.81 408 A 1 
ATOM 3119 C CA  . GLU A 1 408 ? -18.095 23.759  -1.289  1.00 68.49 408 A 1 
ATOM 3120 C C   . GLU A 1 408 ? -17.420 25.124  -1.074  1.00 69.73 408 A 1 
ATOM 3121 O O   . GLU A 1 408 ? -17.823 25.885  -0.193  1.00 66.15 408 A 1 
ATOM 3122 C CB  . GLU A 1 408 ? -18.133 22.934  0.008   1.00 65.81 408 A 1 
ATOM 3123 C CG  . GLU A 1 408 ? -18.960 21.643  -0.106  1.00 61.40 408 A 1 
ATOM 3124 C CD  . GLU A 1 408 ? -20.454 21.883  -0.358  1.00 60.41 408 A 1 
ATOM 3125 O OE1 . GLU A 1 408 ? -21.085 21.006  -0.995  1.00 55.51 408 A 1 
ATOM 3126 O OE2 . GLU A 1 408 ? -20.985 22.909  0.124   1.00 55.94 408 A 1 
ATOM 3127 N N   . LYS A 1 409 ? -16.407 25.444  -1.872  1.00 71.91 409 A 1 
ATOM 3128 C CA  . LYS A 1 409 ? -15.632 26.693  -1.795  1.00 71.53 409 A 1 
ATOM 3129 C C   . LYS A 1 409 ? -15.103 26.978  -0.384  1.00 73.43 409 A 1 
ATOM 3130 O O   . LYS A 1 409 ? -15.164 28.112  0.095   1.00 69.93 409 A 1 
ATOM 3131 C CB  . LYS A 1 409 ? -16.435 27.866  -2.380  1.00 66.92 409 A 1 
ATOM 3132 C CG  . LYS A 1 409 ? -16.853 27.633  -3.833  1.00 61.64 409 A 1 
ATOM 3133 C CD  . LYS A 1 409 ? -17.598 28.865  -4.358  1.00 58.09 409 A 1 
ATOM 3134 C CE  . LYS A 1 409 ? -18.006 28.617  -5.808  1.00 49.65 409 A 1 
ATOM 3135 N NZ  . LYS A 1 409 ? -18.738 29.774  -6.370  1.00 42.83 409 A 1 
ATOM 3136 N N   . ILE A 1 410 ? -14.617 25.946  0.295   1.00 71.58 410 A 1 
ATOM 3137 C CA  . ILE A 1 410 ? -14.060 26.069  1.647   1.00 73.61 410 A 1 
ATOM 3138 C C   . ILE A 1 410 ? -12.773 26.883  1.589   1.00 74.40 410 A 1 
ATOM 3139 O O   . ILE A 1 410 ? -11.834 26.540  0.871   1.00 72.32 410 A 1 
ATOM 3140 C CB  . ILE A 1 410 ? -13.813 24.693  2.301   1.00 72.71 410 A 1 
ATOM 3141 C CG1 . ILE A 1 410 ? -15.126 23.893  2.368   1.00 69.27 410 A 1 
ATOM 3142 C CG2 . ILE A 1 410 ? -13.224 24.864  3.715   1.00 69.96 410 A 1 
ATOM 3143 C CD1 . ILE A 1 410 ? -14.935 22.498  2.960   1.00 65.10 410 A 1 
ATOM 3144 N N   . ASP A 1 411 ? -12.719 27.930  2.402   1.00 73.51 411 A 1 
ATOM 3145 C CA  . ASP A 1 411 ? -11.514 28.730  2.568   1.00 74.30 411 A 1 
ATOM 3146 C C   . ASP A 1 411 ? -10.439 27.956  3.363   1.00 76.03 411 A 1 
ATOM 3147 O O   . ASP A 1 411 ? -10.706 27.413  4.443   1.00 75.74 411 A 1 
ATOM 3148 C CB  . ASP A 1 411 ? -11.883 30.057  3.240   1.00 71.15 411 A 1 
ATOM 3149 C CG  . ASP A 1 411 ? -10.638 30.890  3.520   1.00 65.07 411 A 1 
ATOM 3150 O OD1 . ASP A 1 411 ? -10.176 30.862  4.684   1.00 62.28 411 A 1 
ATOM 3151 O OD2 . ASP A 1 411 ? -10.108 31.486  2.567   1.00 60.00 411 A 1 
ATOM 3152 N N   . PHE A 1 412 ? -9.222  27.920  2.842   1.00 73.51 412 A 1 
ATOM 3153 C CA  . PHE A 1 412 ? -8.091  27.210  3.446   1.00 74.63 412 A 1 
ATOM 3154 C C   . PHE A 1 412 ? -7.777  27.715  4.863   1.00 76.15 412 A 1 
ATOM 3155 O O   . PHE A 1 412 ? -7.614  26.923  5.791   1.00 76.55 412 A 1 
ATOM 3156 C CB  . PHE A 1 412 ? -6.866  27.357  2.532   1.00 73.73 412 A 1 
ATOM 3157 C CG  . PHE A 1 412 ? -5.598  26.769  3.123   1.00 73.82 412 A 1 
ATOM 3158 C CD1 . PHE A 1 412 ? -4.643  27.603  3.741   1.00 70.56 412 A 1 
ATOM 3159 C CD2 . PHE A 1 412 ? -5.386  25.381  3.082   1.00 71.09 412 A 1 
ATOM 3160 C CE1 . PHE A 1 412 ? -3.482  27.046  4.308   1.00 68.37 412 A 1 
ATOM 3161 C CE2 . PHE A 1 412 ? -4.226  24.824  3.652   1.00 68.74 412 A 1 
ATOM 3162 C CZ  . PHE A 1 412 ? -3.272  25.657  4.264   1.00 71.80 412 A 1 
ATOM 3163 N N   . ILE A 1 413 ? -7.746  29.034  5.057   1.00 76.85 413 A 1 
ATOM 3164 C CA  . ILE A 1 413 ? -7.422  29.647  6.355   1.00 78.12 413 A 1 
ATOM 3165 C C   . ILE A 1 413 ? -8.519  29.327  7.376   1.00 79.38 413 A 1 
ATOM 3166 O O   . ILE A 1 413 ? -8.235  29.063  8.549   1.00 79.12 413 A 1 
ATOM 3167 C CB  . ILE A 1 413 ? -7.220  31.175  6.198   1.00 78.13 413 A 1 
ATOM 3168 C CG1 . ILE A 1 413 ? -6.040  31.481  5.243   1.00 73.16 413 A 1 
ATOM 3169 C CG2 . ILE A 1 413 ? -6.993  31.841  7.570   1.00 71.34 413 A 1 
ATOM 3170 C CD1 . ILE A 1 413 ? -5.849  32.969  4.929   1.00 62.30 413 A 1 
ATOM 3171 N N   . TRP A 1 414 ? -9.783  29.310  6.940   1.00 78.92 414 A 1 
ATOM 3172 C CA  . TRP A 1 414 ? -10.894 28.880  7.777   1.00 79.07 414 A 1 
ATOM 3173 C C   . TRP A 1 414 ? -10.733 27.423  8.217   1.00 80.57 414 A 1 
ATOM 3174 O O   . TRP A 1 414 ? -10.873 27.136  9.410   1.00 79.75 414 A 1 
ATOM 3175 C CB  . TRP A 1 414 ? -12.216 29.094  7.035   1.00 76.91 414 A 1 
ATOM 3176 C CG  . TRP A 1 414 ? -13.425 28.677  7.810   1.00 73.67 414 A 1 
ATOM 3177 C CD1 . TRP A 1 414 ? -14.189 29.487  8.577   1.00 70.89 414 A 1 
ATOM 3178 C CD2 . TRP A 1 414 ? -14.008 27.338  7.933   1.00 72.93 414 A 1 
ATOM 3179 N NE1 . TRP A 1 414 ? -15.201 28.749  9.157   1.00 69.88 414 A 1 
ATOM 3180 C CE2 . TRP A 1 414 ? -15.133 27.420  8.798   1.00 71.50 414 A 1 
ATOM 3181 C CE3 . TRP A 1 414 ? -13.704 26.071  7.397   1.00 68.54 414 A 1 
ATOM 3182 C CZ2 . TRP A 1 414 ? -15.916 26.294  9.126   1.00 67.33 414 A 1 
ATOM 3183 C CZ3 . TRP A 1 414 ? -14.479 24.933  7.719   1.00 67.39 414 A 1 
ATOM 3184 C CH2 . TRP A 1 414 ? -15.581 25.046  8.580   1.00 66.21 414 A 1 
ATOM 3185 N N   . TYR A 1 415 ? -10.385 26.512  7.297   1.00 83.27 415 A 1 
ATOM 3186 C CA  . TYR A 1 415 ? -10.163 25.102  7.617   1.00 84.81 415 A 1 
ATOM 3187 C C   . TYR A 1 415 ? -9.033  24.931  8.638   1.00 85.46 415 A 1 
ATOM 3188 O O   . TYR A 1 415 ? -9.235  24.294  9.673   1.00 85.36 415 A 1 
ATOM 3189 C CB  . TYR A 1 415 ? -9.880  24.312  6.339   1.00 85.71 415 A 1 
ATOM 3190 C CG  . TYR A 1 415 ? -9.856  22.813  6.559   1.00 86.43 415 A 1 
ATOM 3191 C CD1 . TYR A 1 415 ? -8.695  22.175  7.038   1.00 84.39 415 A 1 
ATOM 3192 C CD2 . TYR A 1 415 ? -11.002 22.048  6.276   1.00 84.98 415 A 1 
ATOM 3193 C CE1 . TYR A 1 415 ? -8.679  20.780  7.226   1.00 84.38 415 A 1 
ATOM 3194 C CE2 . TYR A 1 415 ? -10.989 20.655  6.455   1.00 84.58 415 A 1 
ATOM 3195 C CZ  . TYR A 1 415 ? -9.826  20.018  6.924   1.00 86.00 415 A 1 
ATOM 3196 O OH  . TYR A 1 415 ? -9.808  18.667  7.077   1.00 84.17 415 A 1 
ATOM 3197 N N   . VAL A 1 416 ? -7.902  25.585  8.413   1.00 83.81 416 A 1 
ATOM 3198 C CA  . VAL A 1 416 ? -6.766  25.555  9.353   1.00 83.74 416 A 1 
ATOM 3199 C C   . VAL A 1 416 ? -7.194  26.005  10.750  1.00 83.27 416 A 1 
ATOM 3200 O O   . VAL A 1 416 ? -6.907  25.336  11.738  1.00 83.00 416 A 1 
ATOM 3201 C CB  . VAL A 1 416 ? -5.585  26.400  8.831   1.00 84.51 416 A 1 
ATOM 3202 C CG1 . VAL A 1 416 ? -4.448  26.519  9.858   1.00 79.20 416 A 1 
ATOM 3203 C CG2 . VAL A 1 416 ? -4.974  25.777  7.572   1.00 80.33 416 A 1 
ATOM 3204 N N   . LYS A 1 417 ? -7.950  27.101  10.860  1.00 85.38 417 A 1 
ATOM 3205 C CA  . LYS A 1 417 ? -8.373  27.656  12.160  1.00 83.42 417 A 1 
ATOM 3206 C C   . LYS A 1 417 ? -9.453  26.839  12.874  1.00 82.33 417 A 1 
ATOM 3207 O O   . LYS A 1 417 ? -9.550  26.916  14.100  1.00 81.11 417 A 1 
ATOM 3208 C CB  . LYS A 1 417 ? -8.854  29.104  11.962  1.00 83.64 417 A 1 
ATOM 3209 C CG  . LYS A 1 417 ? -7.688  30.065  11.680  1.00 79.62 417 A 1 
ATOM 3210 C CD  . LYS A 1 417 ? -8.196  31.488  11.410  1.00 77.32 417 A 1 
ATOM 3211 C CE  . LYS A 1 417 ? -7.002  32.412  11.150  1.00 70.54 417 A 1 
ATOM 3212 N NZ  . LYS A 1 417 ? -7.408  33.794  10.778  1.00 64.86 417 A 1 
ATOM 3213 N N   . LYS A 1 418 ? -10.320 26.138  12.139  1.00 85.67 418 A 1 
ATOM 3214 C CA  . LYS A 1 418 ? -11.527 25.509  12.706  1.00 83.87 418 A 1 
ATOM 3215 C C   . LYS A 1 418 ? -11.488 23.986  12.729  1.00 84.52 418 A 1 
ATOM 3216 O O   . LYS A 1 418 ? -12.104 23.409  13.628  1.00 82.93 418 A 1 
ATOM 3217 C CB  . LYS A 1 418 ? -12.778 26.014  11.963  1.00 82.07 418 A 1 
ATOM 3218 C CG  . LYS A 1 418 ? -13.027 27.530  12.070  1.00 78.17 418 A 1 
ATOM 3219 C CD  . LYS A 1 418 ? -13.243 28.001  13.517  1.00 74.43 418 A 1 
ATOM 3220 C CE  . LYS A 1 418 ? -13.595 29.494  13.538  1.00 68.46 418 A 1 
ATOM 3221 N NZ  . LYS A 1 418 ? -13.741 30.004  14.922  1.00 63.54 418 A 1 
ATOM 3222 N N   . ILE A 1 419 ? -10.818 23.351  11.774  1.00 85.93 419 A 1 
ATOM 3223 C CA  . ILE A 1 419 ? -10.870 21.908  11.552  1.00 87.50 419 A 1 
ATOM 3224 C C   . ILE A 1 419 ? -9.517  21.238  11.784  1.00 89.22 419 A 1 
ATOM 3225 O O   . ILE A 1 419 ? -9.494  20.201  12.439  1.00 89.21 419 A 1 
ATOM 3226 C CB  . ILE A 1 419 ? -11.440 21.596  10.150  1.00 86.11 419 A 1 
ATOM 3227 C CG1 . ILE A 1 419 ? -12.834 22.226  9.924   1.00 82.69 419 A 1 
ATOM 3228 C CG2 . ILE A 1 419 ? -11.497 20.080  9.891   1.00 82.38 419 A 1 
ATOM 3229 C CD1 . ILE A 1 419 ? -13.944 21.760  10.876  1.00 76.00 419 A 1 
ATOM 3230 N N   . SER A 1 420 ? -8.406  21.826  11.360  1.00 89.73 420 A 1 
ATOM 3231 C CA  . SER A 1 420 ? -7.088  21.176  11.437  1.00 90.40 420 A 1 
ATOM 3232 C C   . SER A 1 420 ? -6.721  20.716  12.847  1.00 91.12 420 A 1 
ATOM 3233 O O   . SER A 1 420 ? -6.235  19.607  13.021  1.00 91.04 420 A 1 
ATOM 3234 C CB  . SER A 1 420 ? -5.984  22.091  10.905  1.00 90.31 420 A 1 
ATOM 3235 O OG  . SER A 1 420 ? -6.224  22.368  9.548   1.00 81.39 420 A 1 
ATOM 3236 N N   . LEU A 1 421 ? -7.026  21.508  13.874  1.00 91.06 421 A 1 
ATOM 3237 C CA  . LEU A 1 421 ? -6.800  21.078  15.258  1.00 91.66 421 A 1 
ATOM 3238 C C   . LEU A 1 421 ? -7.647  19.848  15.630  1.00 92.28 421 A 1 
