# 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_if03113
#
_entry.id if03113
#
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 LEU 1   
1 n ASN 2   
1 n GLY 3   
1 n SER 4   
1 n GLN 5   
1 n THR 6   
1 n PRO 7   
1 n TYR 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n MET 12  
1 n LEU 13  
1 n GLY 14  
1 n ILE 15  
1 n SER 16  
1 n LYS 17  
1 n GLN 18  
1 n PHE 19  
1 n PRO 20  
1 n GLY 21  
1 n VAL 22  
1 n GLN 23  
1 n ALA 24  
1 n LEU 25  
1 n ASP 26  
1 n ASP 27  
1 n VAL 28  
1 n THR 29  
1 n LEU 30  
1 n ARG 31  
1 n VAL 32  
1 n ARG 33  
1 n PRO 34  
1 n GLY 35  
1 n SER 36  
1 n VAL 37  
1 n HIS 38  
1 n ALA 39  
1 n LEU 40  
1 n MET 41  
1 n GLY 42  
1 n GLU 43  
1 n ASN 44  
1 n GLY 45  
1 n ALA 46  
1 n GLY 47  
1 n LYS 48  
1 n SER 49  
1 n THR 50  
1 n LEU 51  
1 n MET 52  
1 n LYS 53  
1 n CYS 54  
1 n LEU 55  
1 n PHE 56  
1 n GLY 57  
1 n ILE 58  
1 n PHE 59  
1 n HIS 60  
1 n GLU 61  
1 n ASP 62  
1 n ALA 63  
1 n GLY 64  
1 n GLU 65  
1 n ILE 66  
1 n PHE 67  
1 n LEU 68  
1 n ASP 69  
1 n GLY 70  
1 n LYS 71  
1 n LYS 72  
1 n VAL 73  
1 n ARG 74  
1 n ILE 75  
1 n ASP 76  
1 n THR 77  
1 n SER 78  
1 n ARG 79  
1 n ALA 80  
1 n ALA 81  
1 n LEU 82  
1 n ASP 83  
1 n MET 84  
1 n GLY 85  
1 n VAL 86  
1 n ALA 87  
1 n MET 88  
1 n ILE 89  
1 n HIS 90  
1 n GLN 91  
1 n GLU 92  
1 n LEU 93  
1 n HIS 94  
1 n PRO 95  
1 n ILE 96  
1 n PRO 97  
1 n TYR 98  
1 n ARG 99  
1 n ASN 100 
1 n VAL 101 
1 n MET 102 
1 n ASP 103 
1 n ASN 104 
1 n ILE 105 
1 n TRP 106 
1 n LEU 107 
1 n GLY 108 
1 n ARG 109 
1 n TYR 110 
1 n PRO 111 
1 n ARG 112 
1 n LYS 113 
1 n GLY 114 
1 n ILE 115 
1 n VAL 116 
1 n VAL 117 
1 n ASP 118 
1 n GLU 119 
1 n ALA 120 
1 n GLU 121 
1 n MET 122 
1 n TYR 123 
1 n ARG 124 
1 n SER 125 
1 n THR 126 
1 n ARG 127 
1 n ALA 128 
1 n LEU 129 
1 n LEU 130 
1 n ASP 131 
1 n ASP 132 
1 n LEU 133 
1 n GLU 134 
1 n LEU 135 
1 n ASP 136 
1 n ILE 137 
1 n ASP 138 
1 n PRO 139 
1 n ARG 140 
1 n ILE 141 
1 n LEU 142 
1 n VAL 143 
1 n GLY 144 
1 n ARG 145 
1 n LEU 146 
1 n THR 147 
1 n VAL 148 
1 n SER 149 
1 n THR 150 
1 n VAL 151 
1 n GLN 152 
1 n THR 153 
1 n ILE 154 
1 n GLU 155 
1 n ILE 156 
1 n ALA 157 
1 n LYS 158 
1 n ALA 159 
1 n ILE 160 
1 n SER 161 
1 n TYR 162 
1 n ASN 163 
1 n ALA 164 
1 n LYS 165 
1 n VAL 166 
1 n ILE 167 
1 n ILE 168 
1 n MET 169 
1 n ASP 170 
1 n GLU 171 
1 n PRO 172 
1 n THR 173 
1 n SER 174 
1 n SER 175 
1 n LEU 176 
1 n THR 177 
1 n GLU 178 
1 n ASN 179 
1 n GLU 180 
1 n VAL 181 
1 n ALA 182 
1 n HIS 183 
1 n LEU 184 
1 n PHE 185 
1 n LYS 186 
1 n LEU 187 
1 n ILE 188 
1 n ARG 189 
1 n ARG 190 
1 n MET 191 
1 n ARG 192 
1 n ASP 193 
1 n ARG 194 
1 n GLY 195 
1 n ALA 196 
1 n ALA 197 
1 n ILE 198 
1 n ILE 199 
1 n TYR 200 
1 n ILE 201 
1 n SER 202 
1 n HIS 203 
1 n LYS 204 
1 n ILE 205 
1 n GLU 206 
1 n GLU 207 
1 n ILE 208 
1 n LEU 209 
1 n GLU 210 
1 n ILE 211 
1 n SER 212 
1 n ASP 213 
1 n GLU 214 
1 n VAL 215 
1 n THR 216 
1 n ILE 217 
1 n MET 218 
1 n ARG 219 
1 n ASP 220 
1 n GLY 221 
1 n ARG 222 
1 n GLY 223 
1 n VAL 224 
1 n GLY 225 
1 n THR 226 
1 n TRP 227 
1 n PRO 228 
1 n ALA 229 
1 n LYS 230 
1 n GLU 231 
1 n LEU 232 
1 n THR 233 
1 n ASN 234 
1 n GLU 235 
1 n LEU 236 
1 n ILE 237 
1 n ILE 238 
1 n SER 239 
1 n ARG 240 
1 n MET 241 
1 n VAL 242 
1 n GLY 243 
1 n ARG 244 
1 n ASP 245 
1 n LEU 246 
1 n THR 247 
1 n HIS 248 
1 n ARG 249 
1 n PHE 250 
1 n PRO 251 
1 n PRO 252 
1 n ARG 253 
1 n GLU 254 
1 n ASN 255 
1 n VAL 256 
1 n PRO 257 
1 n GLY 258 
1 n GLU 259 
1 n VAL 260 
1 n LEU 261 
1 n LEU 262 
1 n ALA 263 
1 n VAL 264 
1 n GLU 265 
1 n ASP 266 
1 n PHE 267 
1 n THR 268 
1 n SER 269 
1 n PRO 270 
1 n ASN 271 
1 n PRO 272 
1 n LEU 273 
1 n SER 274 
1 n PHE 275 
1 n GLN 276 
1 n HIS 277 
1 n VAL 278 
1 n SER 279 
1 n PHE 280 
1 n THR 281 
1 n LEU 282 
1 n ARG 283 
1 n LYS 284 
1 n GLY 285 
1 n GLU 286 
1 n ILE 287 
1 n LEU 288 
1 n GLY 289 
1 n ILE 290 
1 n GLY 291 
1 n GLY 292 
1 n LEU 293 
1 n VAL 294 
1 n GLY 295 
1 n ALA 296 
1 n GLN 297 
1 n ARG 298 
1 n THR 299 
1 n GLU 300 
1 n LEU 301 
1 n LEU 302 
1 n GLU 303 
1 n ALA 304 
1 n ILE 305 
1 n TYR 306 
1 n GLY 307 
1 n LEU 308 
1 n ARG 309 
1 n ALA 310 
1 n THR 311 
1 n VAL 312 
1 n SER 313 
1 n GLY 314 
1 n THR 315 
1 n LEU 316 
1 n THR 317 
1 n LEU 318 
1 n ARG 319 
1 n GLY 320 
1 n SER 321 
1 n PRO 322 
1 n MET 323 
1 n LYS 324 
1 n ILE 325 
1 n ASP 326 
1 n ASN 327 
1 n PRO 328 
1 n GLY 329 
1 n GLN 330 
1 n ALA 331 
1 n MET 332 
1 n ARG 333 
1 n ASN 334 
1 n GLY 335 
1 n MET 336 
1 n ALA 337 
1 n LEU 338 
1 n LEU 339 
1 n THR 340 
1 n GLU 341 
1 n GLU 342 
1 n ARG 343 
1 n ARG 344 
1 n ALA 345 
1 n THR 346 
1 n GLY 347 
1 n ILE 348 
1 n PHE 349 
1 n PRO 350 
1 n MET 351 
1 n LEU 352 
1 n SER 353 
1 n VAL 354 
1 n LEU 355 
1 n GLU 356 
1 n ASN 357 
1 n ILE 358 
1 n VAL 359 
1 n VAL 360 
1 n ALA 361 
1 n SER 362 
1 n LEU 363 
1 n LYS 364 
1 n SER 365 
1 n TYR 366 
1 n ALA 367 
1 n LYS 368 
1 n PRO 369 
1 n PRO 370 
1 n PHE 371 
1 n TYR 372 
1 n VAL 373 
1 n LEU 374 
1 n ASP 375 
1 n GLN 376 
1 n LYS 377 
1 n LYS 378 
1 n ARG 379 
1 n VAL 380 
1 n GLU 381 
1 n VAL 382 
1 n SER 383 
1 n GLU 384 
1 n ARG 385 
1 n SER 386 
1 n ILE 387 
1 n ARG 388 
1 n GLN 389 
1 n LEU 390 
1 n SER 391 
1 n ILE 392 
1 n LYS 393 
1 n THR 394 
1 n PRO 395 
1 n SER 396 
1 n PHE 397 
1 n GLN 398 
1 n SER 399 
1 n LEU 400 
1 n ILE 401 
1 n LYS 402 
1 n ASP 403 
1 n LEU 404 
1 n SER 405 
1 n GLY 406 
1 n GLY 407 
1 n ASN 408 
1 n GLN 409 
1 n GLN 410 
1 n LYS 411 
1 n VAL 412 
1 n LEU 413 
1 n PHE 414 
1 n ALA 415 
1 n ARG 416 
1 n TRP 417 
1 n LEU 418 
1 n LEU 419 
1 n THR 420 
1 n GLU 421 
1 n PRO 422 
1 n GLU 423 
1 n ILE 424 
1 n LEU 425 
1 n ILE 426 
1 n LEU 427 
1 n ASP 428 
1 n GLU 429 
1 n PRO 430 
1 n THR 431 
1 n ARG 432 
1 n GLY 433 
1 n ILE 434 
1 n ASP 435 
1 n VAL 436 
1 n GLY 437 
1 n ALA 438 
1 n LYS 439 
1 n TYR 440 
1 n GLU 441 
1 n ILE 442 
1 n TYR 443 
1 n THR 444 
1 n ILE 445 
1 n ILE 446 
1 n ALA 447 
1 n ASP 448 
1 n LEU 449 
1 n ALA 450 
1 n LYS 451 
1 n ARG 452 
1 n GLY 453 
1 n LYS 454 
1 n SER 455 
1 n ILE 456 
1 n ILE 457 
1 n MET 458 
1 n ILE 459 
1 n SER 460 
1 n SER 461 
1 n GLU 462 
1 n MET 463 
1 n PRO 464 
1 n GLU 465 
1 n LEU 466 
1 n LEU 467 
1 n GLY 468 
1 n MET 469 
1 n SER 470 
1 n ASP 471 
1 n ARG 472 
1 n ILE 473 
1 n LEU 474 
1 n VAL 475 
1 n MET 476 
1 n CYS 477 
1 n GLU 478 
1 n GLY 479 
1 n ARG 480 
1 n MET 481 
1 n THR 482 
1 n GLY 483 
1 n ILE 484 
1 n LEU 485 
1 n GLU 486 
1 n GLY 487 
1 n LYS 488 
1 n ASP 489 
1 n ALA 490 
1 n THR 491 
1 n GLN 492 
1 n VAL 493 
1 n GLU 494 
1 n VAL 495 
1 n MET 496 
1 n GLN 497 
1 n LEU 498 
1 n ALA 499 
1 n THR 500 
1 n GLN 501 
1 n PHE 502 
1 n SER 503 
1 n ASN 504 
1 n LYS 505 
1 n ALA 506 
1 n ALA 507 
1 n ALA 508 
1 n ALA 509 
1 n GLY 510 
1 n ASP 511 
1 n GLY 512 
1 n THR 513 
1 n GLU 514 
1 n ILE 515 
1 n ALA 516 
1 n GLY 517 
#
_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 06:54:39)"
_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 85.62
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
#
_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   . LEU A 1 1   ? 41.967  -22.651 -15.708 1.00 30.85 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 41.722  -21.420 -14.945 1.00 38.62 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 40.412  -21.601 -14.185 1.00 40.39 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 39.350  -21.326 -14.730 1.00 38.59 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 41.685  -20.206 -15.909 1.00 36.43 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 43.091  -19.757 -16.364 1.00 35.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 43.006  -18.969 -17.671 1.00 34.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 43.762  -18.875 -15.303 1.00 37.84 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 40.493  -22.150 -12.976 1.00 46.25 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 39.358  -22.207 -12.056 1.00 51.85 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 39.068  -20.774 -11.595 1.00 50.75 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 39.676  -20.293 -10.640 1.00 47.85 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 39.677  -23.150 -10.874 1.00 49.86 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 39.614  -24.623 -11.232 1.00 44.43 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 39.207  -25.015 -12.310 1.00 41.28 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 40.033  -25.491 -10.346 1.00 39.05 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 38.228  -20.072 -12.348 1.00 52.15 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 37.630  -18.848 -11.838 1.00 57.27 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 36.825  -19.227 -10.603 1.00 59.42 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 35.866  -19.985 -10.725 1.00 55.50 3   A 1 
ATOM 21   N N   . SER A 1 4   ? 37.257  -18.768 -9.440  1.00 60.73 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? 36.452  -18.837 -8.227  1.00 65.69 4   A 1 
ATOM 23   C C   . SER A 1 4   ? 35.119  -18.163 -8.544  1.00 67.76 4   A 1 
ATOM 24   O O   . SER A 1 4   ? 35.070  -16.939 -8.675  1.00 62.96 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? 37.175  -18.116 -7.083  1.00 60.07 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? 37.566  -16.818 -7.487  1.00 52.74 4   A 1 
ATOM 27   N N   . GLN A 1 5   ? 34.069  -18.965 -8.758  1.00 68.45 5   A 1 
ATOM 28   C CA  . GLN A 1 5   ? 32.719  -18.420 -8.848  1.00 74.49 5   A 1 
ATOM 29   C C   . GLN A 1 5   ? 32.447  -17.705 -7.527  1.00 78.38 5   A 1 
ATOM 30   O O   . GLN A 1 5   ? 32.432  -18.333 -6.465  1.00 72.86 5   A 1 
ATOM 31   C CB  . GLN A 1 5   ? 31.686  -19.528 -9.119  1.00 68.23 5   A 1 
ATOM 32   C CG  . GLN A 1 5   ? 31.581  -19.874 -10.611 1.00 60.11 5   A 1 
ATOM 33   C CD  . GLN A 1 5   ? 30.551  -20.965 -10.908 1.00 53.40 5   A 1 
ATOM 34   O OE1 . GLN A 1 5   ? 30.171  -21.761 -10.070 1.00 49.20 5   A 1 
ATOM 35   N NE2 . GLN A 1 5   ? 30.079  -21.071 -12.134 1.00 47.00 5   A 1 
ATOM 36   N N   . THR A 1 6   ? 32.322  -16.394 -7.594  1.00 73.08 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? 31.826  -15.637 -6.449  1.00 77.19 6   A 1 
ATOM 38   C C   . THR A 1 6   ? 30.456  -16.207 -6.077  1.00 82.27 6   A 1 
ATOM 39   O O   . THR A 1 6   ? 29.648  -16.468 -6.975  1.00 78.56 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? 31.725  -14.137 -6.762  1.00 69.16 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? 31.153  -13.935 -8.034  1.00 61.30 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? 33.118  -13.501 -6.776  1.00 60.31 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? 30.179  -16.452 -4.796  1.00 84.23 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? 28.914  -17.052 -4.373  1.00 88.72 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? 27.700  -16.146 -4.630  1.00 92.52 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? 26.567  -16.575 -4.444  1.00 89.78 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? 29.109  -17.364 -2.883  1.00 82.03 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? 30.153  -16.344 -2.434  1.00 73.82 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? 31.043  -16.185 -3.661  1.00 78.37 7   A 1 
ATOM 50   N N   . TYR A 1 8   ? 27.939  -14.910 -5.079  1.00 94.98 8   A 1 
ATOM 51   C CA  . TYR A 1 8   ? 26.926  -13.885 -5.303  1.00 96.22 8   A 1 
ATOM 52   C C   . TYR A 1 8   ? 26.914  -13.411 -6.757  1.00 96.59 8   A 1 
ATOM 53   O O   . TYR A 1 8   ? 27.962  -13.161 -7.350  1.00 95.21 8   A 1 
ATOM 54   C CB  . TYR A 1 8   ? 27.170  -12.718 -4.339  1.00 95.88 8   A 1 
ATOM 55   C CG  . TYR A 1 8   ? 27.253  -13.132 -2.881  1.00 96.14 8   A 1 
ATOM 56   C CD1 . TYR A 1 8   ? 26.107  -13.614 -2.218  1.00 93.28 8   A 1 
ATOM 57   C CD2 . TYR A 1 8   ? 28.484  -13.071 -2.195  1.00 93.62 8   A 1 
ATOM 58   C CE1 . TYR A 1 8   ? 26.183  -14.027 -0.874  1.00 92.79 8   A 1 
ATOM 59   C CE2 . TYR A 1 8   ? 28.566  -13.483 -0.847  1.00 93.11 8   A 1 
ATOM 60   C CZ  . TYR A 1 8   ? 27.412  -13.961 -0.188  1.00 94.27 8   A 1 
ATOM 61   O OH  . TYR A 1 8   ? 27.486  -14.360 1.111   1.00 92.55 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? 25.725  -13.262 -7.315  1.00 96.97 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? 25.517  -12.630 -8.628  1.00 97.11 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? 25.531  -11.105 -8.518  1.00 97.24 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? 25.929  -10.429 -9.458  1.00 96.30 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? 24.209  -13.143 -9.264  1.00 96.42 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? 22.956  -12.727 -8.488  1.00 93.16 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? 24.069  -12.698 -10.722 1.00 91.54 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 25.131  -10.568 -7.379  1.00 97.80 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 25.131  -9.142  -7.069  1.00 97.92 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 25.752  -8.903  -5.691  1.00 97.86 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 25.343  -9.518  -4.706  1.00 97.33 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 23.688  -8.609  -7.135  1.00 97.80 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 23.502  -7.175  -6.607  1.00 97.49 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 24.116  -6.128  -7.526  1.00 95.11 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 22.018  -6.871  -6.437  1.00 94.87 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? 26.684  -7.959  -5.624  1.00 97.92 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? 27.154  -7.387  -4.363  1.00 97.77 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? 27.103  -5.858  -4.441  1.00 97.88 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? 27.645  -5.255  -5.363  1.00 97.35 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? 28.568  -7.875  -4.005  1.00 97.18 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? 28.713  -9.394  -3.928  1.00 95.12 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? 30.117  -9.819  -3.490  1.00 94.86 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? 30.352  -9.890  -2.252  1.00 88.40 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? 30.956  -10.078 -4.375  1.00 89.32 11  A 1 
ATOM 86   N N   . MET A 1 12  ? 26.457  -5.237  -3.491  1.00 98.03 12  A 1 
ATOM 87   C CA  . MET A 1 12  ? 26.488  -3.795  -3.247  1.00 98.09 12  A 1 
ATOM 88   C C   . MET A 1 12  ? 27.207  -3.585  -1.916  1.00 98.06 12  A 1 
ATOM 89   O O   . MET A 1 12  ? 26.681  -3.989  -0.880  1.00 97.39 12  A 1 
ATOM 90   C CB  . MET A 1 12  ? 25.066  -3.224  -3.198  1.00 97.91 12  A 1 
ATOM 91   C CG  . MET A 1 12  ? 24.263  -3.444  -4.480  1.00 96.84 12  A 1 
ATOM 92   S SD  . MET A 1 12  ? 22.594  -2.732  -4.427  1.00 96.47 12  A 1 
ATOM 93   C CE  . MET A 1 12  ? 22.983  -0.966  -4.612  1.00 89.57 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 28.415  -3.038  -1.937  1.00 97.62 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 29.295  -2.974  -0.772  1.00 97.51 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 29.475  -1.531  -0.300  1.00 97.72 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 29.973  -0.697  -1.059  1.00 96.75 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 30.656  -3.625  -1.095  1.00 96.81 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 30.599  -5.079  -1.603  1.00 95.63 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 32.018  -5.603  -1.824  1.00 90.93 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 29.892  -6.021  -0.627  1.00 91.90 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 29.104  -1.251  0.941   1.00 97.59 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 29.327  0.051   1.578   1.00 97.78 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 28.581  1.219   0.923   1.00 98.06 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 29.087  2.336   0.893   1.00 96.95 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? 27.401  0.961   0.354   1.00 97.83 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? 26.652  1.980   -0.392  1.00 97.78 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? 26.165  3.077   0.554   1.00 97.46 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? 25.429  2.822   1.509   1.00 96.77 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? 25.487  1.360   -1.184  1.00 97.71 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? 25.943  0.253   -2.157  1.00 96.36 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? 24.690  2.434   -1.946  1.00 96.74 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? 26.916  0.691   -3.261  1.00 92.45 15  A 1 
ATOM 114  N N   . SER A 1 16  ? 26.534  4.311   0.237   1.00 96.58 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? 26.075  5.499   0.953   1.00 96.12 16  A 1 
ATOM 116  C C   . SER A 1 16  ? 25.435  6.492   -0.004  1.00 95.45 16  A 1 
ATOM 117  O O   . SER A 1 16  ? 25.880  6.653   -1.141  1.00 94.44 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? 27.218  6.148   1.734   1.00 95.76 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? 27.745  5.232   2.671   1.00 91.64 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? 24.375  7.164   0.447   1.00 92.31 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? 23.665  8.188   -0.327  1.00 89.82 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? 23.111  9.281   0.563   1.00 87.60 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? 22.297  9.020   1.453   1.00 85.20 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? 22.546  7.539   -1.164  1.00 89.37 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? 21.820  8.532   -2.093  1.00 87.54 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? 22.771  8.990   -3.202  1.00 86.17 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? 22.344  10.251  -3.925  1.00 84.59 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? 23.548  10.796  -4.624  1.00 81.94 17  A 1 
ATOM 129  N N   . GLN A 1 18  ? 23.467  10.514  0.247   1.00 87.00 18  A 1 
ATOM 130  C CA  . GLN A 1 18  ? 22.953  11.707  0.901   1.00 84.35 18  A 1 
ATOM 131  C C   . GLN A 1 18  ? 22.067  12.522  -0.045  1.00 82.26 18  A 1 
ATOM 132  O O   . GLN A 1 18  ? 22.365  12.705  -1.225  1.00 77.36 18  A 1 
ATOM 133  C CB  . GLN A 1 18  ? 24.140  12.509  1.465   1.00 81.19 18  A 1 
ATOM 134  C CG  . GLN A 1 18  ? 23.683  13.558  2.482   1.00 75.27 18  A 1 
ATOM 135  C CD  . GLN A 1 18  ? 24.842  14.255  3.186   1.00 73.51 18  A 1 
ATOM 136  O OE1 . GLN A 1 18  ? 25.962  14.334  2.718   1.00 66.56 18  A 1 
ATOM 137  N NE2 . GLN A 1 18  ? 24.611  14.827  4.350   1.00 63.77 18  A 1 
ATOM 138  N N   . PHE A 1 19  ? 20.981  13.038  0.485   1.00 72.98 19  A 1 
ATOM 139  C CA  . PHE A 1 19  ? 20.176  14.095  -0.126  1.00 69.93 19  A 1 
ATOM 140  C C   . PHE A 1 19  ? 20.219  15.346  0.764   1.00 69.23 19  A 1 
ATOM 141  O O   . PHE A 1 19  ? 20.598  15.250  1.934   1.00 66.30 19  A 1 
ATOM 142  C CB  . PHE A 1 19  ? 18.744  13.599  -0.347  1.00 69.84 19  A 1 
ATOM 143  C CG  . PHE A 1 19  ? 18.623  12.431  -1.306  1.00 69.09 19  A 1 
ATOM 144  C CD1 . PHE A 1 19  ? 18.781  12.637  -2.690  1.00 63.86 19  A 1 
ATOM 145  C CD2 . PHE A 1 19  ? 18.352  11.143  -0.815  1.00 61.93 19  A 1 
ATOM 146  C CE1 . PHE A 1 19  ? 18.670  11.551  -3.580  1.00 60.69 19  A 1 
ATOM 147  C CE2 . PHE A 1 19  ? 18.242  10.058  -1.704  1.00 61.28 19  A 1 
ATOM 148  C CZ  . PHE A 1 19  ? 18.399  10.262  -3.087  1.00 65.87 19  A 1 
ATOM 149  N N   . PRO A 1 20  ? 19.826  16.530  0.259   1.00 61.03 20  A 1 
ATOM 150  C CA  . PRO A 1 20  ? 19.769  17.732  1.084   1.00 57.98 20  A 1 
ATOM 151  C C   . PRO A 1 20  ? 18.942  17.511  2.363   1.00 56.90 20  A 1 
ATOM 152  O O   . PRO A 1 20  ? 17.736  17.307  2.306   1.00 54.69 20  A 1 
ATOM 153  C CB  . PRO A 1 20  ? 19.177  18.818  0.177   1.00 57.36 20  A 1 
ATOM 154  C CG  . PRO A 1 20  ? 19.580  18.360  -1.226  1.00 55.71 20  A 1 
ATOM 155  C CD  . PRO A 1 20  ? 19.486  16.841  -1.123  1.00 56.22 20  A 1 
ATOM 156  N N   . GLY A 1 21  ? 19.607  17.539  3.524   1.00 58.28 21  A 1 
ATOM 157  C CA  . GLY A 1 21  ? 18.967  17.392  4.835   1.00 55.53 21  A 1 
ATOM 158  C C   . GLY A 1 21  ? 18.705  15.955  5.309   1.00 58.01 21  A 1 
ATOM 159  O O   . GLY A 1 21  ? 18.159  15.799  6.397   1.00 54.22 21  A 1 
ATOM 160  N N   . VAL A 1 22  ? 19.101  14.909  4.544   1.00 61.44 22  A 1 
ATOM 161  C CA  . VAL A 1 22  ? 18.902  13.508  4.953   1.00 63.02 22  A 1 
ATOM 162  C C   . VAL A 1 22  ? 20.008  12.579  4.445   1.00 68.20 22  A 1 
ATOM 163  O O   . VAL A 1 22  ? 20.324  12.555  3.257   1.00 66.72 22  A 1 
ATOM 164  C CB  . VAL A 1 22  ? 17.494  13.010  4.553   1.00 56.88 22  A 1 
ATOM 165  C CG1 . VAL A 1 22  ? 17.256  12.939  3.041   1.00 48.89 22  A 1 
ATOM 166  C CG2 . VAL A 1 22  ? 17.185  11.636  5.159   1.00 47.51 22  A 1 
ATOM 167  N N   . GLN A 1 23  ? 20.561  11.763  5.336   1.00 73.51 23  A 1 
ATOM 168  C CA  . GLN A 1 23  ? 21.383  10.606  4.998   1.00 75.41 23  A 1 
ATOM 169  C C   . GLN A 1 23  ? 20.444  9.432   4.690   1.00 74.32 23  A 1 
ATOM 170  O O   . GLN A 1 23  ? 19.855  8.854   5.596   1.00 70.25 23  A 1 
ATOM 171  C CB  . GLN A 1 23  ? 22.336  10.302  6.168   1.00 76.67 23  A 1 
ATOM 172  C CG  . GLN A 1 23  ? 23.381  9.223   5.820   1.00 76.15 23  A 1 
ATOM 173  C CD  . GLN A 1 23  ? 24.427  9.702   4.812   1.00 77.23 23  A 1 
ATOM 174  O OE1 . GLN A 1 23  ? 24.672  10.882  4.634   1.00 69.91 23  A 1 
ATOM 175  N NE2 . GLN A 1 23  ? 25.092  8.803   4.121   1.00 68.50 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? 20.251  9.113   3.414   1.00 81.39 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? 19.289  8.095   2.990   1.00 81.42 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? 19.867  6.674   3.024   1.00 83.86 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? 19.118  5.726   3.260   1.00 82.32 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? 18.789  8.460   1.591   1.00 79.29 24  A 1 
ATOM 181  N N   . LEU A 1 25  ? 21.173  6.531   2.773   1.00 87.36 25  A 1 
ATOM 182  C CA  . LEU A 1 25  ? 21.931  5.290   2.918   1.00 89.45 25  A 1 
ATOM 183  C C   . LEU A 1 25  ? 23.265  5.596   3.592   1.00 90.02 25  A 1 
ATOM 184  O O   . LEU A 1 25  ? 23.917  6.583   3.237   1.00 89.86 25  A 1 
ATOM 185  C CB  . LEU A 1 25  ? 22.188  4.622   1.553   1.00 90.78 25  A 1 
ATOM 186  C CG  . LEU A 1 25  ? 20.943  4.285   0.721   1.00 90.34 25  A 1 
ATOM 187  C CD1 . LEU A 1 25  ? 21.363  3.810   -0.670  1.00 88.09 25  A 1 
ATOM 188  C CD2 . LEU A 1 25  ? 20.106  3.180   1.365   1.00 88.24 25  A 1 
ATOM 189  N N   . ASP A 1 26  ? 23.664  4.726   4.506   1.00 92.76 26  A 1 
ATOM 190  C CA  . ASP A 1 26  ? 24.883  4.864   5.293   1.00 92.86 26  A 1 
ATOM 191  C C   . ASP A 1 26  ? 25.556  3.494   5.447   1.00 93.66 26  A 1 
ATOM 192  O O   . ASP A 1 26  ? 25.107  2.658   6.233   1.00 93.13 26  A 1 
ATOM 193  C CB  . ASP A 1 26  ? 24.509  5.502   6.640   1.00 91.75 26  A 1 
ATOM 194  C CG  . ASP A 1 26  ? 25.709  5.888   7.497   1.00 89.55 26  A 1 
ATOM 195  O OD1 . ASP A 1 26  ? 26.858  5.851   7.017   1.00 84.55 26  A 1 
ATOM 196  O OD2 . ASP A 1 26  ? 25.446  6.269   8.663   1.00 83.84 26  A 1 
ATOM 197  N N   . ASP A 1 27  ? 26.603  3.262   4.635   1.00 96.42 27  A 1 
ATOM 198  C CA  . ASP A 1 27  ? 27.412  2.039   4.622   1.00 96.97 27  A 1 
ATOM 199  C C   . ASP A 1 27  ? 26.587  0.742   4.456   1.00 97.18 27  A 1 
ATOM 200  O O   . ASP A 1 27  ? 26.746  -0.249  5.167   1.00 96.10 27  A 1 
ATOM 201  C CB  . ASP A 1 27  ? 28.360  2.049   5.836   1.00 96.58 27  A 1 
ATOM 202  C CG  . ASP A 1 27  ? 29.451  0.980   5.765   1.00 95.61 27  A 1 
ATOM 203  O OD1 . ASP A 1 27  ? 29.846  0.610   4.634   1.00 90.51 27  A 1 
ATOM 204  O OD2 . ASP A 1 27  ? 29.928  0.566   6.845   1.00 89.99 27  A 1 
ATOM 205  N N   . VAL A 1 28  ? 25.652  0.735   3.499   1.00 97.03 28  A 1 
ATOM 206  C CA  . VAL A 1 28  ? 24.763  -0.414  3.285   1.00 97.25 28  A 1 
ATOM 207  C C   . VAL A 1 28  ? 25.443  -1.468  2.426   1.00 97.69 28  A 1 
ATOM 208  O O   . VAL A 1 28  ? 25.860  -1.208  1.295   1.00 97.36 28  A 1 
ATOM 209  C CB  . VAL A 1 28  ? 23.412  -0.007  2.680   1.00 96.57 28  A 1 
ATOM 210  C CG1 . VAL A 1 28  ? 22.487  -1.222  2.523   1.00 93.50 28  A 1 
ATOM 211  C CG2 . VAL A 1 28  ? 22.692  1.005   3.579   1.00 93.11 28  A 1 
ATOM 212  N N   . THR A 1 29  ? 25.471  -2.709  2.920   1.00 97.91 29  A 1 
ATOM 213  C CA  . THR A 1 29  ? 25.922  -3.880  2.164   1.00 97.87 29  A 1 
ATOM 214  C C   . THR A 1 29  ? 24.754  -4.820  1.881   1.00 97.89 29  A 1 
ATOM 215  O O   . THR A 1 29  ? 24.054  -5.241  2.799   1.00 97.36 29  A 1 
ATOM 216  C CB  . THR A 1 29  ? 27.079  -4.578  2.891   1.00 97.31 29  A 1 
ATOM 217  O OG1 . THR A 1 29  ? 28.201  -3.718  2.877   1.00 95.04 29  A 1 
ATOM 218  C CG2 . THR A 1 29  ? 27.514  -5.878  2.219   1.00 94.95 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? 24.575  -5.184  0.603   1.00 98.02 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? 23.610  -6.183  0.146   1.00 98.02 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? 24.318  -7.180  -0.773  1.00 98.03 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? 25.012  -6.784  -1.709  1.00 97.36 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? 22.440  -5.480  -0.571  1.00 97.70 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? 21.377  -6.438  -1.151  1.00 97.20 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? 20.600  -7.160  -0.055  1.00 93.40 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? 20.380  -5.660  -2.008  1.00 93.30 30  A 1 
ATOM 227  N N   . ARG A 1 31  ? 24.105  -8.476  -0.530  1.00 98.02 31  A 1 
ATOM 228  C CA  . ARG A 1 31  ? 24.640  -9.562  -1.357  1.00 97.88 31  A 1 
ATOM 229  C C   . ARG A 1 31  ? 23.516  -10.504 -1.755  1.00 97.94 31  A 1 
ATOM 230  O O   . ARG A 1 31  ? 22.759  -10.930 -0.890  1.00 97.27 31  A 1 
ATOM 231  C CB  . ARG A 1 31  ? 25.725  -10.323 -0.597  1.00 97.24 31  A 1 
ATOM 232  C CG  . ARG A 1 31  ? 26.966  -9.481  -0.320  1.00 95.75 31  A 1 
ATOM 233  C CD  . ARG A 1 31  ? 28.031  -10.372 0.312   1.00 94.26 31  A 1 
ATOM 234  N NE  . ARG A 1 31  ? 29.311  -9.669  0.443   1.00 90.46 31  A 1 
ATOM 235  C CZ  . ARG A 1 31  ? 30.007  -9.478  1.545   1.00 87.88 31  A 1 
ATOM 236  N NH1 . ARG A 1 31  ? 29.607  -9.905  2.713   1.00 80.40 31  A 1 
ATOM 237  N NH2 . ARG A 1 31  ? 31.134  -8.840  1.476   1.00 82.02 31  A 1 
ATOM 238  N N   . VAL A 1 32  ? 23.425  -10.854 -3.038  1.00 97.87 32  A 1 
ATOM 239  C CA  . VAL A 1 32  ? 22.351  -11.701 -3.569  1.00 97.97 32  A 1 
ATOM 240  C C   . VAL A 1 32  ? 22.950  -12.881 -4.322  1.00 97.83 32  A 1 
ATOM 241  O O   . VAL A 1 32  ? 23.818  -12.710 -5.183  1.00 97.22 32  A 1 
ATOM 242  C CB  . VAL A 1 32  ? 21.378  -10.905 -4.452  1.00 97.74 32  A 1 
ATOM 243  C CG1 . VAL A 1 32  ? 20.154  -11.756 -4.807  1.00 95.73 32  A 1 
ATOM 244  C CG2 . VAL A 1 32  ? 20.881  -9.631  -3.757  1.00 95.06 32  A 1 
ATOM 245  N N   . ARG A 1 33  ? 22.494  -14.094 -4.004  1.00 97.56 33  A 1 
ATOM 246  C CA  . ARG A 1 33  ? 22.947  -15.337 -4.639  1.00 97.40 33  A 1 
ATOM 247  C C   . ARG A 1 33  ? 22.230  -15.557 -5.977  1.00 97.54 33  A 1 
ATOM 248  O O   . ARG A 1 33  ? 21.078  -15.154 -6.116  1.00 97.09 33  A 1 
ATOM 249  C CB  . ARG A 1 33  ? 22.726  -16.525 -3.698  1.00 96.69 33  A 1 
ATOM 250  C CG  . ARG A 1 33  ? 23.502  -16.382 -2.379  1.00 93.23 33  A 1 
ATOM 251  C CD  . ARG A 1 33  ? 23.270  -17.614 -1.505  1.00 90.91 33  A 1 
ATOM 252  N NE  . ARG A 1 33  ? 23.776  -17.392 -0.144  1.00 81.29 33  A 1 
ATOM 253  C CZ  . ARG A 1 33  ? 23.952  -18.304 0.786   1.00 74.82 33  A 1 
ATOM 254  N NH1 . ARG A 1 33  ? 23.789  -19.574 0.556   1.00 66.60 33  A 1 
ATOM 255  N NH2 . ARG A 1 33  ? 24.277  -17.937 1.988   1.00 64.65 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? 22.875  -16.212 -6.968  1.00 96.99 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? 22.186  -16.602 -8.192  1.00 96.91 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? 21.096  -17.640 -7.884  1.00 97.14 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? 21.281  -18.489 -7.015  1.00 96.27 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? 23.279  -17.172 -9.099  1.00 95.88 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? 24.309  -17.720 -8.108  1.00 94.26 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? 24.222  -16.756 -6.932  1.00 96.12 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? 19.978  -17.595 -8.607  1.00 96.55 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? 18.875  -18.541 -8.424  1.00 96.68 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? 18.251  -18.497 -7.028  1.00 97.26 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? 17.904  -19.540 -6.485  1.00 96.05 35  A 1 
ATOM 267  N N   . SER A 1 36  ? 18.155  -17.314 -6.428  1.00 97.05 36  A 1 
ATOM 268  C CA  . SER A 1 36  ? 17.562  -17.125 -5.100  1.00 97.43 36  A 1 
ATOM 269  C C   . SER A 1 36  ? 16.549  -15.984 -5.075  1.00 97.77 36  A 1 
ATOM 270  O O   . SER A 1 36  ? 16.628  -15.050 -5.876  1.00 97.28 36  A 1 
ATOM 271  C CB  . SER A 1 36  ? 18.650  -16.913 -4.038  1.00 96.81 36  A 1 
ATOM 272  O OG  . SER A 1 36  ? 19.276  -15.647 -4.174  1.00 94.67 36  A 1 
ATOM 273  N N   . VAL A 1 37  ? 15.628  -16.051 -4.129  1.00 98.16 37  A 1 
ATOM 274  C CA  . VAL A 1 37  ? 14.765  -14.925 -3.756  1.00 98.39 37  A 1 
ATOM 275  C C   . VAL A 1 37  ? 15.326  -14.294 -2.489  1.00 98.46 37  A 1 
ATOM 276  O O   . VAL A 1 37  ? 15.295  -14.892 -1.411  1.00 97.94 37  A 1 
ATOM 277  C CB  . VAL A 1 37  ? 13.299  -15.349 -3.573  1.00 98.02 37  A 1 
ATOM 278  C CG1 . VAL A 1 37  ? 12.421  -14.124 -3.285  1.00 96.17 37  A 1 
ATOM 279  C CG2 . VAL A 1 37  ? 12.746  -16.040 -4.825  1.00 95.48 37  A 1 
ATOM 280  N N   . HIS A 1 38  ? 15.856  -13.086 -2.615  1.00 98.42 38  A 1 
ATOM 281  C CA  . HIS A 1 38  ? 16.404  -12.314 -1.512  1.00 98.41 38  A 1 
ATOM 282  C C   . HIS A 1 38  ? 15.432  -11.197 -1.132  1.00 98.35 38  A 1 
ATOM 283  O O   . HIS A 1 38  ? 15.271  -10.230 -1.876  1.00 97.86 38  A 1 
ATOM 284  C CB  . HIS A 1 38  ? 17.785  -11.786 -1.904  1.00 98.10 38  A 1 
ATOM 285  C CG  . HIS A 1 38  ? 18.581  -11.316 -0.719  1.00 98.06 38  A 1 
ATOM 286  N ND1 . HIS A 1 38  ? 19.780  -11.873 -0.303  1.00 93.09 38  A 1 
ATOM 287  C CD2 . HIS A 1 38  ? 18.239  -10.331 0.160   1.00 92.04 38  A 1 
ATOM 288  C CE1 . HIS A 1 38  ? 20.141  -11.229 0.805   1.00 92.94 38  A 1 
ATOM 289  N NE2 . HIS A 1 38  ? 19.234  -10.291 1.121   1.00 93.47 38  A 1 
ATOM 290  N N   . ALA A 1 39  ? 14.785  -11.313 0.019   1.00 98.32 39  A 1 
ATOM 291  C CA  . ALA A 1 39  ? 13.906  -10.251 0.485   1.00 98.14 39  A 1 
ATOM 292  C C   . ALA A 1 39  ? 14.694  -9.085  1.087   1.00 98.17 39  A 1 
ATOM 293  O O   . ALA A 1 39  ? 15.624  -9.273  1.872   1.00 97.63 39  A 1 
ATOM 294  C CB  . ALA A 1 39  ? 12.874  -10.794 1.458   1.00 97.42 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? 14.283  -7.870  0.741   1.00 97.48 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? 14.784  -6.639  1.335   1.00 96.78 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? 13.667  -5.988  2.151   1.00 95.71 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? 12.710  -5.433  1.608   1.00 93.54 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? 15.344  -5.735  0.226   1.00 96.00 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? 16.009  -4.457  0.763   1.00 93.86 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? 17.271  -4.757  1.572   1.00 88.82 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? 16.397  -3.554  -0.408  1.00 88.51 40  A 1 
ATOM 303  N N   . MET A 1 41  ? 13.802  -6.058  3.459   1.00 94.99 41  A 1 
ATOM 304  C CA  . MET A 1 41  ? 12.800  -5.612  4.421   1.00 93.41 41  A 1 
ATOM 305  C C   . MET A 1 41  ? 13.290  -4.435  5.270   1.00 92.44 41  A 1 
ATOM 306  O O   . MET A 1 41  ? 14.483  -4.186  5.405   1.00 89.23 41  A 1 
ATOM 307  C CB  . MET A 1 41  ? 12.375  -6.805  5.282   1.00 91.27 41  A 1 
ATOM 308  C CG  . MET A 1 41  ? 11.043  -6.500  5.972   1.00 82.42 41  A 1 
ATOM 309  S SD  . MET A 1 41  ? 10.326  -7.916  6.795   1.00 79.47 41  A 1 
ATOM 310  C CE  . MET A 1 41  ? 8.642   -7.283  7.002   1.00 69.49 41  A 1 
ATOM 311  N N   . GLY A 1 42  ? 12.361  -3.703  5.846   1.00 89.10 42  A 1 
ATOM 312  C CA  . GLY A 1 42  ? 12.634  -2.545  6.691   1.00 87.33 42  A 1 
ATOM 313  C C   . GLY A 1 42  ? 11.436  -1.612  6.755   1.00 85.92 42  A 1 
ATOM 314  O O   . GLY A 1 42  ? 10.519  -1.719  5.940   1.00 83.06 42  A 1 
ATOM 315  N N   . GLU A 1 43  ? 11.453  -0.676  7.692   1.00 79.52 43  A 1 
ATOM 316  C CA  . GLU A 1 43  ? 10.405  0.337   7.808   1.00 76.52 43  A 1 
ATOM 317  C C   . GLU A 1 43  ? 10.337  1.255   6.576   1.00 76.71 43  A 1 
ATOM 318  O O   . GLU A 1 43  ? 11.242  1.300   5.725   1.00 71.90 43  A 1 
ATOM 319  C CB  . GLU A 1 43  ? 10.592  1.147   9.105   1.00 71.00 43  A 1 
ATOM 320  C CG  . GLU A 1 43  ? 10.406  0.276   10.363  1.00 63.25 43  A 1 
ATOM 321  C CD  . GLU A 1 43  ? 10.382  1.098   11.663  1.00 60.70 43  A 1 
ATOM 322  O OE1 . GLU A 1 43  ? 10.030  0.501   12.708  1.00 55.02 43  A 1 
ATOM 323  O OE2 . GLU A 1 43  ? 10.688  2.305   11.625  1.00 53.45 43  A 1 
ATOM 324  N N   . ASN A 1 44  ? 9.244   1.998   6.430   1.00 74.42 44  A 1 
ATOM 325  C CA  . ASN A 1 44  ? 9.176   3.066   5.439   1.00 71.42 44  A 1 
ATOM 326  C C   . ASN A 1 44  ? 10.241  4.120   5.766   1.00 69.84 44  A 1 
ATOM 327  O O   . ASN A 1 44  ? 10.366  4.567   6.902   1.00 65.46 44  A 1 
ATOM 328  C CB  . ASN A 1 44  ? 7.756   3.648   5.382   1.00 67.56 44  A 1 
ATOM 329  C CG  . ASN A 1 44  ? 6.771   2.694   4.729   1.00 63.51 44  A 1 
ATOM 330  O OD1 . ASN A 1 44  ? 7.147   1.797   3.997   1.00 60.87 44  A 1 
ATOM 331  N ND2 . ASN A 1 44  ? 5.492   2.863   4.948   1.00 57.62 44  A 1 
ATOM 332  N N   . GLY A 1 45  ? 11.042  4.493   4.780   1.00 72.31 45  A 1 
ATOM 333  C CA  . GLY A 1 45  ? 12.194  5.375   5.001   1.00 71.12 45  A 1 
ATOM 334  C C   . GLY A 1 45  ? 13.484  4.669   5.442   1.00 73.89 45  A 1 
ATOM 335  O O   . GLY A 1 45  ? 14.507  5.336   5.524   1.00 71.78 45  A 1 
ATOM 336  N N   . ALA A 1 46  ? 13.503  3.336   5.608   1.00 80.03 46  A 1 
ATOM 337  C CA  . ALA A 1 46  ? 14.726  2.580   5.923   1.00 82.25 46  A 1 
ATOM 338  C C   . ALA A 1 46  ? 15.798  2.580   4.811   1.00 84.19 46  A 1 
ATOM 339  O O   . ALA A 1 46  ? 16.881  2.033   5.004   1.00 83.87 46  A 1 
ATOM 340  C CB  . ALA A 1 46  ? 14.328  1.148   6.286   1.00 82.18 46  A 1 
ATOM 341  N N   . GLY A 1 47  ? 15.521  3.139   3.630   1.00 84.17 47  A 1 
ATOM 342  C CA  . GLY A 1 47  ? 16.452  3.258   2.503   1.00 86.71 47  A 1 
ATOM 343  C C   . GLY A 1 47  ? 16.300  2.204   1.398   1.00 89.34 47  A 1 
ATOM 344  O O   . GLY A 1 47  ? 16.992  2.304   0.387   1.00 89.22 47  A 1 
ATOM 345  N N   . LYS A 1 48  ? 15.364  1.236   1.513   1.00 91.46 48  A 1 
ATOM 346  C CA  . LYS A 1 48  ? 15.165  0.124   0.558   1.00 92.00 48  A 1 
ATOM 347  C C   . LYS A 1 48  ? 15.063  0.590   -0.902  1.00 92.36 48  A 1 
ATOM 348  O O   . LYS A 1 48  ? 15.905  0.245   -1.728  1.00 91.97 48  A 1 
ATOM 349  C CB  . LYS A 1 48  ? 13.910  -0.689  0.913   1.00 91.63 48  A 1 
ATOM 350  C CG  . LYS A 1 48  ? 13.833  -1.159  2.376   1.00 91.35 48  A 1 
ATOM 351  C CD  . LYS A 1 48  ? 12.608  -2.049  2.633   1.00 89.12 48  A 1 
ATOM 352  C CE  . LYS A 1 48  ? 11.245  -1.394  2.368   1.00 86.28 48  A 1 
ATOM 353  N NZ  . LYS A 1 48  ? 10.816  -0.484  3.450   1.00 83.53 48  A 1 
ATOM 354  N N   . SER A 1 49  ? 14.080  1.436   -1.201  1.00 87.94 49  A 1 
ATOM 355  C CA  . SER A 1 49  ? 13.877  1.935   -2.565  1.00 86.89 49  A 1 
ATOM 356  C C   . SER A 1 49  ? 15.007  2.859   -3.018  1.00 88.35 49  A 1 
ATOM 357  O O   . SER A 1 49  ? 15.300  2.922   -4.207  1.00 87.64 49  A 1 