ATOM 3239 O O   . LEU A 1 421 ? -7.153  18.942  16.298  1.00 92.46 421 A 1 
ATOM 3240 C CB  . LEU A 1 421 ? -7.075  22.258  16.209  1.00 91.76 421 A 1 
ATOM 3241 C CG  . LEU A 1 421 ? -6.802  21.937  17.694  1.00 86.40 421 A 1 
ATOM 3242 C CD1 . LEU A 1 421 ? -5.337  21.606  17.958  1.00 80.76 421 A 1 
ATOM 3243 C CD2 . LEU A 1 421 ? -7.190  23.139  18.556  1.00 80.69 421 A 1 
ATOM 3244 N N   . LEU A 1 422 ? -8.914  19.784  15.195  1.00 91.60 422 A 1 
ATOM 3245 C CA  . LEU A 1 422 ? -9.774  18.617  15.414  1.00 91.69 422 A 1 
ATOM 3246 C C   . LEU A 1 422 ? -9.250  17.395  14.656  1.00 93.20 422 A 1 
ATOM 3247 O O   . LEU A 1 422 ? -9.258  16.298  15.209  1.00 93.15 422 A 1 
ATOM 3248 C CB  . LEU A 1 422 ? -11.221 18.925  14.987  1.00 90.30 422 A 1 
ATOM 3249 C CG  . LEU A 1 422 ? -11.930 20.013  15.808  1.00 84.06 422 A 1 
ATOM 3250 C CD1 . LEU A 1 422 ? -13.285 20.328  15.175  1.00 79.48 422 A 1 
ATOM 3251 C CD2 . LEU A 1 422 ? -12.176 19.567  17.251  1.00 78.27 422 A 1 
ATOM 3252 N N   . ALA A 1 423 ? -8.764  17.599  13.435  1.00 93.38 423 A 1 
ATOM 3253 C CA  . ALA A 1 423 ? -8.159  16.550  12.629  1.00 93.60 423 A 1 
ATOM 3254 C C   . ALA A 1 423 ? -6.882  15.993  13.281  1.00 94.68 423 A 1 
ATOM 3255 O O   . ALA A 1 423 ? -6.748  14.783  13.391  1.00 94.70 423 A 1 
ATOM 3256 C CB  . ALA A 1 423 ? -7.909  17.103  11.226  1.00 93.38 423 A 1 
ATOM 3257 N N   . ILE A 1 424 ? -6.005  16.851  13.815  1.00 95.34 424 A 1 
ATOM 3258 C CA  . ILE A 1 424 ? -4.810  16.425  14.571  1.00 96.08 424 A 1 
ATOM 3259 C C   . ILE A 1 424 ? -5.206  15.623  15.818  1.00 96.49 424 A 1 
ATOM 3260 O O   . ILE A 1 424 ? -4.617  14.579  16.087  1.00 96.14 424 A 1 
ATOM 3261 C CB  . ILE A 1 424 ? -3.934  17.643  14.955  1.00 95.58 424 A 1 
ATOM 3262 C CG1 . ILE A 1 424 ? -3.288  18.261  13.696  1.00 90.59 424 A 1 
ATOM 3263 C CG2 . ILE A 1 424 ? -2.826  17.254  15.956  1.00 90.07 424 A 1 
ATOM 3264 C CD1 . ILE A 1 424 ? -2.692  19.657  13.924  1.00 79.72 424 A 1 
ATOM 3265 N N   . ILE A 1 425 ? -6.214  16.077  16.570  1.00 96.13 425 A 1 
ATOM 3266 C CA  . ILE A 1 425 ? -6.699  15.354  17.753  1.00 96.33 425 A 1 
ATOM 3267 C C   . ILE A 1 425 ? -7.224  13.969  17.352  1.00 96.53 425 A 1 
ATOM 3268 O O   . ILE A 1 425 ? -6.882  12.984  18.000  1.00 96.12 425 A 1 
ATOM 3269 C CB  . ILE A 1 425 ? -7.764  16.185  18.506  1.00 96.04 425 A 1 
ATOM 3270 C CG1 . ILE A 1 425 ? -7.115  17.427  19.165  1.00 93.14 425 A 1 
ATOM 3271 C CG2 . ILE A 1 425 ? -8.469  15.346  19.589  1.00 92.18 425 A 1 
ATOM 3272 C CD1 . ILE A 1 425 ? -8.133  18.486  19.621  1.00 84.54 425 A 1 
ATOM 3273 N N   . GLY A 1 426 ? -8.027  13.885  16.285  1.00 96.13 426 A 1 
ATOM 3274 C CA  . GLY A 1 426 ? -8.540  12.620  15.758  1.00 95.88 426 A 1 
ATOM 3275 C C   . GLY A 1 426 ? -7.431  11.692  15.277  1.00 96.43 426 A 1 
ATOM 3276 O O   . GLY A 1 426 ? -7.366  10.540  15.703  1.00 96.12 426 A 1 
ATOM 3277 N N   . TYR A 1 427 ? -6.512  12.213  14.470  1.00 96.03 427 A 1 
ATOM 3278 C CA  . TYR A 1 427 ? -5.335  11.508  13.971  1.00 96.29 427 A 1 
ATOM 3279 C C   . TYR A 1 427 ? -4.497  10.919  15.112  1.00 96.84 427 A 1 
ATOM 3280 O O   . TYR A 1 427 ? -4.208  9.724   15.126  1.00 96.57 427 A 1 
ATOM 3281 C CB  . TYR A 1 427 ? -4.509  12.483  13.117  1.00 96.14 427 A 1 
ATOM 3282 C CG  . TYR A 1 427 ? -3.173  11.922  12.678  1.00 96.34 427 A 1 
ATOM 3283 C CD1 . TYR A 1 427 ? -1.975  12.413  13.237  1.00 93.50 427 A 1 
ATOM 3284 C CD2 . TYR A 1 427 ? -3.135  10.881  11.734  1.00 93.87 427 A 1 
ATOM 3285 C CE1 . TYR A 1 427 ? -0.742  11.858  12.852  1.00 93.40 427 A 1 
ATOM 3286 C CE2 . TYR A 1 427 ? -1.905  10.322  11.353  1.00 93.36 427 A 1 
ATOM 3287 C CZ  . TYR A 1 427 ? -0.706  10.807  11.915  1.00 95.12 427 A 1 
ATOM 3288 O OH  . TYR A 1 427 ? 0.477   10.256  11.555  1.00 94.01 427 A 1 
ATOM 3289 N N   . THR A 1 428 ? -4.183  11.729  16.118  1.00 96.89 428 A 1 
ATOM 3290 C CA  . THR A 1 428 ? -3.404  11.288  17.283  1.00 97.36 428 A 1 
ATOM 3291 C C   . THR A 1 428 ? -4.169  10.269  18.128  1.00 97.50 428 A 1 
ATOM 3292 O O   . THR A 1 428 ? -3.587  9.281   18.569  1.00 97.02 428 A 1 
ATOM 3293 C CB  . THR A 1 428 ? -2.991  12.491  18.146  1.00 97.07 428 A 1 
ATOM 3294 O OG1 . THR A 1 428 ? -2.306  13.438  17.365  1.00 91.63 428 A 1 
ATOM 3295 C CG2 . THR A 1 428 ? -2.057  12.106  19.288  1.00 90.34 428 A 1 
ATOM 3296 N N   . ALA A 1 429 ? -5.479  10.452  18.331  1.00 97.26 429 A 1 
ATOM 3297 C CA  . ALA A 1 429 ? -6.307  9.495   19.064  1.00 97.21 429 A 1 
ATOM 3298 C C   . ALA A 1 429 ? -6.350  8.124   18.374  1.00 97.23 429 A 1 
ATOM 3299 O O   . ALA A 1 429 ? -6.218  7.096   19.038  1.00 96.60 429 A 1 
ATOM 3300 C CB  . ALA A 1 429 ? -7.714  10.081  19.230  1.00 97.08 429 A 1 
ATOM 3301 N N   . GLY A 1 430 ? -6.477  8.101   17.050  1.00 96.98 430 A 1 
ATOM 3302 C CA  . GLY A 1 430 ? -6.382  6.863   16.283  1.00 96.62 430 A 1 
ATOM 3303 C C   . GLY A 1 430 ? -4.987  6.238   16.365  1.00 96.91 430 A 1 
ATOM 3304 O O   . GLY A 1 430 ? -4.877  5.059   16.671  1.00 96.48 430 A 1 
ATOM 3305 N N   . ALA A 1 431 ? -3.907  7.025   16.210  1.00 96.76 431 A 1 
ATOM 3306 C CA  . ALA A 1 431 ? -2.534  6.523   16.321  1.00 96.75 431 A 1 
ATOM 3307 C C   . ALA A 1 431 ? -2.267  5.857   17.682  1.00 96.74 431 A 1 
ATOM 3308 O O   . ALA A 1 431 ? -1.748  4.744   17.747  1.00 96.06 431 A 1 
ATOM 3309 C CB  . ALA A 1 431 ? -1.564  7.683   16.057  1.00 96.66 431 A 1 
ATOM 3310 N N   . LEU A 1 432 ? -2.695  6.493   18.773  1.00 96.81 432 A 1 
ATOM 3311 C CA  . LEU A 1 432 ? -2.608  5.912   20.116  1.00 96.85 432 A 1 
ATOM 3312 C C   . LEU A 1 432 ? -3.456  4.642   20.249  1.00 96.64 432 A 1 
ATOM 3313 O O   . LEU A 1 432 ? -3.029  3.682   20.889  1.00 96.04 432 A 1 
ATOM 3314 C CB  . LEU A 1 432 ? -3.042  6.961   21.154  1.00 96.99 432 A 1 
ATOM 3315 C CG  . LEU A 1 432 ? -2.067  8.143   21.321  1.00 94.59 432 A 1 
ATOM 3316 C CD1 . LEU A 1 432 ? -2.691  9.175   22.266  1.00 89.06 432 A 1 
ATOM 3317 C CD2 . LEU A 1 432 ? -0.717  7.716   21.895  1.00 89.59 432 A 1 
ATOM 3318 N N   . THR A 1 433 ? -4.629  4.610   19.616  1.00 96.59 433 A 1 
ATOM 3319 C CA  . THR A 1 433 ? -5.495  3.422   19.582  1.00 96.17 433 A 1 
ATOM 3320 C C   . THR A 1 433 ? -4.821  2.268   18.848  1.00 95.59 433 A 1 
ATOM 3321 O O   . THR A 1 433 ? -4.848  1.147   19.346  1.00 93.94 433 A 1 
ATOM 3322 C CB  . THR A 1 433 ? -6.850  3.739   18.939  1.00 95.70 433 A 1 
ATOM 3323 O OG1 . THR A 1 433 ? -7.488  4.774   19.654  1.00 87.78 433 A 1 
ATOM 3324 C CG2 . THR A 1 433 ? -7.803  2.547   18.956  1.00 87.89 433 A 1 
ATOM 3325 N N   . PHE A 1 434 ? -4.162  2.530   17.714  1.00 96.21 434 A 1 
ATOM 3326 C CA  . PHE A 1 434 ? -3.398  1.517   16.981  1.00 95.67 434 A 1 
ATOM 3327 C C   . PHE A 1 434 ? -2.307  0.901   17.855  1.00 95.33 434 A 1 
ATOM 3328 O O   . PHE A 1 434 ? -2.207  -0.321  17.953  1.00 94.47 434 A 1 
ATOM 3329 C CB  . PHE A 1 434 ? -2.774  2.129   15.719  1.00 95.40 434 A 1 
ATOM 3330 C CG  . PHE A 1 434 ? -2.016  1.116   14.882  1.00 95.34 434 A 1 
ATOM 3331 C CD1 . PHE A 1 434 ? -0.657  0.852   15.129  1.00 93.10 434 A 1 
ATOM 3332 C CD2 . PHE A 1 434 ? -2.690  0.400   13.876  1.00 93.58 434 A 1 
ATOM 3333 C CE1 . PHE A 1 434 ? 0.023   -0.129  14.384  1.00 92.95 434 A 1 
ATOM 3334 C CE2 . PHE A 1 434 ? -2.012  -0.580  13.129  1.00 92.98 434 A 1 
ATOM 3335 C CZ  . PHE A 1 434 ? -0.657  -0.847  13.387  1.00 93.28 434 A 1 
ATOM 3336 N N   . ILE A 1 435 ? -1.515  1.747   18.512  1.00 95.15 435 A 1 
ATOM 3337 C CA  . ILE A 1 435 ? -0.430  1.303   19.388  1.00 94.55 435 A 1 
ATOM 3338 C C   . ILE A 1 435 ? -0.986  0.480   20.552  1.00 94.11 435 A 1 
ATOM 3339 O O   . ILE A 1 435 ? -0.471  -0.597  20.831  1.00 92.80 435 A 1 
ATOM 3340 C CB  . ILE A 1 435 ? 0.400   2.511   19.874  1.00 94.33 435 A 1 
ATOM 3341 C CG1 . ILE A 1 435 ? 1.105   3.197   18.679  1.00 92.68 435 A 1 
ATOM 3342 C CG2 . ILE A 1 435 ? 1.450   2.069   20.913  1.00 92.44 435 A 1 
ATOM 3343 C CD1 . ILE A 1 435 ? 1.686   4.578   19.007  1.00 87.09 435 A 1 
ATOM 3344 N N   . ALA A 1 436 ? -2.056  0.939   21.198  1.00 94.48 436 A 1 
ATOM 3345 C CA  . ALA A 1 436 ? -2.675  0.231   22.316  1.00 93.90 436 A 1 
ATOM 3346 C C   . ALA A 1 436 ? -3.287  -1.117  21.896  1.00 92.62 436 A 1 
ATOM 3347 O O   . ALA A 1 436 ? -3.088  -2.121  22.575  1.00 90.82 436 A 1 
ATOM 3348 C CB  . ALA A 1 436 ? -3.724  1.155   22.949  1.00 94.02 436 A 1 
ATOM 3349 N N   . GLN A 1 437 ? -4.006  -1.154  20.763  1.00 92.12 437 A 1 
ATOM 3350 C CA  . GLN A 1 437 ? -4.653  -2.358  20.240  1.00 89.71 437 A 1 
ATOM 3351 C C   . GLN A 1 437 ? -3.631  -3.426  19.832  1.00 88.22 437 A 1 
ATOM 3352 O O   . GLN A 1 437 ? -3.867  -4.617  20.037  1.00 84.79 437 A 1 
ATOM 3353 C CB  . GLN A 1 437 ? -5.539  -1.959  19.046  1.00 87.66 437 A 1 
ATOM 3354 C CG  . GLN A 1 437 ? -6.268  -3.153  18.400  1.00 80.50 437 A 1 
ATOM 3355 C CD  . GLN A 1 437 ? -7.076  -2.767  17.163  1.00 80.09 437 A 1 
ATOM 3356 O OE1 . GLN A 1 437 ? -7.548  -1.654  17.003  1.00 73.48 437 A 1 
ATOM 3357 N NE2 . GLN A 1 437 ? -7.272  -3.679  16.236  1.00 69.83 437 A 1 
ATOM 3358 N N   . ASN A 1 438 ? -2.511  -3.010  19.248  1.00 87.93 438 A 1 
ATOM 3359 C CA  . ASN A 1 438 ? -1.537  -3.920  18.651  1.00 84.51 438 A 1 