ATOM 358  C CB  . SER A 1 49  ? 12.526  2.647   -2.708  1.00 83.86 49  A 1 
ATOM 359  O OG  . SER A 1 49  ? 11.506  1.935   -2.048  1.00 75.65 49  A 1 
ATOM 360  N N   . THR A 1 50  ? 15.697  3.560   -2.106  1.00 87.02 50  A 1 
ATOM 361  C CA  . THR A 1 50  ? 16.891  4.354   -2.450  1.00 87.98 50  A 1 
ATOM 362  C C   . THR A 1 50  ? 18.036  3.445   -2.880  1.00 90.62 50  A 1 
ATOM 363  O O   . THR A 1 50  ? 18.639  3.700   -3.918  1.00 90.43 50  A 1 
ATOM 364  C CB  . THR A 1 50  ? 17.333  5.252   -1.286  1.00 86.81 50  A 1 
ATOM 365  O OG1 . THR A 1 50  ? 16.265  6.081   -0.890  1.00 83.25 50  A 1 
ATOM 366  C CG2 . THR A 1 50  ? 18.483  6.181   -1.680  1.00 83.07 50  A 1 
ATOM 367  N N   . LEU A 1 51  ? 18.278  2.352   -2.149  1.00 93.46 51  A 1 
ATOM 368  C CA  . LEU A 1 51  ? 19.290  1.352   -2.490  1.00 94.98 51  A 1 
ATOM 369  C C   . LEU A 1 51  ? 19.015  0.724   -3.866  1.00 95.49 51  A 1 
ATOM 370  O O   . LEU A 1 51  ? 19.913  0.649   -4.705  1.00 95.61 51  A 1 
ATOM 371  C CB  . LEU A 1 51  ? 19.325  0.294   -1.371  1.00 96.11 51  A 1 
ATOM 372  C CG  . LEU A 1 51  ? 20.431  -0.760  -1.530  1.00 95.87 51  A 1 
ATOM 373  C CD1 . LEU A 1 51  ? 21.822  -0.153  -1.374  1.00 93.40 51  A 1 
ATOM 374  C CD2 . LEU A 1 51  ? 20.258  -1.848  -0.472  1.00 94.03 51  A 1 
ATOM 375  N N   . MET A 1 52  ? 17.760  0.342   -4.136  1.00 94.93 52  A 1 
ATOM 376  C CA  . MET A 1 52  ? 17.370  -0.219  -5.436  1.00 94.68 52  A 1 
ATOM 377  C C   . MET A 1 52  ? 17.439  0.803   -6.574  1.00 94.42 52  A 1 
ATOM 378  O O   . MET A 1 52  ? 17.824  0.455   -7.688  1.00 93.57 52  A 1 
ATOM 379  C CB  . MET A 1 52  ? 15.966  -0.819  -5.344  1.00 94.64 52  A 1 
ATOM 380  C CG  . MET A 1 52  ? 15.899  -2.021  -4.394  1.00 94.00 52  A 1 
ATOM 381  S SD  . MET A 1 52  ? 17.019  -3.405  -4.771  1.00 94.24 52  A 1 
ATOM 382  C CE  . MET A 1 52  ? 18.442  -3.032  -3.715  1.00 89.74 52  A 1 
ATOM 383  N N   . LYS A 1 53  ? 17.140  2.076   -6.308  1.00 93.36 53  A 1 
ATOM 384  C CA  . LYS A 1 53  ? 17.315  3.155   -7.292  1.00 92.30 53  A 1 
ATOM 385  C C   . LYS A 1 53  ? 18.785  3.432   -7.605  1.00 93.22 53  A 1 
ATOM 386  O O   . LYS A 1 53  ? 19.075  3.790   -8.744  1.00 92.77 53  A 1 
ATOM 387  C CB  . LYS A 1 53  ? 16.596  4.423   -6.813  1.00 91.03 53  A 1 
ATOM 388  C CG  . LYS A 1 53  ? 15.075  4.314   -7.005  1.00 87.85 53  A 1 
ATOM 389  C CD  . LYS A 1 53  ? 14.361  5.500   -6.351  1.00 81.32 53  A 1 
ATOM 390  C CE  . LYS A 1 53  ? 12.847  5.330   -6.522  1.00 76.63 53  A 1 
ATOM 391  N NZ  . LYS A 1 53  ? 12.083  6.415   -5.866  1.00 69.19 53  A 1 
ATOM 392  N N   . CYS A 1 54  ? 19.705  3.226   -6.651  1.00 94.11 54  A 1 
ATOM 393  C CA  . CYS A 1 54  ? 21.146  3.224   -6.928  1.00 94.57 54  A 1 
ATOM 394  C C   . CYS A 1 54  ? 21.522  2.034   -7.823  1.00 95.60 54  A 1 
ATOM 395  O O   . CYS A 1 54  ? 22.148  2.232   -8.862  1.00 95.79 54  A 1 
ATOM 396  C CB  . CYS A 1 54  ? 21.948  3.215   -5.614  1.00 94.90 54  A 1 
ATOM 397  S SG  . CYS A 1 54  ? 21.712  4.770   -4.706  1.00 94.20 54  A 1 
ATOM 398  N N   . LEU A 1 55  ? 21.061  0.816   -7.497  1.00 96.31 55  A 1 
ATOM 399  C CA  . LEU A 1 55  ? 21.296  -0.380  -8.320  1.00 96.73 55  A 1 
ATOM 400  C C   . LEU A 1 55  ? 20.748  -0.241  -9.746  1.00 96.65 55  A 1 
ATOM 401  O O   . LEU A 1 55  ? 21.360  -0.720  -10.697 1.00 95.72 55  A 1 
ATOM 402  C CB  . LEU A 1 55  ? 20.679  -1.598  -7.612  1.00 96.91 55  A 1 
ATOM 403  C CG  . LEU A 1 55  ? 20.827  -2.926  -8.379  1.00 96.47 55  A 1 
ATOM 404  C CD1 . LEU A 1 55  ? 22.285  -3.270  -8.693  1.00 93.28 55  A 1 
ATOM 405  C CD2 . LEU A 1 55  ? 20.233  -4.064  -7.549  1.00 93.60 55  A 1 
ATOM 406  N N   . PHE A 1 56  ? 19.610  0.416   -9.913  1.00 95.72 56  A 1 
ATOM 407  C CA  . PHE A 1 56  ? 18.982  0.620   -11.220 1.00 94.79 56  A 1 
ATOM 408  C C   . PHE A 1 56  ? 19.453  1.898   -11.947 1.00 94.48 56  A 1 
ATOM 409  O O   . PHE A 1 56  ? 18.907  2.262   -12.988 1.00 92.34 56  A 1 
ATOM 410  C CB  . PHE A 1 56  ? 17.455  0.525   -11.064 1.00 93.52 56  A 1 
ATOM 411  C CG  . PHE A 1 56  ? 16.728  0.193   -12.349 1.00 92.24 56  A 1 
ATOM 412  C CD1 . PHE A 1 56  ? 15.822  1.110   -12.912 1.00 86.25 56  A 1 
ATOM 413  C CD2 . PHE A 1 56  ? 16.974  -1.028  -12.996 1.00 86.74 56  A 1 
ATOM 414  C CE1 . PHE A 1 56  ? 15.164  0.804   -14.113 1.00 84.38 56  A 1 
ATOM 415  C CE2 . PHE A 1 56  ? 16.323  -1.331  -14.204 1.00 84.61 56  A 1 
ATOM 416  C CZ  . PHE A 1 56  ? 15.419  -0.416  -14.762 1.00 87.49 56  A 1 
ATOM 417  N N   . GLY A 1 57  ? 20.461  2.605   -11.422 1.00 94.42 57  A 1 
ATOM 418  C CA  . GLY A 1 57  ? 21.045  3.791   -12.058 1.00 94.12 57  A 1 
ATOM 419  C C   . GLY A 1 57  ? 20.116  5.010   -12.125 1.00 94.23 57  A 1 
ATOM 420  O O   . GLY A 1 57  ? 20.286  5.869   -12.988 1.00 92.09 57  A 1 
ATOM 421  N N   . ILE A 1 58  ? 19.110  5.080   -11.247 1.00 92.61 58  A 1 
ATOM 422  C CA  . ILE A 1 58  ? 18.246  6.262   -11.066 1.00 91.03 58  A 1 
ATOM 423  C C   . ILE A 1 58  ? 18.941  7.283   -10.162 1.00 90.78 58  A 1 
ATOM 424  O O   . ILE A 1 58  ? 18.852  8.486   -10.400 1.00 88.78 58  A 1 
ATOM 425  C CB  . ILE A 1 58  ? 16.867  5.855   -10.493 1.00 89.47 58  A 1 
ATOM 426  C CG1 . ILE A 1 58  ? 16.103  4.961   -11.495 1.00 87.03 58  A 1 
ATOM 427  C CG2 . ILE A 1 58  ? 16.020  7.095   -10.132 1.00 85.41 58  A 1 
ATOM 428  C CD1 . ILE A 1 58  ? 14.802  4.358   -10.954 1.00 80.36 58  A 1 
ATOM 429  N N   . PHE A 1 59  ? 19.627  6.804   -9.124  1.00 90.63 59  A 1 
ATOM 430  C CA  . PHE A 1 59  ? 20.471  7.616   -8.259  1.00 90.00 59  A 1 
ATOM 431  C C   . PHE A 1 59  ? 21.914  7.141   -8.356  1.00 91.42 59  A 1 
ATOM 432  O O   . PHE A 1 59  ? 22.171  5.951   -8.468  1.00 90.33 59  A 1 
ATOM 433  C CB  . PHE A 1 59  ? 19.969  7.564   -6.806  1.00 87.97 59  A 1 
ATOM 434  C CG  . PHE A 1 59  ? 18.563  8.096   -6.568  1.00 85.57 59  A 1 
ATOM 435  C CD1 . PHE A 1 59  ? 18.070  9.199   -7.289  1.00 77.89 59  A 1 
ATOM 436  C CD2 . PHE A 1 59  ? 17.747  7.491   -5.591  1.00 77.50 59  A 1 
ATOM 437  C CE1 . PHE A 1 59  ? 16.770  9.676   -7.059  1.00 75.27 59  A 1 
ATOM 438  C CE2 . PHE A 1 59  ? 16.447  7.975   -5.356  1.00 75.50 59  A 1 
ATOM 439  C CZ  . PHE A 1 59  ? 15.955  9.063   -6.095  1.00 78.17 59  A 1 
ATOM 440  N N   . HIS A 1 60  ? 22.847  8.082   -8.268  1.00 94.42 60  A 1 
ATOM 441  C CA  . HIS A 1 60  ? 24.248  7.777   -8.031  1.00 94.18 60  A 1 
ATOM 442  C C   . HIS A 1 60  ? 24.500  7.639   -6.538  1.00 94.55 60  A 1 
ATOM 443  O O   . HIS A 1 60  ? 24.115  8.528   -5.771  1.00 93.28 60  A 1 
ATOM 444  C CB  . HIS A 1 60  ? 25.135  8.864   -8.625  1.00 92.30 60  A 1 
ATOM 445  C CG  . HIS A 1 60  ? 25.567  8.515   -10.013 1.00 83.90 60  A 1 
ATOM 446  N ND1 . HIS A 1 60  ? 26.374  7.447   -10.334 1.00 69.58 60  A 1 
ATOM 447  C CD2 . HIS A 1 60  ? 25.272  9.204   -11.148 1.00 69.40 60  A 1 
ATOM 448  C CE1 . HIS A 1 60  ? 26.586  7.512   -11.647 1.00 65.47 60  A 1 
ATOM 449  N NE2 . HIS A 1 60  ? 25.944  8.562   -12.188 1.00 67.92 60  A 1 
ATOM 450  N N   . GLU A 1 61  ? 25.163  6.547   -6.144  1.00 95.68 61  A 1 
ATOM 451  C CA  . GLU A 1 61  ? 25.763  6.416   -4.825  1.00 95.82 61  A 1 
ATOM 452  C C   . GLU A 1 61  ? 26.866  7.470   -4.624  1.00 96.26 61  A 1 
ATOM 453  O O   . GLU A 1 61  ? 27.558  7.857   -5.567  1.00 95.32 61  A 1 
ATOM 454  C CB  . GLU A 1 61  ? 26.249  4.971   -4.582  1.00 94.52 61  A 1 
ATOM 455  C CG  . GLU A 1 61  ? 27.437  4.466   -5.426  1.00 90.59 61  A 1 
ATOM 456  C CD  . GLU A 1 61  ? 27.129  4.086   -6.888  1.00 91.01 61  A 1 
ATOM 457  O OE1 . GLU A 1 61  ? 28.080  3.653   -7.576  1.00 82.93 61  A 1 
ATOM 458  O OE2 . GLU A 1 61  ? 25.968  4.234   -7.343  1.00 85.41 61  A 1 
ATOM 459  N N   . ASP A 1 62  ? 27.009  7.964   -3.403  1.00 95.18 62  A 1 
ATOM 460  C CA  . ASP A 1 62  ? 28.065  8.915   -3.044  1.00 95.41 62  A 1 
ATOM 461  C C   . ASP A 1 62  ? 29.328  8.179   -2.556  1.00 96.36 62  A 1 
ATOM 462  O O   . ASP A 1 62  ? 30.436  8.698   -2.679  1.00 95.39 62  A 1 
ATOM 463  C CB  . ASP A 1 62  ? 27.541  9.891   -1.977  1.00 94.02 62  A 1 
ATOM 464  C CG  . ASP A 1 62  ? 26.269  10.657  -2.375  1.00 91.99 62  A 1 
ATOM 465  O OD1 . ASP A 1 62  ? 26.073  11.045  -3.551  1.00 86.86 62  A 1 
ATOM 466  O OD2 . ASP A 1 62  ? 25.402  10.845  -1.497  1.00 86.65 62  A 1 
ATOM 467  N N   . ALA A 1 63  ? 29.169  6.948   -2.036  1.00 97.24 63  A 1 
ATOM 468  C CA  . ALA A 1 63  ? 30.243  6.022   -1.704  1.00 97.61 63  A 1 
ATOM 469  C C   . ALA A 1 63  ? 29.781  4.569   -1.854  1.00 97.82 63  A 1 
ATOM 470  O O   . ALA A 1 63  ? 28.585  4.281   -1.849  1.00 96.75 63  A 1 
ATOM 471  C CB  . ALA A 1 63  ? 30.738  6.301   -0.275  1.00 96.80 63  A 1 
ATOM 472  N N   . GLY A 1 64  ? 30.749  3.639   -1.942  1.00 97.82 64  A 1 
ATOM 473  C CA  . GLY A 1 64  ? 30.530  2.204   -2.095  1.00 97.82 64  A 1 
ATOM 474  C C   . GLY A 1 64  ? 30.789  1.701   -3.510  1.00 97.85 64  A 1 
ATOM 475  O O   . GLY A 1 64  ? 31.181  2.452   -4.404  1.00 96.51 64  A 1 
ATOM 476  N N   . GLU A 1 65  ? 30.614  0.395   -3.705  1.00 97.69 65  A 1 
ATOM 477  C CA  . GLU A 1 65  ? 30.915  -0.296  -4.959  1.00 97.62 65  A 1 
ATOM 478  C C   . GLU A 1 65  ? 29.837  -1.333  -5.287  1.00 97.88 65  A 1 
ATOM 479  O O   . GLU A 1 65  ? 29.323  -2.011  -4.394  1.00 96.85 65  A 1 
ATOM 480  C CB  . GLU A 1 65  ? 32.294  -0.971  -4.885  1.00 96.35 65  A 1 
ATOM 481  C CG  . GLU A 1 65  ? 33.442  0.011   -4.575  1.00 92.16 65  A 1 
ATOM 482  C CD  . GLU A 1 65  ? 34.835  -0.616  -4.703  1.00 89.82 65  A 1 
ATOM 483  O OE1 . GLU A 1 65  ? 35.784  0.157   -4.983  1.00 79.20 65  A 1 
ATOM 484  O OE2 . GLU A 1 65  ? 34.972  -1.851  -4.676  1.00 81.14 65  A 1 
ATOM 485  N N   . ILE A 1 66  ? 29.538  -1.497  -6.586  1.00 97.71 66  A 1 
ATOM 486  C CA  . ILE A 1 66  ? 28.593  -2.490  -7.096  1.00 97.75 66  A 1 
ATOM 487  C C   . ILE A 1 66  ? 29.359  -3.512  -7.934  1.00 97.50 66  A 1 
ATOM 488  O O   . ILE A 1 66  ? 30.147  -3.151  -8.811  1.00 96.41 66  A 1 
ATOM 489  C CB  . ILE A 1 66  ? 27.426  -1.830  -7.868  1.00 97.61 66  A 1 
ATOM 490  C CG1 . ILE A 1 66  ? 26.712  -0.769  -6.995  1.00 96.63 66  A 1 
ATOM 491  C CG2 . ILE A 1 66  ? 26.432  -2.913  -8.336  1.00 96.39 66  A 1 
ATOM 492  C CD1 . ILE A 1 66  ? 25.574  -0.017  -7.693  1.00 93.30 66  A 1 
ATOM 493  N N   . PHE A 1 67  ? 29.109  -4.798  -7.688  1.00 97.89 67  A 1 
ATOM 494  C CA  . PHE A 1 67  ? 29.658  -5.920  -8.433  1.00 97.64 67  A 1 
ATOM 495  C C   . PHE A 1 67  ? 28.525  -6.765  -9.003  1.00 97.67 67  A 1 
ATOM 496  O O   . PHE A 1 67  ? 27.582  -7.115  -8.292  1.00 97.19 67  A 1 
ATOM 497  C CB  . PHE A 1 67  ? 30.580  -6.770  -7.547  1.00 97.24 67  A 1 
ATOM 498  C CG  . PHE A 1 67  ? 31.784  -6.040  -6.977  1.00 97.04 67  A 1 
ATOM 499  C CD1 . PHE A 1 67  ? 33.060  -6.223  -7.544  1.00 94.05 67  A 1 
ATOM 500  C CD2 . PHE A 1 67  ? 31.632  -5.177  -5.877  1.00 94.54 67  A 1 
ATOM 501  C CE1 . PHE A 1 67  ? 34.174  -5.545  -7.016  1.00 94.00 67  A 1 
ATOM 502  C CE2 . PHE A 1 67  ? 32.744  -4.491  -5.357  1.00 94.44 67  A 1 
ATOM 503  C CZ  . PHE A 1 67  ? 34.015  -4.675  -5.925  1.00 95.45 67  A 1 
ATOM 504  N N   . LEU A 1 68  ? 28.652  -7.143  -10.280 1.00 96.96 68  A 1 
ATOM 505  C CA  . LEU A 1 68  ? 27.800  -8.114  -10.959 1.00 96.77 68  A 1 
ATOM 506  C C   . LEU A 1 68  ? 28.676  -9.262  -11.468 1.00 96.30 68  A 1 
ATOM 507  O O   . LEU A 1 68  ? 29.689  -9.025  -12.131 1.00 94.99 68  A 1 
ATOM 508  C CB  . LEU A 1 68  ? 27.022  -7.445  -12.107 1.00 96.55 68  A 1 
ATOM 509  C CG  . LEU A 1 68  ? 25.920  -6.468  -11.669 1.00 94.22 68  A 1 
ATOM 510  C CD1 . LEU A 1 68  ? 25.357  -5.743  -12.894 1.00 90.34 68  A 1 
ATOM 511  C CD2 . LEU A 1 68  ? 24.754  -7.177  -10.982 1.00 90.40 68  A 1 
ATOM 512  N N   . ASP A 1 69  ? 28.313  -10.506 -11.143 1.00 95.99 69  A 1 
ATOM 513  C CA  . ASP A 1 69  ? 29.102  -11.705 -11.454 1.00 95.27 69  A 1 
ATOM 514  C C   . ASP A 1 69  ? 30.584  -11.569 -11.024 1.00 95.23 69  A 1 
ATOM 515  O O   . ASP A 1 69  ? 31.511  -11.946 -11.752 1.00 93.04 69  A 1 
ATOM 516  C CB  . ASP A 1 69  ? 28.942  -12.091 -12.938 1.00 94.31 69  A 1 
ATOM 517  C CG  . ASP A 1 69  ? 27.519  -12.441 -13.371 1.00 92.69 69  A 1 
ATOM 518  O OD1 . ASP A 1 69  ? 26.839  -13.195 -12.648 1.00 87.60 69  A 1 
ATOM 519  O OD2 . ASP A 1 69  ? 27.132  -12.046 -14.501 1.00 87.86 69  A 1 
ATOM 520  N N   . GLY A 1 70  ? 30.823  -10.956 -9.866  1.00 94.96 70  A 1 
ATOM 521  C CA  . GLY A 1 70  ? 32.160  -10.694 -9.316  1.00 94.67 70  A 1 
ATOM 522  C C   . GLY A 1 70  ? 32.958  -9.589  -10.019 1.00 95.13 70  A 1 
ATOM 523  O O   . GLY A 1 70  ? 34.118  -9.360  -9.683  1.00 93.45 70  A 1 
ATOM 524  N N   . LYS A 1 71  ? 32.376  -8.895  -10.998 1.00 95.32 71  A 1 
ATOM 525  C CA  . LYS A 1 71  ? 33.017  -7.770  -11.694 1.00 95.37 71  A 1 
ATOM 526  C C   . LYS A 1 71  ? 32.476  -6.454  -11.166 1.00 96.13 71  A 1 
ATOM 527  O O   . LYS A 1 71  ? 31.267  -6.246  -11.165 1.00 95.49 71  A 1 
ATOM 528  C CB  . LYS A 1 71  ? 32.796  -7.872  -13.204 1.00 94.42 71  A 1 
ATOM 529  C CG  . LYS A 1 71  ? 33.469  -9.115  -13.789 1.00 87.36 71  A 1 
ATOM 530  C CD  . LYS A 1 71  ? 33.200  -9.187  -15.292 1.00 81.83 71  A 1 
ATOM 531  C CE  . LYS A 1 71  ? 33.804  -10.473 -15.844 1.00 73.62 71  A 1 
ATOM 532  N NZ  . LYS A 1 71  ? 33.444  -10.656 -17.265 1.00 63.74 71  A 1 
ATOM 533  N N   . LYS A 1 72  ? 33.383  -5.549  -10.798 1.00 96.01 72  A 1 
ATOM 534  C CA  . LYS A 1 72  ? 33.004  -4.182  -10.445 1.00 96.64 72  A 1 
ATOM 535  C C   . LYS A 1 72  ? 32.360  -3.499  -11.649 1.00 96.63 72  A 1 
ATOM 536  O O   . LYS A 1 72  ? 32.934  -3.498  -12.741 1.00 95.24 72  A 1 
ATOM 537  C CB  . LYS A 1 72  ? 34.227  -3.409  -9.923  1.00 96.37 72  A 1 
ATOM 538  C CG  . LYS A 1 72  ? 33.831  -2.027  -9.376  1.00 94.90 72  A 1 
ATOM 539  C CD  . LYS A 1 72  ? 35.037  -1.326  -8.733  1.00 92.64 72  A 1 
ATOM 540  C CE  . LYS A 1 72  ? 34.599  0.045   -8.219  1.00 86.55 72  A 1 
ATOM 541  N NZ  . LYS A 1 72  ? 35.683  0.730   -7.478  1.00 80.72 72  A 1 
ATOM 542  N N   . VAL A 1 73  ? 31.187  -2.937  -11.444 1.00 96.83 73  A 1 
ATOM 543  C CA  . VAL A 1 73  ? 30.417  -2.217  -12.460 1.00 96.91 73  A 1 
ATOM 544  C C   . VAL A 1 73  ? 30.049  -0.825  -11.966 1.00 97.10 73  A 1 
ATOM 545  O O   . VAL A 1 73  ? 29.987  -0.565  -10.766 1.00 96.12 73  A 1 
ATOM 546  C CB  . VAL A 1 73  ? 29.161  -2.992  -12.903 1.00 96.53 73  A 1 
ATOM 547  C CG1 . VAL A 1 73  ? 29.533  -4.331  -13.549 1.00 94.04 73  A 1 
ATOM 548  C CG2 . VAL A 1 73  ? 28.168  -3.245  -11.763 1.00 92.33 73  A 1 
ATOM 549  N N   . ARG A 1 74  ? 29.789  0.061   -12.925 1.00 96.57 74  A 1 
ATOM 550  C CA  . ARG A 1 74  ? 29.228  1.383   -12.667 1.00 96.24 74  A 1 
ATOM 551  C C   . ARG A 1 74  ? 27.931  1.506   -13.452 1.00 96.48 74  A 1 
ATOM 552  O O   . ARG A 1 74  ? 27.924  1.270   -14.662 1.00 94.25 74  A 1 
ATOM 553  C CB  . ARG A 1 74  ? 30.267  2.446   -13.022 1.00 94.76 74  A 1 
ATOM 554  C CG  . ARG A 1 74  ? 29.760  3.844   -12.661 1.00 85.43 74  A 1 
ATOM 555  C CD  . ARG A 1 74  ? 30.859  4.885   -12.875 1.00 80.05 74  A 1 
ATOM 556  N NE  . ARG A 1 74  ? 30.279  6.221   -12.735 1.00 69.97 74  A 1 
ATOM 557  C CZ  . ARG A 1 74  ? 30.906  7.361   -12.574 1.00 62.54 74  A 1 
ATOM 558  N NH1 . ARG A 1 74  ? 32.205  7.448   -12.516 1.00 57.03 74  A 1 
ATOM 559  N NH2 . ARG A 1 74  ? 30.205  8.450   -12.476 1.00 53.96 74  A 1 
ATOM 560  N N   . ILE A 1 75  ? 26.846  1.818   -12.761 1.00 96.12 75  A 1 
ATOM 561  C CA  . ILE A 1 75  ? 25.499  1.860   -13.333 1.00 96.11 75  A 1 
ATOM 562  C C   . ILE A 1 75  ? 25.017  3.311   -13.314 1.00 95.69 75  A 1 
ATOM 563  O O   . ILE A 1 75  ? 24.379  3.768   -12.373 1.00 93.34 75  A 1 
ATOM 564  C CB  . ILE A 1 75  ? 24.550  0.874   -12.611 1.00 95.72 75  A 1 
ATOM 565  C CG1 . ILE A 1 75  ? 25.153  -0.555  -12.570 1.00 93.93 75  A 1 
ATOM 566  C CG2 . ILE A 1 75  ? 23.203  0.870   -13.352 1.00 93.53 75  A 1 
ATOM 567  C CD1 . ILE A 1 75  ? 24.249  -1.625  -11.947 1.00 89.25 75  A 1 
ATOM 568  N N   . ASP A 1 76  ? 25.348  4.044   -14.382 1.00 95.22 76  A 1 
ATOM 569  C CA  . ASP A 1 76  ? 25.064  5.483   -14.480 1.00 94.57 76  A 1 
ATOM 570  C C   . ASP A 1 76  ? 23.634  5.801   -14.945 1.00 94.79 76  A 1 
ATOM 571  O O   . ASP A 1 76  ? 23.178  6.937   -14.837 1.00 92.03 76  A 1 
ATOM 572  C CB  . ASP A 1 76  ? 26.077  6.123   -15.445 1.00 92.54 76  A 1 
ATOM 573  C CG  . ASP A 1 76  ? 27.522  6.076   -14.938 1.00 87.83 76  A 1 
ATOM 574  O OD1 . ASP A 1 76  ? 27.775  6.499   -13.795 1.00 79.77 76  A 1 
ATOM 575  O OD2 . ASP A 1 76  ? 28.413  5.677   -15.718 1.00 80.49 76  A 1 
ATOM 576  N N   . THR A 1 77  ? 22.936  4.818   -15.522 1.00 94.40 77  A 1 
ATOM 577  C CA  . THR A 1 77  ? 21.583  5.003   -16.067 1.00 94.75 77  A 1 
ATOM 578  C C   . THR A 1 77  ? 20.774  3.711   -15.981 1.00 94.87 77  A 1 
ATOM 579  O O   . THR A 1 77  ? 21.326  2.613   -16.070 1.00 94.15 77  A 1 
ATOM 580  C CB  . THR A 1 77  ? 21.600  5.460   -17.542 1.00 94.02 77  A 1 
ATOM 581  O OG1 . THR A 1 77  ? 22.172  4.477   -18.375 1.00 91.39 77  A 1 
ATOM 582  C CG2 . THR A 1 77  ? 22.356  6.757   -17.796 1.00 90.03 77  A 1 
ATOM 583  N N   . SER A 1 78  ? 19.451  3.809   -15.952 1.00 93.58 78  A 1 
ATOM 584  C CA  . SER A 1 78  ? 18.548  2.651   -16.027 1.00 92.49 78  A 1 
ATOM 585  C C   . SER A 1 78  ? 18.735  1.827   -17.305 1.00 92.62 78  A 1 
ATOM 586  O O   . SER A 1 78  ? 18.535  0.615   -17.304 1.00 91.50 78  A 1 
ATOM 587  C CB  . SER A 1 78  ? 17.095  3.115   -15.944 1.00 90.61 78  A 1 
ATOM 588  O OG  . SER A 1 78  ? 16.909  3.958   -14.825 1.00 82.57 78  A 1 
ATOM 589  N N   . ARG A 1 79  ? 19.174  2.452   -18.407 1.00 93.14 79  A 1 
ATOM 590  C CA  . ARG A 1 79  ? 19.529  1.730   -19.633 1.00 92.52 79  A 1 
ATOM 591  C C   . ARG A 1 79  ? 20.757  0.847   -19.426 1.00 93.24 79  A 1 
ATOM 592  O O   . ARG A 1 79  ? 20.723  -0.310  -19.830 1.00 92.62 79  A 1 