ATOM 3360 C C   . ASN A 1 438 ? -0.251  -4.063  19.478  1.00 84.88 438 A 1 
ATOM 3361 O O   . ASN A 1 438 ? 0.701   -4.671  19.003  1.00 82.51 438 A 1 
ATOM 3362 C CB  . ASN A 1 438 ? -1.283  -3.501  17.192  1.00 82.65 438 A 1 
ATOM 3363 C CG  . ASN A 1 438 ? -2.550  -3.533  16.362  1.00 78.74 438 A 1 
ATOM 3364 O OD1 . ASN A 1 438 ? -3.152  -4.577  16.139  1.00 71.68 438 A 1 
ATOM 3365 N ND2 . ASN A 1 438 ? -3.014  -2.400  15.896  1.00 72.53 438 A 1 
ATOM 3366 N N   . TYR A 1 439 ? -0.216  -3.545  20.709  1.00 84.73 439 A 1 
ATOM 3367 C CA  . TYR A 1 439 ? 0.996   -3.453  21.532  1.00 83.14 439 A 1 
ATOM 3368 C C   . TYR A 1 439 ? 1.790   -4.764  21.605  1.00 84.62 439 A 1 
ATOM 3369 O O   . TYR A 1 439 ? 2.977   -4.782  21.287  1.00 81.87 439 A 1 
ATOM 3370 C CB  . TYR A 1 439 ? 0.615   -2.982  22.945  1.00 81.21 439 A 1 
ATOM 3371 C CG  . TYR A 1 439 ? 1.814   -2.831  23.861  1.00 79.14 439 A 1 
ATOM 3372 C CD1 . TYR A 1 439 ? 2.127   -3.833  24.801  1.00 74.25 439 A 1 
ATOM 3373 C CD2 . TYR A 1 439 ? 2.642   -1.699  23.743  1.00 72.74 439 A 1 
ATOM 3374 C CE1 . TYR A 1 439 ? 3.262   -3.701  25.621  1.00 69.06 439 A 1 
ATOM 3375 C CE2 . TYR A 1 439 ? 3.781   -1.564  24.560  1.00 68.84 439 A 1 
ATOM 3376 C CZ  . TYR A 1 439 ? 4.091   -2.567  25.499  1.00 66.91 439 A 1 
ATOM 3377 O OH  . TYR A 1 439 ? 5.197   -2.444  26.286  1.00 68.12 439 A 1 
ATOM 3378 N N   . PHE A 1 440 ? 1.134   -5.872  21.968  1.00 79.69 440 A 1 
ATOM 3379 C CA  . PHE A 1 440 ? 1.808   -7.168  22.105  1.00 79.60 440 A 1 
ATOM 3380 C C   . PHE A 1 440 ? 2.369   -7.677  20.774  1.00 80.19 440 A 1 
ATOM 3381 O O   . PHE A 1 440 ? 3.521   -8.094  20.721  1.00 77.26 440 A 1 
ATOM 3382 C CB  . PHE A 1 440 ? 0.844   -8.192  22.720  1.00 78.69 440 A 1 
ATOM 3383 C CG  . PHE A 1 440 ? 0.470   -7.889  24.158  1.00 74.49 440 A 1 
ATOM 3384 C CD1 . PHE A 1 440 ? 1.424   -8.047  25.176  1.00 68.69 440 A 1 
ATOM 3385 C CD2 . PHE A 1 440 ? -0.826  -7.442  24.482  1.00 67.64 440 A 1 
ATOM 3386 C CE1 . PHE A 1 440 ? 1.090   -7.762  26.513  1.00 62.47 440 A 1 
ATOM 3387 C CE2 . PHE A 1 440 ? -1.160  -7.157  25.817  1.00 62.22 440 A 1 
ATOM 3388 C CZ  . PHE A 1 440 ? -0.201  -7.316  26.834  1.00 63.34 440 A 1 
ATOM 3389 N N   . SER A 1 441 ? 1.590   -7.565  19.685  1.00 83.53 441 A 1 
ATOM 3390 C CA  . SER A 1 441 ? 2.023   -7.963  18.338  1.00 82.28 441 A 1 
ATOM 3391 C C   . SER A 1 441 ? 3.201   -7.122  17.843  1.00 82.81 441 A 1 
ATOM 3392 O O   . SER A 1 441 ? 4.128   -7.651  17.240  1.00 79.48 441 A 1 
ATOM 3393 C CB  . SER A 1 441 ? 0.832   -7.828  17.386  1.00 79.65 441 A 1 
ATOM 3394 O OG  . SER A 1 441 ? 1.108   -8.251  16.063  1.00 67.44 441 A 1 
ATOM 3395 N N   . ILE A 1 442 ? 3.188   -5.821  18.111  1.00 81.77 442 A 1 
ATOM 3396 C CA  . ILE A 1 442 ? 4.270   -4.897  17.735  1.00 80.14 442 A 1 
ATOM 3397 C C   . ILE A 1 442 ? 5.563   -5.248  18.481  1.00 80.42 442 A 1 
ATOM 3398 O O   . ILE A 1 442 ? 6.629   -5.315  17.874  1.00 79.48 442 A 1 
ATOM 3399 C CB  . ILE A 1 442 ? 3.830   -3.438  18.005  1.00 79.58 442 A 1 
ATOM 3400 C CG1 . ILE A 1 442 ? 2.706   -3.013  17.031  1.00 77.54 442 A 1 
ATOM 3401 C CG2 . ILE A 1 442 ? 5.012   -2.463  17.884  1.00 76.54 442 A 1 
ATOM 3402 C CD1 . ILE A 1 442 ? 2.008   -1.703  17.425  1.00 73.37 442 A 1 
ATOM 3403 N N   . VAL A 1 443 ? 5.477   -5.489  19.792  1.00 80.63 443 A 1 
ATOM 3404 C CA  . VAL A 1 443 ? 6.640   -5.857  20.614  1.00 79.33 443 A 1 
ATOM 3405 C C   . VAL A 1 443 ? 7.216   -7.204  20.175  1.00 78.61 443 A 1 
ATOM 3406 O O   . VAL A 1 443 ? 8.430   -7.323  20.042  1.00 77.76 443 A 1 
ATOM 3407 C CB  . VAL A 1 443 ? 6.277   -5.852  22.111  1.00 77.68 443 A 1 
ATOM 3408 C CG1 . VAL A 1 443 ? 7.397   -6.420  22.992  1.00 70.18 443 A 1 
ATOM 3409 C CG2 . VAL A 1 443 ? 6.014   -4.416  22.590  1.00 71.35 443 A 1 
ATOM 3410 N N   . GLU A 1 444 ? 6.374   -8.198  19.894  1.00 77.82 444 A 1 
ATOM 3411 C CA  . GLU A 1 444 ? 6.807   -9.518  19.413  1.00 75.83 444 A 1 
ATOM 3412 C C   . GLU A 1 444 ? 7.552   -9.418  18.073  1.00 73.12 444 A 1 
ATOM 3413 O O   . GLU A 1 444 ? 8.707   -9.843  17.985  1.00 69.94 444 A 1 
ATOM 3414 C CB  . GLU A 1 444 ? 5.578   -10.434 19.353  1.00 73.89 444 A 1 
ATOM 3415 C CG  . GLU A 1 444 ? 5.912   -11.896 19.037  1.00 65.10 444 A 1 
ATOM 3416 C CD  . GLU A 1 444 ? 4.684   -12.814 19.216  1.00 61.49 444 A 1 
ATOM 3417 O OE1 . GLU A 1 444 ? 4.891   -14.031 19.402  1.00 55.36 444 A 1 
ATOM 3418 O OE2 . GLU A 1 444 ? 3.540   -12.291 19.227  1.00 55.88 444 A 1 
ATOM 3419 N N   . GLN A 1 445 ? 6.970   -8.742  17.077  1.00 80.93 445 A 1 
ATOM 3420 C CA  . GLN A 1 445 ? 7.610   -8.537  15.771  1.00 79.54 445 A 1 
ATOM 3421 C C   . GLN A 1 445 ? 8.926   -7.744  15.871  1.00 78.05 445 A 1 
ATOM 3422 O O   . GLN A 1 445 ? 9.892   -8.042  15.170  1.00 75.90 445 A 1 
ATOM 3423 C CB  . GLN A 1 445 ? 6.642   -7.807  14.826  1.00 79.13 445 A 1 
ATOM 3424 C CG  . GLN A 1 445 ? 5.488   -8.700  14.341  1.00 73.13 445 A 1 
ATOM 3425 C CD  . GLN A 1 445 ? 4.540   -7.974  13.390  1.00 72.04 445 A 1 
ATOM 3426 O OE1 . GLN A 1 445 ? 4.689   -6.805  13.062  1.00 67.27 445 A 1 
ATOM 3427 N NE2 . GLN A 1 445 ? 3.519   -8.638  12.887  1.00 64.83 445 A 1 
ATOM 3428 N N   . SER A 1 446 ? 8.997   -6.747  16.763  1.00 75.39 446 A 1 
ATOM 3429 C CA  . SER A 1 446 ? 10.233  -5.981  16.983  1.00 73.92 446 A 1 
ATOM 3430 C C   . SER A 1 446 ? 11.358  -6.814  17.612  1.00 74.14 446 A 1 
ATOM 3431 O O   . SER A 1 446 ? 12.533  -6.614  17.299  1.00 71.05 446 A 1 
ATOM 3432 C CB  . SER A 1 446 ? 9.954   -4.729  17.823  1.00 71.33 446 A 1 
ATOM 3433 O OG  . SER A 1 446 ? 9.675   -5.012  19.177  1.00 65.24 446 A 1 
ATOM 3434 N N   . ASN A 1 447 ? 11.017  -7.781  18.459  1.00 77.78 447 A 1 
ATOM 3435 C CA  . ASN A 1 447 ? 11.995  -8.693  19.051  1.00 76.13 447 A 1 
ATOM 3436 C C   . ASN A 1 447 ? 12.524  -9.698  18.015  1.00 73.84 447 A 1 
ATOM 3437 O O   . ASN A 1 447 ? 13.724  -9.976  17.993  1.00 70.86 447 A 1 
ATOM 3438 C CB  . ASN A 1 447 ? 11.360  -9.398  20.257  1.00 74.71 447 A 1 
ATOM 3439 C CG  . ASN A 1 447 ? 11.127  -8.484  21.450  1.00 70.01 447 A 1 
ATOM 3440 O OD1 . ASN A 1 447 ? 11.780  -7.476  21.660  1.00 64.16 447 A 1 
ATOM 3441 N ND2 . ASN A 1 447 ? 10.210  -8.843  22.317  1.00 64.02 447 A 1 
ATOM 3442 N N   . GLU A 1 448 ? 11.659  -10.198 17.120  1.00 69.86 448 A 1 
ATOM 3443 C CA  . GLU A 1 448 ? 12.060  -11.085 16.020  1.00 69.07 448 A 1 
ATOM 3444 C C   . GLU A 1 448 ? 12.992  -10.388 15.015  1.00 65.48 448 A 1 
ATOM 3445 O O   . GLU A 1 448 ? 14.004  -10.971 14.608  1.00 61.20 448 A 1 
ATOM 3446 C CB  . GLU A 1 448 ? 10.822  -11.623 15.288  1.00 66.83 448 A 1 
ATOM 3447 C CG  . GLU A 1 448 ? 10.021  -12.632 16.127  1.00 59.77 448 A 1 
ATOM 3448 C CD  . GLU A 1 448 ? 8.862   -13.276 15.342  1.00 56.72 448 A 1 
ATOM 3449 O OE1 . GLU A 1 448 ? 8.359   -14.314 15.827  1.00 51.54 448 A 1 
ATOM 3450 O OE2 . GLU A 1 448 ? 8.527   -12.777 14.242  1.00 53.29 448 A 1 
ATOM 3451 N N   . SER A 1 449 ? 12.706  -9.127  14.654  1.00 70.07 449 A 1 
ATOM 3452 C CA  . SER A 1 449 ? 13.579  -8.342  13.764  1.00 68.96 449 A 1 
ATOM 3453 C C   . SER A 1 449 ? 14.945  -8.079  14.398  1.00 68.36 449 A 1 
ATOM 3454 O O   . SER A 1 449 ? 15.977  -8.211  13.733  1.00 64.24 449 A 1 
ATOM 3455 C CB  . SER A 1 449 ? 12.911  -7.024  13.347  1.00 65.43 449 A 1 
ATOM 3456 O OG  . SER A 1 449 ? 12.666  -6.181  14.449  1.00 59.69 449 A 1 
ATOM 3457 N N   . THR A 1 450 ? 14.985  -7.801  15.700  1.00 67.92 450 A 1 
ATOM 3458 C CA  . THR A 1 450 ? 16.238  -7.576  16.440  1.00 67.67 450 A 1 
ATOM 3459 C C   . THR A 1 450 ? 17.074  -8.862  16.544  1.00 66.21 450 A 1 
ATOM 3460 O O   . THR A 1 450 ? 18.294  -8.830  16.371  1.00 62.55 450 A 1 
ATOM 3461 C CB  . THR A 1 450 ? 15.949  -7.004  17.836  1.00 65.18 450 A 1 
ATOM 3462 O OG1 . THR A 1 450 ? 15.164  -5.840  17.749  1.00 58.46 450 A 1 
ATOM 3463 C CG2 . THR A 1 450 ? 17.227  -6.592  18.566  1.00 57.60 450 A 1 
ATOM 3464 N N   . GLN A 1 451 ? 16.447  -10.017 16.777  1.00 67.56 451 A 1 
ATOM 3465 C CA  . GLN A 1 451 ? 17.138  -11.310 16.849  1.00 67.73 451 A 1 
ATOM 3466 C C   . GLN A 1 451 ? 17.712  -11.755 15.499  1.00 65.95 451 A 1 
ATOM 3467 O O   . GLN A 1 451 ? 18.842  -12.246 15.449  1.00 65.81 451 A 1 
ATOM 3468 C CB  . GLN A 1 451 ? 16.190  -12.390 17.390  1.00 67.57 451 A 1 
ATOM 3469 C CG  . GLN A 1 451 ? 15.989  -12.272 18.907  1.00 61.49 451 A 1 
ATOM 3470 C CD  . GLN A 1 451 ? 15.085  -13.365 19.473  1.00 56.67 451 A 1 
ATOM 3471 O OE1 . GLN A 1 451 ? 14.539  -14.211 18.787  1.00 54.80 451 A 1 
ATOM 3472 N NE2 . GLN A 1 451 ? 14.909  -13.417 20.772  1.00 50.60 451 A 1 
ATOM 3473 N N   . SER A 1 452 ? 16.970  -11.560 14.408  1.00 60.39 452 A 1 
ATOM 3474 C CA  . SER A 1 452 ? 17.436  -11.899 13.056  1.00 60.71 452 A 1 
ATOM 3475 C C   . SER A 1 452 ? 18.595  -11.007 12.605  1.00 58.87 452 A 1 
ATOM 3476 O O   . SER A 1 452 ? 19.586  -11.528 12.084  1.00 56.24 452 A 1 
ATOM 3477 C CB  . SER A 1 452 ? 16.271  -11.890 12.057  1.00 58.61 452 A 1 
ATOM 3478 O OG  . SER A 1 452 ? 15.405  -10.805 12.264  1.00 53.01 452 A 1 
ATOM 3479 N N   . GLN A 1 453 ? 18.572  -9.702  12.903  1.00 58.81 453 A 1 
ATOM 3480 C CA  . GLN A 1 453 ? 19.721  -8.815  12.669  1.00 58.50 453 A 1 
ATOM 3481 C C   . GLN A 1 453 ? 20.949  -9.209  13.503  1.00 54.52 453 A 1 
ATOM 3482 O O   . GLN A 1 453 ? 22.081  -9.144  13.016  1.00 56.60 453 A 1 
ATOM 3483 C CB  . GLN A 1 453 ? 19.345  -7.362  12.975  1.00 58.67 453 A 1 
ATOM 3484 C CG  . GLN A 1 453 ? 18.460  -6.737  11.889  1.00 55.04 453 A 1 
ATOM 3485 C CD  . GLN A 1 453 ? 18.213  -5.249  12.112  1.00 50.45 453 A 1 
ATOM 3486 O OE1 . GLN A 1 453 ? 18.610  -4.642  13.097  1.00 48.61 453 A 1 
ATOM 3487 N NE2 . GLN A 1 453 ? 17.562  -4.581  11.191  1.00 44.21 453 A 1 
ATOM 3488 N N   . PHE A 1 454 ? 20.760  -9.646  14.748  1.00 50.80 454 A 1 
ATOM 3489 C CA  . PHE A 1 454 ? 21.858  -10.105 15.600  1.00 52.32 454 A 1 
ATOM 3490 C C   . PHE A 1 454 ? 22.486  -11.412 15.090  1.00 51.14 454 A 1 
ATOM 3491 O O   . PHE A 1 454 ? 23.707  -11.570 15.159  1.00 49.42 454 A 1 
ATOM 3492 C CB  . PHE A 1 454 ? 21.354  -10.235 17.042  1.00 50.05 454 A 1 
ATOM 3493 C CG  . PHE A 1 454 ? 22.463  -10.329 18.071  1.00 47.22 454 A 1 
ATOM 3494 C CD1 . PHE A 1 454 ? 22.889  -11.575 18.556  1.00 43.38 454 A 1 
ATOM 3495 C CD2 . PHE A 1 454 ? 23.067  -9.152  18.551  1.00 43.82 454 A 1 
ATOM 3496 C CE1 . PHE A 1 454 ? 23.913  -11.646 19.516  1.00 36.06 454 A 1 
ATOM 3497 C CE2 . PHE A 1 454 ? 24.093  -9.222  19.509  1.00 37.70 454 A 1 
ATOM 3498 C CZ  . PHE A 1 454 ? 24.515  -10.470 19.992  1.00 39.72 454 A 1 
ATOM 3499 N N   . GLN A 1 455 ? 21.687  -12.335 14.524  1.00 55.71 455 A 1 
ATOM 3500 C CA  . GLN A 1 455 ? 22.198  -13.554 13.885  1.00 56.16 455 A 1 
ATOM 3501 C C   . GLN A 1 455 ? 23.001  -13.252 12.615  1.00 53.48 455 A 1 
ATOM 3502 O O   . GLN A 1 455 ? 24.122  -13.747 12.503  1.00 54.63 455 A 1 
ATOM 3503 C CB  . GLN A 1 455 ? 21.058  -14.547 13.602  1.00 55.74 455 A 1 
ATOM 3504 C CG  . GLN A 1 455 ? 20.741  -15.392 14.841  1.00 50.05 455 A 1 
ATOM 3505 C CD  . GLN A 1 455 ? 19.672  -16.448 14.584  1.00 44.56 455 A 1 
ATOM 3506 O OE1 . GLN A 1 455 ? 18.663  -16.230 13.943  1.00 44.16 455 A 1 
ATOM 3507 N NE2 . GLN A 1 455 ? 19.835  -17.648 15.087  1.00 40.03 455 A 1 
ATOM 3508 N N   . MET A 1 456 ? 22.501  -12.391 11.710  1.00 44.20 456 A 1 
ATOM 3509 C CA  . MET A 1 456 ? 23.246  -12.003 10.500  1.00 45.37 456 A 1 
ATOM 3510 C C   . MET A 1 456 ? 24.579  -11.323 10.841  1.00 43.81 456 A 1 
ATOM 3511 O O   . MET A 1 456 ? 25.615  -11.645 10.262  1.00 43.76 456 A 1 
ATOM 3512 C CB  . MET A 1 456 ? 22.399  -11.078 9.613   1.00 45.43 456 A 1 
ATOM 3513 C CG  . MET A 1 456 ? 21.247  -11.820 8.938   1.00 41.62 456 A 1 
ATOM 3514 S SD  . MET A 1 456 ? 20.288  -10.802 7.779   1.00 37.04 456 A 1 
ATOM 3515 C CE  . MET A 1 456 ? 21.264  -10.997 6.264   1.00 35.01 456 A 1 
ATOM 3516 N N   . LYS A 1 457 ? 24.596  -10.446 11.846  1.00 47.50 457 A 1 
ATOM 3517 C CA  . LYS A 1 457 ? 25.813  -9.751  12.287  1.00 49.52 457 A 1 
ATOM 3518 C C   . LYS A 1 457 ? 26.834  -10.683 12.957  1.00 47.60 457 A 1 
ATOM 3519 O O   . LYS A 1 457 ? 28.032  -10.414 12.911  1.00 45.04 457 A 1 
ATOM 3520 C CB  . LYS A 1 457 ? 25.388  -8.592  13.195  1.00 46.81 457 A 1 
ATOM 3521 C CG  . LYS A 1 457 ? 26.460  -7.505  13.273  1.00 43.97 457 A 1 
ATOM 3522 C CD  . LYS A 1 457 ? 25.915  -6.292  14.030  1.00 40.63 457 A 1 
ATOM 3523 C CE  . LYS A 1 457 ? 26.918  -5.144  13.938  1.00 36.23 457 A 1 
ATOM 3524 N NZ  . LYS A 1 457 ? 26.390  -3.918  14.577  1.00 32.27 457 A 1 
ATOM 3525 N N   . ASN A 1 458 ? 26.389  -11.774 13.569  1.00 42.33 458 A 1 
ATOM 3526 C CA  . ASN A 1 458 ? 27.285  -12.802 14.109  1.00 47.26 458 A 1 
ATOM 3527 C C   . ASN A 1 458 ? 27.851  -13.722 13.015  1.00 45.81 458 A 1 
ATOM 3528 O O   . ASN A 1 458 ? 28.984  -14.177 13.159  1.00 44.41 458 A 1 
ATOM 3529 C CB  . ASN A 1 458 ? 26.566  -13.590 15.211  1.00 45.98 458 A 1 
ATOM 3530 C CG  . ASN A 1 458 ? 26.483  -12.850 16.537  1.00 42.40 458 A 1 
ATOM 3531 O OD1 . ASN A 1 458 ? 27.199  -11.910 16.834  1.00 39.87 458 A 1 
ATOM 3532 N ND2 . ASN A 1 458 ? 25.616  -13.291 17.415  1.00 40.35 458 A 1 
ATOM 3533 N N   . GLU A 1 459 ? 27.111  -13.964 11.928  1.00 36.95 459 A 1 
ATOM 3534 C CA  . GLU A 1 459 ? 27.626  -14.688 10.757  1.00 39.05 459 A 1 
ATOM 3535 C C   . GLU A 1 459 ? 28.678  -13.861 9.995   1.00 37.03 459 A 1 
ATOM 3536 O O   . GLU A 1 459 ? 29.746  -14.394 9.689   1.00 36.04 459 A 1 
ATOM 3537 C CB  . GLU A 1 459 ? 26.475  -15.154 9.846   1.00 38.58 459 A 1 
ATOM 3538 C CG  . GLU A 1 459 ? 25.729  -16.359 10.449  1.00 34.70 459 A 1 
ATOM 3539 C CD  . GLU A 1 459 ? 24.636  -16.955 9.537   1.00 32.38 459 A 1 
ATOM 3540 O OE1 . GLU A 1 459 ? 24.242  -18.116 9.815   1.00 29.12 459 A 1 
ATOM 3541 O OE2 . GLU A 1 459 ? 24.192  -16.281 8.588   1.00 34.23 459 A 1 
ATOM 3542 N N   . GLU A 1 460 ? 28.477  -12.551 9.808   1.00 34.81 460 A 1 
ATOM 3543 C CA  . GLU A 1 460 ? 29.483  -11.646 9.214   1.00 36.21 460 A 1 
ATOM 3544 C C   . GLU A 1 460 ? 30.754  -11.499 10.071  1.00 35.43 460 A 1 
ATOM 3545 O O   . GLU A 1 460 ? 31.854  -11.357 9.534   1.00 33.92 460 A 1 
ATOM 3546 C CB  . GLU A 1 460 ? 28.890  -10.248 8.989   1.00 35.77 460 A 1 
ATOM 3547 C CG  . GLU A 1 460 ? 28.146  -10.114 7.651   1.00 31.73 460 A 1 
ATOM 3548 C CD  . GLU A 1 460 ? 27.688  -8.672  7.383   1.00 29.16 460 A 1 
ATOM 3549 O OE1 . GLU A 1 460 ? 27.617  -8.295  6.194   1.00 25.56 460 A 1 
ATOM 3550 O OE2 . GLU A 1 460 ? 27.412  -7.942  8.369   1.00 29.77 460 A 1 
ATOM 3551 N N   . ASN A 1 461 ? 30.646  -11.539 11.400  1.00 31.43 461 A 1 
ATOM 3552 C CA  . ASN A 1 461 ? 31.803  -11.438 12.300  1.00 34.43 461 A 1 
ATOM 3553 C C   . ASN A 1 461 ? 32.588  -12.749 12.455  1.00 33.19 461 A 1 
ATOM 3554 O O   . ASN A 1 461 ? 33.616  -12.767 13.141  1.00 31.63 461 A 1 
ATOM 3555 C CB  . ASN A 1 461 ? 31.354  -10.862 13.649  1.00 33.55 461 A 1 
ATOM 3556 C CG  . ASN A 1 461 ? 31.128  -9.364  13.598  1.00 29.67 461 A 1 
ATOM 3557 O OD1 . ASN A 1 461 ? 31.848  -8.595  12.994  1.00 28.94 461 A 1 
ATOM 3558 N ND2 . ASN A 1 461 ? 30.135  -8.876  14.290  1.00 27.82 461 A 1 
ATOM 3559 N N   . THR A 1 462 ? 32.164  -13.845 11.815  1.00 32.92 462 A 1 
ATOM 3560 C CA  . THR A 1 462 ? 32.946  -15.085 11.760  1.00 35.96 462 A 1 
ATOM 3561 C C   . THR A 1 462 ? 34.008  -14.973 10.663  1.00 35.35 462 A 1 
ATOM 3562 O O   . THR A 1 462 ? 33.997  -15.673 9.658   1.00 34.01 462 A 1 
ATOM 3563 C CB  . THR A 1 462 ? 32.067  -16.346 11.630  1.00 34.65 462 A 1 
ATOM 3564 O OG1 . THR A 1 462 ? 30.897  -16.244 12.403  1.00 31.43 462 A 1 
ATOM 3565 C CG2 . THR A 1 462 ? 32.809  -17.573 12.168  1.00 31.87 462 A 1 
ATOM 3566 N N   . THR A 1 463 ? 34.952  -14.047 10.841  1.00 31.08 463 A 1 
ATOM 3567 C CA  . THR A 1 463 ? 36.104  -13.887 9.953   1.00 33.67 463 A 1 
ATOM 3568 C C   . THR A 1 463 ? 37.035  -15.080 10.148  1.00 33.26 463 A 1 
ATOM 3569 O O   . THR A 1 463 ? 37.603  -15.279 11.223  1.00 32.59 463 A 1 
ATOM 3570 C CB  . THR A 1 463 ? 36.845  -12.565 10.220  1.00 32.02 463 A 1 
ATOM 3571 O OG1 . THR A 1 463 ? 35.941  -11.499 10.343  1.00 29.82 463 A 1 
ATOM 3572 C CG2 . THR A 1 463 ? 37.800  -12.205 9.081   1.00 30.68 463 A 1 
ATOM 3573 N N   . TYR A 1 464 ? 37.217  -15.887 9.101   1.00 27.88 464 A 1 
ATOM 3574 C CA  . TYR A 1 464 ? 38.194  -16.974 9.074   1.00 28.18 464 A 1 
ATOM 3575 C C   . TYR A 1 464 ? 39.609  -16.384 9.123   1.00 27.15 464 A 1 
ATOM 3576 O O   . TYR A 1 464 ? 40.106  -15.840 8.142   1.00 26.00 464 A 1 
ATOM 3577 C CB  . TYR A 1 464 ? 37.987  -17.835 7.822   1.00 27.18 464 A 1 
ATOM 3578 C CG  . TYR A 1 464 ? 36.672  -18.593 7.792   1.00 24.99 464 A 1 
ATOM 3579 C CD1 . TYR A 1 464 ? 36.580  -19.869 8.382   1.00 22.83 464 A 1 
ATOM 3580 C CD2 . TYR A 1 464 ? 35.533  -18.027 7.182   1.00 21.18 464 A 1 
ATOM 3581 C CE1 . TYR A 1 464 ? 35.364  -20.574 8.360   1.00 19.74 464 A 1 
ATOM 3582 C CE2 . TYR A 1 464 ? 34.315  -18.728 7.166   1.00 20.59 464 A 1 
ATOM 3583 C CZ  . TYR A 1 464 ? 34.228  -20.003 7.752   1.00 20.67 464 A 1 
ATOM 3584 O OH  . TYR A 1 464 ? 33.053  -20.685 7.734   1.00 20.59 464 A 1 
ATOM 3585 N N   . PHE A 1 465 ? 40.290  -16.496 10.262  1.00 27.12 465 A 1 
ATOM 3586 C CA  . PHE A 1 465 ? 41.721  -16.213 10.343  1.00 28.66 465 A 1 
ATOM 3587 C C   . PHE A 1 465 ? 42.501  -17.382 9.730   1.00 27.85 465 A 1 
ATOM 3588 O O   . PHE A 1 465 ? 42.624  -18.453 10.323  1.00 26.95 465 A 1 
ATOM 3589 C CB  . PHE A 1 465 ? 42.148  -15.923 11.793  1.00 27.47 465 A 1 
ATOM 3590 C CG  . PHE A 1 465 ? 41.957  -14.477 12.209  1.00 25.56 465 A 1 
ATOM 3591 C CD1 . PHE A 1 465 ? 42.983  -13.542 11.979  1.00 23.21 465 A 1 
ATOM 3592 C CD2 . PHE A 1 465 ? 40.760  -14.061 12.816  1.00 22.44 465 A 1 
ATOM 3593 C CE1 . PHE A 1 465 ? 42.812  -12.202 12.355  1.00 20.38 465 A 1 
ATOM 3594 C CE2 . PHE A 1 465 ? 40.588  -12.718 13.189  1.00 21.06 465 A 1 
ATOM 3595 C CZ  . PHE A 1 465 ? 41.615  -11.788 12.961  1.00 21.27 465 A 1 
ATOM 3596 N N   . LEU A 1 466 ? 43.069  -17.170 8.538   1.00 30.44 466 A 1 
ATOM 3597 C CA  . LEU A 1 466 ? 44.118  -18.021 7.982   1.00 33.32 466 A 1 
ATOM 3598 C C   . LEU A 1 466 ? 45.400  -17.798 8.796   1.00 32.84 466 A 1 
ATOM 3599 O O   . LEU A 1 466 ? 46.081  -16.788 8.639   1.00 31.37 466 A 1 
ATOM 3600 C CB  . LEU A 1 466 ? 44.320  -17.681 6.489   1.00 30.47 466 A 1 