ATOM 593  C CB  . ARG A 1 79  ? 19.723  2.715   -20.796 1.00 91.19 79  A 1 
ATOM 594  C CG  . ARG A 1 79  ? 20.102  2.018   -22.116 1.00 84.37 79  A 1 
ATOM 595  C CD  . ARG A 1 79  ? 18.978  1.109   -22.637 1.00 78.11 79  A 1 
ATOM 596  N NE  . ARG A 1 79  ? 19.482  0.121   -23.581 1.00 67.48 79  A 1 
ATOM 597  C CZ  . ARG A 1 79  ? 18.763  -0.633  -24.393 1.00 59.12 79  A 1 
ATOM 598  N NH1 . ARG A 1 79  ? 17.482  -0.460  -24.555 1.00 52.79 79  A 1 
ATOM 599  N NH2 . ARG A 1 79  ? 19.342  -1.595  -25.040 1.00 51.40 79  A 1 
ATOM 600  N N   . ALA A 1 80  ? 21.800  1.365   -18.773 1.00 94.05 80  A 1 
ATOM 601  C CA  . ALA A 1 80  ? 22.991  0.587   -18.448 1.00 94.81 80  A 1 
ATOM 602  C C   . ALA A 1 80  ? 22.659  -0.586  -17.511 1.00 95.32 80  A 1 
ATOM 603  O O   . ALA A 1 80  ? 23.149  -1.686  -17.735 1.00 94.58 80  A 1 
ATOM 604  C CB  . ALA A 1 80  ? 24.046  1.517   -17.843 1.00 94.94 80  A 1 
ATOM 605  N N   . ALA A 1 81  ? 21.771  -0.383  -16.523 1.00 95.37 81  A 1 
ATOM 606  C CA  . ALA A 1 81  ? 21.275  -1.462  -15.663 1.00 95.35 81  A 1 
ATOM 607  C C   . ALA A 1 81  ? 20.645  -2.602  -16.483 1.00 94.80 81  A 1 
ATOM 608  O O   . ALA A 1 81  ? 21.041  -3.757  -16.343 1.00 93.95 81  A 1 
ATOM 609  C CB  . ALA A 1 81  ? 20.267  -0.879  -14.654 1.00 95.62 81  A 1 
ATOM 610  N N   . LEU A 1 82  ? 19.728  -2.269  -17.398 1.00 94.23 82  A 1 
ATOM 611  C CA  . LEU A 1 82  ? 19.075  -3.237  -18.286 1.00 92.71 82  A 1 
ATOM 612  C C   . LEU A 1 82  ? 20.079  -3.969  -19.188 1.00 92.53 82  A 1 
ATOM 613  O O   . LEU A 1 82  ? 20.014  -5.189  -19.307 1.00 91.43 82  A 1 
ATOM 614  C CB  . LEU A 1 82  ? 18.018  -2.519  -19.144 1.00 91.43 82  A 1 
ATOM 615  C CG  . LEU A 1 82  ? 16.768  -2.049  -18.378 1.00 87.63 82  A 1 
ATOM 616  C CD1 . LEU A 1 82  ? 15.933  -1.134  -19.276 1.00 83.06 82  A 1 
ATOM 617  C CD2 . LEU A 1 82  ? 15.890  -3.220  -17.948 1.00 82.72 82  A 1 
ATOM 618  N N   . ASP A 1 83  ? 21.032  -3.252  -19.791 1.00 93.31 83  A 1 
ATOM 619  C CA  . ASP A 1 83  ? 22.066  -3.840  -20.653 1.00 92.74 83  A 1 
ATOM 620  C C   . ASP A 1 83  ? 23.013  -4.775  -19.866 1.00 93.51 83  A 1 
ATOM 621  O O   . ASP A 1 83  ? 23.564  -5.721  -20.429 1.00 92.50 83  A 1 
ATOM 622  C CB  . ASP A 1 83  ? 22.848  -2.719  -21.370 1.00 91.69 83  A 1 
ATOM 623  C CG  . ASP A 1 83  ? 22.035  -1.912  -22.408 1.00 89.08 83  A 1 
ATOM 624  O OD1 . ASP A 1 83  ? 21.052  -2.429  -22.995 1.00 85.80 83  A 1 
ATOM 625  O OD2 . ASP A 1 83  ? 22.399  -0.746  -22.693 1.00 85.28 83  A 1 
ATOM 626  N N   . MET A 1 84  ? 23.157  -4.573  -18.552 1.00 94.49 84  A 1 
ATOM 627  C CA  . MET A 1 84  ? 23.902  -5.449  -17.634 1.00 95.06 84  A 1 
ATOM 628  C C   . MET A 1 84  ? 23.055  -6.596  -17.048 1.00 95.29 84  A 1 
ATOM 629  O O   . MET A 1 84  ? 23.569  -7.401  -16.267 1.00 93.79 84  A 1 
ATOM 630  C CB  . MET A 1 84  ? 24.536  -4.605  -16.520 1.00 95.17 84  A 1 
ATOM 631  C CG  . MET A 1 84  ? 25.630  -3.673  -17.047 1.00 92.70 84  A 1 
ATOM 632  S SD  . MET A 1 84  ? 26.381  -2.652  -15.754 1.00 90.58 84  A 1 
ATOM 633  C CE  . MET A 1 84  ? 27.296  -1.478  -16.786 1.00 79.86 84  A 1 
ATOM 634  N N   . GLY A 1 85  ? 21.782  -6.705  -17.418 1.00 94.82 85  A 1 
ATOM 635  C CA  . GLY A 1 85  ? 20.885  -7.765  -16.951 1.00 94.80 85  A 1 
ATOM 636  C C   . GLY A 1 85  ? 20.231  -7.497  -15.591 1.00 95.74 85  A 1 
ATOM 637  O O   . GLY A 1 85  ? 19.855  -8.451  -14.911 1.00 94.99 85  A 1 
ATOM 638  N N   . VAL A 1 86  ? 20.079  -6.233  -15.191 1.00 95.68 86  A 1 
ATOM 639  C CA  . VAL A 1 86  ? 19.303  -5.821  -14.011 1.00 96.34 86  A 1 
ATOM 640  C C   . VAL A 1 86  ? 17.978  -5.225  -14.482 1.00 95.74 86  A 1 
ATOM 641  O O   . VAL A 1 86  ? 17.969  -4.236  -15.212 1.00 94.51 86  A 1 
ATOM 642  C CB  . VAL A 1 86  ? 20.077  -4.819  -13.132 1.00 96.67 86  A 1 
ATOM 643  C CG1 . VAL A 1 86  ? 19.284  -4.465  -11.862 1.00 95.36 86  A 1 
ATOM 644  C CG2 . VAL A 1 86  ? 21.442  -5.370  -12.695 1.00 94.24 86  A 1 
ATOM 645  N N   . ALA A 1 87  ? 16.858  -5.815  -14.068 1.00 95.62 87  A 1 
ATOM 646  C CA  . ALA A 1 87  ? 15.516  -5.311  -14.360 1.00 94.88 87  A 1 
ATOM 647  C C   . ALA A 1 87  ? 14.797  -4.888  -13.071 1.00 95.33 87  A 1 
ATOM 648  O O   . ALA A 1 87  ? 15.043  -5.443  -12.005 1.00 94.90 87  A 1 
ATOM 649  C CB  . ALA A 1 87  ? 14.730  -6.369  -15.144 1.00 93.50 87  A 1 
ATOM 650  N N   . MET A 1 88  ? 13.893  -3.921  -13.168 1.00 93.97 88  A 1 
ATOM 651  C CA  . MET A 1 88  ? 13.102  -3.441  -12.034 1.00 93.43 88  A 1 
ATOM 652  C C   . MET A 1 88  ? 11.622  -3.364  -12.395 1.00 92.74 88  A 1 
ATOM 653  O O   . MET A 1 88  ? 11.257  -2.766  -13.407 1.00 90.85 88  A 1 
ATOM 654  C CB  . MET A 1 88  ? 13.654  -2.092  -11.548 1.00 92.66 88  A 1 
ATOM 655  C CG  . MET A 1 88  ? 12.923  -1.564  -10.307 1.00 89.96 88  A 1 
ATOM 656  S SD  . MET A 1 88  ? 13.692  -0.088  -9.588  1.00 88.38 88  A 1 
ATOM 657  C CE  . MET A 1 88  ? 12.564  0.172   -8.186  1.00 79.59 88  A 1 
ATOM 658  N N   . ILE A 1 89  ? 10.787  -3.956  -11.543 1.00 92.04 89  A 1 
ATOM 659  C CA  . ILE A 1 89  ? 9.330   -3.837  -11.550 1.00 90.90 89  A 1 
ATOM 660  C C   . ILE A 1 89  ? 8.970   -2.859  -10.434 1.00 89.80 89  A 1 
ATOM 661  O O   . ILE A 1 89  ? 9.271   -3.105  -9.264  1.00 87.27 89  A 1 
ATOM 662  C CB  . ILE A 1 89  ? 8.665   -5.216  -11.369 1.00 89.94 89  A 1 
ATOM 663  C CG1 . ILE A 1 89  ? 9.126   -6.190  -12.478 1.00 87.48 89  A 1 
ATOM 664  C CG2 . ILE A 1 89  ? 7.134   -5.068  -11.371 1.00 86.91 89  A 1 
ATOM 665  C CD1 . ILE A 1 89  ? 8.725   -7.642  -12.211 1.00 80.16 89  A 1 
ATOM 666  N N   . HIS A 1 90  ? 8.389   -1.736  -10.813 1.00 85.77 90  A 1 
ATOM 667  C CA  . HIS A 1 90  ? 8.068   -0.645  -9.897  1.00 83.22 90  A 1 
ATOM 668  C C   . HIS A 1 90  ? 6.750   -0.904  -9.158  1.00 82.14 90  A 1 
ATOM 669  O O   . HIS A 1 90  ? 5.842   -1.528  -9.701  1.00 77.64 90  A 1 
ATOM 670  C CB  . HIS A 1 90  ? 8.023   0.672   -10.676 1.00 80.18 90  A 1 
ATOM 671  C CG  . HIS A 1 90  ? 9.378   1.122   -11.164 1.00 72.57 90  A 1 
ATOM 672  N ND1 . HIS A 1 90  ? 10.294  1.838   -10.428 1.00 63.02 90  A 1 
ATOM 673  C CD2 . HIS A 1 90  ? 9.934   0.904   -12.395 1.00 61.24 90  A 1 
ATOM 674  C CE1 . HIS A 1 90  ? 11.374  2.054   -11.195 1.00 57.75 90  A 1 
ATOM 675  N NE2 . HIS A 1 90  ? 11.200  1.502   -12.408 1.00 58.18 90  A 1 
ATOM 676  N N   . GLN A 1 91  ? 6.630   -0.352  -7.956  1.00 79.34 91  A 1 
ATOM 677  C CA  . GLN A 1 91  ? 5.408   -0.385  -7.146  1.00 77.71 91  A 1 
ATOM 678  C C   . GLN A 1 91  ? 4.200   0.219   -7.881  1.00 77.63 91  A 1 
ATOM 679  O O   . GLN A 1 91  ? 3.104   -0.347  -7.878  1.00 73.25 91  A 1 
ATOM 680  C CB  . GLN A 1 91  ? 5.691   0.380   -5.844  1.00 74.10 91  A 1 
ATOM 681  C CG  . GLN A 1 91  ? 4.505   0.393   -4.872  1.00 66.76 91  A 1 
ATOM 682  C CD  . GLN A 1 91  ? 4.810   1.128   -3.571  1.00 64.29 91  A 1 
ATOM 683  O OE1 . GLN A 1 91  ? 5.803   1.816   -3.401  1.00 60.68 91  A 1 
ATOM 684  N NE2 . GLN A 1 91  ? 3.946   1.020   -2.589  1.00 55.31 91  A 1 
ATOM 685  N N   . GLU A 1 92  ? 4.395   1.361   -8.529  1.00 73.85 92  A 1 
ATOM 686  C CA  . GLU A 1 92  ? 3.388   1.988   -9.382  1.00 74.18 92  A 1 
ATOM 687  C C   . GLU A 1 92  ? 3.571   1.511   -10.823 1.00 75.19 92  A 1 
ATOM 688  O O   . GLU A 1 92  ? 4.607   1.744   -11.454 1.00 71.43 92  A 1 
ATOM 689  C CB  . GLU A 1 92  ? 3.457   3.519   -9.289  1.00 70.69 92  A 1 
ATOM 690  C CG  . GLU A 1 92  ? 3.010   4.047   -7.910  1.00 63.67 92  A 1 
ATOM 691  C CD  . GLU A 1 92  ? 3.064   5.579   -7.795  1.00 59.03 92  A 1 
ATOM 692  O OE1 . GLU A 1 92  ? 2.797   6.086   -6.679  1.00 52.99 92  A 1 
ATOM 693  O OE2 . GLU A 1 92  ? 3.414   6.254   -8.787  1.00 52.58 92  A 1 
ATOM 694  N N   . LEU A 1 93  ? 2.551   0.831   -11.348 1.00 74.20 93  A 1 
ATOM 695  C CA  . LEU A 1 93  ? 2.518   0.391   -12.733 1.00 73.79 93  A 1 
ATOM 696  C C   . LEU A 1 93  ? 2.210   1.584   -13.637 1.00 74.84 93  A 1 
ATOM 697  O O   . LEU A 1 93  ? 1.164   2.219   -13.503 1.00 71.33 93  A 1 
ATOM 698  C CB  . LEU A 1 93  ? 1.476   -0.723  -12.904 1.00 70.33 93  A 1 
ATOM 699  C CG  . LEU A 1 93  ? 1.725   -1.973  -12.043 1.00 66.91 93  A 1 
ATOM 700  C CD1 . LEU A 1 93  ? 0.561   -2.939  -12.235 1.00 63.76 93  A 1 
ATOM 701  C CD2 . LEU A 1 93  ? 3.034   -2.671  -12.418 1.00 64.08 93  A 1 
ATOM 702  N N   . HIS A 1 94  ? 3.088   1.847   -14.602 1.00 78.38 94  A 1 
ATOM 703  C CA  . HIS A 1 94  ? 2.905   2.891   -15.609 1.00 78.44 94  A 1 
ATOM 704  C C   . HIS A 1 94  ? 2.865   2.320   -17.038 1.00 80.90 94  A 1 
ATOM 705  O O   . HIS A 1 94  ? 3.671   2.714   -17.890 1.00 77.85 94  A 1 
ATOM 706  C CB  . HIS A 1 94  ? 3.964   3.986   -15.420 1.00 74.44 94  A 1 
ATOM 707  C CG  . HIS A 1 94  ? 3.887   4.689   -14.085 1.00 69.03 94  A 1 
ATOM 708  N ND1 . HIS A 1 94  ? 2.801   5.332   -13.539 1.00 60.88 94  A 1 
ATOM 709  C CD2 . HIS A 1 94  ? 4.922   4.820   -13.202 1.00 59.96 94  A 1 
ATOM 710  C CE1 . HIS A 1 94  ? 3.164   5.838   -12.356 1.00 54.90 94  A 1 
ATOM 711  N NE2 . HIS A 1 94  ? 4.461   5.564   -12.114 1.00 56.83 94  A 1 
ATOM 712  N N   . PRO A 1 95  ? 1.951   1.362   -17.344 1.00 82.66 95  A 1 
ATOM 713  C CA  . PRO A 1 95  ? 1.781   0.905   -18.711 1.00 84.36 95  A 1 
ATOM 714  C C   . PRO A 1 95  ? 1.232   2.041   -19.577 1.00 87.31 95  A 1 
ATOM 715  O O   . PRO A 1 95  ? 0.569   2.965   -19.094 1.00 86.78 95  A 1 
ATOM 716  C CB  . PRO A 1 95  ? 0.796   -0.255  -18.626 1.00 82.01 95  A 1 
ATOM 717  C CG  . PRO A 1 95  ? -0.112  0.181   -17.477 1.00 78.42 95  A 1 
ATOM 718  C CD  . PRO A 1 95  ? 0.865   0.849   -16.514 1.00 81.89 95  A 1 
ATOM 719  N N   . ILE A 1 96  ? 1.456   1.948   -20.884 1.00 87.52 96  A 1 
ATOM 720  C CA  . ILE A 1 96  ? 0.848   2.868   -21.849 1.00 89.61 96  A 1 
ATOM 721  C C   . ILE A 1 96  ? -0.537  2.309   -22.223 1.00 91.46 96  A 1 
ATOM 722  O O   . ILE A 1 96  ? -0.604  1.360   -23.009 1.00 91.13 96  A 1 
ATOM 723  C CB  . ILE A 1 96  ? 1.774   3.064   -23.066 1.00 88.87 96  A 1 
ATOM 724  C CG1 . ILE A 1 96  ? 3.182   3.538   -22.635 1.00 85.14 96  A 1 
ATOM 725  C CG2 . ILE A 1 96  ? 1.141   4.085   -24.017 1.00 83.99 96  A 1 
ATOM 726  C CD1 . ILE A 1 96  ? 4.178   3.664   -23.794 1.00 77.39 96  A 1 
ATOM 727  N N   . PRO A 1 97  ? -1.659  2.839   -21.691 1.00 89.69 97  A 1 
ATOM 728  C CA  . PRO A 1 97  ? -2.961  2.163   -21.733 1.00 90.24 97  A 1 
ATOM 729  C C   . PRO A 1 97  ? -3.554  2.075   -23.143 1.00 91.92 97  A 1 
ATOM 730  O O   . PRO A 1 97  ? -4.290  1.145   -23.460 1.00 91.27 97  A 1 
ATOM 731  C CB  . PRO A 1 97  ? -3.855  2.966   -20.783 1.00 88.96 97  A 1 
ATOM 732  C CG  . PRO A 1 97  ? -3.241  4.365   -20.791 1.00 86.74 97  A 1 
ATOM 733  C CD  . PRO A 1 97  ? -1.753  4.076   -20.919 1.00 89.80 97  A 1 
ATOM 734  N N   . TYR A 1 98  ? -3.206  3.013   -24.014 1.00 93.64 98  A 1 
ATOM 735  C CA  . TYR A 1 98  ? -3.643  3.077   -25.409 1.00 94.37 98  A 1 
ATOM 736  C C   . TYR A 1 98  ? -2.715  2.315   -26.374 1.00 95.08 98  A 1 
ATOM 737  O O   . TYR A 1 98  ? -2.885  2.407   -27.593 1.00 93.35 98  A 1 
ATOM 738  C CB  . TYR A 1 98  ? -3.829  4.553   -25.799 1.00 93.42 98  A 1 
ATOM 739  C CG  . TYR A 1 98  ? -2.592  5.407   -25.568 1.00 89.26 98  A 1 
ATOM 740  C CD1 . TYR A 1 98  ? -2.464  6.150   -24.378 1.00 81.68 98  A 1 
ATOM 741  C CD2 . TYR A 1 98  ? -1.572  5.456   -26.536 1.00 82.16 98  A 1 
ATOM 742  C CE1 . TYR A 1 98  ? -1.324  6.944   -24.156 1.00 75.89 98  A 1 
ATOM 743  C CE2 . TYR A 1 98  ? -0.424  6.241   -26.318 1.00 76.94 98  A 1 
ATOM 744  C CZ  . TYR A 1 98  ? -0.302  6.990   -25.130 1.00 76.88 98  A 1 
ATOM 745  O OH  . TYR A 1 98  ? 0.801   7.758   -24.920 1.00 75.73 98  A 1 
ATOM 746  N N   . ARG A 1 99  ? -1.728  1.580   -25.854 1.00 93.84 99  A 1 
ATOM 747  C CA  . ARG A 1 99  ? -0.882  0.642   -26.600 1.00 94.08 99  A 1 
ATOM 748  C C   . ARG A 1 99  ? -1.243  -0.795  -26.233 1.00 94.97 99  A 1 
ATOM 749  O O   . ARG A 1 99  ? -1.779  -1.052  -25.157 1.00 94.23 99  A 1 
ATOM 750  C CB  . ARG A 1 99  ? 0.605   0.936   -26.333 1.00 93.60 99  A 1 
ATOM 751  C CG  . ARG A 1 99  ? 1.088   2.272   -26.915 1.00 89.11 99  A 1 
ATOM 752  C CD  . ARG A 1 99  ? 1.166   2.206   -28.438 1.00 85.28 99  A 1 
ATOM 753  N NE  . ARG A 1 99  ? 1.713   3.444   -29.019 1.00 79.44 99  A 1 
ATOM 754  C CZ  . ARG A 1 99  ? 2.179   3.559   -30.255 1.00 73.25 99  A 1 
ATOM 755  N NH1 . ARG A 1 99  ? 2.210   2.545   -31.085 1.00 67.06 99  A 1 
ATOM 756  N NH2 . ARG A 1 99  ? 2.623   4.709   -30.682 1.00 67.20 99  A 1 
ATOM 757  N N   . ASN A 1 100 ? -0.951  -1.723  -27.136 1.00 95.70 100 A 1 
ATOM 758  C CA  . ASN A 1 100 ? -1.184  -3.143  -26.903 1.00 95.47 100 A 1 
ATOM 759  C C   . ASN A 1 100 ? -0.105  -3.762  -25.991 1.00 95.50 100 A 1 
ATOM 760  O O   . ASN A 1 100 ? 0.889   -3.116  -25.635 1.00 94.68 100 A 1 
ATOM 761  C CB  . ASN A 1 100 ? -1.374  -3.841  -28.267 1.00 94.58 100 A 1 
ATOM 762  C CG  . ASN A 1 100 ? -0.151  -3.762  -29.150 1.00 93.17 100 A 1 
ATOM 763  O OD1 . ASN A 1 100 ? 0.969   -3.906  -28.695 1.00 86.77 100 A 1 
ATOM 764  N ND2 . ASN A 1 100 ? -0.314  -3.526  -30.426 1.00 86.69 100 A 1 
ATOM 765  N N   . VAL A 1 101 ? -0.311  -5.018  -25.595 1.00 95.85 101 A 1 
ATOM 766  C CA  . VAL A 1 101 ? 0.594   -5.776  -24.716 1.00 95.60 101 A 1 
ATOM 767  C C   . VAL A 1 101 ? 1.997   -5.881  -25.315 1.00 95.24 101 A 1 
ATOM 768  O O   . VAL A 1 101 ? 2.971   -5.570  -24.633 1.00 94.36 101 A 1 
ATOM 769  C CB  . VAL A 1 101 ? 0.005   -7.173  -24.435 1.00 95.24 101 A 1 
ATOM 770  C CG1 . VAL A 1 101 ? 0.989   -8.099  -23.711 1.00 91.74 101 A 1 
ATOM 771  C CG2 . VAL A 1 101 ? -1.263  -7.058  -23.580 1.00 91.11 101 A 1 
ATOM 772  N N   . MET A 1 102 ? 2.122   -6.263  -26.591 1.00 95.83 102 A 1 
ATOM 773  C CA  . MET A 1 102 ? 3.433   -6.408  -27.227 1.00 95.31 102 A 1 
ATOM 774  C C   . MET A 1 102 ? 4.186   -5.078  -27.337 1.00 94.89 102 A 1 
ATOM 775  O O   . MET A 1 102 ? 5.379   -5.035  -27.044 1.00 93.83 102 A 1 
ATOM 776  C CB  . MET A 1 102 ? 3.333   -7.148  -28.572 1.00 93.88 102 A 1 
ATOM 777  C CG  . MET A 1 102 ? 2.507   -6.425  -29.642 1.00 90.11 102 A 1 
ATOM 778  S SD  . MET A 1 102 ? 2.364   -7.328  -31.198 1.00 89.94 102 A 1 
ATOM 779  C CE  . MET A 1 102 ? 1.474   -6.090  -32.182 1.00 82.23 102 A 1 
ATOM 780  N N   . ASP A 1 103 ? 3.505   -3.966  -27.616 1.00 95.54 103 A 1 
ATOM 781  C CA  . ASP A 1 103 ? 4.115   -2.633  -27.619 1.00 94.66 103 A 1 
ATOM 782  C C   . ASP A 1 103 ? 4.661   -2.255  -26.232 1.00 94.14 103 A 1 
ATOM 783  O O   . ASP A 1 103 ? 5.757   -1.708  -26.131 1.00 92.51 103 A 1 
ATOM 784  C CB  . ASP A 1 103 ? 3.090   -1.568  -28.039 1.00 93.81 103 A 1 
ATOM 785  C CG  . ASP A 1 103 ? 2.831   -1.429  -29.539 1.00 88.54 103 A 1 
ATOM 786  O OD1 . ASP A 1 103 ? 3.628   -1.932  -30.348 1.00 82.02 103 A 1 
ATOM 787  O OD2 . ASP A 1 103 ? 1.865   -0.690  -29.869 1.00 81.18 103 A 1 
ATOM 788  N N   . ASN A 1 104 ? 3.918   -2.566  -25.166 1.00 93.86 104 A 1 
ATOM 789  C CA  . ASN A 1 104 ? 4.357   -2.301  -23.797 1.00 92.79 104 A 1 
ATOM 790  C C   . ASN A 1 104 ? 5.571   -3.157  -23.400 1.00 92.03 104 A 1 
ATOM 791  O O   . ASN A 1 104 ? 6.499   -2.648  -22.771 1.00 90.04 104 A 1 
ATOM 792  C CB  . ASN A 1 104 ? 3.174   -2.499  -22.836 1.00 92.76 104 A 1 
ATOM 793  C CG  . ASN A 1 104 ? 2.318   -1.252  -22.736 1.00 91.76 104 A 1 
ATOM 794  O OD1 . ASN A 1 104 ? 2.588   -0.364  -21.944 1.00 85.92 104 A 1 
ATOM 795  N ND2 . ASN A 1 104 ? 1.293   -1.135  -23.540 1.00 85.54 104 A 1 
ATOM 796  N N   . ILE A 1 105 ? 5.602   -4.442  -23.800 1.00 93.76 105 A 1 
ATOM 797  C CA  . ILE A 1 105 ? 6.721   -5.354  -23.516 1.00 93.21 105 A 1 
ATOM 798  C C   . ILE A 1 105 ? 7.983   -4.930  -24.278 1.00 92.36 105 A 1 
ATOM 799  O O   . ILE A 1 105 ? 9.064   -4.911  -23.694 1.00 90.84 105 A 1 
ATOM 800  C CB  . ILE A 1 105 ? 6.309   -6.819  -23.810 1.00 93.25 105 A 1 
ATOM 801  C CG1 . ILE A 1 105 ? 5.287   -7.276  -22.746 1.00 91.71 105 A 1 
ATOM 802  C CG2 . ILE A 1 105 ? 7.526   -7.766  -23.829 1.00 91.21 105 A 1 
ATOM 803  C CD1 . ILE A 1 105 ? 4.671   -8.659  -23.006 1.00 87.81 105 A 1 
ATOM 804  N N   . TRP A 1 106 ? 7.872   -4.571  -25.555 1.00 93.85 106 A 1 
ATOM 805  C CA  . TRP A 1 106 ? 9.029   -4.301  -26.423 1.00 93.08 106 A 1 
ATOM 806  C C   . TRP A 1 106 ? 9.429   -2.823  -26.506 1.00 92.60 106 A 1 
ATOM 807  O O   . TRP A 1 106 ? 10.330  -2.473  -27.271 1.00 90.38 106 A 1 
ATOM 808  C CB  . TRP A 1 106 ? 8.783   -4.918  -27.804 1.00 92.73 106 A 1 
ATOM 809  C CG  . TRP A 1 106 ? 8.747   -6.416  -27.795 1.00 92.26 106 A 1 
ATOM 810  C CD1 . TRP A 1 106 ? 7.633   -7.173  -27.763 1.00 88.66 106 A 1 
ATOM 811  C CD2 . TRP A 1 106 ? 9.867   -7.350  -27.785 1.00 90.59 106 A 1 
ATOM 812  N NE1 . TRP A 1 106 ? 7.977   -8.509  -27.734 1.00 87.97 106 A 1 
ATOM 813  C CE2 . TRP A 1 106 ? 9.338   -8.675  -27.748 1.00 89.39 106 A 1 
ATOM 814  C CE3 . TRP A 1 106 ? 11.270  -7.207  -27.803 1.00 88.35 106 A 1 
ATOM 815  C CZ2 . TRP A 1 106 ? 10.166  -9.808  -27.736 1.00 88.16 106 A 1 
ATOM 816  C CZ3 . TRP A 1 106 ? 12.110  -8.338  -27.791 1.00 85.68 106 A 1 
ATOM 817  C CH2 . TRP A 1 106 ? 11.561  -9.634  -27.758 1.00 85.55 106 A 1 
ATOM 818  N N   . LEU A 1 107 ? 8.822   -1.951  -25.710 1.00 89.48 107 A 1 
ATOM 819  C CA  . LEU A 1 107 ? 9.071   -0.511  -25.733 1.00 87.33 107 A 1 
ATOM 820  C C   . LEU A 1 107 ? 10.575  -0.184  -25.671 1.00 85.57 107 A 1 
ATOM 821  O O   . LEU A 1 107 ? 11.290  -0.602  -24.764 1.00 81.53 107 A 1 
ATOM 822  C CB  . LEU A 1 107 ? 8.291   0.148   -24.580 1.00 86.17 107 A 1 
ATOM 823  C CG  . LEU A 1 107 ? 8.285   1.685   -24.631 1.00 79.22 107 A 1 
ATOM 824  C CD1 . LEU A 1 107 ? 7.470   2.216   -25.817 1.00 75.04 107 A 1 
ATOM 825  C CD2 . LEU A 1 107 ? 7.680   2.247   -23.345 1.00 74.28 107 A 1 
ATOM 826  N N   . GLY A 1 108 ? 11.066  0.572   -26.658 1.00 86.18 108 A 1 
ATOM 827  C CA  . GLY A 1 108 ? 12.476  0.970   -26.764 1.00 85.09 108 A 1 
ATOM 828  C C   . GLY A 1 108 ? 13.435  -0.099  -27.310 1.00 86.75 108 A 1 