ATOM 3601 C CG  . LEU A 1 466 ? 43.323  -18.386 5.555   1.00 27.25 466 A 1 
ATOM 3602 C CD1 . LEU A 1 466 ? 43.178  -17.615 4.252   1.00 25.15 466 A 1 
ATOM 3603 C CD2 . LEU A 1 466 ? 43.794  -19.803 5.224   1.00 26.04 466 A 1 
ATOM 3604 N N   . LEU A 1 467 ? 45.740  -18.734 9.673   1.00 29.58 467 A 1 
ATOM 3605 C CA  . LEU A 1 467 ? 47.069  -18.800 10.279  1.00 33.16 467 A 1 
ATOM 3606 C C   . LEU A 1 467 ? 48.047  -19.405 9.257   1.00 32.26 467 A 1 
ATOM 3607 O O   . LEU A 1 467 ? 47.812  -20.524 8.795   1.00 30.33 467 A 1 
ATOM 3608 C CB  . LEU A 1 467 ? 47.019  -19.637 11.575  1.00 30.98 467 A 1 
ATOM 3609 C CG  . LEU A 1 467 ? 46.515  -18.846 12.794  1.00 28.21 467 A 1 
ATOM 3610 C CD1 . LEU A 1 467 ? 46.034  -19.802 13.881  1.00 25.78 467 A 1 
ATOM 3611 C CD2 . LEU A 1 467 ? 47.621  -17.971 13.390  1.00 28.36 467 A 1 
ATOM 3612 N N   . PRO A 1 468 ? 49.138  -18.711 8.890   1.00 29.19 468 A 1 
ATOM 3613 C CA  . PRO A 1 468 ? 50.160  -19.308 8.045   1.00 32.09 468 A 1 
ATOM 3614 C C   . PRO A 1 468 ? 50.958  -20.326 8.867   1.00 32.26 468 A 1 
ATOM 3615 O O   . PRO A 1 468 ? 51.716  -19.962 9.761   1.00 30.26 468 A 1 
ATOM 3616 C CB  . PRO A 1 468 ? 51.002  -18.135 7.534   1.00 29.16 468 A 1 
ATOM 3617 C CG  . PRO A 1 468 ? 50.860  -17.077 8.629   1.00 29.27 468 A 1 
ATOM 3618 C CD  . PRO A 1 468 ? 49.498  -17.353 9.262   1.00 32.38 468 A 1 
ATOM 3619 N N   . ASN A 1 469 ? 50.814  -21.617 8.559   1.00 31.52 469 A 1 
ATOM 3620 C CA  . ASN A 1 469 ? 51.708  -22.643 9.084   1.00 37.16 469 A 1 
ATOM 3621 C C   . ASN A 1 469 ? 53.054  -22.557 8.357   1.00 35.11 469 A 1 
ATOM 3622 O O   . ASN A 1 469 ? 53.183  -22.909 7.186   1.00 32.80 469 A 1 
ATOM 3623 C CB  . ASN A 1 469 ? 51.068  -24.046 8.990   1.00 34.88 469 A 1 
ATOM 3624 C CG  . ASN A 1 469 ? 50.521  -24.566 10.311  1.00 31.84 469 A 1 
ATOM 3625 O OD1 . ASN A 1 469 ? 50.676  -23.990 11.371  1.00 29.25 469 A 1 
ATOM 3626 N ND2 . ASN A 1 469 ? 49.889  -25.711 10.295  1.00 29.34 469 A 1 
ATOM 3627 N N   . SER A 1 470 ? 54.074  -22.106 9.063   1.00 28.29 470 A 1 
ATOM 3628 C CA  . SER A 1 470 ? 55.465  -22.299 8.678   1.00 33.45 470 A 1 
ATOM 3629 C C   . SER A 1 470 ? 55.895  -23.718 9.049   1.00 31.76 470 A 1 
ATOM 3630 O O   . SER A 1 470 ? 56.139  -23.964 10.224  1.00 29.17 470 A 1 
ATOM 3631 C CB  . SER A 1 470 ? 56.343  -21.269 9.403   1.00 30.40 470 A 1 
ATOM 3632 O OG  . SER A 1 470 ? 56.162  -21.350 10.807  1.00 27.95 470 A 1 
ATOM 3633 N N   . HIS A 1 471 ? 55.995  -24.642 8.088   1.00 28.96 471 A 1 
ATOM 3634 C CA  . HIS A 1 471 ? 57.091  -25.618 7.981   1.00 33.73 471 A 1 
ATOM 3635 C C   . HIS A 1 471 ? 57.008  -26.415 6.667   1.00 31.91 471 A 1 
ATOM 3636 O O   . HIS A 1 471 ? 55.942  -26.660 6.118   1.00 29.23 471 A 1 
ATOM 3637 C CB  . HIS A 1 471 ? 57.223  -26.533 9.215   1.00 30.89 471 A 1 
ATOM 3638 C CG  . HIS A 1 471 ? 58.255  -26.014 10.203  1.00 28.74 471 A 1 
ATOM 3639 N ND1 . HIS A 1 471 ? 59.591  -25.800 9.952   1.00 25.82 471 A 1 
ATOM 3640 C CD2 . HIS A 1 471 ? 58.030  -25.604 11.487  1.00 24.60 471 A 1 
ATOM 3641 C CE1 . HIS A 1 471 ? 60.148  -25.257 11.044  1.00 25.73 471 A 1 
ATOM 3642 N NE2 . HIS A 1 471 ? 59.227  -25.115 12.012  1.00 25.81 471 A 1 
ATOM 3643 N N   . GLN A 1 472 ? 58.184  -26.752 6.155   1.00 26.80 472 A 1 
ATOM 3644 C CA  . GLN A 1 472 ? 58.532  -27.327 4.853   1.00 30.64 472 A 1 
ATOM 3645 C C   . GLN A 1 472 ? 57.891  -28.695 4.550   1.00 28.96 472 A 1 
ATOM 3646 O O   . GLN A 1 472 ? 57.820  -29.535 5.442   1.00 27.80 472 A 1 
ATOM 3647 C CB  . GLN A 1 472 ? 60.060  -27.537 4.890   1.00 29.75 472 A 1 
ATOM 3648 C CG  . GLN A 1 472 ? 60.896  -26.245 4.946   1.00 27.70 472 A 1 
ATOM 3649 C CD  . GLN A 1 472 ? 62.324  -26.474 5.433   1.00 25.54 472 A 1 
ATOM 3650 O OE1 . GLN A 1 472 ? 62.591  -27.241 6.330   1.00 25.63 472 A 1 
ATOM 3651 N NE2 . GLN A 1 472 ? 63.300  -25.775 4.889   1.00 28.68 472 A 1 
ATOM 3652 N N   . GLY A 1 473 ? 57.613  -28.949 3.256   1.00 29.03 473 A 1 
ATOM 3653 C CA  . GLY A 1 473 ? 57.595  -30.299 2.670   1.00 33.47 473 A 1 
ATOM 3654 C C   . GLY A 1 473 ? 56.303  -30.717 1.963   1.00 32.16 473 A 1 
ATOM 3655 O O   . GLY A 1 473 ? 55.313  -31.011 2.604   1.00 29.88 473 A 1 
ATOM 3656 N N   . GLU A 1 474 ? 56.352  -30.728 0.635   1.00 26.65 474 A 1 
ATOM 3657 C CA  . GLU A 1 474 ? 55.634  -31.548 -0.367  1.00 28.96 474 A 1 
ATOM 3658 C C   . GLU A 1 474 ? 54.192  -32.063 -0.120  1.00 27.30 474 A 1 
ATOM 3659 O O   . GLU A 1 474 ? 53.922  -32.922 0.709   1.00 25.77 474 A 1 
ATOM 3660 C CB  . GLU A 1 474 ? 56.563  -32.691 -0.815  1.00 27.91 474 A 1 
ATOM 3661 C CG  . GLU A 1 474 ? 57.766  -32.136 -1.609  1.00 25.19 474 A 1 
ATOM 3662 C CD  . GLU A 1 474 ? 58.736  -33.212 -2.108  1.00 23.35 474 A 1 
ATOM 3663 O OE1 . GLU A 1 474 ? 59.499  -32.884 -3.045  1.00 20.99 474 A 1 
ATOM 3664 O OE2 . GLU A 1 474 ? 58.740  -34.324 -1.544  1.00 26.13 474 A 1 
ATOM 3665 N N   . THR A 1 475 ? 53.285  -31.626 -1.032  1.00 25.34 475 A 1 
ATOM 3666 C CA  . THR A 1 475 ? 52.141  -32.343 -1.651  1.00 31.06 475 A 1 
ATOM 3667 C C   . THR A 1 475 ? 51.142  -33.095 -0.763  1.00 30.93 475 A 1 
ATOM 3668 O O   . THR A 1 475 ? 51.293  -34.287 -0.528  1.00 29.20 475 A 1 
ATOM 3669 C CB  . THR A 1 475 ? 52.612  -33.279 -2.782  1.00 28.59 475 A 1 
ATOM 3670 O OG1 . THR A 1 475 ? 53.650  -34.127 -2.366  1.00 25.81 475 A 1 
ATOM 3671 C CG2 . THR A 1 475 ? 53.120  -32.512 -3.999  1.00 25.51 475 A 1 
ATOM 3672 N N   . GLN A 1 476 ? 50.009  -32.447 -0.456  1.00 27.57 476 A 1 
ATOM 3673 C CA  . GLN A 1 476 ? 48.637  -32.891 -0.784  1.00 31.79 476 A 1 
ATOM 3674 C C   . GLN A 1 476 ? 47.609  -31.858 -0.283  1.00 31.10 476 A 1 
ATOM 3675 O O   . GLN A 1 476 ? 47.616  -31.467 0.881   1.00 30.70 476 A 1 
ATOM 3676 C CB  . GLN A 1 476 ? 48.300  -34.295 -0.223  1.00 31.51 476 A 1 
ATOM 3677 C CG  . GLN A 1 476 ? 48.245  -35.336 -1.356  1.00 29.78 476 A 1 
ATOM 3678 C CD  . GLN A 1 476 ? 48.103  -36.780 -0.879  1.00 27.34 476 A 1 
ATOM 3679 O OE1 . GLN A 1 476 ? 48.431  -37.159 0.226   1.00 27.86 476 A 1 
ATOM 3680 N NE2 . GLN A 1 476 ? 47.618  -37.668 -1.718  1.00 30.57 476 A 1 
ATOM 3681 N N   . ASN A 1 477 ? 46.725  -31.395 -1.183  1.00 28.13 477 A 1 
ATOM 3682 C CA  . ASN A 1 477 ? 45.593  -30.531 -0.856  1.00 34.13 477 A 1 
ATOM 3683 C C   . ASN A 1 477 ? 44.447  -31.380 -0.297  1.00 33.96 477 A 1 
ATOM 3684 O O   . ASN A 1 477 ? 43.651  -31.898 -1.073  1.00 32.02 477 A 1 
ATOM 3685 C CB  . ASN A 1 477 ? 45.132  -29.779 -2.122  1.00 32.29 477 A 1 
ATOM 3686 C CG  . ASN A 1 477 ? 45.955  -28.564 -2.486  1.00 28.99 477 A 1 
ATOM 3687 O OD1 . ASN A 1 477 ? 46.682  -27.991 -1.698  1.00 27.42 477 A 1 
ATOM 3688 N ND2 . ASN A 1 477 ? 45.836  -28.094 -3.711  1.00 26.46 477 A 1 
ATOM 3689 N N   . ASP A 1 478 ? 44.335  -31.467 1.026   1.00 27.09 478 A 1 
ATOM 3690 C CA  . ASP A 1 478 ? 43.098  -31.871 1.697   1.00 31.90 478 A 1 
ATOM 3691 C C   . ASP A 1 478 ? 42.729  -30.806 2.738   1.00 30.63 478 A 1 
ATOM 3692 O O   . ASP A 1 478 ? 43.346  -30.676 3.800   1.00 29.49 478 A 1 
ATOM 3693 C CB  . ASP A 1 478 ? 43.209  -33.283 2.305   1.00 30.21 478 A 1 
ATOM 3694 C CG  . ASP A 1 478 ? 42.741  -34.407 1.370   1.00 27.02 478 A 1 
ATOM 3695 O OD1 . ASP A 1 478 ? 41.842  -34.151 0.536   1.00 25.43 478 A 1 
ATOM 3696 O OD2 . ASP A 1 478 ? 43.223  -35.547 1.566   1.00 25.26 478 A 1 
ATOM 3697 N N   . ILE A 1 479 ? 41.720  -30.000 2.406   1.00 24.42 479 A 1 
ATOM 3698 C CA  . ILE A 1 479 ? 41.140  -29.015 3.322   1.00 26.80 479 A 1 
ATOM 3699 C C   . ILE A 1 479 ? 40.059  -29.731 4.134   1.00 26.56 479 A 1 
ATOM 3700 O O   . ILE A 1 479 ? 38.957  -29.985 3.649   1.00 25.98 479 A 1 
ATOM 3701 C CB  . ILE A 1 479 ? 40.609  -27.782 2.551   1.00 26.17 479 A 1 
ATOM 3702 C CG1 . ILE A 1 479 ? 41.751  -27.087 1.769   1.00 24.00 479 A 1 
ATOM 3703 C CG2 . ILE A 1 479 ? 39.951  -26.786 3.527   1.00 24.93 479 A 1 
ATOM 3704 C CD1 . ILE A 1 479 ? 41.286  -25.959 0.834   1.00 23.45 479 A 1 
ATOM 3705 N N   . SER A 1 480 ? 40.367  -30.059 5.386   1.00 27.09 480 A 1 
ATOM 3706 C CA  . SER A 1 480 ? 39.392  -30.554 6.357   1.00 29.51 480 A 1 
ATOM 3707 C C   . SER A 1 480 ? 38.759  -29.382 7.122   1.00 29.04 480 A 1 
ATOM 3708 O O   . SER A 1 480 ? 39.436  -28.633 7.823   1.00 28.09 480 A 1 
ATOM 3709 C CB  . SER A 1 480 ? 40.019  -31.606 7.286   1.00 28.27 480 A 1 
ATOM 3710 O OG  . SER A 1 480 ? 41.261  -31.184 7.812   1.00 26.21 480 A 1 
ATOM 3711 N N   . TYR A 1 481 ? 37.444  -29.213 6.981   1.00 26.21 481 A 1 
ATOM 3712 C CA  . TYR A 1 481 ? 36.669  -28.222 7.732   1.00 27.14 481 A 1 
ATOM 3713 C C   . TYR A 1 481 ? 36.254  -28.804 9.089   1.00 26.72 481 A 1 
ATOM 3714 O O   . TYR A 1 481 ? 35.442  -29.726 9.153   1.00 25.37 481 A 1 
ATOM 3715 C CB  . TYR A 1 481 ? 35.440  -27.791 6.921   1.00 25.59 481 A 1 
ATOM 3716 C CG  . TYR A 1 481 ? 35.754  -26.980 5.673   1.00 23.29 481 A 1 
ATOM 3717 C CD1 . TYR A 1 481 ? 35.892  -25.579 5.759   1.00 21.24 481 A 1 
ATOM 3718 C CD2 . TYR A 1 481 ? 35.911  -27.620 4.428   1.00 20.23 481 A 1 
ATOM 3719 C CE1 . TYR A 1 481 ? 36.179  -24.822 4.608   1.00 19.50 481 A 1 
ATOM 3720 C CE2 . TYR A 1 481 ? 36.206  -26.864 3.275   1.00 20.08 481 A 1 
ATOM 3721 C CZ  . TYR A 1 481 ? 36.339  -25.466 3.365   1.00 20.43 481 A 1 
ATOM 3722 O OH  . TYR A 1 481 ? 36.623  -24.739 2.254   1.00 20.58 481 A 1 
ATOM 3723 N N   . PHE A 1 482 ? 36.754  -28.239 10.195  1.00 25.32 482 A 1 
ATOM 3724 C CA  . PHE A 1 482 ? 36.217  -28.495 11.530  1.00 28.13 482 A 1 
ATOM 3725 C C   . PHE A 1 482 ? 35.137  -27.462 11.871  1.00 27.56 482 A 1 
ATOM 3726 O O   . PHE A 1 482 ? 35.405  -26.269 11.995  1.00 26.50 482 A 1 
ATOM 3727 C CB  . PHE A 1 482 ? 37.339  -28.542 12.585  1.00 26.74 482 A 1 
ATOM 3728 C CG  . PHE A 1 482 ? 37.759  -29.958 12.940  1.00 24.93 482 A 1 
ATOM 3729 C CD1 . PHE A 1 482 ? 37.100  -30.648 13.978  1.00 23.23 482 A 1 
ATOM 3730 C CD2 . PHE A 1 482 ? 38.792  -30.593 12.226  1.00 23.09 482 A 1 
ATOM 3731 C CE1 . PHE A 1 482 ? 37.475  -31.961 14.302  1.00 22.24 482 A 1 
ATOM 3732 C CE2 . PHE A 1 482 ? 39.164  -31.908 12.549  1.00 22.43 482 A 1 
ATOM 3733 C CZ  . PHE A 1 482 ? 38.511  -32.592 13.587  1.00 23.30 482 A 1 
ATOM 3734 N N   . ARG A 1 483 ? 33.892  -27.925 12.038  1.00 25.44 483 A 1 
ATOM 3735 C CA  . ARG A 1 483 ? 32.753  -27.132 12.515  1.00 27.98 483 A 1 
ATOM 3736 C C   . ARG A 1 483 ? 32.631  -27.316 14.026  1.00 28.02 483 A 1 
ATOM 3737 O O   . ARG A 1 483 ? 32.219  -28.381 14.484  1.00 26.85 483 A 1 
ATOM 3738 C CB  . ARG A 1 483 ? 31.488  -27.567 11.756  1.00 26.65 483 A 1 
ATOM 3739 C CG  . ARG A 1 483 ? 30.323  -26.575 11.902  1.00 23.79 483 A 1 
ATOM 3740 C CD  . ARG A 1 483 ? 29.098  -27.086 11.130  1.00 21.85 483 A 1 
ATOM 3741 N NE  . ARG A 1 483 ? 28.075  -26.042 10.958  1.00 19.99 483 A 1 
ATOM 3742 C CZ  . ARG A 1 483 ? 26.895  -26.188 10.376  1.00 18.47 483 A 1 
ATOM 3743 N NH1 . ARG A 1 483 ? 26.472  -27.346 9.949   1.00 17.10 483 A 1 
ATOM 3744 N NH2 . ARG A 1 483 ? 26.113  -25.154 10.204  1.00 16.30 483 A 1 
ATOM 3745 N N   . GLN A 1 484 ? 32.950  -26.284 14.804  1.00 27.47 484 A 1 
ATOM 3746 C CA  . GLN A 1 484 ? 32.692  -26.279 16.242  1.00 29.03 484 A 1 
ATOM 3747 C C   . GLN A 1 484 ? 31.248  -25.813 16.483  1.00 28.62 484 A 1 
ATOM 3748 O O   . GLN A 1 484 ? 30.969  -24.629 16.607  1.00 27.65 484 A 1 
ATOM 3749 C CB  . GLN A 1 484 ? 33.786  -25.458 16.951  1.00 27.82 484 A 1 
ATOM 3750 C CG  . GLN A 1 484 ? 33.947  -25.841 18.431  1.00 25.95 484 A 1 
ATOM 3751 C CD  . GLN A 1 484 ? 35.183  -25.216 19.080  1.00 24.00 484 A 1 
ATOM 3752 O OE1 . GLN A 1 484 ? 35.894  -24.405 18.515  1.00 24.89 484 A 1 
ATOM 3753 N NE2 . GLN A 1 484 ? 35.504  -25.580 20.302  1.00 25.33 484 A 1 
ATOM 3754 N N   . ASN A 1 485 ? 30.308  -26.756 16.467  1.00 28.75 485 A 1 
ATOM 3755 C CA  . ASN A 1 485 ? 28.906  -26.490 16.789  1.00 33.24 485 A 1 
ATOM 3756 C C   . ASN A 1 485 ? 28.720  -26.444 18.314  1.00 32.86 485 A 1 
ATOM 3757 O O   . ASN A 1 485 ? 28.780  -27.484 18.977  1.00 30.97 485 A 1 
ATOM 3758 C CB  . ASN A 1 485 ? 27.997  -27.564 16.154  1.00 31.01 485 A 1 
ATOM 3759 C CG  . ASN A 1 485 ? 27.607  -27.321 14.708  1.00 28.05 485 A 1 
ATOM 3760 O OD1 . ASN A 1 485 ? 27.858  -26.298 14.096  1.00 26.50 485 A 1 
ATOM 3761 N ND2 . ASN A 1 485 ? 26.926  -28.271 14.104  1.00 25.78 485 A 1 
ATOM 3762 N N   . ASN A 1 486 ? 28.401  -25.264 18.856  1.00 25.03 486 A 1 
ATOM 3763 C CA  . ASN A 1 486 ? 27.668  -25.180 20.116  1.00 28.95 486 A 1 
ATOM 3764 C C   . ASN A 1 486 ? 26.216  -25.596 19.850  1.00 28.33 486 A 1 
ATOM 3765 O O   . ASN A 1 486 ? 25.440  -24.860 19.241  1.00 26.55 486 A 1 
ATOM 3766 C CB  . ASN A 1 486 ? 27.788  -23.765 20.722  1.00 27.19 486 A 1 
ATOM 3767 C CG  . ASN A 1 486 ? 28.998  -23.597 21.627  1.00 24.37 486 A 1 
ATOM 3768 O OD1 . ASN A 1 486 ? 29.587  -24.541 22.125  1.00 23.05 486 A 1 
ATOM 3769 N ND2 . ASN A 1 486 ? 29.382  -22.378 21.907  1.00 22.68 486 A 1 
ATOM 3770 N N   . ILE A 1 487 ? 25.868  -26.801 20.273  1.00 23.98 487 A 1 
ATOM 3771 C CA  . ILE A 1 487 ? 24.527  -27.370 20.123  1.00 27.25 487 A 1 
ATOM 3772 C C   . ILE A 1 487 ? 23.610  -26.735 21.177  1.00 26.89 487 A 1 
ATOM 3773 O O   . ILE A 1 487 ? 23.724  -27.042 22.362  1.00 25.91 487 A 1 
ATOM 3774 C CB  . ILE A 1 487 ? 24.599  -28.914 20.252  1.00 25.79 487 A 1 
ATOM 3775 C CG1 . ILE A 1 487 ? 25.485  -29.526 19.140  1.00 23.72 487 A 1 
ATOM 3776 C CG2 . ILE A 1 487 ? 23.190  -29.538 20.212  1.00 24.30 487 A 1 
ATOM 3777 C CD1 . ILE A 1 487 ? 25.832  -31.006 19.357  1.00 22.42 487 A 1 
ATOM 3778 N N   . SER A 1 488 ? 22.662  -25.890 20.746  1.00 26.63 488 A 1 
ATOM 3779 C CA  . SER A 1 488 ? 21.420  -25.690 21.497  1.00 30.05 488 A 1 
ATOM 3780 C C   . SER A 1 488 ? 20.346  -26.606 20.905  1.00 29.83 488 A 1 
ATOM 3781 O O   . SER A 1 488 ? 19.981  -26.503 19.734  1.00 28.86 488 A 1 
ATOM 3782 C CB  . SER A 1 488 ? 20.999  -24.210 21.565  1.00 28.83 488 A 1 
ATOM 3783 O OG  . SER A 1 488 ? 20.415  -23.754 20.366  1.00 26.71 488 A 1 
ATOM 3784 N N   . LEU A 1 489 ? 19.892  -27.559 21.700  1.00 25.49 489 A 1 
ATOM 3785 C CA  . LEU A 1 489 ? 18.864  -28.533 21.343  1.00 27.59 489 A 1 
ATOM 3786 C C   . LEU A 1 489 ? 17.513  -27.828 21.114  1.00 27.21 489 A 1 
ATOM 3787 O O   . LEU A 1 489 ? 16.948  -27.261 22.046  1.00 25.77 489 A 1 
ATOM 3788 C CB  . LEU A 1 489 ? 18.760  -29.553 22.499  1.00 26.02 489 A 1 
ATOM 3789 C CG  . LEU A 1 489 ? 19.905  -30.588 22.537  1.00 23.75 489 A 1 
ATOM 3790 C CD1 . LEU A 1 489 ? 20.186  -31.037 23.969  1.00 21.65 489 A 1 
ATOM 3791 C CD2 . LEU A 1 489 ? 19.545  -31.818 21.707  1.00 23.73 489 A 1 
ATOM 3792 N N   . LYS A 1 490 ? 16.964  -27.909 19.888  1.00 24.11 490 A 1 
ATOM 3793 C CA  . LYS A 1 490 ? 15.534  -27.686 19.619  1.00 27.57 490 A 1 
ATOM 3794 C C   . LYS A 1 490 ? 14.806  -29.039 19.565  1.00 26.83 490 A 1 
ATOM 3795 O O   . LYS A 1 490 ? 15.313  -29.958 18.921  1.00 25.53 490 A 1 
ATOM 3796 C CB  . LYS A 1 490 ? 15.310  -26.884 18.321  1.00 26.56 490 A 1 
ATOM 3797 C CG  . LYS A 1 490 ? 15.485  -25.368 18.523  1.00 24.43 490 A 1 
ATOM 3798 C CD  . LYS A 1 490 ? 15.102  -24.591 17.249  1.00 22.73 490 A 1 
ATOM 3799 C CE  . LYS A 1 490 ? 15.190  -23.077 17.489  1.00 20.49 490 A 1 
ATOM 3800 N NZ  . LYS A 1 490 ? 14.788  -22.284 16.293  1.00 18.96 490 A 1 
ATOM 3801 N N   . PRO A 1 491 ? 13.640  -29.183 20.208  1.00 23.70 491 A 1 
ATOM 3802 C CA  . PRO A 1 491 ? 12.872  -30.423 20.153  1.00 25.61 491 A 1 
ATOM 3803 C C   . PRO A 1 491 ? 12.205  -30.591 18.781  1.00 25.56 491 A 1 
ATOM 3804 O O   . PRO A 1 491 ? 11.596  -29.666 18.255  1.00 24.33 491 A 1 
ATOM 3805 C CB  . PRO A 1 491 ? 11.859  -30.319 21.297  1.00 24.13 491 A 1 
ATOM 3806 C CG  . PRO A 1 491 ? 11.622  -28.816 21.430  1.00 24.04 491 A 1 
ATOM 3807 C CD  . PRO A 1 491 ? 12.965  -28.195 21.035  1.00 26.01 491 A 1 
ATOM 3808 N N   . VAL A 1 492 ? 12.307  -31.792 18.217  1.00 23.13 492 A 1 
ATOM 3809 C CA  . VAL A 1 492 ? 11.542  -32.239 17.045  1.00 25.65 492 A 1 
ATOM 3810 C C   . VAL A 1 492 ? 10.355  -33.058 17.554  1.00 25.13 492 A 1 
ATOM 3811 O O   . VAL A 1 492 ? 10.545  -34.030 18.279  1.00 24.14 492 A 1 
ATOM 3812 C CB  . VAL A 1 492 ? 12.421  -33.050 16.073  1.00 24.66 492 A 1 
ATOM 3813 C CG1 . VAL A 1 492 ? 11.625  -33.567 14.868  1.00 22.36 492 A 1 
ATOM 3814 C CG2 . VAL A 1 492 ? 13.581  -32.192 15.536  1.00 23.84 492 A 1 
ATOM 3815 N N   . TYR A 1 493 ? 9.143   -32.665 17.193  1.00 23.23 493 A 1 
ATOM 3816 C CA  . TYR A 1 493 ? 7.919   -33.392 17.528  1.00 24.21 493 A 1 
ATOM 3817 C C   . TYR A 1 493 ? 7.573   -34.387 16.417  1.00 23.97 493 A 1 
ATOM 3818 O O   . TYR A 1 493 ? 7.362   -33.999 15.270  1.00 22.37 493 A 1 
ATOM 3819 C CB  . TYR A 1 493 ? 6.766   -32.406 17.773  1.00 22.80 493 A 1 
ATOM 3820 C CG  . TYR A 1 493 ? 6.860   -31.638 19.082  1.00 20.52 493 A 1 
ATOM 3821 C CD1 . TYR A 1 493 ? 6.271   -32.164 20.248  1.00 18.53 493 A 1 
ATOM 3822 C CD2 . TYR A 1 493 ? 7.537   -30.401 19.136  1.00 17.99 493 A 1 
ATOM 3823 C CE1 . TYR A 1 493 ? 6.350   -31.459 21.461  1.00 17.30 493 A 1 
ATOM 3824 C CE2 . TYR A 1 493 ? 7.625   -29.697 20.352  1.00 18.03 493 A 1 
ATOM 3825 C CZ  . TYR A 1 493 ? 7.028   -30.224 21.514  1.00 18.09 493 A 1 
ATOM 3826 O OH  . TYR A 1 493 ? 7.111   -29.545 22.688  1.00 19.08 493 A 1 
ATOM 3827 N N   . PHE A 1 494 ? 7.457   -35.661 16.773  1.00 18.88 494 A 1 
ATOM 3828 C CA  . PHE A 1 494 ? 6.755   -36.675 15.987  1.00 21.38 494 A 1 
ATOM 3829 C C   . PHE A 1 494 ? 5.889   -37.501 16.951  1.00 20.64 494 A 1 
ATOM 3830 O O   . PHE A 1 494 ? 6.386   -38.009 17.951  1.00 19.92 494 A 1 
ATOM 3831 C CB  . PHE A 1 494 ? 7.734   -37.538 15.168  1.00 21.17 494 A 1 
ATOM 3832 C CG  . PHE A 1 494 ? 7.356   -37.650 13.700  1.00 19.99 494 A 1 
ATOM 3833 C CD1 . PHE A 1 494 ? 6.517   -38.691 13.254  1.00 18.49 494 A 1 
ATOM 3834 C CD2 . PHE A 1 494 ? 7.835   -36.702 12.775  1.00 19.49 494 A 1 
ATOM 3835 C CE1 . PHE A 1 494 ? 6.166   -38.785 11.895  1.00 18.95 494 A 1 
ATOM 3836 C CE2 . PHE A 1 494 ? 7.481   -36.792 11.415  1.00 19.19 494 A 1 
ATOM 3837 C CZ  . PHE A 1 494 ? 6.648   -37.834 10.972  1.00 20.36 494 A 1 
ATOM 3838 N N   . SER A 1 495 ? 4.600   -37.545 16.647  1.00 23.16 495 A 1 
ATOM 3839 C CA  . SER A 1 495 ? 3.544   -38.395 17.220  1.00 26.32 495 A 1 
ATOM 3840 C C   . SER A 1 495 ? 3.859   -39.177 18.519  1.00 25.52 495 A 1 
ATOM 3841 O O   . SER A 1 495 ? 4.410   -40.273 18.473  1.00 23.93 495 A 1 
ATOM 3842 C CB  . SER A 1 495 ? 3.093   -39.356 16.111  1.00 24.73 495 A 1 