ATOM 829  O O   . GLY A 1 108 ? 14.616  0.198   -27.488 1.00 83.95 108 A 1 
ATOM 830  N N   . ARG A 1 109 ? 12.952  -1.321  -27.598 1.00 85.52 109 A 1 
ATOM 831  C CA  . ARG A 1 109 ? 13.751  -2.449  -28.123 1.00 86.96 109 A 1 
ATOM 832  C C   . ARG A 1 109 ? 12.977  -3.318  -29.119 1.00 90.30 109 A 1 
ATOM 833  O O   . ARG A 1 109 ? 13.143  -4.532  -29.150 1.00 89.27 109 A 1 
ATOM 834  C CB  . ARG A 1 109 ? 14.331  -3.267  -26.963 1.00 83.93 109 A 1 
ATOM 835  C CG  . ARG A 1 109 ? 13.223  -3.818  -26.058 1.00 79.93 109 A 1 
ATOM 836  C CD  . ARG A 1 109 ? 13.791  -4.806  -25.036 1.00 79.53 109 A 1 
ATOM 837  N NE  . ARG A 1 109 ? 12.677  -5.261  -24.214 1.00 75.51 109 A 1 
ATOM 838  C CZ  . ARG A 1 109 ? 12.379  -6.490  -23.872 1.00 72.27 109 A 1 
ATOM 839  N NH1 . ARG A 1 109 ? 13.161  -7.516  -24.087 1.00 63.84 109 A 1 
ATOM 840  N NH2 . ARG A 1 109 ? 11.240  -6.695  -23.305 1.00 64.81 109 A 1 
ATOM 841  N N   . TYR A 1 110 ? 12.150  -2.687  -29.923 1.00 90.75 110 A 1 
ATOM 842  C CA  . TYR A 1 110 ? 11.357  -3.377  -30.941 1.00 92.35 110 A 1 
ATOM 843  C C   . TYR A 1 110 ? 12.240  -4.239  -31.860 1.00 93.32 110 A 1 
ATOM 844  O O   . TYR A 1 110 ? 13.271  -3.737  -32.335 1.00 91.73 110 A 1 
ATOM 845  C CB  . TYR A 1 110 ? 10.580  -2.350  -31.770 1.00 91.36 110 A 1 
ATOM 846  C CG  . TYR A 1 110 ? 9.561   -1.566  -30.968 1.00 90.83 110 A 1 
ATOM 847  C CD1 . TYR A 1 110 ? 8.316   -2.146  -30.667 1.00 85.42 110 A 1 
ATOM 848  C CD2 . TYR A 1 110 ? 9.858   -0.267  -30.509 1.00 85.79 110 A 1 
ATOM 849  C CE1 . TYR A 1 110 ? 7.368   -1.434  -29.910 1.00 83.54 110 A 1 
ATOM 850  C CE2 . TYR A 1 110 ? 8.910   0.445   -29.747 1.00 83.58 110 A 1 
ATOM 851  C CZ  . TYR A 1 110 ? 7.663   -0.140  -29.449 1.00 86.23 110 A 1 
ATOM 852  O OH  . TYR A 1 110 ? 6.745   0.538   -28.717 1.00 83.38 110 A 1 
ATOM 853  N N   . PRO A 1 111 ? 11.850  -5.504  -32.150 1.00 92.71 111 A 1 
ATOM 854  C CA  . PRO A 1 111 ? 12.469  -6.281  -33.217 1.00 92.65 111 A 1 
ATOM 855  C C   . PRO A 1 111 ? 12.429  -5.488  -34.527 1.00 94.08 111 A 1 
ATOM 856  O O   . PRO A 1 111 ? 11.420  -4.856  -34.852 1.00 93.09 111 A 1 
ATOM 857  C CB  . PRO A 1 111 ? 11.677  -7.591  -33.316 1.00 90.85 111 A 1 
ATOM 858  C CG  . PRO A 1 111 ? 11.049  -7.728  -31.934 1.00 88.75 111 A 1 
ATOM 859  C CD  . PRO A 1 111 ? 10.790  -6.280  -31.531 1.00 91.50 111 A 1 
ATOM 860  N N   . ARG A 1 112 ? 13.540  -5.484  -35.283 1.00 92.91 112 A 1 
ATOM 861  C CA  . ARG A 1 112 ? 13.654  -4.682  -36.508 1.00 93.28 112 A 1 
ATOM 862  C C   . ARG A 1 112 ? 14.033  -5.540  -37.703 1.00 93.62 112 A 1 
ATOM 863  O O   . ARG A 1 112 ? 14.912  -6.390  -37.610 1.00 91.23 112 A 1 
ATOM 864  C CB  . ARG A 1 112 ? 14.663  -3.533  -36.333 1.00 91.84 112 A 1 
ATOM 865  C CG  . ARG A 1 112 ? 14.197  -2.486  -35.317 1.00 87.81 112 A 1 
ATOM 866  C CD  . ARG A 1 112 ? 15.196  -1.326  -35.253 1.00 83.54 112 A 1 
ATOM 867  N NE  . ARG A 1 112 ? 14.807  -0.333  -34.239 1.00 76.23 112 A 1 
ATOM 868  C CZ  . ARG A 1 112 ? 15.361  0.850   -34.048 1.00 68.55 112 A 1 
ATOM 869  N NH1 . ARG A 1 112 ? 16.347  1.279   -34.790 1.00 63.42 112 A 1 
ATOM 870  N NH2 . ARG A 1 112 ? 14.931  1.633   -33.096 1.00 62.30 112 A 1 
ATOM 871  N N   . LYS A 1 113 ? 13.439  -5.219  -38.836 1.00 91.97 113 A 1 
ATOM 872  C CA  . LYS A 1 113 ? 13.848  -5.689  -40.155 1.00 90.92 113 A 1 
ATOM 873  C C   . LYS A 1 113 ? 14.416  -4.498  -40.928 1.00 91.67 113 A 1 
ATOM 874  O O   . LYS A 1 113 ? 13.689  -3.711  -41.531 1.00 86.97 113 A 1 
ATOM 875  C CB  . LYS A 1 113 ? 12.653  -6.381  -40.823 1.00 89.36 113 A 1 
ATOM 876  C CG  . LYS A 1 113 ? 13.080  -7.148  -42.080 1.00 82.60 113 A 1 
ATOM 877  C CD  . LYS A 1 113 ? 11.887  -7.951  -42.607 1.00 79.25 113 A 1 
ATOM 878  C CE  . LYS A 1 113 ? 12.300  -8.819  -43.792 1.00 73.51 113 A 1 
ATOM 879  N NZ  . LYS A 1 113 ? 11.174  -9.694  -44.200 1.00 64.98 113 A 1 
ATOM 880  N N   . GLY A 1 114 ? 15.737  -4.318  -40.820 1.00 91.73 114 A 1 
ATOM 881  C CA  . GLY A 1 114 ? 16.394  -3.094  -41.279 1.00 91.78 114 A 1 
ATOM 882  C C   . GLY A 1 114 ? 16.021  -1.890  -40.401 1.00 92.61 114 A 1 
ATOM 883  O O   . GLY A 1 114 ? 16.296  -1.881  -39.203 1.00 87.77 114 A 1 
ATOM 884  N N   . ILE A 1 115 ? 15.401  -0.867  -40.997 1.00 93.36 115 A 1 
ATOM 885  C CA  . ILE A 1 115 ? 14.964  0.353   -40.289 1.00 93.55 115 A 1 
ATOM 886  C C   . ILE A 1 115 ? 13.513  0.289   -39.789 1.00 93.92 115 A 1 
ATOM 887  O O   . ILE A 1 115 ? 13.087  1.177   -39.055 1.00 90.77 115 A 1 
ATOM 888  C CB  . ILE A 1 115 ? 15.189  1.609   -41.168 1.00 92.02 115 A 1 
ATOM 889  C CG1 . ILE A 1 115 ? 14.405  1.532   -42.495 1.00 83.67 115 A 1 
ATOM 890  C CG2 . ILE A 1 115 ? 16.702  1.818   -41.400 1.00 81.21 115 A 1 
ATOM 891  C CD1 . ILE A 1 115 ? 14.412  2.846   -43.294 1.00 75.03 115 A 1 
ATOM 892  N N   . VAL A 1 116 ? 12.752  -0.752  -40.164 1.00 93.21 116 A 1 
ATOM 893  C CA  . VAL A 1 116 ? 11.326  -0.901  -39.851 1.00 93.98 116 A 1 
ATOM 894  C C   . VAL A 1 116 ? 11.149  -1.904  -38.713 1.00 93.95 116 A 1 
ATOM 895  O O   . VAL A 1 116 ? 11.915  -2.863  -38.599 1.00 92.62 116 A 1 
ATOM 896  C CB  . VAL A 1 116 ? 10.523  -1.299  -41.107 1.00 92.37 116 A 1 
ATOM 897  C CG1 . VAL A 1 116 ? 9.011   -1.304  -40.848 1.00 84.14 116 A 1 
ATOM 898  C CG2 . VAL A 1 116 ? 10.771  -0.319  -42.266 1.00 83.81 116 A 1 
ATOM 899  N N   . VAL A 1 117 ? 10.139  -1.683  -37.858 1.00 93.79 117 A 1 
ATOM 900  C CA  . VAL A 1 117 ? 9.750   -2.632  -36.806 1.00 93.84 117 A 1 
ATOM 901  C C   . VAL A 1 117 ? 9.202   -3.908  -37.449 1.00 94.39 117 A 1 
ATOM 902  O O   . VAL A 1 117 ? 8.361   -3.838  -38.341 1.00 93.64 117 A 1 
ATOM 903  C CB  . VAL A 1 117 ? 8.722   -2.002  -35.843 1.00 92.41 117 A 1 
ATOM 904  C CG1 . VAL A 1 117 ? 8.232   -2.997  -34.783 1.00 87.28 117 A 1 
ATOM 905  C CG2 . VAL A 1 117 ? 9.343   -0.802  -35.111 1.00 87.07 117 A 1 
ATOM 906  N N   . ASP A 1 118 ? 9.667   -5.072  -36.988 1.00 95.31 118 A 1 
ATOM 907  C CA  . ASP A 1 118 ? 9.157   -6.376  -37.400 1.00 95.56 118 A 1 
ATOM 908  C C   . ASP A 1 118 ? 8.016   -6.802  -36.463 1.00 95.45 118 A 1 
ATOM 909  O O   . ASP A 1 118 ? 8.218   -7.492  -35.464 1.00 94.42 118 A 1 
ATOM 910  C CB  . ASP A 1 118 ? 10.299  -7.404  -37.480 1.00 95.03 118 A 1 
ATOM 911  C CG  . ASP A 1 118 ? 9.885   -8.685  -38.219 1.00 94.76 118 A 1 
ATOM 912  O OD1 . ASP A 1 118 ? 8.675   -9.006  -38.253 1.00 90.87 118 A 1 
ATOM 913  O OD2 . ASP A 1 118 ? 10.786  -9.312  -38.827 1.00 90.81 118 A 1 
ATOM 914  N N   . GLU A 1 119 ? 6.803   -6.360  -36.776 1.00 95.19 119 A 1 
ATOM 915  C CA  . GLU A 1 119 ? 5.613   -6.672  -35.981 1.00 94.60 119 A 1 
ATOM 916  C C   . GLU A 1 119 ? 5.297   -8.172  -35.930 1.00 95.12 119 A 1 
ATOM 917  O O   . GLU A 1 119 ? 4.790   -8.658  -34.923 1.00 94.50 119 A 1 
ATOM 918  C CB  . GLU A 1 119 ? 4.385   -5.937  -36.533 1.00 93.02 119 A 1 
ATOM 919  C CG  . GLU A 1 119 ? 4.455   -4.415  -36.359 1.00 81.73 119 A 1 
ATOM 920  C CD  . GLU A 1 119 ? 3.156   -3.704  -36.771 1.00 77.72 119 A 1 
ATOM 921  O OE1 . GLU A 1 119 ? 3.128   -2.456  -36.654 1.00 68.28 119 A 1 
ATOM 922  O OE2 . GLU A 1 119 ? 2.205   -4.396  -37.201 1.00 69.90 119 A 1 
ATOM 923  N N   . ALA A 1 120 ? 5.596   -8.926  -36.993 1.00 95.66 120 A 1 
ATOM 924  C CA  . ALA A 1 120 ? 5.341   -10.361 -37.038 1.00 95.73 120 A 1 
ATOM 925  C C   . ALA A 1 120 ? 6.267   -11.117 -36.075 1.00 95.97 120 A 1 
ATOM 926  O O   . ALA A 1 120 ? 5.821   -12.023 -35.371 1.00 95.06 120 A 1 
ATOM 927  C CB  . ALA A 1 120 ? 5.501   -10.849 -38.482 1.00 95.33 120 A 1 
ATOM 928  N N   . GLU A 1 121 ? 7.539   -10.725 -36.016 1.00 95.78 121 A 1 
ATOM 929  C CA  . GLU A 1 121 ? 8.480   -11.259 -35.035 1.00 95.26 121 A 1 
ATOM 930  C C   . GLU A 1 121 ? 8.108   -10.832 -33.613 1.00 95.40 121 A 1 
ATOM 931  O O   . GLU A 1 121 ? 8.056   -11.670 -32.719 1.00 94.33 121 A 1 
ATOM 932  C CB  . GLU A 1 121 ? 9.907   -10.825 -35.406 1.00 94.70 121 A 1 
ATOM 933  C CG  . GLU A 1 121 ? 10.987  -11.398 -34.471 1.00 90.18 121 A 1 
ATOM 934  C CD  . GLU A 1 121 ? 10.991  -12.933 -34.397 1.00 87.43 121 A 1 
ATOM 935  O OE1 . GLU A 1 121 ? 11.592  -13.467 -33.443 1.00 76.11 121 A 1 
ATOM 936  O OE2 . GLU A 1 121 ? 10.366  -13.596 -35.273 1.00 79.16 121 A 1 
ATOM 937  N N   . MET A 1 122 ? 7.769   -9.567  -33.420 1.00 95.52 122 A 1 
ATOM 938  C CA  . MET A 1 122 ? 7.337   -9.044  -32.125 1.00 95.17 122 A 1 
ATOM 939  C C   . MET A 1 122 ? 6.116   -9.799  -31.582 1.00 95.60 122 A 1 
ATOM 940  O O   . MET A 1 122 ? 6.100   -10.178 -30.412 1.00 94.95 122 A 1 
ATOM 941  C CB  . MET A 1 122 ? 7.038   -7.547  -32.272 1.00 93.42 122 A 1 
ATOM 942  C CG  . MET A 1 122 ? 6.749   -6.879  -30.924 1.00 86.39 122 A 1 
ATOM 943  S SD  . MET A 1 122 ? 6.594   -5.078  -30.999 1.00 87.31 122 A 1 
ATOM 944  C CE  . MET A 1 122 ? 5.024   -4.893  -31.876 1.00 76.33 122 A 1 
ATOM 945  N N   . TYR A 1 123 ? 5.122   -10.070 -32.429 1.00 96.16 123 A 1 
ATOM 946  C CA  . TYR A 1 123 ? 3.942   -10.850 -32.058 1.00 96.37 123 A 1 
ATOM 947  C C   . TYR A 1 123 ? 4.307   -12.289 -31.676 1.00 96.44 123 A 1 
ATOM 948  O O   . TYR A 1 123 ? 3.895   -12.755 -30.617 1.00 96.06 123 A 1 
ATOM 949  C CB  . TYR A 1 123 ? 2.924   -10.828 -33.207 1.00 96.28 123 A 1 
ATOM 950  C CG  . TYR A 1 123 ? 1.649   -11.588 -32.883 1.00 96.09 123 A 1 
ATOM 951  C CD1 . TYR A 1 123 ? 1.530   -12.956 -33.198 1.00 92.71 123 A 1 
ATOM 952  C CD2 . TYR A 1 123 ? 0.600   -10.929 -32.219 1.00 93.62 123 A 1 
ATOM 953  C CE1 . TYR A 1 123 ? 0.366   -13.667 -32.840 1.00 93.58 123 A 1 
ATOM 954  C CE2 . TYR A 1 123 ? -0.565  -11.635 -31.859 1.00 93.34 123 A 1 
ATOM 955  C CZ  . TYR A 1 123 ? -0.682  -13.004 -32.167 1.00 94.72 123 A 1 
ATOM 956  O OH  . TYR A 1 123 ? -1.803  -13.687 -31.810 1.00 93.26 123 A 1 
ATOM 957  N N   . ARG A 1 124 ? 5.104   -12.986 -32.499 1.00 96.14 124 A 1 
ATOM 958  C CA  . ARG A 1 124 ? 5.530   -14.370 -32.230 1.00 95.67 124 A 1 
ATOM 959  C C   . ARG A 1 124 ? 6.318   -14.482 -30.923 1.00 95.58 124 A 1 
ATOM 960  O O   . ARG A 1 124 ? 5.996   -15.334 -30.102 1.00 95.07 124 A 1 
ATOM 961  C CB  . ARG A 1 124 ? 6.373   -14.920 -33.383 1.00 95.46 124 A 1 
ATOM 962  C CG  . ARG A 1 124 ? 5.529   -15.257 -34.616 1.00 85.86 124 A 1 
ATOM 963  C CD  . ARG A 1 124 ? 6.360   -15.954 -35.694 1.00 86.01 124 A 1 
ATOM 964  N NE  . ARG A 1 124 ? 7.502   -15.145 -36.166 1.00 76.83 124 A 1 
ATOM 965  C CZ  . ARG A 1 124 ? 8.285   -15.435 -37.194 1.00 69.70 124 A 1 
ATOM 966  N NH1 . ARG A 1 124 ? 8.097   -16.493 -37.928 1.00 60.62 124 A 1 
ATOM 967  N NH2 . ARG A 1 124 ? 9.288   -14.663 -37.499 1.00 60.14 124 A 1 
ATOM 968  N N   . SER A 1 125 ? 7.298   -13.609 -30.740 1.00 95.39 125 A 1 
ATOM 969  C CA  . SER A 1 125 ? 8.113   -13.578 -29.523 1.00 94.61 125 A 1 
ATOM 970  C C   . SER A 1 125 ? 7.284   -13.249 -28.278 1.00 94.78 125 A 1 
ATOM 971  O O   . SER A 1 125 ? 7.492   -13.846 -27.226 1.00 94.05 125 A 1 
ATOM 972  C CB  . SER A 1 125 ? 9.239   -12.559 -29.693 1.00 94.07 125 A 1 
ATOM 973  O OG  . SER A 1 125 ? 10.198  -13.025 -30.630 1.00 87.51 125 A 1 
ATOM 974  N N   . THR A 1 126 ? 6.310   -12.344 -28.395 1.00 95.90 126 A 1 
ATOM 975  C CA  . THR A 1 126 ? 5.401   -12.026 -27.285 1.00 95.70 126 A 1 
ATOM 976  C C   . THR A 1 126 ? 4.480   -13.195 -26.972 1.00 95.39 126 A 1 
ATOM 977  O O   . THR A 1 126 ? 4.327   -13.538 -25.807 1.00 94.55 126 A 1 
ATOM 978  C CB  . THR A 1 126 ? 4.553   -10.784 -27.569 1.00 95.52 126 A 1 
ATOM 979  O OG1 . THR A 1 126 ? 5.383   -9.705  -27.911 1.00 91.98 126 A 1 
ATOM 980  C CG2 . THR A 1 126 ? 3.743   -10.349 -26.350 1.00 91.54 126 A 1 
ATOM 981  N N   . ARG A 1 127 ? 3.894   -13.846 -27.986 1.00 96.17 127 A 1 
ATOM 982  C CA  . ARG A 1 127 ? 3.019   -15.005 -27.778 1.00 95.93 127 A 1 
ATOM 983  C C   . ARG A 1 127 ? 3.774   -16.140 -27.098 1.00 95.37 127 A 1 
ATOM 984  O O   . ARG A 1 127 ? 3.298   -16.632 -26.089 1.00 94.40 127 A 1 
ATOM 985  C CB  . ARG A 1 127 ? 2.367   -15.443 -29.096 1.00 95.63 127 A 1 
ATOM 986  C CG  . ARG A 1 127 ? 1.351   -16.596 -28.905 1.00 89.26 127 A 1 
ATOM 987  C CD  . ARG A 1 127 ? 0.108   -16.172 -28.083 1.00 87.86 127 A 1 
ATOM 988  N NE  . ARG A 1 127 ? -0.599  -17.311 -27.494 1.00 80.06 127 A 1 
ATOM 989  C CZ  . ARG A 1 127 ? -1.727  -17.259 -26.789 1.00 72.90 127 A 1 
ATOM 990  N NH1 . ARG A 1 127 ? -2.428  -16.174 -26.665 1.00 63.20 127 A 1 
ATOM 991  N NH2 . ARG A 1 127 ? -2.166  -18.312 -26.159 1.00 62.89 127 A 1 
ATOM 992  N N   . ALA A 1 128 ? 4.972   -16.479 -27.588 1.00 95.38 128 A 1 
ATOM 993  C CA  . ALA A 1 128 ? 5.813   -17.509 -26.976 1.00 94.15 128 A 1 
ATOM 994  C C   . ALA A 1 128 ? 6.171   -17.190 -25.513 1.00 93.10 128 A 1 
ATOM 995  O O   . ALA A 1 128 ? 6.172   -18.083 -24.673 1.00 91.24 128 A 1 
ATOM 996  C CB  . ALA A 1 128 ? 7.079   -17.662 -27.827 1.00 94.27 128 A 1 
ATOM 997  N N   . LEU A 1 129 ? 6.446   -15.920 -25.204 1.00 93.63 129 A 1 
ATOM 998  C CA  . LEU A 1 129 ? 6.701   -15.476 -23.831 1.00 91.99 129 A 1 
ATOM 999  C C   . LEU A 1 129 ? 5.460   -15.631 -22.943 1.00 91.52 129 A 1 
ATOM 1000 O O   . LEU A 1 129 ? 5.574   -16.133 -21.832 1.00 90.12 129 A 1 
ATOM 1001 C CB  . LEU A 1 129 ? 7.188   -14.018 -23.873 1.00 91.40 129 A 1 
ATOM 1002 C CG  . LEU A 1 129 ? 7.389   -13.366 -22.493 1.00 89.19 129 A 1 
ATOM 1003 C CD1 . LEU A 1 129 ? 8.533   -14.010 -21.713 1.00 84.48 129 A 1 
ATOM 1004 C CD2 . LEU A 1 129 ? 7.701   -11.883 -22.689 1.00 84.40 129 A 1 
ATOM 1005 N N   . LEU A 1 130 ? 4.287   -15.208 -23.416 1.00 93.04 130 A 1 
ATOM 1006 C CA  . LEU A 1 130 ? 3.039   -15.315 -22.655 1.00 92.48 130 A 1 
ATOM 1007 C C   . LEU A 1 130 ? 2.623   -16.780 -22.457 1.00 91.31 130 A 1 
ATOM 1008 O O   . LEU A 1 130 ? 2.231   -17.140 -21.353 1.00 89.97 130 A 1 
ATOM 1009 C CB  . LEU A 1 130 ? 1.935   -14.505 -23.353 1.00 93.18 130 A 1 
ATOM 1010 C CG  . LEU A 1 130 ? 2.155   -12.980 -23.371 1.00 92.89 130 A 1 
ATOM 1011 C CD1 . LEU A 1 130 ? 1.071   -12.319 -24.220 1.00 89.13 130 A 1 
ATOM 1012 C CD2 . LEU A 1 130 ? 2.121   -12.346 -21.983 1.00 89.84 130 A 1 
ATOM 1013 N N   . ASP A 1 131 ? 2.791   -17.630 -23.479 1.00 93.50 131 A 1 
ATOM 1014 C CA  . ASP A 1 131 ? 2.545   -19.074 -23.387 1.00 92.04 131 A 1 
ATOM 1015 C C   . ASP A 1 131 ? 3.496   -19.735 -22.373 1.00 89.98 131 A 1 
ATOM 1016 O O   . ASP A 1 131 ? 3.060   -20.535 -21.546 1.00 87.86 131 A 1 
ATOM 1017 C CB  . ASP A 1 131 ? 2.722   -19.735 -24.771 1.00 92.86 131 A 1 
ATOM 1018 C CG  . ASP A 1 131 ? 1.652   -19.371 -25.812 1.00 91.26 131 A 1 
ATOM 1019 O OD1 . ASP A 1 131 ? 0.515   -19.033 -25.432 1.00 85.98 131 A 1 
ATOM 1020 O OD2 . ASP A 1 131 ? 1.941   -19.462 -27.028 1.00 87.55 131 A 1 
ATOM 1021 N N   . ASP A 1 132 ? 4.789   -19.371 -22.372 1.00 89.04 132 A 1 
ATOM 1022 C CA  . ASP A 1 132 ? 5.744   -19.858 -21.364 1.00 86.18 132 A 1 
ATOM 1023 C C   . ASP A 1 132 ? 5.331   -19.434 -19.948 1.00 85.12 132 A 1 
ATOM 1024 O O   . ASP A 1 132 ? 5.563   -20.178 -19.005 1.00 83.00 132 A 1 
ATOM 1025 C CB  . ASP A 1 132 ? 7.168   -19.372 -21.685 1.00 84.99 132 A 1 
ATOM 1026 C CG  . ASP A 1 132 ? 8.230   -19.935 -20.715 1.00 80.13 132 A 1 
ATOM 1027 O OD1 . ASP A 1 132 ? 8.400   -21.173 -20.616 1.00 76.09 132 A 1 
ATOM 1028 O OD2 . ASP A 1 132 ? 8.948   -19.162 -20.042 1.00 74.72 132 A 1 
ATOM 1029 N N   . LEU A 1 133 ? 4.690   -18.290 -19.794 1.00 85.68 133 A 1 
ATOM 1030 C CA  . LEU A 1 133 ? 4.190   -17.800 -18.504 1.00 83.47 133 A 1 
ATOM 1031 C C   . LEU A 1 133 ? 2.768   -18.283 -18.156 1.00 83.33 133 A 1 
ATOM 1032 O O   . LEU A 1 133 ? 2.220   -17.842 -17.147 1.00 81.59 133 A 1 
ATOM 1033 C CB  . LEU A 1 133 ? 4.306   -16.267 -18.477 1.00 83.37 133 A 1 
ATOM 1034 C CG  . LEU A 1 133 ? 5.750   -15.746 -18.575 1.00 80.68 133 A 1 
ATOM 1035 C CD1 . LEU A 1 133 ? 5.731   -14.221 -18.617 1.00 78.01 133 A 1 
ATOM 1036 C CD2 . LEU A 1 133 ? 6.619   -16.201 -17.410 1.00 77.88 133 A 1 
ATOM 1037 N N   . GLU A 1 134 ? 2.192   -19.181 -18.978 1.00 85.85 134 A 1 
ATOM 1038 C CA  . GLU A 1 134 ? 0.826   -19.700 -18.813 1.00 84.58 134 A 1 
ATOM 1039 C C   . GLU A 1 134 ? -0.240  -18.586 -18.801 1.00 84.78 134 A 1 
ATOM 1040 O O   . GLU A 1 134 ? -1.246  -18.653 -18.095 1.00 82.46 134 A 1 
ATOM 1041 C CB  . GLU A 1 134 ? 0.750   -20.662 -17.606 1.00 82.83 134 A 1 
ATOM 1042 C CG  . GLU A 1 134 ? 1.690   -21.876 -17.748 1.00 78.42 134 A 1 
ATOM 1043 C CD  . GLU A 1 134 ? 1.816   -22.723 -16.466 1.00 75.45 134 A 1 
ATOM 1044 O OE1 . GLU A 1 134 ? 2.831   -23.460 -16.372 1.00 69.49 134 A 1 
ATOM 1045 O OE2 . GLU A 1 134 ? 0.951   -22.624 -15.565 1.00 69.48 134 A 1 
ATOM 1046 N N   . LEU A 1 135 ? -0.009  -17.538 -19.602 1.00 86.36 135 A 1 
ATOM 1047 C CA  . LEU A 1 135 ? -0.895  -16.386 -19.731 1.00 86.45 135 A 1 
ATOM 1048 C C   . LEU A 1 135 ? -1.663  -16.447 -21.051 1.00 88.84 135 A 1 
ATOM 1049 O O   . LEU A 1 135 ? -1.104  -16.187 -22.123 1.00 88.13 135 A 1 
ATOM 1050 C CB  . LEU A 1 135 ? -0.087  -15.086 -19.631 1.00 84.44 135 A 1 
ATOM 1051 C CG  . LEU A 1 135 ? 0.608   -14.868 -18.283 1.00 80.50 135 A 1 
ATOM 1052 C CD1 . LEU A 1 135 ? 1.497   -13.625 -18.402 1.00 76.46 135 A 1 
ATOM 1053 C CD2 . LEU A 1 135 ? -0.399  -14.678 -17.149 1.00 75.60 135 A 1 
ATOM 1054 N N   . ASP A 1 136 ? -2.958  -16.718 -20.969 1.00 90.51 136 A 1 
ATOM 1055 C CA  . ASP A 1 136 ? -3.836  -16.690 -22.138 1.00 90.66 136 A 1 
ATOM 1056 C C   . ASP A 1 136 ? -4.297  -15.258 -22.456 1.00 90.81 136 A 1 
ATOM 1057 O O   . ASP A 1 136 ? -5.415  -14.834 -22.157 1.00 88.49 136 A 1 
ATOM 1058 C CB  . ASP A 1 136 ? -4.987  -17.685 -22.002 1.00 89.99 136 A 1 
ATOM 1059 C CG  . ASP A 1 136 ? -5.708  -17.870 -23.349 1.00 85.75 136 A 1 
ATOM 1060 O OD1 . ASP A 1 136 ? -5.044  -17.673 -24.407 1.00 79.91 136 A 1 
ATOM 1061 O OD2 . ASP A 1 136 ? -6.898  -18.244 -23.322 1.00 79.23 136 A 1 
ATOM 1062 N N   . ILE A 1 137 ? -3.392  -14.484 -23.046 1.00 91.62 137 A 1 
ATOM 1063 C CA  . ILE A 1 137 ? -3.624  -13.086 -23.427 1.00 92.25 137 A 1 
ATOM 1064 C C   . ILE A 1 137 ? -3.230  -12.901 -24.895 1.00 93.99 137 A 1 
ATOM 1065 O O   . ILE A 1 137 ? -2.132  -13.279 -25.308 1.00 93.51 137 A 1 
ATOM 1066 C CB  . ILE A 1 137 ? -2.852  -12.123 -22.493 1.00 90.41 137 A 1 
ATOM 1067 C CG1 . ILE A 1 137 ? -3.226  -12.333 -21.005 1.00 84.15 137 A 1 
ATOM 1068 C CG2 . ILE A 1 137 ? -3.116  -10.657 -22.890 1.00 84.21 137 A 1 
ATOM 1069 C CD1 . ILE A 1 137 ? -2.264  -11.637 -20.039 1.00 77.51 137 A 1 
ATOM 1070 N N   . ASP A 1 138 ? -4.094  -12.275 -25.699 1.00 94.60 138 A 1 
ATOM 1071 C CA  . ASP A 1 138 ? -3.719  -11.855 -27.056 1.00 94.98 138 A 1 
ATOM 1072 C C   . ASP A 1 138 ? -2.730  -10.677 -26.978 1.00 95.47 138 A 1 
ATOM 1073 O O   . ASP A 1 138 ? -3.094  -9.619  -26.453 1.00 94.84 138 A 1 
ATOM 1074 C CB  . ASP A 1 138 ? -4.965  -11.511 -27.900 1.00 94.32 138 A 1 
ATOM 1075 C CG  . ASP A 1 138 ? -4.658  -11.173 -29.383 1.00 92.86 138 A 1 
ATOM 1076 O OD1 . ASP A 1 138 ? -3.513  -10.810 -29.745 1.00 88.13 138 A 1 
ATOM 1077 O OD2 . ASP A 1 138 ? -5.566  -11.261 -30.240 1.00 86.59 138 A 1 
ATOM 1078 N N   . PRO A 1 139 ? -1.511  -10.800 -27.538 1.00 95.61 139 A 1 
ATOM 1079 C CA  . PRO A 1 139 ? -0.523  -9.721  -27.559 1.00 95.86 139 A 1 
ATOM 1080 C C   . PRO A 1 139 ? -1.018  -8.383  -28.128 1.00 96.27 139 A 1 
ATOM 1081 O O   . PRO A 1 139 ? -0.429  -7.339  -27.851 1.00 95.49 139 A 1 
ATOM 1082 C CB  . PRO A 1 139 ? 0.626   -10.263 -28.414 1.00 95.18 139 A 1 
ATOM 1083 C CG  . PRO A 1 139 ? 0.558   -11.768 -28.195 1.00 94.07 139 A 1 
ATOM 1084 C CD  . PRO A 1 139 ? -0.940  -12.018 -28.113 1.00 95.20 139 A 1 
ATOM 1085 N N   . ARG A 1 140 ? -2.092  -8.390  -28.933 1.00 96.20 140 A 1 
ATOM 1086 C CA  . ARG A 1 140 ? -2.657  -7.197  -29.590 1.00 96.16 140 A 1 
ATOM 1087 C C   . ARG A 1 140 ? -3.704  -6.464  -28.750 1.00 96.25 140 A 1 
ATOM 1088 O O   . ARG A 1 140 ? -4.154  -5.394  -29.162 1.00 94.97 140 A 1 
ATOM 1089 C CB  . ARG A 1 140 ? -3.265  -7.609  -30.932 1.00 95.72 140 A 1 
ATOM 1090 C CG  . ARG A 1 140 ? -2.228  -8.224  -31.880 1.00 93.21 140 A 1 
ATOM 1091 C CD  . ARG A 1 140 ? -2.904  -8.847  -33.101 1.00 90.14 140 A 1 
ATOM 1092 N NE  . ARG A 1 140 ? -3.750  -9.984  -32.691 1.00 82.73 140 A 1 
ATOM 1093 C CZ  . ARG A 1 140 ? -4.432  -10.787 -33.481 1.00 75.33 140 A 1 
ATOM 1094 N NH1 . ARG A 1 140 ? -4.404  -10.669 -34.780 1.00 68.24 140 A 1 
ATOM 1095 N NH2 . ARG A 1 140 ? -5.163  -11.722 -32.944 1.00 67.69 140 A 1 
ATOM 1096 N N   . ILE A 1 141 ? -4.126  -7.013  -27.606 1.00 96.20 141 A 1 
ATOM 1097 C CA  . ILE A 1 141 ? -5.109  -6.343  -26.748 1.00 95.85 141 A 1 
ATOM 1098 C C   . ILE A 1 141 ? -4.518  -5.055  -26.160 1.00 96.33 141 A 1 
ATOM 1099 O O   . ILE A 1 141 ? -3.334  -4.993  -25.827 1.00 95.58 141 A 1 
ATOM 1100 C CB  . ILE A 1 141 ? -5.671  -7.304  -25.676 1.00 94.41 141 A 1 
ATOM 1101 C CG1 . ILE A 1 141 ? -7.007  -6.758  -25.116 1.00 84.77 141 A 1 
ATOM 1102 C CG2 . ILE A 1 141 ? -4.664  -7.564  -24.548 1.00 84.16 141 A 1 
ATOM 1103 C CD1 . ILE A 1 141 ? -7.776  -7.781  -24.267 1.00 74.40 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -5.330  -4.010  -26.049 1.00 95.10 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -4.910  -2.763  -25.406 1.00 95.16 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -4.750  -2.981  -23.901 1.00 94.64 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -5.680  -3.457  -23.250 1.00 93.60 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -5.922  -1.637  -25.676 1.00 94.92 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? -6.070  -1.230  -27.150 1.00 91.60 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? -7.143  -0.144  -27.264 1.00 84.63 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? -4.773  -0.680  -27.737 1.00 85.24 142 A 1 
ATOM 1112 N N   . VAL A 1 143 ? -3.630  -2.559  -23.347 1.00 93.57 143 A 1 
ATOM 1113 C CA  . VAL A 1 143 ? -3.339  -2.735  -21.914 1.00 92.77 143 A 1 
ATOM 1114 C C   . VAL A 1 143 ? -4.368  -2.030  -21.026 1.00 91.40 143 A 1 
ATOM 1115 O O   . VAL A 1 143 ? -4.760  -2.577  -20.007 1.00 89.34 143 A 1 
ATOM 1116 C CB  . VAL A 1 143 ? -1.906  -2.284  -21.590 1.00 91.94 143 A 1 
ATOM 1117 C CG1 . VAL A 1 143 ? -1.620  -2.316  -20.086 1.00 84.39 143 A 1 
ATOM 1118 C CG2 . VAL A 1 143 ? -0.898  -3.229  -22.250 1.00 84.20 143 A 1 
ATOM 1119 N N   . GLY A 1 144 ? -4.906  -0.882  -21.443 1.00 91.26 144 A 1 
ATOM 1120 C CA  . GLY A 1 144 ? -5.962  -0.170  -20.707 1.00 89.91 144 A 1 
ATOM 1121 C C   . GLY A 1 144 ? -7.305  -0.913  -20.587 1.00 90.49 144 A 1 
ATOM 1122 O O   . GLY A 1 144 ? -8.201  -0.419  -19.913 1.00 88.22 144 A 1 
ATOM 1123 N N   . ARG A 1 145 ? -7.469  -2.075  -21.237 1.00 91.29 145 A 1 
ATOM 1124 C CA  . ARG A 1 145 ? -8.642  -2.959  -21.086 1.00 90.94 145 A 1 
ATOM 1125 C C   . ARG A 1 145 ? -8.404  -4.133  -20.130 1.00 90.90 145 A 1 
ATOM 1126 O O   . ARG A 1 145 ? -9.321  -4.923  -19.925 1.00 88.20 145 A 1 
ATOM 1127 C CB  . ARG A 1 145 ? -9.088  -3.485  -22.457 1.00 91.28 145 A 1 
ATOM 1128 C CG  . ARG A 1 145 ? -9.551  -2.369  -23.399 1.00 88.45 145 A 1 
ATOM 1129 C CD  . ARG A 1 145 ? -10.066 -3.001  -24.700 1.00 84.52 145 A 1 
ATOM 1130 N NE  . ARG A 1 145 ? -10.590 -1.979  -25.626 1.00 76.82 145 A 1 
ATOM 1131 C CZ  . ARG A 1 145 ? -11.129 -2.210  -26.811 1.00 67.92 145 A 1 
ATOM 1132 N NH1 . ARG A 1 145 ? -11.228 -3.417  -27.299 1.00 62.05 145 A 1 
ATOM 1133 N NH2 . ARG A 1 145 ? -11.584 -1.220  -27.532 1.00 61.32 145 A 1 
ATOM 1134 N N   . LEU A 1 146 ? -7.197  -4.266  -19.609 1.00 89.80 146 A 1 
ATOM 1135 C CA  . LEU A 1 146 ? -6.802  -5.364  -18.734 1.00 88.62 146 A 1 
ATOM 1136 C C   . LEU A 1 146 ? -7.000  -4.991  -17.264 1.00 87.61 146 A 1 
ATOM 1137 O O   . LEU A 1 146 ? -6.990  -3.817  -16.897 1.00 85.22 146 A 1 
ATOM 1138 C CB  . LEU A 1 146 ? -5.348  -5.757  -19.034 1.00 89.22 146 A 1 
ATOM 1139 C CG  . LEU A 1 146 ? -5.105  -6.203  -20.488 1.00 88.83 146 A 1 
ATOM 1140 C CD1 . LEU A 1 146 ? -3.624  -6.482  -20.692 1.00 84.80 146 A 1 
ATOM 1141 C CD2 . LEU A 1 146 ? -5.886  -7.469  -20.839 1.00 85.09 146 A 1 
ATOM 1142 N N   . THR A 1 147 ? -7.160  -6.009  -16.425 1.00 86.97 147 A 1 
ATOM 1143 C CA  . THR A 1 147 ? -7.173  -5.833  -14.969 1.00 84.78 147 A 1 
ATOM 1144 C C   . THR A 1 147 ? -5.783  -5.447  -14.461 1.00 84.86 147 A 1 
ATOM 1145 O O   . THR A 1 147 ? -4.771  -5.736  -15.105 1.00 83.99 147 A 1 
ATOM 1146 C CB  . THR A 1 147 ? -7.667  -7.094  -14.247 1.00 83.02 147 A 1 
ATOM 1147 O OG1 . THR A 1 147 ? -6.776  -8.160  -14.479 1.00 78.18 147 A 1 
ATOM 1148 C CG2 . THR A 1 147 ? -9.056  -7.536  -14.712 1.00 77.52 147 A 1 
ATOM 1149 N N   . VAL A 1 148 ? -5.721  -4.822  -13.284 1.00 82.00 148 A 1 
ATOM 1150 C CA  . VAL A 1 148 ? -4.455  -4.427  -12.643 1.00 81.19 148 A 1 
ATOM 1151 C C   . VAL A 1 148 ? -3.530  -5.635  -12.441 1.00 82.26 148 A 1 
ATOM 1152 O O   . VAL A 1 148 ? -2.340  -5.540  -12.727 1.00 80.61 148 A 1 
ATOM 1153 C CB  . VAL A 1 148 ? -4.727  -3.714  -11.301 1.00 79.06 148 A 1 
ATOM 1154 C CG1 . VAL A 1 148 ? -3.430  -3.310  -10.597 1.00 71.96 148 A 1 
ATOM 1155 C CG2 . VAL A 1 148 ? -5.550  -2.436  -11.518 1.00 72.02 148 A 1 
ATOM 1156 N N   . SER A 1 149 ? -4.080  -6.791  -12.045 1.00 81.16 149 A 1 
ATOM 1157 C CA  . SER A 1 149 ? -3.322  -8.039  -11.898 1.00 80.36 149 A 1 
ATOM 1158 C C   . SER A 1 149 ? -2.720  -8.535  -13.214 1.00 82.32 149 A 1 
ATOM 1159 O O   . SER A 1 149 ? -1.544  -8.899  -13.268 1.00 81.61 149 A 1 
ATOM 1160 C CB  . SER A 1 149 ? -4.224  -9.120  -11.325 1.00 77.56 149 A 1 
ATOM 1161 O OG  . SER A 1 149 ? -5.379  -9.321  -12.121 1.00 67.48 149 A 1 
ATOM 1162 N N   . THR A 1 150 ? -3.481  -8.471  -14.308 1.00 86.01 150 A 1 
ATOM 1163 C CA  . THR A 1 150 ? -2.981  -8.829  -15.644 1.00 87.03 150 A 1 
ATOM 1164 C C   . THR A 1 150 ? -1.870  -7.875  -16.084 1.00 87.86 150 A 1 
ATOM 1165 O O   . THR A 1 150 ? -0.857  -8.309  -16.629 1.00 87.27 150 A 1 
ATOM 1166 C CB  . THR A 1 150 ? -4.114  -8.823  -16.676 1.00 87.42 150 A 1 
ATOM 1167 O OG1 . THR A 1 150 ? -5.198  -9.604  -16.255 1.00 83.37 150 A 1 
ATOM 1168 C CG2 . THR A 1 150 ? -3.666  -9.415  -18.006 1.00 82.29 150 A 1 
ATOM 1169 N N   . VAL A 1 151 ? -2.010  -6.580  -15.803 1.00 87.84 151 A 1 
ATOM 1170 C CA  . VAL A 1 151 ? -0.966  -5.580  -16.078 1.00 87.94 151 A 1 
ATOM 1171 C C   . VAL A 1 151 ? 0.303   -5.863  -15.272 1.00 87.92 151 A 1 
ATOM 1172 O O   . VAL A 1 151 ? 1.397   -5.804  -15.835 1.00 86.97 151 A 1 
ATOM 1173 C CB  . VAL A 1 151 ? -1.489  -4.159  -15.807 1.00 88.51 151 A 1 
ATOM 1174 C CG1 . VAL A 1 151 ? -0.386  -3.114  -15.972 1.00 85.42 151 A 1 
ATOM 1175 C CG2 . VAL A 1 151 ? -2.605  -3.788  -16.792 1.00 84.87 151 A 1 
ATOM 1176 N N   . GLN A 1 152 ? 0.171   -6.233  -13.997 1.00 86.92 152 A 1 
ATOM 1177 C CA  . GLN A 1 152 ? 1.302   -6.640  -13.152 1.00 85.54 152 A 1 
ATOM 1178 C C   . GLN A 1 152 ? 2.055   -7.816  -13.782 1.00 86.45 152 A 1 
ATOM 1179 O O   . GLN A 1 152 ? 3.284   -7.798  -13.894 1.00 85.44 152 A 1 
ATOM 1180 C CB  . GLN A 1 152 ? 0.775   -7.014  -11.755 1.00 83.54 152 A 1 
ATOM 1181 C CG  . GLN A 1 152 ? 1.896   -7.278  -10.728 1.00 75.88 152 A 1 
ATOM 1182 C CD  . GLN A 1 152 ? 2.661   -6.022  -10.336 1.00 73.16 152 A 1 
ATOM 1183 O OE1 . GLN A 1 152 ? 2.191   -4.905  -10.474 1.00 66.54 152 A 1 
ATOM 1184 N NE2 . GLN A 1 152 ? 3.860   -6.136  -9.832  1.00 62.10 152 A 1 
ATOM 1185 N N   . THR A 1 153 ? 1.316   -8.818  -14.262 1.00 85.40 153 A 1 
ATOM 1186 C CA  . THR A 1 153 ? 1.916   -10.001 -14.896 1.00 84.96 153 A 1 
ATOM 1187 C C   . THR A 1 153 ? 2.608   -9.655  -16.219 1.00 86.70 153 A 1 
ATOM 1188 O O   . THR A 1 153 ? 3.661   -10.211 -16.531 1.00 86.18 153 A 1 
ATOM 1189 C CB  . THR A 1 153 ? 0.869   -11.105 -15.085 1.00 83.27 153 A 1 
ATOM 1190 O OG1 . THR A 1 153 ? 0.055   -11.244 -13.947 1.00 78.36 153 A 1 
ATOM 1191 C CG2 . THR A 1 153 ? 1.579   -12.449 -15.227 1.00 76.78 153 A 1 
ATOM 1192 N N   . ILE A 1 154 ? 2.101   -8.684  -16.973 1.00 88.72 154 A 1 
ATOM 1193 C CA  . ILE A 1 154 ? 2.758   -8.170  -18.189 1.00 89.67 154 A 1 
ATOM 1194 C C   . ILE A 1 154 ? 4.076   -7.454  -17.859 1.00 89.72 154 A 1 
ATOM 1195 O O   . ILE A 1 154 ? 5.056   -7.643  -18.579 1.00 88.91 154 A 1 
ATOM 1196 C CB  . ILE A 1 154 ? 1.800   -7.249  -18.975 1.00 90.06 154 A 1 
ATOM 1197 C CG1 . ILE A 1 154 ? 0.670   -8.098  -19.601 1.00 86.88 154 A 1 
ATOM 1198 C CG2 . ILE A 1 154 ? 2.524   -6.460  -20.088 1.00 85.58 154 A 1 
ATOM 1199 C CD1 . ILE A 1 154 ? -0.528  -7.250  -20.009 1.00 78.03 154 A 1 
ATOM 1200 N N   . GLU A 1 155 ? 4.145   -6.666  -16.789 1.00 89.98 155 A 1 
ATOM 1201 C CA  . GLU A 1 155 ? 5.410   -6.036  -16.368 1.00 89.18 155 A 1 
ATOM 1202 C C   . GLU A 1 155 ? 6.444   -7.090  -15.930 1.00 89.30 155 A 1 
ATOM 1203 O O   . GLU A 1 155 ? 7.632   -6.953  -16.228 1.00 87.90 155 A 1 
ATOM 1204 C CB  . GLU A 1 155 ? 5.158   -4.992  -15.268 1.00 88.67 155 A 1 
ATOM 1205 C CG  . GLU A 1 155 ? 4.534   -3.683  -15.803 1.00 83.08 155 A 1 
ATOM 1206 C CD  . GLU A 1 155 ? 5.446   -2.914  -16.798 1.00 81.42 155 A 1 
ATOM 1207 O OE1 . GLU A 1 155 ? 4.969   -2.435  -17.853 1.00 71.79 155 A 1 
ATOM 1208 O OE2 . GLU A 1 155 ? 6.673   -2.794  -16.576 1.00 72.79 155 A 1 
ATOM 1209 N N   . ILE A 1 156 ? 6.000   -8.197  -15.338 1.00 87.35 156 A 1 
ATOM 1210 C CA  . ILE A 1 156 ? 6.869   -9.346  -15.042 1.00 86.17 156 A 1 
ATOM 1211 C C   . ILE A 1 156 ? 7.343   -10.020 -16.336 1.00 87.09 156 A 1 
ATOM 1212 O O   . ILE A 1 156 ? 8.543   -10.251 -16.504 1.00 86.56 156 A 1 
ATOM 1213 C CB  . ILE A 1 156 ? 6.155   -10.337 -14.101 1.00 84.80 156 A 1 
ATOM 1214 C CG1 . ILE A 1 156 ? 5.859   -9.669  -12.739 1.00 81.32 156 A 1 
ATOM 1215 C CG2 . ILE A 1 156 ? 7.028   -11.583 -13.879 1.00 79.89 156 A 1 
ATOM 1216 C CD1 . ILE A 1 156 ? 4.787   -10.404 -11.938 1.00 73.62 156 A 1 
ATOM 1217 N N   . ALA A 1 157 ? 6.443   -10.280 -17.287 1.00 87.54 157 A 1 
ATOM 1218 C CA  . ALA A 1 157 ? 6.801   -10.822 -18.600 1.00 87.95 157 A 1 
ATOM 1219 C C   . ALA A 1 157 ? 7.829   -9.929  -19.313 1.00 88.38 157 A 1 
ATOM 1220 O O   . ALA A 1 157 ? 8.816   -10.412 -19.873 1.00 87.72 157 A 1 
ATOM 1221 C CB  . ALA A 1 157 ? 5.519   -10.970 -19.436 1.00 88.30 157 A 1 
ATOM 1222 N N   . LYS A 1 158 ? 7.654   -8.625  -19.224 1.00 90.43 158 A 1 
ATOM 1223 C CA  . LYS A 1 158 ? 8.602   -7.629  -19.722 1.00 90.28 158 A 1 
ATOM 1224 C C   . LYS A 1 158 ? 9.960   -7.764  -19.042 1.00 90.30 158 A 1 
ATOM 1225 O O   . LYS A 1 158 ? 10.953  -7.837  -19.756 1.00 89.28 158 A 1 
ATOM 1226 C CB  . LYS A 1 158 ? 7.969   -6.254  -19.535 1.00 89.61 158 A 1 
ATOM 1227 C CG  . LYS A 1 158 ? 8.813   -5.059  -19.986 1.00 86.89 158 A 1 
ATOM 1228 C CD  . LYS A 1 158 ? 7.951   -3.850  -19.651 1.00 84.97 158 A 1 
ATOM 1229 C CE  . LYS A 1 158 ? 8.597   -2.489  -19.751 1.00 77.71 158 A 1 
ATOM 1230 N NZ  . LYS A 1 158 ? 7.664   -1.551  -19.057 1.00 73.46 158 A 1 
ATOM 1231 N N   . ALA A 1 159 ? 10.037  -7.891  -17.721 1.00 88.69 159 A 1 
ATOM 1232 C CA  . ALA A 1 159 ? 11.302  -8.107  -17.012 1.00 87.67 159 A 1 
ATOM 1233 C C   . ALA A 1 159 ? 12.000  -9.408  -17.455 1.00 87.91 159 A 1 
ATOM 1234 O O   . ALA A 1 159 ? 13.194  -9.392  -17.754 1.00 86.47 159 A 1 
ATOM 1235 C CB  . ALA A 1 159 ? 11.038  -8.077  -15.502 1.00 87.01 159 A 1 
ATOM 1236 N N   . ILE A 1 160 ? 11.259  -10.506 -17.606 1.00 86.50 160 A 1 
ATOM 1237 C CA  . ILE A 1 160 ? 11.776  -11.794 -18.106 1.00 85.60 160 A 1 
ATOM 1238 C C   . ILE A 1 160 ? 12.306  -11.655 -19.535 1.00 86.73 160 A 1 
ATOM 1239 O O   . ILE A 1 160 ? 13.382  -12.153 -19.859 1.00 85.86 160 A 1 
ATOM 1240 C CB  . ILE A 1 160 ? 10.678  -12.872 -18.025 1.00 84.47 160 A 1 
ATOM 1241 C CG1 . ILE A 1 160 ? 10.343  -13.164 -16.548 1.00 80.47 160 A 1 
ATOM 1242 C CG2 . ILE A 1 160 ? 11.113  -14.180 -18.725 1.00 79.59 160 A 1 
ATOM 1243 C CD1 . ILE A 1 160 ? 9.039   -13.948 -16.381 1.00 73.36 160 A 1 
ATOM 1244 N N   . SER A 1 161 ? 11.607  -10.931 -20.387 1.00 87.16 161 A 1 
ATOM 1245 C CA  . SER A 1 161 ? 12.002  -10.737 -21.783 1.00 87.22 161 A 1 
ATOM 1246 C C   . SER A 1 161 ? 13.299  -9.935  -21.966 1.00 87.23 161 A 1 
ATOM 1247 O O   . SER A 1 161 ? 13.848  -9.915  -23.063 1.00 85.82 161 A 1 
ATOM 1248 C CB  . SER A 1 161 ? 10.855  -10.078 -22.546 1.00 86.86 161 A 1 
ATOM 1249 O OG  . SER A 1 161 ? 10.719  -8.742  -22.128 1.00 82.59 161 A 1 
ATOM 1250 N N   . TYR A 1 162 ? 13.813  -9.274  -20.907 1.00 86.86 162 A 1 
ATOM 1251 C CA  . TYR A 1 162 ? 15.162  -8.692  -20.897 1.00 86.14 162 A 1 
ATOM 1252 C C   . TYR A 1 162 ? 16.258  -9.735  -20.637 1.00 86.80 162 A 1 
ATOM 1253 O O   . TYR A 1 162 ? 17.433  -9.378  -20.682 1.00 83.91 162 A 1 
ATOM 1254 C CB  . TYR A 1 162 ? 15.255  -7.546  -19.879 1.00 84.86 162 A 1 
ATOM 1255 C CG  . TYR A 1 162 ? 14.575  -6.266  -20.322 1.00 82.21 162 A 1 
ATOM 1256 C CD1 . TYR A 1 162 ? 15.221  -5.401  -21.226 1.00 75.95 162 A 1 
ATOM 1257 C CD2 . TYR A 1 162 ? 13.301  -5.931  -19.831 1.00 75.75 162 A 1 
ATOM 1258 C CE1 . TYR A 1 162 ? 14.586  -4.217  -21.651 1.00 72.23 162 A 1 
ATOM 1259 C CE2 . TYR A 1 162 ? 12.663  -4.750  -20.259 1.00 72.36 162 A 1 
ATOM 1260 C CZ  . TYR A 1 162 ? 13.304  -3.892  -21.173 1.00 73.81 162 A 1 
ATOM 1261 O OH  . TYR A 1 162 ? 12.681  -2.762  -21.594 1.00 71.53 162 A 1 
ATOM 1262 N N   . ASN A 1 163 ? 15.886  -11.007 -20.390 1.00 86.87 163 A 1 
ATOM 1263 C CA  . ASN A 1 163 ? 16.809  -12.045 -19.940 1.00 87.44 163 A 1 
ATOM 1264 C C   . ASN A 1 163 ? 17.627  -11.578 -18.718 1.00 89.42 163 A 1 
ATOM 1265 O O   . ASN A 1 163 ? 18.844  -11.753 -18.649 1.00 87.71 163 A 1 
ATOM 1266 C CB  . ASN A 1 163 ? 17.648  -12.530 -21.135 1.00 84.72 163 A 1 
ATOM 1267 C CG  . ASN A 1 163 ? 18.358  -13.833 -20.834 1.00 77.35 163 A 1 
ATOM 1268 O OD1 . ASN A 1 163 ? 17.811  -14.751 -20.257 1.00 70.98 163 A 1 
ATOM 1269 N ND2 . ASN A 1 163 ? 19.591  -13.976 -21.252 1.00 68.22 163 A 1 
ATOM 1270 N N   . ALA A 1 164 ? 16.945  -10.901 -17.797 1.00 91.65 164 A 1 
ATOM 1271 C CA  . ALA A 1 164 ? 17.557  -10.288 -16.636 1.00 92.13 164 A 1 
ATOM 1272 C C   . ALA A 1 164 ? 18.090  -11.355 -15.670 1.00 92.80 164 A 1 
ATOM 1273 O O   . ALA A 1 164 ? 17.397  -12.319 -15.341 1.00 91.63 164 A 1 
ATOM 1274 C CB  . ALA A 1 164 ? 16.544  -9.348  -15.969 1.00 91.21 164 A 1 
ATOM 1275 N N   . LYS A 1 165 ? 19.321  -11.153 -15.204 1.00 94.65 165 A 1 
ATOM 1276 C CA  . LYS A 1 165 ? 19.951  -11.999 -14.178 1.00 94.94 165 A 1 
ATOM 1277 C C   . LYS A 1 165 ? 19.502  -11.612 -12.774 1.00 96.27 165 A 1 
ATOM 1278 O O   . LYS A 1 165 ? 19.385  -12.477 -11.916 1.00 95.47 165 A 1 
ATOM 1279 C CB  . LYS A 1 165 ? 21.471  -11.872 -14.265 1.00 92.64 165 A 1 
ATOM 1280 C CG  . LYS A 1 165 ? 22.044  -12.406 -15.582 1.00 85.35 165 A 1 
ATOM 1281 C CD  . LYS A 1 165 ? 23.563  -12.245 -15.524 1.00 83.40 165 A 1 
ATOM 1282 C CE  . LYS A 1 165 ? 24.225  -12.767 -16.793 1.00 73.27 165 A 1 
ATOM 1283 N NZ  . LYS A 1 165 ? 25.690  -12.627 -16.675 1.00 66.21 165 A 1 
ATOM 1284 N N   . VAL A 1 166 ? 19.281  -10.316 -12.561 1.00 96.52 166 A 1 
ATOM 1285 C CA  . VAL A 1 166 ? 18.814  -9.736  -11.299 1.00 97.19 166 A 1 
ATOM 1286 C C   . VAL A 1 166 ? 17.503  -9.006  -11.561 1.00 96.94 166 A 1 
ATOM 1287 O O   . VAL A 1 166 ? 17.441  -8.131  -12.423 1.00 96.07 166 A 1 
ATOM 1288 C CB  . VAL A 1 166 ? 19.859  -8.785  -10.685 1.00 97.42 166 A 1 
ATOM 1289 C CG1 . VAL A 1 166 ? 19.371  -8.222  -9.340  1.00 96.44 166 A 1 
ATOM 1290 C CG2 . VAL A 1 166 ? 21.202  -9.486  -10.440 1.00 95.84 166 A 1 
ATOM 1291 N N   . ILE A 1 167 ? 16.459  -9.357  -10.813 1.00 97.03 167 A 1 
ATOM 1292 C CA  . ILE A 1 167 ? 15.123  -8.773  -10.966 1.00 96.69 167 A 1 
ATOM 1293 C C   . ILE A 1 167 ? 14.694  -8.176  -9.633  1.00 97.04 167 A 1 
ATOM 1294 O O   . ILE A 1 167 ? 14.558  -8.888  -8.641  1.00 96.77 167 A 1 
ATOM 1295 C CB  . ILE A 1 167 ? 14.124  -9.809  -11.519 1.00 95.54 167 A 1 
ATOM 1296 C CG1 . ILE A 1 167 ? 14.650  -10.345 -12.875 1.00 93.43 167 A 1 
ATOM 1297 C CG2 . ILE A 1 167 ? 12.729  -9.158  -11.674 1.00 93.47 167 A 1 
ATOM 1298 C CD1 . ILE A 1 167 ? 13.822  -11.445 -13.509 1.00 87.27 167 A 1 