ATOM 3843 O OG  . SER A 1 495 ? 1.857   -39.948 16.446  1.00 22.98 495 A 1 
ATOM 3844 N N   . ASP A 1 496 ? 3.439   -38.619 19.656  1.00 20.75 496 A 1 
ATOM 3845 C CA  . ASP A 1 496 ? 3.069   -39.289 20.917  1.00 26.45 496 A 1 
ATOM 3846 C C   . ASP A 1 496 ? 3.979   -40.370 21.543  1.00 26.12 496 A 1 
ATOM 3847 O O   . ASP A 1 496 ? 3.481   -41.269 22.215  1.00 24.19 496 A 1 
ATOM 3848 C CB  . ASP A 1 496 ? 1.577   -39.688 20.880  1.00 24.31 496 A 1 
ATOM 3849 C CG  . ASP A 1 496 ? 0.634   -38.482 20.929  1.00 21.53 496 A 1 
ATOM 3850 O OD1 . ASP A 1 496 ? 1.107   -37.377 21.274  1.00 19.59 496 A 1 
ATOM 3851 O OD2 . ASP A 1 496 ? -0.559  -38.687 20.621  1.00 19.37 496 A 1 
ATOM 3852 N N   . LYS A 1 497 ? 5.320   -40.258 21.444  1.00 19.66 497 A 1 
ATOM 3853 C CA  . LYS A 1 497 ? 6.211   -40.906 22.434  1.00 25.66 497 A 1 
ATOM 3854 C C   . LYS A 1 497 ? 7.619   -40.302 22.436  1.00 24.62 497 A 1 
ATOM 3855 O O   . LYS A 1 497 ? 8.263   -40.209 21.396  1.00 23.54 497 A 1 
ATOM 3856 C CB  . LYS A 1 497 ? 6.278   -42.430 22.194  1.00 25.45 497 A 1 
ATOM 3857 C CG  . LYS A 1 497 ? 5.565   -43.209 23.317  1.00 23.54 497 A 1 
ATOM 3858 C CD  . LYS A 1 497 ? 5.286   -44.654 22.891  1.00 22.96 497 A 1 
ATOM 3859 C CE  . LYS A 1 497 ? 4.412   -45.339 23.941  1.00 19.86 497 A 1 
ATOM 3860 N NZ  . LYS A 1 497 ? 4.125   -46.747 23.567  1.00 18.58 497 A 1 
ATOM 3861 N N   . ILE A 1 498 ? 8.115   -39.950 23.619  1.00 21.19 498 A 1 
ATOM 3862 C CA  . ILE A 1 498 ? 9.485   -39.468 23.842  1.00 23.67 498 A 1 
ATOM 3863 C C   . ILE A 1 498 ? 10.380  -40.675 24.150  1.00 23.69 498 A 1 
ATOM 3864 O O   . ILE A 1 498 ? 10.133  -41.388 25.121  1.00 23.13 498 A 1 
ATOM 3865 C CB  . ILE A 1 498 ? 9.516   -38.424 24.988  1.00 23.35 498 A 1 
ATOM 3866 C CG1 . ILE A 1 498 ? 8.610   -37.209 24.667  1.00 21.16 498 A 1 
ATOM 3867 C CG2 . ILE A 1 498 ? 10.961  -37.954 25.260  1.00 22.20 498 A 1 
ATOM 3868 C CD1 . ILE A 1 498 ? 8.428   -36.224 25.832  1.00 19.94 498 A 1 
ATOM 3869 N N   . ILE A 1 499 ? 11.424  -40.886 23.337  1.00 22.51 499 A 1 
ATOM 3870 C CA  . ILE A 1 499 ? 12.505  -41.835 23.638  1.00 25.50 499 A 1 
ATOM 3871 C C   . ILE A 1 499 ? 13.835  -41.096 23.457  1.00 25.30 499 A 1 
ATOM 3872 O O   . ILE A 1 499 ? 14.096  -40.536 22.396  1.00 24.69 499 A 1 
ATOM 3873 C CB  . ILE A 1 499 ? 12.421  -43.118 22.771  1.00 25.43 499 A 1 
ATOM 3874 C CG1 . ILE A 1 499 ? 11.075  -43.849 22.998  1.00 23.68 499 A 1 
ATOM 3875 C CG2 . ILE A 1 499 ? 13.602  -44.061 23.087  1.00 25.06 499 A 1 
ATOM 3876 C CD1 . ILE A 1 499 ? 10.859  -45.099 22.136  1.00 23.70 499 A 1 
ATOM 3877 N N   . TYR A 1 500 ? 14.672  -41.093 24.494  1.00 24.56 500 A 1 
ATOM 3878 C CA  . TYR A 1 500 ? 16.056  -40.624 24.430  1.00 26.09 500 A 1 
ATOM 3879 C C   . TYR A 1 500 ? 16.957  -41.804 24.064  1.00 25.67 500 A 1 
ATOM 3880 O O   . TYR A 1 500 ? 16.916  -42.828 24.741  1.00 24.19 500 A 1 
ATOM 3881 C CB  . TYR A 1 500 ? 16.470  -40.018 25.780  1.00 25.22 500 A 1 
ATOM 3882 C CG  . TYR A 1 500 ? 15.749  -38.729 26.147  1.00 23.28 500 A 1 
ATOM 3883 C CD1 . TYR A 1 500 ? 16.264  -37.492 25.712  1.00 21.79 500 A 1 
ATOM 3884 C CD2 . TYR A 1 500 ? 14.570  -38.761 26.919  1.00 21.26 500 A 1 
ATOM 3885 C CE1 . TYR A 1 500 ? 15.605  -36.293 26.046  1.00 20.78 500 A 1 
ATOM 3886 C CE2 . TYR A 1 500 ? 13.905  -37.561 27.249  1.00 21.42 500 A 1 
ATOM 3887 C CZ  . TYR A 1 500 ? 14.425  -36.329 26.814  1.00 21.72 500 A 1 
ATOM 3888 O OH  . TYR A 1 500 ? 13.784  -35.170 27.130  1.00 23.05 500 A 1 
ATOM 3889 N N   . SER A 1 501 ? 17.766  -41.658 23.017  1.00 26.04 501 A 1 
ATOM 3890 C CA  . SER A 1 501 ? 18.855  -42.597 22.734  1.00 29.80 501 A 1 
ATOM 3891 C C   . SER A 1 501 ? 20.102  -41.832 22.309  1.00 28.75 501 A 1 
ATOM 3892 O O   . SER A 1 501 ? 20.097  -41.103 21.321  1.00 27.74 501 A 1 
ATOM 3893 C CB  . SER A 1 501 ? 18.462  -43.628 21.676  1.00 28.80 501 A 1 
ATOM 3894 O OG  . SER A 1 501 ? 19.505  -44.576 21.535  1.00 26.75 501 A 1 
ATOM 3895 N N   . SER A 1 502 ? 21.146  -41.972 23.099  1.00 24.98 502 A 1 
ATOM 3896 C CA  . SER A 1 502 ? 22.532  -41.663 22.784  1.00 29.73 502 A 1 
ATOM 3897 C C   . SER A 1 502 ? 23.114  -42.843 22.014  1.00 29.34 502 A 1 
ATOM 3898 O O   . SER A 1 502 ? 23.168  -43.920 22.588  1.00 27.35 502 A 1 
ATOM 3899 C CB  . SER A 1 502 ? 23.291  -41.499 24.108  1.00 27.90 502 A 1 
ATOM 3900 O OG  . SER A 1 502 ? 22.992  -42.572 24.994  1.00 25.75 502 A 1 
ATOM 3901 N N   . GLU A 1 503 ? 23.524  -42.649 20.752  1.00 22.96 503 A 1 
ATOM 3902 C CA  . GLU A 1 503 ? 24.651  -43.323 20.079  1.00 26.54 503 A 1 
ATOM 3903 C C   . GLU A 1 503 ? 24.596  -43.081 18.554  1.00 25.39 503 A 1 
ATOM 3904 O O   . GLU A 1 503 ? 23.626  -43.419 17.879  1.00 24.29 503 A 1 
ATOM 3905 C CB  . GLU A 1 503 ? 24.745  -44.836 20.383  1.00 25.76 503 A 1 
ATOM 3906 C CG  . GLU A 1 503 ? 25.684  -45.104 21.580  1.00 23.64 503 A 1 
ATOM 3907 C CD  . GLU A 1 503 ? 25.577  -46.515 22.179  1.00 22.01 503 A 1 
ATOM 3908 O OE1 . GLU A 1 503 ? 26.049  -46.680 23.331  1.00 19.94 503 A 1 
ATOM 3909 O OE2 . GLU A 1 503 ? 25.074  -47.432 21.493  1.00 24.03 503 A 1 
ATOM 3910 N N   . CYS A 1 504 ? 25.651  -42.506 18.004  1.00 26.62 504 A 1 
ATOM 3911 C CA  . CYS A 1 504 ? 26.048  -42.690 16.599  1.00 29.50 504 A 1 
ATOM 3912 C C   . CYS A 1 504 ? 26.851  -44.002 16.513  1.00 28.59 504 A 1 
ATOM 3913 O O   . CYS A 1 504 ? 27.546  -44.306 17.489  1.00 27.56 504 A 1 
ATOM 3914 C CB  . CYS A 1 504 ? 26.917  -41.499 16.159  1.00 28.83 504 A 1 
ATOM 3915 S SG  . CYS A 1 504 ? 25.914  -40.197 15.397  1.00 25.42 504 A 1 
ATOM 3916 N N   . PRO A 1 505 ? 26.847  -44.750 15.385  1.00 24.63 505 A 1 
ATOM 3917 C CA  . PRO A 1 505 ? 27.792  -44.375 14.319  1.00 27.64 505 A 1 
ATOM 3918 C C   . PRO A 1 505 ? 27.484  -44.845 12.863  1.00 27.58 505 A 1 
ATOM 3919 O O   . PRO A 1 505 ? 26.702  -45.740 12.601  1.00 26.29 505 A 1 
ATOM 3920 C CB  . PRO A 1 505 ? 29.092  -45.022 14.803  1.00 25.97 505 A 1 
ATOM 3921 C CG  . PRO A 1 505 ? 28.627  -46.358 15.377  1.00 26.25 505 A 1 
ATOM 3922 C CD  . PRO A 1 505 ? 27.119  -46.175 15.574  1.00 28.49 505 A 1 
ATOM 3923 N N   . VAL A 1 506 ? 28.259  -44.243 11.942  1.00 23.45 506 A 1 
ATOM 3924 C CA  . VAL A 1 506 ? 28.828  -44.765 10.673  1.00 28.19 506 A 1 
ATOM 3925 C C   . VAL A 1 506 ? 27.949  -44.890 9.412   1.00 27.64 506 A 1 
ATOM 3926 O O   . VAL A 1 506 ? 26.979  -45.620 9.311   1.00 26.26 506 A 1 
ATOM 3927 C CB  . VAL A 1 506 ? 29.737  -45.988 10.908  1.00 27.25 506 A 1 
ATOM 3928 C CG1 . VAL A 1 506 ? 30.393  -46.514 9.629   1.00 24.05 506 A 1 
ATOM 3929 C CG2 . VAL A 1 506 ? 30.902  -45.627 11.837  1.00 25.53 506 A 1 
ATOM 3930 N N   . VAL A 1 507 ? 28.438  -44.173 8.393   1.00 23.59 507 A 1 
ATOM 3931 C CA  . VAL A 1 507 ? 28.065  -44.176 6.973   1.00 28.12 507 A 1 
ATOM 3932 C C   . VAL A 1 507 ? 28.659  -45.391 6.261   1.00 27.80 507 A 1 
ATOM 3933 O O   . VAL A 1 507 ? 29.862  -45.627 6.368   1.00 26.32 507 A 1 
ATOM 3934 C CB  . VAL A 1 507 ? 28.644  -42.889 6.330   1.00 26.56 507 A 1 
ATOM 3935 C CG1 . VAL A 1 507 ? 28.490  -42.820 4.807   1.00 23.42 507 A 1 
ATOM 3936 C CG2 . VAL A 1 507 ? 28.004  -41.626 6.928   1.00 24.58 507 A 1 
ATOM 3937 N N   . THR A 1 508 ? 27.869  -46.068 5.420   1.00 27.20 508 A 1 
ATOM 3938 C CA  . THR A 1 508 ? 28.380  -46.807 4.253   1.00 32.13 508 A 1 
ATOM 3939 C C   . THR A 1 508 ? 27.485  -46.567 3.037   1.00 31.57 508 A 1 
ATOM 3940 O O   . THR A 1 508 ? 26.282  -46.802 3.066   1.00 29.76 508 A 1 
ATOM 3941 C CB  . THR A 1 508 ? 28.557  -48.314 4.492   1.00 30.35 508 A 1 
ATOM 3942 O OG1 . THR A 1 508 ? 27.504  -48.843 5.259   1.00 28.54 508 A 1 
ATOM 3943 C CG2 . THR A 1 508 ? 29.862  -48.641 5.217   1.00 30.04 508 A 1 
ATOM 3944 N N   . ASN A 1 509 ? 28.099  -46.071 1.957   1.00 28.35 509 A 1 
ATOM 3945 C CA  . ASN A 1 509 ? 27.524  -46.001 0.615   1.00 36.26 509 A 1 
ATOM 3946 C C   . ASN A 1 509 ? 27.428  -47.398 -0.004  1.00 34.38 509 A 1 
ATOM 3947 O O   . ASN A 1 509 ? 28.419  -48.129 0.018   1.00 32.50 509 A 1 
ATOM 3948 C CB  . ASN A 1 509 ? 28.453  -45.150 -0.280  1.00 34.89 509 A 1 
ATOM 3949 C CG  . ASN A 1 509 ? 28.206  -43.658 -0.230  1.00 32.12 509 A 1 
ATOM 3950 O OD1 . ASN A 1 509 ? 27.122  -43.190 0.055   1.00 30.26 509 A 1 
ATOM 3951 N ND2 . ASN A 1 509 ? 29.191  -42.857 -0.569  1.00 30.88 509 A 1 
ATOM 3952 N N   . THR A 1 510 ? 26.323  -47.718 -0.684  1.00 30.04 510 A 1 
ATOM 3953 C CA  . THR A 1 510 ? 26.344  -48.560 -1.892  1.00 38.01 510 A 1 
ATOM 3954 C C   . THR A 1 510 ? 25.117  -48.324 -2.778  1.00 37.53 510 A 1 
ATOM 3955 O O   . THR A 1 510 ? 23.997  -48.146 -2.321  1.00 35.32 510 A 1 
ATOM 3956 C CB  . THR A 1 510 ? 26.524  -50.072 -1.654  1.00 34.70 510 A 1 
ATOM 3957 O OG1 . THR A 1 510 ? 26.407  -50.430 -0.298  1.00 32.60 510 A 1 
ATOM 3958 C CG2 . THR A 1 510 ? 27.901  -50.548 -2.123  1.00 33.54 510 A 1 
ATOM 3959 N N   . VAL A 1 511 ? 25.385  -48.312 -4.071  1.00 28.83 511 A 1 
ATOM 3960 C CA  . VAL A 1 511 ? 24.540  -48.136 -5.260  1.00 36.76 511 A 1 
ATOM 3961 C C   . VAL A 1 511 ? 23.713  -49.401 -5.525  1.00 36.20 511 A 1 
ATOM 3962 O O   . VAL A 1 511 ? 24.288  -50.481 -5.447  1.00 34.54 511 A 1 
ATOM 3963 C CB  . VAL A 1 511 ? 25.537  -47.912 -6.430  1.00 34.60 511 A 1 
ATOM 3964 C CG1 . VAL A 1 511 ? 24.929  -47.915 -7.826  1.00 30.59 511 A 1 
ATOM 3965 C CG2 . VAL A 1 511 ? 26.311  -46.591 -6.258  1.00 33.48 511 A 1 
ATOM 3966 N N   . GLN A 1 512 ? 22.424  -49.283 -5.936  1.00 30.47 512 A 1 
ATOM 3967 C CA  . GLN A 1 512 ? 21.852  -49.910 -7.152  1.00 36.70 512 A 1 
ATOM 3968 C C   . GLN A 1 512 ? 20.314  -49.789 -7.308  1.00 35.29 512 A 1 
ATOM 3969 O O   . GLN A 1 512 ? 19.539  -50.182 -6.454  1.00 35.50 512 A 1 
ATOM 3970 C CB  . GLN A 1 512 ? 22.237  -51.393 -7.351  1.00 37.72 512 A 1 
ATOM 3971 C CG  . GLN A 1 512 ? 23.374  -51.531 -8.386  1.00 36.03 512 A 1 
ATOM 3972 C CD  . GLN A 1 512 ? 23.725  -52.970 -8.742  1.00 32.55 512 A 1 
ATOM 3973 O OE1 . GLN A 1 512 ? 23.607  -53.893 -7.961  1.00 33.10 512 A 1 
ATOM 3974 N NE2 . GLN A 1 512 ? 24.179  -53.221 -9.949  1.00 34.27 512 A 1 
ATOM 3975 N N   . GLU A 1 513 ? 19.932  -49.311 -8.508  1.00 28.03 513 A 1 
ATOM 3976 C CA  . GLU A 1 513 ? 18.904  -49.784 -9.465  1.00 33.16 513 A 1 
ATOM 3977 C C   . GLU A 1 513 ? 17.390  -49.936 -9.151  1.00 31.36 513 A 1 
ATOM 3978 O O   . GLU A 1 513 ? 16.963  -50.719 -8.311  1.00 31.09 513 A 1 
ATOM 3979 C CB  . GLU A 1 513 ? 19.401  -51.061 -10.169 1.00 33.37 513 A 1 
ATOM 3980 C CG  . GLU A 1 513 ? 20.386  -50.777 -11.321 1.00 31.23 513 A 1 
ATOM 3981 C CD  . GLU A 1 513 ? 20.473  -51.966 -12.292 1.00 30.09 513 A 1 
ATOM 3982 O OE1 . GLU A 1 513 ? 20.496  -51.711 -13.520 1.00 26.81 513 A 1 
ATOM 3983 O OE2 . GLU A 1 513 ? 20.302  -53.129 -11.887 1.00 31.97 513 A 1 
ATOM 3984 N N   . LYS A 1 514 ? 16.605  -49.372 -10.125 1.00 29.23 514 A 1 
ATOM 3985 C CA  . LYS A 1 514 ? 15.322  -49.844 -10.723 1.00 37.27 514 A 1 
ATOM 3986 C C   . LYS A 1 514 ? 14.061  -49.732 -9.835  1.00 35.48 514 A 1 
ATOM 3987 O O   . LYS A 1 514 ? 14.019  -50.248 -8.739  1.00 33.77 514 A 1 
ATOM 3988 C CB  . LYS A 1 514 ? 15.519  -51.262 -11.303 1.00 35.76 514 A 1 
ATOM 3989 C CG  . LYS A 1 514 ? 16.329  -51.271 -12.618 1.00 33.58 514 A 1 
ATOM 3990 C CD  . LYS A 1 514 ? 16.823  -52.686 -12.975 1.00 31.81 514 A 1 
ATOM 3991 C CE  . LYS A 1 514 ? 17.640  -52.664 -14.275 1.00 28.64 514 A 1 
ATOM 3992 N NZ  . LYS A 1 514 ? 18.669  -53.740 -14.316 1.00 25.52 514 A 1 
ATOM 3993 N N   . ARG A 1 515 ? 12.941  -49.145 -10.303 1.00 26.15 515 A 1 
ATOM 3994 C CA  . ARG A 1 515 ? 12.167  -49.521 -11.505 1.00 37.12 515 A 1 
ATOM 3995 C C   . ARG A 1 515 ? 11.045  -48.499 -11.771 1.00 36.07 515 A 1 
ATOM 3996 O O   . ARG A 1 515 ? 10.463  -47.950 -10.839 1.00 35.31 515 A 1 
ATOM 3997 C CB  . ARG A 1 515 ? 11.507  -50.897 -11.241 1.00 37.80 515 A 1 
ATOM 3998 C CG  . ARG A 1 515 ? 11.604  -51.895 -12.400 1.00 36.14 515 A 1 
ATOM 3999 C CD  . ARG A 1 515 ? 11.122  -53.271 -11.928 1.00 35.91 515 A 1 
ATOM 4000 N NE  . ARG A 1 515 ? 11.494  -54.341 -12.875 1.00 32.31 515 A 1 
ATOM 4001 C CZ  . ARG A 1 515 ? 11.274  -55.639 -12.712 1.00 29.39 515 A 1 
ATOM 4002 N NH1 . ARG A 1 515 ? 10.660  -56.099 -11.662 1.00 28.40 515 A 1 
ATOM 4003 N NH2 . ARG A 1 515 ? 11.672  -56.494 -13.609 1.00 27.83 515 A 1 
ATOM 4004 N N   . TRP A 1 516 ? 10.742  -48.310 -13.047 1.00 30.00 516 A 1 
ATOM 4005 C CA  . TRP A 1 516 ? 9.584   -47.566 -13.572 1.00 29.51 516 A 1 
ATOM 4006 C C   . TRP A 1 516 ? 8.261   -48.302 -13.303 1.00 26.93 516 A 1 
ATOM 4007 O O   . TRP A 1 516 ? 8.217   -49.526 -13.432 1.00 26.23 516 A 1 
ATOM 4008 C CB  . TRP A 1 516 ? 9.768   -47.445 -15.091 1.00 29.88 516 A 1 
ATOM 4009 C CG  . TRP A 1 516 ? 10.893  -46.581 -15.564 1.00 29.88 516 A 1 
ATOM 4010 C CD1 . TRP A 1 516 ? 12.211  -46.898 -15.581 1.00 27.81 516 A 1 
ATOM 4011 C CD2 . TRP A 1 516 ? 10.807  -45.232 -16.111 1.00 31.65 516 A 1 
ATOM 4012 N NE1 . TRP A 1 516 ? 12.938  -45.846 -16.089 1.00 27.18 516 A 1 
ATOM 4013 C CE2 . TRP A 1 516 ? 12.122  -44.795 -16.437 1.00 29.84 516 A 1 
ATOM 4014 C CE3 . TRP A 1 516 ? 9.736   -44.348 -16.369 1.00 32.24 516 A 1 
ATOM 4015 C CZ2 . TRP A 1 516 ? 12.369  -43.531 -16.999 1.00 32.47 516 A 1 
ATOM 4016 C CZ3 . TRP A 1 516 ? 9.979   -43.076 -16.929 1.00 30.09 516 A 1 
ATOM 4017 C CH2 . TRP A 1 516 ? 11.284  -42.669 -17.243 1.00 31.01 516 A 1 
ATOM 4018 N N   . LEU A 1 517 ? 7.183   -47.541 -13.050 1.00 29.80 517 A 1 
ATOM 4019 C CA  . LEU A 1 517 ? 5.807   -47.987 -13.286 1.00 34.38 517 A 1 
ATOM 4020 C C   . LEU A 1 517 ? 4.969   -46.803 -13.781 1.00 32.49 517 A 1 
ATOM 4021 O O   . LEU A 1 517 ? 4.612   -45.893 -13.041 1.00 32.11 517 A 1 
ATOM 4022 C CB  . LEU A 1 517 ? 5.216   -48.681 -12.036 1.00 34.67 517 A 1 
ATOM 4023 C CG  . LEU A 1 517 ? 5.250   -50.220 -12.135 1.00 33.38 517 A 1 
ATOM 4024 C CD1 . LEU A 1 517 ? 5.146   -50.850 -10.744 1.00 32.15 517 A 1 
ATOM 4025 C CD2 . LEU A 1 517 ? 4.100   -50.762 -12.994 1.00 36.59 517 A 1 
ATOM 4026 N N   . THR A 1 518 ? 4.700   -46.829 -15.073 1.00 31.39 518 A 1 
ATOM 4027 C CA  . THR A 1 518 ? 3.666   -46.105 -15.810 1.00 37.42 518 A 1 
ATOM 4028 C C   . THR A 1 518 ? 2.300   -46.734 -15.550 1.00 36.09 518 A 1 
ATOM 4029 O O   . THR A 1 518 ? 2.180   -47.958 -15.634 1.00 34.66 518 A 1 
ATOM 4030 C CB  . THR A 1 518 ? 3.941   -46.222 -17.326 1.00 36.13 518 A 1 
ATOM 4031 O OG1 . THR A 1 518 ? 4.768   -47.338 -17.618 1.00 33.16 518 A 1 
ATOM 4032 C CG2 . THR A 1 518 ? 4.661   -44.997 -17.877 1.00 33.93 518 A 1 
ATOM 4033 N N   . VAL A 1 519 ? 1.262   -45.913 -15.340 1.00 28.87 519 A 1 
ATOM 4034 C CA  . VAL A 1 519 ? -0.138  -46.289 -15.607 1.00 36.52 519 A 1 
ATOM 4035 C C   . VAL A 1 519 ? -0.850  -45.102 -16.260 1.00 35.32 519 A 1 
ATOM 4036 O O   . VAL A 1 519 ? -0.856  -43.997 -15.723 1.00 33.45 519 A 1 
ATOM 4037 C CB  . VAL A 1 519 ? -0.894  -46.798 -14.361 1.00 34.64 519 A 1 
ATOM 4038 C CG1 . VAL A 1 519 ? -2.323  -47.232 -14.720 1.00 30.68 519 A 1 
ATOM 4039 C CG2 . VAL A 1 519 ? -0.216  -48.022 -13.723 1.00 33.08 519 A 1 
ATOM 4040 N N   . SER A 1 520 ? -1.397  -45.353 -17.450 1.00 32.94 520 A 1 
ATOM 4041 C CA  . SER A 1 520 ? -2.207  -44.461 -18.289 1.00 40.39 520 A 1 
ATOM 4042 C C   . SER A 1 520 ? -3.660  -44.329 -17.786 1.00 37.64 520 A 1 
ATOM 4043 O O   . SER A 1 520 ? -4.096  -45.156 -16.979 1.00 36.06 520 A 1 
ATOM 4044 C CB  . SER A 1 520 ? -2.215  -45.018 -19.717 1.00 39.28 520 A 1 
ATOM 4045 O OG  . SER A 1 520 ? -0.967  -44.793 -20.334 1.00 37.19 520 A 1 
ATOM 4046 N N   . PRO A 1 521 ? -4.417  -43.327 -18.277 1.00 28.29 521 A 1 
ATOM 4047 C CA  . PRO A 1 521 ? -5.778  -43.032 -17.840 1.00 36.14 521 A 1 
ATOM 4048 C C   . PRO A 1 521 ? -6.824  -43.913 -18.544 1.00 35.91 521 A 1 
ATOM 4049 O O   . PRO A 1 521 ? -6.611  -44.356 -19.668 1.00 33.85 521 A 1 
ATOM 4050 C CB  . PRO A 1 521 ? -5.963  -41.553 -18.183 1.00 33.02 521 A 1 
ATOM 4051 C CG  . PRO A 1 521 ? -5.161  -41.397 -19.474 1.00 33.72 521 A 1 
ATOM 4052 C CD  . PRO A 1 521 ? -4.015  -42.395 -19.312 1.00 40.36 521 A 1 
ATOM 4053 N N   . CYS A 1 522 ? -7.981  -44.110 -17.896 1.00 27.77 522 A 1 
ATOM 4054 C CA  . CYS A 1 522 ? -9.173  -44.687 -18.533 1.00 37.50 522 A 1 
ATOM 4055 C C   . CYS A 1 522 ? -10.401 -43.811 -18.264 1.00 35.55 522 A 1 
ATOM 4056 O O   . CYS A 1 522 ? -10.627 -43.352 -17.145 1.00 33.97 522 A 1 
ATOM 4057 C CB  . CYS A 1 522 ? -9.382  -46.142 -18.090 1.00 37.03 522 A 1 
ATOM 4058 S SG  . CYS A 1 522 ? -9.326  -47.245 -19.535 1.00 32.63 522 A 1 
ATOM 4059 N N   . GLU A 1 523 ? -11.163 -43.587 -19.331 1.00 21.57 523 A 1 
ATOM 4060 C CA  . GLU A 1 523 ? -12.403 -42.822 -19.453 1.00 33.32 523 A 1 
ATOM 4061 C C   . GLU A 1 523 ? -13.651 -43.665 -19.093 1.00 31.54 523 A 1 
ATOM 4062 O O   . GLU A 1 523 ? -13.687 -44.850 -19.423 1.00 31.10 523 A 1 
ATOM 4063 C CB  . GLU A 1 523 ? -12.525 -42.400 -20.930 1.00 33.43 523 A 1 
ATOM 4064 C CG  . GLU A 1 523 ? -11.560 -41.294 -21.392 1.00 31.22 523 A 1 
ATOM 4065 C CD  . GLU A 1 523 ? -11.684 -40.987 -22.898 1.00 28.79 523 A 1 
ATOM 4066 O OE1 . GLU A 1 523 ? -11.567 -39.789 -23.254 1.00 26.70 523 A 1 
ATOM 4067 O OE2 . GLU A 1 523 ? -11.864 -41.943 -23.683 1.00 32.38 523 A 1 
ATOM 4068 N N   . ILE A 1 524 ? -14.690 -42.975 -18.555 1.00 19.69 524 A 1 
ATOM 4069 C CA  . ILE A 1 524 ? -16.148 -43.066 -18.841 1.00 31.68 524 A 1 
ATOM 4070 C C   . ILE A 1 524 ? -16.880 -44.385 -18.409 1.00 30.43 524 A 1 
ATOM 4071 O O   . ILE A 1 524 ? -16.284 -45.448 -18.495 1.00 28.72 524 A 1 
ATOM 4072 C CB  . ILE A 1 524 ? -16.348 -42.641 -20.335 1.00 30.63 524 A 1 
ATOM 4073 C CG1 . ILE A 1 524 ? -15.881 -41.174 -20.553 1.00 29.11 524 A 1 
ATOM 4074 C CG2 . ILE A 1 524 ? -17.771 -42.768 -20.868 1.00 31.03 524 A 1 
ATOM 4075 C CD1 . ILE A 1 524 ? -15.757 -40.775 -22.031 1.00 30.04 524 A 1 
ATOM 4076 N N   . PRO A 1 525 ? -18.172 -44.377 -17.934 1.00 17.64 525 A 1 
ATOM 4077 C CA  . PRO A 1 525 ? -19.296 -43.500 -18.312 1.00 26.69 525 A 1 
ATOM 4078 C C   . PRO A 1 525 ? -19.712 -42.412 -17.297 1.00 25.64 525 A 1 
ATOM 4079 O O   . PRO A 1 525 ? -19.641 -42.668 -16.081 1.00 21.12 525 A 1 
ATOM 4080 C CB  . PRO A 1 525 ? -20.495 -44.422 -18.553 1.00 25.25 525 A 1 
ATOM 4081 C CG  . PRO A 1 525 ? -19.994 -45.820 -18.241 1.00 27.59 525 A 1 
ATOM 4082 C CD  . PRO A 1 525 ? -18.763 -45.569 -17.388 1.00 37.19 525 A 1 
ATOM 4083 O OXT . PRO A 1 525 ? -20.137 -41.355 -17.815 1.00 26.68 525 A 1 
#