ATOM 1299 N N   . ILE A 1 168 ? 14.479  -6.876  -9.626  1.00 96.99 168 A 1 
ATOM 1300 C CA  . ILE A 1 168 ? 13.977  -6.129  -8.477  1.00 96.80 168 A 1 
ATOM 1301 C C   . ILE A 1 168 ? 12.452  -6.065  -8.581  1.00 96.10 168 A 1 
ATOM 1302 O O   . ILE A 1 168 ? 11.925  -5.610  -9.596  1.00 95.04 168 A 1 
ATOM 1303 C CB  . ILE A 1 168 ? 14.599  -4.720  -8.429  1.00 96.75 168 A 1 
ATOM 1304 C CG1 . ILE A 1 168 ? 16.148  -4.748  -8.439  1.00 95.48 168 A 1 
ATOM 1305 C CG2 . ILE A 1 168 ? 14.088  -3.969  -7.184  1.00 95.29 168 A 1 
ATOM 1306 C CD1 . ILE A 1 168 ? 16.761  -3.409  -8.864  1.00 91.93 168 A 1 
ATOM 1307 N N   . MET A 1 169 ? 11.749  -6.494  -7.541  1.00 96.23 169 A 1 
ATOM 1308 C CA  . MET A 1 169 ? 10.292  -6.400  -7.422  1.00 95.55 169 A 1 
ATOM 1309 C C   . MET A 1 169 ? 9.949   -5.532  -6.213  1.00 94.80 169 A 1 
ATOM 1310 O O   . MET A 1 169 ? 10.127  -5.966  -5.075  1.00 93.13 169 A 1 
ATOM 1311 C CB  . MET A 1 169 ? 9.679   -7.799  -7.298  1.00 95.06 169 A 1 
ATOM 1312 C CG  . MET A 1 169 ? 9.955   -8.687  -8.518  1.00 93.03 169 A 1 
ATOM 1313 S SD  . MET A 1 169 ? 9.030   -10.247 -8.483  1.00 91.20 169 A 1 
ATOM 1314 C CE  . MET A 1 169 ? 9.560   -10.962 -10.053 1.00 81.33 169 A 1 
ATOM 1315 N N   . ASP A 1 170 ? 9.495   -4.302  -6.446  1.00 94.16 170 A 1 
ATOM 1316 C CA  . ASP A 1 170 ? 9.152   -3.344  -5.383  1.00 93.11 170 A 1 
ATOM 1317 C C   . ASP A 1 170 ? 7.643   -3.397  -5.091  1.00 92.35 170 A 1 
ATOM 1318 O O   . ASP A 1 170 ? 6.837   -2.962  -5.916  1.00 89.73 170 A 1 
ATOM 1319 C CB  . ASP A 1 170 ? 9.651   -1.931  -5.764  1.00 91.78 170 A 1 
ATOM 1320 C CG  . ASP A 1 170 ? 9.848   -0.968  -4.580  1.00 88.99 170 A 1 
ATOM 1321 O OD1 . ASP A 1 170 ? 9.635   -1.375  -3.416  1.00 85.10 170 A 1 
ATOM 1322 O OD2 . ASP A 1 170 ? 10.345  0.166   -4.811  1.00 84.15 170 A 1 
ATOM 1323 N N   . GLU A 1 171 ? 7.272   -3.994  -3.955  1.00 91.66 171 A 1 
ATOM 1324 C CA  . GLU A 1 171 ? 5.886   -4.210  -3.499  1.00 90.68 171 A 1 
ATOM 1325 C C   . GLU A 1 171 ? 4.929   -4.783  -4.572  1.00 90.98 171 A 1 
ATOM 1326 O O   . GLU A 1 171 ? 3.848   -4.235  -4.822  1.00 88.82 171 A 1 
ATOM 1327 C CB  . GLU A 1 171 ? 5.333   -2.952  -2.811  1.00 88.90 171 A 1 
ATOM 1328 C CG  . GLU A 1 171 ? 6.120   -2.570  -1.545  1.00 84.81 171 A 1 
ATOM 1329 C CD  . GLU A 1 171 ? 5.397   -1.548  -0.652  1.00 80.82 171 A 1 
ATOM 1330 O OE1 . GLU A 1 171 ? 5.964   -1.225  0.421   1.00 73.05 171 A 1 
ATOM 1331 O OE2 . GLU A 1 171 ? 4.269   -1.118  -0.986  1.00 71.95 171 A 1 
ATOM 1332 N N   . PRO A 1 172 ? 5.276   -5.932  -5.204  1.00 91.38 172 A 1 
ATOM 1333 C CA  . PRO A 1 172 ? 4.558   -6.430  -6.382  1.00 91.34 172 A 1 
ATOM 1334 C C   . PRO A 1 172 ? 3.135   -6.939  -6.096  1.00 90.33 172 A 1 
ATOM 1335 O O   . PRO A 1 172 ? 2.403   -7.249  -7.032  1.00 88.26 172 A 1 
ATOM 1336 C CB  . PRO A 1 172 ? 5.454   -7.543  -6.942  1.00 92.00 172 A 1 
ATOM 1337 C CG  . PRO A 1 172 ? 6.130   -8.091  -5.693  1.00 92.11 172 A 1 
ATOM 1338 C CD  . PRO A 1 172 ? 6.362   -6.832  -4.864  1.00 93.19 172 A 1 
ATOM 1339 N N   . THR A 1 173 ? 2.724   -7.043  -4.839  1.00 90.59 173 A 1 
ATOM 1340 C CA  . THR A 1 173 ? 1.421   -7.584  -4.401  1.00 89.53 173 A 1 
ATOM 1341 C C   . THR A 1 173 ? 0.461   -6.526  -3.860  1.00 87.14 173 A 1 
ATOM 1342 O O   . THR A 1 173 ? -0.625  -6.861  -3.395  1.00 83.14 173 A 1 
ATOM 1343 C CB  . THR A 1 173 ? 1.633   -8.630  -3.304  1.00 89.59 173 A 1 
ATOM 1344 O OG1 . THR A 1 173 ? 2.324   -7.984  -2.261  1.00 87.64 173 A 1 
ATOM 1345 C CG2 . THR A 1 173 ? 2.431   -9.837  -3.784  1.00 87.39 173 A 1 
ATOM 1346 N N   . SER A 1 174 ? 0.850   -5.239  -3.891  1.00 83.88 174 A 1 
ATOM 1347 C CA  . SER A 1 174 ? 0.103   -4.154  -3.231  1.00 80.34 174 A 1 
ATOM 1348 C C   . SER A 1 174 ? -1.335  -3.977  -3.732  1.00 78.88 174 A 1 
ATOM 1349 O O   . SER A 1 174 ? -2.176  -3.473  -2.990  1.00 73.99 174 A 1 
ATOM 1350 C CB  . SER A 1 174 ? 0.866   -2.832  -3.386  1.00 77.04 174 A 1 
ATOM 1351 O OG  . SER A 1 174 ? 1.147   -2.568  -4.748  1.00 68.35 174 A 1 
ATOM 1352 N N   . SER A 1 175 ? -1.633  -4.424  -4.949  1.00 78.59 175 A 1 
ATOM 1353 C CA  . SER A 1 175 ? -2.944  -4.317  -5.596  1.00 77.78 175 A 1 
ATOM 1354 C C   . SER A 1 175 ? -3.524  -5.662  -6.043  1.00 79.26 175 A 1 
ATOM 1355 O O   . SER A 1 175 ? -4.428  -5.677  -6.878  1.00 76.49 175 A 1 
ATOM 1356 C CB  . SER A 1 175 ? -2.848  -3.342  -6.775  1.00 74.28 175 A 1 
ATOM 1357 O OG  . SER A 1 175 ? -1.858  -3.769  -7.686  1.00 66.75 175 A 1 
ATOM 1358 N N   . LEU A 1 176 ? -2.995  -6.786  -5.528  1.00 81.06 176 A 1 
ATOM 1359 C CA  . LEU A 1 176 ? -3.397  -8.139  -5.917  1.00 82.44 176 A 1 
ATOM 1360 C C   . LEU A 1 176 ? -4.276  -8.803  -4.850  1.00 81.97 176 A 1 
ATOM 1361 O O   . LEU A 1 176 ? -4.094  -8.600  -3.648  1.00 80.01 176 A 1 
ATOM 1362 C CB  . LEU A 1 176 ? -2.160  -8.997  -6.226  1.00 83.62 176 A 1 
ATOM 1363 C CG  . LEU A 1 176 ? -1.240  -8.469  -7.344  1.00 83.87 176 A 1 
ATOM 1364 C CD1 . LEU A 1 176 ? -0.156  -9.512  -7.634  1.00 79.25 176 A 1 
ATOM 1365 C CD2 . LEU A 1 176 ? -1.978  -8.182  -8.649  1.00 78.69 176 A 1 
ATOM 1366 N N   . THR A 1 177 ? -5.206  -9.643  -5.307  1.00 82.97 177 A 1 
ATOM 1367 C CA  . THR A 1 177 ? -5.973  -10.574 -4.468  1.00 81.91 177 A 1 
ATOM 1368 C C   . THR A 1 177 ? -5.103  -11.762 -4.028  1.00 83.65 177 A 1 
ATOM 1369 O O   . THR A 1 177 ? -4.091  -12.063 -4.658  1.00 83.12 177 A 1 
ATOM 1370 C CB  . THR A 1 177 ? -7.210  -11.094 -5.212  1.00 79.62 177 A 1 
ATOM 1371 O OG1 . THR A 1 177 ? -6.825  -11.820 -6.351  1.00 74.15 177 A 1 
ATOM 1372 C CG2 . THR A 1 177 ? -8.157  -9.978  -5.666  1.00 72.96 177 A 1 
ATOM 1373 N N   . GLU A 1 178 ? -5.517  -12.507 -3.001  1.00 82.88 178 A 1 
ATOM 1374 C CA  . GLU A 1 178 ? -4.769  -13.670 -2.489  1.00 83.29 178 A 1 
ATOM 1375 C C   . GLU A 1 178 ? -4.486  -14.732 -3.572  1.00 85.22 178 A 1 
ATOM 1376 O O   . GLU A 1 178 ? -3.375  -15.252 -3.673  1.00 83.44 178 A 1 
ATOM 1377 C CB  . GLU A 1 178 ? -5.543  -14.323 -1.334  1.00 80.63 178 A 1 
ATOM 1378 C CG  . GLU A 1 178 ? -5.638  -13.419 -0.094  1.00 73.14 178 A 1 
ATOM 1379 C CD  . GLU A 1 178 ? -6.408  -14.064 1.071   1.00 67.16 178 A 1 
ATOM 1380 O OE1 . GLU A 1 178 ? -6.458  -13.421 2.142   1.00 59.98 178 A 1 
ATOM 1381 O OE2 . GLU A 1 178 ? -6.973  -15.162 0.884   1.00 58.86 178 A 1 
ATOM 1382 N N   . ASN A 1 179 ? -5.464  -15.006 -4.442  1.00 84.98 179 A 1 
ATOM 1383 C CA  . ASN A 1 179 ? -5.294  -15.949 -5.553  1.00 85.34 179 A 1 
ATOM 1384 C C   . ASN A 1 179 ? -4.254  -15.466 -6.573  1.00 86.46 179 A 1 
ATOM 1385 O O   . ASN A 1 179 ? -3.462  -16.256 -7.090  1.00 85.20 179 A 1 
ATOM 1386 C CB  . ASN A 1 179 ? -6.658  -16.162 -6.232  1.00 84.27 179 A 1 
ATOM 1387 C CG  . ASN A 1 179 ? -7.612  -17.007 -5.407  1.00 77.72 179 A 1 
ATOM 1388 O OD1 . ASN A 1 179 ? -7.225  -17.856 -4.628  1.00 70.12 179 A 1 
ATOM 1389 N ND2 . ASN A 1 179 ? -8.900  -16.828 -5.576  1.00 68.25 179 A 1 
ATOM 1390 N N   . GLU A 1 180 ? -4.229  -14.158 -6.846  1.00 85.31 180 A 1 
ATOM 1391 C CA  . GLU A 1 180 ? -3.261  -13.541 -7.754  1.00 85.07 180 A 1 
ATOM 1392 C C   . GLU A 1 180 ? -1.856  -13.503 -7.139  1.00 87.31 180 A 1 
ATOM 1393 O O   . GLU A 1 180 ? -0.874  -13.735 -7.847  1.00 87.28 180 A 1 
ATOM 1394 C CB  . GLU A 1 180 ? -3.738  -12.129 -8.108  1.00 83.48 180 A 1 
ATOM 1395 C CG  . GLU A 1 180 ? -5.000  -12.145 -8.993  1.00 79.76 180 A 1 
ATOM 1396 C CD  . GLU A 1 180 ? -5.706  -10.780 -9.038  1.00 77.07 180 A 1 
ATOM 1397 O OE1 . GLU A 1 180 ? -6.346  -10.485 -10.070 1.00 68.90 180 A 1 
ATOM 1398 O OE2 . GLU A 1 180 ? -5.627  -10.032 -8.043  1.00 69.19 180 A 1 
ATOM 1399 N N   . VAL A 1 181 ? -1.743  -13.305 -5.821  1.00 88.30 181 A 1 
ATOM 1400 C CA  . VAL A 1 181 ? -0.471  -13.423 -5.090  1.00 89.88 181 A 1 
ATOM 1401 C C   . VAL A 1 181 ? 0.072   -14.849 -5.189  1.00 90.85 181 A 1 
ATOM 1402 O O   . VAL A 1 181 ? 1.245   -15.038 -5.512  1.00 90.80 181 A 1 
ATOM 1403 C CB  . VAL A 1 181 ? -0.629  -12.993 -3.616  1.00 89.90 181 A 1 
ATOM 1404 C CG1 . VAL A 1 181 ? 0.659   -13.228 -2.811  1.00 87.23 181 A 1 
ATOM 1405 C CG2 . VAL A 1 181 ? -0.961  -11.500 -3.511  1.00 86.82 181 A 1 
ATOM 1406 N N   . ALA A 1 182 ? -0.775  -15.864 -4.998  1.00 92.15 182 A 1 
ATOM 1407 C CA  . ALA A 1 182 ? -0.363  -17.261 -5.140  1.00 91.72 182 A 1 
ATOM 1408 C C   . ALA A 1 182 ? 0.142   -17.579 -6.562  1.00 91.15 182 A 1 
ATOM 1409 O O   . ALA A 1 182 ? 1.131   -18.304 -6.731  1.00 89.95 182 A 1 
ATOM 1410 C CB  . ALA A 1 182 ? -1.544  -18.154 -4.744  1.00 91.91 182 A 1 
ATOM 1411 N N   . HIS A 1 183 ? -0.497  -17.022 -7.593  1.00 89.74 183 A 1 
ATOM 1412 C CA  . HIS A 1 183 ? -0.034  -17.148 -8.975  1.00 88.13 183 A 1 
ATOM 1413 C C   . HIS A 1 183 ? 1.315   -16.442 -9.199  1.00 89.00 183 A 1 
ATOM 1414 O O   . HIS A 1 183 ? 2.240   -17.043 -9.752  1.00 88.34 183 A 1 
ATOM 1415 C CB  . HIS A 1 183 ? -1.115  -16.629 -9.929  1.00 86.29 183 A 1 
ATOM 1416 C CG  . HIS A 1 183 ? -0.726  -16.822 -11.375 1.00 81.17 183 A 1 
ATOM 1417 N ND1 . HIS A 1 183 ? -0.695  -18.017 -12.063 1.00 71.06 183 A 1 
ATOM 1418 C CD2 . HIS A 1 183 ? -0.286  -15.852 -12.232 1.00 69.00 183 A 1 
ATOM 1419 C CE1 . HIS A 1 183 ? -0.251  -17.766 -13.306 1.00 68.73 183 A 1 
ATOM 1420 N NE2 . HIS A 1 183 ? 0.014   -16.463 -13.455 1.00 67.94 183 A 1 
ATOM 1421 N N   . LEU A 1 184 ? 1.464   -15.215 -8.695  1.00 89.26 184 A 1 
ATOM 1422 C CA  . LEU A 1 184 ? 2.725   -14.470 -8.731  1.00 89.87 184 A 1 
ATOM 1423 C C   . LEU A 1 184 ? 3.868   -15.266 -8.083  1.00 90.68 184 A 1 
ATOM 1424 O O   . LEU A 1 184 ? 4.958   -15.356 -8.649  1.00 90.59 184 A 1 
ATOM 1425 C CB  . LEU A 1 184 ? 2.507   -13.111 -8.035  1.00 90.12 184 A 1 
ATOM 1426 C CG  . LEU A 1 184 ? 3.794   -12.293 -7.840  1.00 89.16 184 A 1 
ATOM 1427 C CD1 . LEU A 1 184 ? 4.459   -11.949 -9.166  1.00 85.50 184 A 1 
ATOM 1428 C CD2 . LEU A 1 184 ? 3.486   -10.989 -7.111  1.00 85.10 184 A 1 
ATOM 1429 N N   . PHE A 1 185 ? 3.631   -15.900 -6.943  1.00 92.86 185 A 1 
ATOM 1430 C CA  . PHE A 1 185 ? 4.649   -16.685 -6.248  1.00 93.94 185 A 1 
ATOM 1431 C C   . PHE A 1 185 ? 5.080   -17.927 -7.032  1.00 94.20 185 A 1 
ATOM 1432 O O   . PHE A 1 185 ? 6.271   -18.248 -7.056  1.00 93.94 185 A 1 
ATOM 1433 C CB  . PHE A 1 185 ? 4.144   -17.067 -4.856  1.00 94.32 185 A 1 
ATOM 1434 C CG  . PHE A 1 185 ? 4.126   -15.959 -3.814  1.00 94.35 185 A 1 
ATOM 1435 C CD1 . PHE A 1 185 ? 4.514   -14.635 -4.093  1.00 90.75 185 A 1 
ATOM 1436 C CD2 . PHE A 1 185 ? 3.749   -16.303 -2.500  1.00 90.88 185 A 1 
ATOM 1437 C CE1 . PHE A 1 185 ? 4.525   -13.665 -3.077  1.00 90.61 185 A 1 
ATOM 1438 C CE2 . PHE A 1 185 ? 3.761   -15.336 -1.486  1.00 90.76 185 A 1 
ATOM 1439 C CZ  . PHE A 1 185 ? 4.150   -14.018 -1.772  1.00 92.55 185 A 1 
ATOM 1440 N N   . LYS A 1 186 ? 4.158   -18.602 -7.739  1.00 92.75 186 A 1 
ATOM 1441 C CA  . LYS A 1 186 ? 4.521   -19.680 -8.667  1.00 91.60 186 A 1 
ATOM 1442 C C   . LYS A 1 186 ? 5.469   -19.179 -9.755  1.00 91.64 186 A 1 
ATOM 1443 O O   . LYS A 1 186 ? 6.475   -19.831 -10.037 1.00 90.53 186 A 1 
ATOM 1444 C CB  . LYS A 1 186 ? 3.268   -20.290 -9.308  1.00 90.41 186 A 1 
ATOM 1445 C CG  . LYS A 1 186 ? 2.437   -21.119 -8.324  1.00 80.97 186 A 1 
ATOM 1446 C CD  . LYS A 1 186 ? 1.135   -21.561 -9.003  1.00 77.61 186 A 1 
ATOM 1447 C CE  . LYS A 1 186 ? 0.237   -22.317 -8.023  1.00 66.89 186 A 1 
ATOM 1448 N NZ  . LYS A 1 186 ? -1.042  -22.709 -8.672  1.00 60.22 186 A 1 
ATOM 1449 N N   . LEU A 1 187 ? 5.188   -18.011 -10.315 1.00 90.92 187 A 1 
ATOM 1450 C CA  . LEU A 1 187 ? 6.019   -17.397 -11.343 1.00 89.74 187 A 1 
ATOM 1451 C C   . LEU A 1 187 ? 7.407   -17.017 -10.807 1.00 90.27 187 A 1 
ATOM 1452 O O   . LEU A 1 187 ? 8.416   -17.369 -11.420 1.00 89.33 187 A 1 
ATOM 1453 C CB  . LEU A 1 187 ? 5.252   -16.197 -11.922 1.00 88.39 187 A 1 
ATOM 1454 C CG  . LEU A 1 187 ? 5.960   -15.527 -13.109 1.00 81.49 187 A 1 
ATOM 1455 C CD1 . LEU A 1 187 ? 6.171   -16.501 -14.269 1.00 76.89 187 A 1 
ATOM 1456 C CD2 . LEU A 1 187 ? 5.103   -14.365 -13.598 1.00 76.81 187 A 1 
ATOM 1457 N N   . ILE A 1 188 ? 7.478   -16.395 -9.634  1.00 92.01 188 A 1 
ATOM 1458 C CA  . ILE A 1 188 ? 8.732   -16.042 -8.955  1.00 92.76 188 A 1 
ATOM 1459 C C   . ILE A 1 188 ? 9.592   -17.291 -8.715  1.00 93.00 188 A 1 
ATOM 1460 O O   . ILE A 1 188 ? 10.773  -17.300 -9.062  1.00 92.56 188 A 1 
ATOM 1461 C CB  . ILE A 1 188 ? 8.426   -15.279 -7.642  1.00 93.30 188 A 1 
ATOM 1462 C CG1 . ILE A 1 188 ? 7.916   -13.858 -7.972  1.00 92.69 188 A 1 
ATOM 1463 C CG2 . ILE A 1 188 ? 9.661   -15.188 -6.730  1.00 92.61 188 A 1 
ATOM 1464 C CD1 . ILE A 1 188 ? 7.401   -13.076 -6.760  1.00 90.52 188 A 1 
ATOM 1465 N N   . ARG A 1 189 ? 9.005   -18.372 -8.192  1.00 94.56 189 A 1 
ATOM 1466 C CA  . ARG A 1 189 ? 9.703   -19.650 -7.971  1.00 94.30 189 A 1 
ATOM 1467 C C   . ARG A 1 189 ? 10.252  -20.214 -9.280  1.00 94.02 189 A 1 
ATOM 1468 O O   . ARG A 1 189 ? 11.422  -20.587 -9.330  1.00 93.28 189 A 1 
ATOM 1469 C CB  . ARG A 1 189 ? 8.771   -20.662 -7.281  1.00 94.57 189 A 1 
ATOM 1470 C CG  . ARG A 1 189 ? 8.512   -20.315 -5.800  1.00 91.54 189 A 1 
ATOM 1471 C CD  . ARG A 1 189 ? 7.443   -21.225 -5.189  1.00 89.87 189 A 1 
ATOM 1472 N NE  . ARG A 1 189 ? 7.055   -20.781 -3.829  1.00 86.45 189 A 1 
ATOM 1473 C CZ  . ARG A 1 189 ? 5.888   -20.962 -3.220  1.00 84.05 189 A 1 
ATOM 1474 N NH1 . ARG A 1 189 ? 4.937   -21.697 -3.721  1.00 73.68 189 A 1 
ATOM 1475 N NH2 . ARG A 1 189 ? 5.634   -20.386 -2.079  1.00 78.34 189 A 1 
ATOM 1476 N N   . ARG A 1 190 ? 9.472   -20.197 -10.358 1.00 92.20 190 A 1 
ATOM 1477 C CA  . ARG A 1 190 ? 9.912   -20.653 -11.686 1.00 90.58 190 A 1 
ATOM 1478 C C   . ARG A 1 190 ? 11.092  -19.838 -12.220 1.00 90.77 190 A 1 
ATOM 1479 O O   . ARG A 1 190 ? 12.026  -20.403 -12.787 1.00 89.21 190 A 1 
ATOM 1480 C CB  . ARG A 1 190 ? 8.709   -20.609 -12.639 1.00 88.55 190 A 1 
ATOM 1481 C CG  . ARG A 1 190 ? 9.019   -21.217 -14.015 1.00 79.04 190 A 1 
ATOM 1482 C CD  . ARG A 1 190 ? 7.750   -21.177 -14.879 1.00 77.19 190 A 1 
ATOM 1483 N NE  . ARG A 1 190 ? 7.948   -21.791 -16.207 1.00 69.93 190 A 1 
ATOM 1484 C CZ  . ARG A 1 190 ? 6.979   -21.999 -17.084 1.00 65.07 190 A 1 
ATOM 1485 N NH1 . ARG A 1 190 ? 5.750   -21.663 -16.850 1.00 60.72 190 A 1 
ATOM 1486 N NH2 . ARG A 1 190 ? 7.216   -22.550 -18.232 1.00 56.60 190 A 1 
ATOM 1487 N N   . MET A 1 191 ? 11.080  -18.518 -12.036 1.00 91.15 191 A 1 
ATOM 1488 C CA  . MET A 1 191 ? 12.190  -17.640 -12.432 1.00 90.30 191 A 1 
ATOM 1489 C C   . MET A 1 191 ? 13.462  -17.917 -11.623 1.00 91.15 191 A 1 
ATOM 1490 O O   . MET A 1 191 ? 14.544  -18.030 -12.202 1.00 90.48 191 A 1 
ATOM 1491 C CB  . MET A 1 191 ? 11.776  -16.179 -12.247 1.00 89.37 191 A 1 
ATOM 1492 C CG  . MET A 1 191 ? 10.677  -15.763 -13.222 1.00 85.31 191 A 1 
ATOM 1493 S SD  . MET A 1 191 ? 9.905   -14.184 -12.805 1.00 80.18 191 A 1 
ATOM 1494 C CE  . MET A 1 191 ? 11.321  -13.098 -13.025 1.00 68.44 191 A 1 
ATOM 1495 N N   . ARG A 1 192 ? 13.326  -18.082 -10.319 1.00 93.67 192 A 1 
ATOM 1496 C CA  . ARG A 1 192 ? 14.410  -18.492 -9.418  1.00 94.34 192 A 1 
ATOM 1497 C C   . ARG A 1 192 ? 15.015  -19.824 -9.856  1.00 94.24 192 A 1 
ATOM 1498 O O   . ARG A 1 192 ? 16.229  -19.930 -10.015 1.00 93.68 192 A 1 
ATOM 1499 C CB  . ARG A 1 192 ? 13.854  -18.577 -7.988  1.00 94.43 192 A 1 
ATOM 1500 C CG  . ARG A 1 192 ? 14.918  -19.011 -6.967  1.00 93.15 192 A 1 
ATOM 1501 C CD  . ARG A 1 192 ? 14.281  -19.547 -5.687  1.00 91.26 192 A 1 
ATOM 1502 N NE  . ARG A 1 192 ? 13.559  -20.799 -5.923  1.00 84.98 192 A 1 
ATOM 1503 C CZ  . ARG A 1 192 ? 12.748  -21.392 -5.075  1.00 83.01 192 A 1 
ATOM 1504 N NH1 . ARG A 1 192 ? 12.529  -20.913 -3.870  1.00 72.45 192 A 1 
ATOM 1505 N NH2 . ARG A 1 192 ? 12.139  -22.474 -5.447  1.00 73.99 192 A 1 
ATOM 1506 N N   . ASP A 1 193 ? 14.181  -20.828 -10.126 1.00 93.88 193 A 1 
ATOM 1507 C CA  . ASP A 1 193 ? 14.615  -22.172 -10.518 1.00 93.44 193 A 1 
ATOM 1508 C C   . ASP A 1 193 ? 15.324  -22.177 -11.890 1.00 92.58 193 A 1 
ATOM 1509 O O   . ASP A 1 193 ? 16.150  -23.048 -12.168 1.00 90.65 193 A 1 
ATOM 1510 C CB  . ASP A 1 193 ? 13.406  -23.126 -10.495 1.00 93.42 193 A 1 
ATOM 1511 C CG  . ASP A 1 193 ? 12.741  -23.314 -9.115  1.00 92.05 193 A 1 
ATOM 1512 O OD1 . ASP A 1 193 ? 13.308  -22.905 -8.074  1.00 88.16 193 A 1 
ATOM 1513 O OD2 . ASP A 1 193 ? 11.622  -23.878 -9.094  1.00 88.83 193 A 1 
ATOM 1514 N N   . ARG A 1 194 ? 15.085  -21.167 -12.730 1.00 92.42 194 A 1 
ATOM 1515 C CA  . ARG A 1 194 ? 15.825  -20.895 -13.978 1.00 91.04 194 A 1 
ATOM 1516 C C   . ARG A 1 194 ? 17.140  -20.125 -13.765 1.00 91.90 194 A 1 
ATOM 1517 O O   . ARG A 1 194 ? 17.825  -19.815 -14.741 1.00 89.89 194 A 1 
ATOM 1518 C CB  . ARG A 1 194 ? 14.910  -20.177 -14.986 1.00 88.82 194 A 1 
ATOM 1519 C CG  . ARG A 1 194 ? 13.809  -21.094 -15.543 1.00 84.70 194 A 1 
ATOM 1520 C CD  . ARG A 1 194 ? 12.879  -20.280 -16.457 1.00 81.38 194 A 1 
ATOM 1521 N NE  . ARG A 1 194 ? 11.801  -21.113 -17.039 1.00 75.95 194 A 1 
ATOM 1522 C CZ  . ARG A 1 194 ? 10.963  -20.747 -18.006 1.00 70.20 194 A 1 
ATOM 1523 N NH1 . ARG A 1 194 ? 10.986  -19.574 -18.562 1.00 67.09 194 A 1 
ATOM 1524 N NH2 . ARG A 1 194 ? 10.065  -21.567 -18.446 1.00 63.66 194 A 1 
ATOM 1525 N N   . GLY A 1 195 ? 17.499  -19.815 -12.533 1.00 92.89 195 A 1 
ATOM 1526 C CA  . GLY A 1 195 ? 18.759  -19.160 -12.166 1.00 93.55 195 A 1 
ATOM 1527 C C   . GLY A 1 195 ? 18.685  -17.642 -11.986 1.00 94.98 195 A 1 
ATOM 1528 O O   . GLY A 1 195 ? 19.717  -17.038 -11.690 1.00 94.28 195 A 1 
ATOM 1529 N N   . ALA A 1 196 ? 17.525  -17.018 -12.132 1.00 93.53 196 A 1 
ATOM 1530 C CA  . ALA A 1 196 ? 17.371  -15.589 -11.856 1.00 94.55 196 A 1 
ATOM 1531 C C   . ALA A 1 196 ? 17.513  -15.302 -10.348 1.00 96.15 196 A 1 
ATOM 1532 O O   . ALA A 1 196 ? 16.987  -16.034 -9.507  1.00 96.15 196 A 1 
ATOM 1533 C CB  . ALA A 1 196 ? 16.033  -15.083 -12.407 1.00 93.28 196 A 1 
ATOM 1534 N N   . ALA A 1 197 ? 18.204  -14.223 -10.012 1.00 96.88 197 A 1 
ATOM 1535 C CA  . ALA A 1 197 ? 18.243  -13.681 -8.664  1.00 97.46 197 A 1 
ATOM 1536 C C   . ALA A 1 197 ? 17.142  -12.628 -8.513  1.00 97.59 197 A 1 
ATOM 1537 O O   . ALA A 1 197 ? 17.074  -11.683 -9.302  1.00 97.06 197 A 1 
ATOM 1538 C CB  . ALA A 1 197 ? 19.629  -13.099 -8.413  1.00 97.38 197 A 1 
ATOM 1539 N N   . ILE A 1 198 ? 16.296  -12.780 -7.517  1.00 97.92 198 A 1 
ATOM 1540 C CA  . ILE A 1 198 ? 15.136  -11.913 -7.324  1.00 97.96 198 A 1 
ATOM 1541 C C   . ILE A 1 198 ? 15.318  -11.141 -6.023  1.00 98.27 198 A 1 
ATOM 1542 O O   . ILE A 1 198 ? 15.490  -11.742 -4.970  1.00 97.99 198 A 1 
ATOM 1543 C CB  . ILE A 1 198 ? 13.835  -12.737 -7.370  1.00 97.08 198 A 1 
ATOM 1544 C CG1 . ILE A 1 198 ? 13.703  -13.441 -8.745  1.00 94.90 198 A 1 
ATOM 1545 C CG2 . ILE A 1 198 ? 12.618  -11.830 -7.108  1.00 95.32 198 A 1 
ATOM 1546 C CD1 . ILE A 1 198 ? 12.651  -14.540 -8.774  1.00 84.13 198 A 1 
ATOM 1547 N N   . ILE A 1 199 ? 15.281  -9.818  -6.100  1.00 98.25 199 A 1 
ATOM 1548 C CA  . ILE A 1 199 ? 15.221  -8.945  -4.927  1.00 98.28 199 A 1 
ATOM 1549 C C   . ILE A 1 199 ? 13.758  -8.583  -4.705  1.00 97.96 199 A 1 
ATOM 1550 O O   . ILE A 1 199 ? 13.172  -7.835  -5.488  1.00 97.30 199 A 1 
ATOM 1551 C CB  . ILE A 1 199 ? 16.119  -7.700  -5.084  1.00 98.30 199 A 1 
ATOM 1552 C CG1 . ILE A 1 199 ? 17.587  -8.105  -5.340  1.00 97.57 199 A 1 
ATOM 1553 C CG2 . ILE A 1 199 ? 16.013  -6.837  -3.813  1.00 97.49 199 A 1 
ATOM 1554 C CD1 . ILE A 1 199 ? 18.491  -6.924  -5.707  1.00 94.05 199 A 1 
ATOM 1555 N N   . TYR A 1 200 ? 13.167  -9.138  -3.649  1.00 98.06 200 A 1 
ATOM 1556 C CA  . TYR A 1 200 ? 11.752  -8.982  -3.333  1.00 97.70 200 A 1 
ATOM 1557 C C   . TYR A 1 200 ? 11.575  -7.983  -2.188  1.00 97.48 200 A 1 
ATOM 1558 O O   . TYR A 1 200 ? 12.007  -8.229  -1.066  1.00 96.54 200 A 1 
ATOM 1559 C CB  . TYR A 1 200 ? 11.161  -10.358 -3.010  1.00 97.16 200 A 1 
ATOM 1560 C CG  . TYR A 1 200 ? 9.652   -10.351 -2.922  1.00 96.81 200 A 1 
ATOM 1561 C CD1 . TYR A 1 200 ? 9.001   -10.092 -1.701  1.00 94.33 200 A 1 
ATOM 1562 C CD2 . TYR A 1 200 ? 8.894   -10.594 -4.082  1.00 94.68 200 A 1 
ATOM 1563 C CE1 . TYR A 1 200 ? 7.595   -10.074 -1.641  1.00 94.16 200 A 1 
ATOM 1564 C CE2 . TYR A 1 200 ? 7.489   -10.576 -4.024  1.00 93.98 200 A 1 
ATOM 1565 C CZ  . TYR A 1 200 ? 6.838   -10.315 -2.805  1.00 95.04 200 A 1 
ATOM 1566 O OH  . TYR A 1 200 ? 5.484   -10.296 -2.754  1.00 93.49 200 A 1 
ATOM 1567 N N   . ILE A 1 201 ? 10.957  -6.846  -2.467  1.00 96.58 201 A 1 
ATOM 1568 C CA  . ILE A 1 201 ? 10.689  -5.809  -1.471  1.00 95.67 201 A 1 
ATOM 1569 C C   . ILE A 1 201 ? 9.218   -5.899  -1.079  1.00 94.20 201 A 1 
ATOM 1570 O O   . ILE A 1 201 ? 8.342   -5.759  -1.929  1.00 91.75 201 A 1 
ATOM 1571 C CB  . ILE A 1 201 ? 11.063  -4.407  -1.984  1.00 94.96 201 A 1 
ATOM 1572 C CG1 . ILE A 1 201 ? 12.492  -4.379  -2.572  1.00 92.80 201 A 1 
ATOM 1573 C CG2 . ILE A 1 201 ? 10.915  -3.387  -0.843  1.00 92.73 201 A 1 
ATOM 1574 C CD1 . ILE A 1 201 ? 12.844  -3.054  -3.243  1.00 85.76 201 A 1 
ATOM 1575 N N   . SER A 1 202 ? 8.953   -6.119  0.196   1.00 92.49 202 A 1 
ATOM 1576 C CA  . SER A 1 202 ? 7.600   -6.090  0.749   1.00 90.12 202 A 1 
ATOM 1577 C C   . SER A 1 202 ? 7.647   -5.636  2.204   1.00 87.44 202 A 1 
ATOM 1578 O O   . SER A 1 202 ? 8.663   -5.780  2.890   1.00 84.05 202 A 1 
ATOM 1579 C CB  . SER A 1 202 ? 6.918   -7.461  0.613   1.00 89.83 202 A 1 
ATOM 1580 O OG  . SER A 1 202 ? 5.574   -7.395  1.064   1.00 87.22 202 A 1 
ATOM 1581 N N   . HIS A 1 203 ? 6.547   -5.069  2.668   1.00 84.14 203 A 1 
ATOM 1582 C CA  . HIS A 1 203 ? 6.312   -4.798  4.084   1.00 81.45 203 A 1 
ATOM 1583 C C   . HIS A 1 203 ? 5.443   -5.878  4.747   1.00 82.42 203 A 1 
ATOM 1584 O O   . HIS A 1 203 ? 5.254   -5.847  5.960   1.00 80.10 203 A 1 
ATOM 1585 C CB  . HIS A 1 203 ? 5.716   -3.386  4.225   1.00 77.86 203 A 1 
ATOM 1586 C CG  . HIS A 1 203 ? 4.386   -3.234  3.524   1.00 72.88 203 A 1 
ATOM 1587 N ND1 . HIS A 1 203 ? 4.181   -2.806  2.228   1.00 65.38 203 A 1 
ATOM 1588 C CD2 . HIS A 1 203 ? 3.155   -3.513  4.055   1.00 64.46 203 A 1 
ATOM 1589 C CE1 . HIS A 1 203 ? 2.863   -2.821  1.987   1.00 63.58 203 A 1 
ATOM 1590 N NE2 . HIS A 1 203 ? 2.189   -3.251  3.071   1.00 63.28 203 A 1 
ATOM 1591 N N   . LYS A 1 204 ? 4.933   -6.857  3.965   1.00 85.58 204 A 1 
ATOM 1592 C CA  . LYS A 1 204 ? 4.132   -7.981  4.457   1.00 85.93 204 A 1 
ATOM 1593 C C   . LYS A 1 204 ? 5.054   -9.145  4.825   1.00 88.47 204 A 1 
ATOM 1594 O O   . LYS A 1 204 ? 5.729   -9.720  3.975   1.00 88.29 204 A 1 
ATOM 1595 C CB  . LYS A 1 204 ? 3.108   -8.396  3.403   1.00 84.48 204 A 1 
ATOM 1596 C CG  . LYS A 1 204 ? 2.109   -7.285  3.027   1.00 82.08 204 A 1 
ATOM 1597 C CD  . LYS A 1 204 ? 1.145   -7.882  2.004   1.00 77.31 204 A 1 
ATOM 1598 C CE  . LYS A 1 204 ? 0.250   -6.904  1.272   1.00 71.51 204 A 1 
ATOM 1599 N NZ  . LYS A 1 204 ? -0.310  -7.613  0.084   1.00 65.12 204 A 1 
ATOM 1600 N N   . ILE A 1 205 ? 5.105   -9.458  6.107   1.00 87.08 205 A 1 
ATOM 1601 C CA  . ILE A 1 205 ? 6.032   -10.461 6.648   1.00 87.80 205 A 1 
ATOM 1602 C C   . ILE A 1 205 ? 5.667   -11.862 6.149   1.00 89.95 205 A 1 
ATOM 1603 O O   . ILE A 1 205 ? 6.551   -12.655 5.830   1.00 89.81 205 A 1 
ATOM 1604 C CB  . ILE A 1 205 ? 6.057   -10.389 8.192   1.00 85.71 205 A 1 
ATOM 1605 C CG1 . ILE A 1 205 ? 6.534   -8.995  8.667   1.00 81.57 205 A 1 
ATOM 1606 C CG2 . ILE A 1 205 ? 6.978   -11.488 8.746   1.00 79.74 205 A 1 
ATOM 1607 C CD1 . ILE A 1 205 ? 6.464   -8.780  10.184  1.00 75.08 205 A 1 
ATOM 1608 N N   . GLU A 1 206 ? 4.386   -12.148 6.023   1.00 89.21 206 A 1 
ATOM 1609 C CA  . GLU A 1 206 ? 3.851   -13.428 5.569   1.00 89.71 206 A 1 
ATOM 1610 C C   . GLU A 1 206 ? 4.350   -13.763 4.157   1.00 91.92 206 A 1 
ATOM 1611 O O   . GLU A 1 206 ? 4.849   -14.859 3.923   1.00 91.00 206 A 1 
ATOM 1612 C CB  . GLU A 1 206 ? 2.307   -13.397 5.601   1.00 87.51 206 A 1 
ATOM 1613 C CG  . GLU A 1 206 ? 1.679   -13.111 6.983   1.00 79.16 206 A 1 
ATOM 1614 C CD  . GLU A 1 206 ? 1.790   -11.656 7.478   1.00 71.69 206 A 1 
ATOM 1615 O OE1 . GLU A 1 206 ? 1.655   -11.451 8.707   1.00 63.05 206 A 1 
ATOM 1616 O OE2 . GLU A 1 206 ? 2.078   -10.751 6.660   1.00 61.02 206 A 1 
ATOM 1617 N N   . GLU A 1 207 ? 4.315   -12.790 3.245   1.00 92.65 207 A 1 
ATOM 1618 C CA  . GLU A 1 207 ? 4.821   -12.952 1.878   1.00 93.45 207 A 1 
ATOM 1619 C C   . GLU A 1 207 ? 6.322   -13.246 1.863   1.00 94.96 207 A 1 
ATOM 1620 O O   . GLU A 1 207 ? 6.785   -14.146 1.162   1.00 94.36 207 A 1 
ATOM 1621 C CB  . GLU A 1 207 ? 4.591   -11.670 1.066   1.00 91.92 207 A 1 
ATOM 1622 C CG  . GLU A 1 207 ? 3.112   -11.348 0.826   1.00 88.27 207 A 1 
ATOM 1623 C CD  . GLU A 1 207 ? 2.917   -10.062 0.015   1.00 89.67 207 A 1 
ATOM 1624 O OE1 . GLU A 1 207 ? 1.746   -9.677  -0.201  1.00 81.89 207 A 1 
ATOM 1625 O OE2 . GLU A 1 207 ? 3.907   -9.406  -0.389  1.00 84.30 207 A 1 
ATOM 1626 N N   . ILE A 1 208 ? 7.091   -12.504 2.662   1.00 94.86 208 A 1 
ATOM 1627 C CA  . ILE A 1 208 ? 8.542   -12.660 2.758   1.00 95.32 208 A 1 
ATOM 1628 C C   . ILE A 1 208 ? 8.908   -14.057 3.254   1.00 96.14 208 A 1 
ATOM 1629 O O   . ILE A 1 208 ? 9.756   -14.709 2.653   1.00 95.74 208 A 1 
ATOM 1630 C CB  . ILE A 1 208 ? 9.127   -11.545 3.648   1.00 94.07 208 A 1 
ATOM 1631 C CG1 . ILE A 1 208 ? 9.077   -10.230 2.840   1.00 90.59 208 A 1 
ATOM 1632 C CG2 . ILE A 1 208 ? 10.557  -11.864 4.117   1.00 90.99 208 A 1 
ATOM 1633 C CD1 . ILE A 1 208 ? 9.481   -8.999  3.643   1.00 80.58 208 A 1 
ATOM 1634 N N   . LEU A 1 209 ? 8.260   -14.532 4.316   1.00 96.05 209 A 1 
ATOM 1635 C CA  . LEU A 1 209 ? 8.515   -15.861 4.876   1.00 95.47 209 A 1 
ATOM 1636 C C   . LEU A 1 209 ? 8.079   -16.990 3.933   1.00 95.83 209 A 1 
ATOM 1637 O O   . LEU A 1 209 ? 8.666   -18.070 3.973   1.00 94.85 209 A 1 
ATOM 1638 C CB  . LEU A 1 209 ? 7.815   -15.975 6.239   1.00 94.51 209 A 1 
ATOM 1639 C CG  . LEU A 1 209 ? 8.415   -15.091 7.348   1.00 92.80 209 A 1 
ATOM 1640 C CD1 . LEU A 1 209 ? 7.591   -15.247 8.627   1.00 88.74 209 A 1 
ATOM 1641 C CD2 . LEU A 1 209 ? 9.867   -15.460 7.673   1.00 88.97 209 A 1 
ATOM 1642 N N   . GLU A 1 210 ? 7.101   -16.752 3.069   1.00 96.15 210 A 1 
ATOM 1643 C CA  . GLU A 1 210 ? 6.632   -17.747 2.105   1.00 96.30 210 A 1 
ATOM 1644 C C   . GLU A 1 210 ? 7.545   -17.876 0.873   1.00 96.71 210 A 1 
ATOM 1645 O O   . GLU A 1 210 ? 7.752   -18.985 0.363   1.00 95.65 210 A 1 
ATOM 1646 C CB  . GLU A 1 210 ? 5.187   -17.421 1.681   1.00 95.62 210 A 1 
ATOM 1647 C CG  . GLU A 1 210 ? 4.627   -18.596 0.861   1.00 92.12 210 A 1 
ATOM 1648 C CD  . GLU A 1 210 ? 3.235   -18.385 0.269   1.00 89.42 210 A 1 
ATOM 1649 O OE1 . GLU A 1 210 ? 2.995   -19.088 -0.754  1.00 80.57 210 A 1 
ATOM 1650 O OE2 . GLU A 1 210 ? 2.461   -17.576 0.802   1.00 82.24 210 A 1 
ATOM 1651 N N   . ILE A 1 211 ? 8.071   -16.752 0.355   1.00 97.03 211 A 1 
ATOM 1652 C CA  . ILE A 1 211 ? 8.739   -16.752 -0.955  1.00 97.05 211 A 1 
ATOM 1653 C C   . ILE A 1 211 ? 10.269  -16.685 -0.878  1.00 97.73 211 A 1 
ATOM 1654 O O   . ILE A 1 211 ? 10.937  -17.095 -1.824  1.00 97.32 211 A 1 
ATOM 1655 C CB  . ILE A 1 211 ? 8.143   -15.640 -1.852  1.00 95.33 211 A 1 
ATOM 1656 C CG1 . ILE A 1 211 ? 8.406   -15.862 -3.361  1.00 87.08 211 A 1 
ATOM 1657 C CG2 . ILE A 1 211 ? 8.654   -14.242 -1.482  1.00 86.30 211 A 1 
ATOM 1658 C CD1 . ILE A 1 211 ? 7.891   -17.187 -3.918  1.00 82.65 211 A 1 
ATOM 1659 N N   . SER A 1 212 ? 10.843  -16.185 0.213   1.00 97.68 212 A 1 
ATOM 1660 C CA  . SER A 1 212 ? 12.261  -15.816 0.266   1.00 97.78 212 A 1 
ATOM 1661 C C   . SER A 1 212 ? 13.160  -16.960 0.723   1.00 98.02 212 A 1 
ATOM 1662 O O   . SER A 1 212 ? 12.782  -17.773 1.569   1.00 97.37 212 A 1 
ATOM 1663 C CB  . SER A 1 212 ? 12.498  -14.600 1.164   1.00 96.58 212 A 1 
ATOM 1664 O OG  . SER A 1 212 ? 11.550  -13.593 0.896   1.00 87.28 212 A 1 
ATOM 1665 N N   . ASP A 1 213 ? 14.387  -16.979 0.208   1.00 98.08 213 A 1 
ATOM 1666 C CA  . ASP A 1 213 ? 15.468  -17.841 0.690   1.00 97.92 213 A 1 
ATOM 1667 C C   . ASP A 1 213 ? 16.283  -17.125 1.784   1.00 97.97 213 A 1 
ATOM 1668 O O   . ASP A 1 213 ? 16.602  -17.712 2.821   1.00 97.12 213 A 1 
ATOM 1669 C CB  . ASP A 1 213 ? 16.354  -18.253 -0.494  1.00 97.59 213 A 1 
ATOM 1670 C CG  . ASP A 1 213 ? 15.589  -18.991 -1.603  1.00 96.96 213 A 1 
ATOM 1671 O OD1 . ASP A 1 213 ? 15.047  -20.088 -1.335  1.00 92.66 213 A 1 
ATOM 1672 O OD2 . ASP A 1 213 ? 15.581  -18.473 -2.742  1.00 93.18 213 A 1 
ATOM 1673 N N   . GLU A 1 214 ? 16.579  -15.839 1.573   1.00 97.80 214 A 1 
ATOM 1674 C CA  . GLU A 1 214 ? 17.285  -14.963 2.519   1.00 97.78 214 A 1 
ATOM 1675 C C   . GLU A 1 214 ? 16.538  -13.630 2.698   1.00 98.06 214 A 1 
ATOM 1676 O O   . GLU A 1 214 ? 15.839  -13.161 1.799   1.00 97.38 214 A 1 
ATOM 1677 C CB  . GLU A 1 214 ? 18.742  -14.711 2.068   1.00 96.63 214 A 1 
ATOM 1678 C CG  . GLU A 1 214 ? 19.621  -15.974 2.097   1.00 91.61 214 A 1 
ATOM 1679 C CD  . GLU A 1 214 ? 21.096  -15.703 1.734   1.00 90.94 214 A 1 
ATOM 1680 O OE1 . GLU A 1 214 ? 21.993  -16.353 2.328   1.00 81.70 214 A 1 
ATOM 1681 O OE2 . GLU A 1 214 ? 21.375  -14.925 0.799   1.00 83.31 214 A 1 
ATOM 1682 N N   . VAL A 1 215 ? 16.719  -13.004 3.855   1.00 98.20 215 A 1 
ATOM 1683 C CA  . VAL A 1 215 ? 16.106  -11.718 4.204   1.00 98.17 215 A 1 
ATOM 1684 C C   . VAL A 1 215 ? 17.173  -10.770 4.735   1.00 98.14 215 A 1 
ATOM 1685 O O   . VAL A 1 215 ? 17.807  -11.057 5.756   1.00 97.41 215 A 1 
ATOM 1686 C CB  . VAL A 1 215 ? 14.979  -11.887 5.245   1.00 97.60 215 A 1 
ATOM 1687 C CG1 . VAL A 1 215 ? 14.239  -10.561 5.473   1.00 95.02 215 A 1 
ATOM 1688 C CG2 . VAL A 1 215 ? 13.947  -12.946 4.837   1.00 94.92 215 A 1 
ATOM 1689 N N   . THR A 1 216 ? 17.350  -9.630  4.073   1.00 98.06 216 A 1 
ATOM 1690 C CA  . THR A 1 216 ? 18.103  -8.489  4.605   1.00 97.86 216 A 1 
ATOM 1691 C C   . THR A 1 216 ? 17.137  -7.489  5.228   1.00 97.38 216 A 1 
ATOM 1692 O O   . THR A 1 216 ? 16.192  -7.042  4.577   1.00 96.43 216 A 1 
ATOM 1693 C CB  . THR A 1 216 ? 18.965  -7.807  3.534   1.00 97.71 216 A 1 
ATOM 1694 O OG1 . THR A 1 216 ? 20.002  -8.671  3.153   1.00 95.12 216 A 1 
ATOM 1695 C CG2 . THR A 1 216 ? 19.661  -6.538  4.039   1.00 94.76 216 A 1 
ATOM 1696 N N   . ILE A 1 217 ? 17.395  -7.109  6.469   1.00 96.73 217 A 1 
ATOM 1697 C CA  . ILE A 1 217 ? 16.634  -6.075  7.169   1.00 95.85 217 A 1 
ATOM 1698 C C   . ILE A 1 217 ? 17.435  -4.775  7.174   1.00 95.46 217 A 1 
ATOM 1699 O O   . ILE A 1 217 ? 18.609  -4.755  7.545   1.00 94.32 217 A 1 
ATOM 1700 C CB  . ILE A 1 217 ? 16.200  -6.542  8.575   1.00 94.57 217 A 1 
ATOM 1701 C CG1 . ILE A 1 217 ? 15.328  -7.816  8.458   1.00 92.31 217 A 1 
ATOM 1702 C CG2 . ILE A 1 217 ? 15.436  -5.414  9.297   1.00 92.21 217 A 1 
ATOM 1703 C CD1 . ILE A 1 217 ? 14.878  -8.423  9.788   1.00 87.17 217 A 1 
ATOM 1704 N N   . MET A 1 218 ? 16.786  -3.680  6.767   1.00 93.31 218 A 1 
ATOM 1705 C CA  . MET A 1 218 ? 17.309  -2.317  6.813   1.00 92.22 218 A 1 
ATOM 1706 C C   . MET A 1 218 ? 16.566  -1.471  7.845   1.00 89.93 218 A 1 
ATOM 1707 O O   . MET A 1 218 ? 15.358  -1.613  8.025   1.00 87.25 218 A 1 
ATOM 1708 C CB  . MET A 1 218 ? 17.221  -1.653  5.436   1.00 92.47 218 A 1 
ATOM 1709 C CG  . MET A 1 218 ? 18.134  -2.302  4.395   1.00 91.07 218 A 1 
ATOM 1710 S SD  . MET A 1 218 ? 18.098  -1.484  2.778   1.00 90.87 218 A 1 
ATOM 1711 C CE  . MET A 1 218 ? 18.878  0.106   3.179   1.00 85.03 218 A 1 
ATOM 1712 N N   . ARG A 1 219 ? 17.282  -0.547  8.471   1.00 88.32 219 A 1 
ATOM 1713 C CA  . ARG A 1 219 ? 16.733  0.443   9.403   1.00 86.18 219 A 1 
ATOM 1714 C C   . ARG A 1 219 ? 17.534  1.736   9.334   1.00 84.92 219 A 1 
ATOM 1715 O O   . ARG A 1 219 ? 18.760  1.685   9.319   1.00 81.67 219 A 1 
ATOM 1716 C CB  . ARG A 1 219 ? 16.738  -0.152  10.821  1.00 83.62 219 A 1 
ATOM 1717 C CG  . ARG A 1 219 ? 15.971  0.728   11.820  1.00 77.02 219 A 1 
ATOM 1718 C CD  . ARG A 1 219 ? 15.953  0.102   13.220  1.00 77.15 219 A 1 
ATOM 1719 N NE  . ARG A 1 219 ? 17.295  0.121   13.840  1.00 72.51 219 A 1 
ATOM 1720 C CZ  . ARG A 1 219 ? 17.809  -0.808  14.631  1.00 68.62 219 A 1 
ATOM 1721 N NH1 . ARG A 1 219 ? 17.162  -1.894  14.939  1.00 61.32 219 A 1 
ATOM 1722 N NH2 . ARG A 1 219 ? 19.000  -0.653  15.133  1.00 61.53 219 A 1 
ATOM 1723 N N   . ASP A 1 220 ? 16.872  2.871   9.290   1.00 80.68 220 A 1 
ATOM 1724 C CA  . ASP A 1 220 ? 17.497  4.206   9.314   1.00 79.70 220 A 1 
ATOM 1725 C C   . ASP A 1 220 ? 18.642  4.378   8.291   1.00 82.61 220 A 1 
ATOM 1726 O O   . ASP A 1 220 ? 19.707  4.919   8.595   1.00 81.14 220 A 1 
ATOM 1727 C CB  . ASP A 1 220 ? 17.916  4.567   10.754  1.00 74.88 220 A 1 
ATOM 1728 C CG  . ASP A 1 220 ? 16.755  4.504   11.748  1.00 68.80 220 A 1 
ATOM 1729 O OD1 . ASP A 1 220 ? 15.681  5.045   11.407  1.00 65.26 220 A 1 
ATOM 1730 O OD2 . ASP A 1 220 ? 16.960  3.931   12.841  1.00 62.49 220 A 1 
ATOM 1731 N N   . GLY A 1 221 ? 18.447  3.870   7.067   1.00 85.66 221 A 1 
ATOM 1732 C CA  . GLY A 1 221 ? 19.451  3.940   6.002   1.00 87.06 221 A 1 
ATOM 1733 C C   . GLY A 1 221 ? 20.628  2.967   6.147   1.00 90.37 221 A 1 
ATOM 1734 O O   . GLY A 1 221 ? 21.558  3.050   5.348   1.00 89.98 221 A 1 
ATOM 1735 N N   . ARG A 1 222 ? 20.601  2.033   7.106   1.00 90.59 222 A 1 
ATOM 1736 C CA  . ARG A 1 222 ? 21.660  1.050   7.367   1.00 91.62 222 A 1 
ATOM 1737 C C   . ARG A 1 222 ? 21.159  -0.388  7.230   1.00 92.91 222 A 1 
ATOM 1738 O O   . ARG A 1 222 ? 19.984  -0.672  7.446   1.00 92.68 222 A 1 
ATOM 1739 C CB  . ARG A 1 222 ? 22.276  1.292   8.747   1.00 91.12 222 A 1 
ATOM 1740 C CG  . ARG A 1 222 ? 22.946  2.672   8.860   1.00 87.48 222 A 1 
ATOM 1741 C CD  . ARG A 1 222 ? 23.604  2.817   10.228  1.00 85.06 222 A 1 
ATOM 1742 N NE  . ARG A 1 222 ? 24.330  4.095   10.359  1.00 76.27 222 A 1 
ATOM 1743 C CZ  . ARG A 1 222 ? 25.194  4.409   11.301  1.00 68.57 222 A 1 
ATOM 1744 N NH1 . ARG A 1 222 ? 25.483  3.598   12.276  1.00 62.02 222 A 1 
ATOM 1745 N NH2 . ARG A 1 222 ? 25.797  5.555   11.278  1.00 59.06 222 A 1 
ATOM 1746 N N   . GLY A 1 223 ? 22.072  -1.319  6.908   1.00 93.83 223 A 1 
ATOM 1747 C CA  . GLY A 1 223 ? 21.803  -2.752  6.994   1.00 94.86 223 A 1 
ATOM 1748 C C   . GLY A 1 223 ? 21.883  -3.223  8.449   1.00 95.23 223 A 1 
ATOM 1749 O O   . GLY A 1 223 ? 22.900  -3.029  9.103   1.00 93.84 223 A 1 
ATOM 1750 N N   . VAL A 1 224 ? 20.825  -3.848  8.955   1.00 94.60 224 A 1 
ATOM 1751 C CA  . VAL A 1 224 ? 20.807  -4.468  10.292  1.00 94.47 224 A 1 
ATOM 1752 C C   . VAL A 1 224 ? 21.470  -5.844  10.239  1.00 95.55 224 A 1 
ATOM 1753 O O   . VAL A 1 224 ? 22.208  -6.214  11.147  1.00 94.86 224 A 1 
ATOM 1754 C CB  . VAL A 1 224 ? 19.368  -4.573  10.833  1.00 92.72 224 A 1 
ATOM 1755 C CG1 . VAL A 1 224 ? 19.315  -5.205  12.230  1.00 88.05 224 A 1 
ATOM 1756 C CG2 . VAL A 1 224 ? 18.702  -3.195  10.921  1.00 87.92 224 A 1 
ATOM 1757 N N   . GLY A 1 225 ? 21.214  -6.599  9.165   1.00 96.12 225 A 1 
ATOM 1758 C CA  . GLY A 1 225 ? 21.796  -7.913  8.914   1.00 96.59 225 A 1 
ATOM 1759 C C   . GLY A 1 225 ? 21.039  -8.694  7.848   1.00 97.29 225 A 1 
ATOM 1760 O O   . GLY A 1 225 ? 19.995  -8.248  7.361   1.00 96.86 225 A 1 
ATOM 1761 N N   . THR A 1 226 ? 21.570  -9.877  7.509   1.00 97.30 226 A 1 
ATOM 1762 C CA  . THR A 1 226 ? 20.974  -10.827 6.559   1.00 97.57 226 A 1 
ATOM 1763 C C   . THR A 1 226 ? 20.864  -12.196 7.221   1.00 97.68 226 A 1 
ATOM 1764 O O   . THR A 1 226 ? 21.817  -12.646 7.859   1.00 96.99 226 A 1 
ATOM 1765 C CB  . THR A 1 226 ? 21.808  -10.930 5.275   1.00 97.18 226 A 1 
ATOM 1766 O OG1 . THR A 1 226 ? 21.960  -9.661  4.696   1.00 93.63 226 A 1 
ATOM 1767 C CG2 . THR A 1 226 ? 21.168  -11.842 4.230   1.00 93.22 226 A 1 
ATOM 1768 N N   . TRP A 1 227 ? 19.718  -12.863 7.051   1.00 98.12 227 A 1 
ATOM 1769 C CA  . TRP A 1 227 ? 19.443  -14.179 7.626   1.00 98.00 227 A 1 
ATOM 1770 C C   . TRP A 1 227 ? 18.723  -15.087 6.630   1.00 98.16 227 A 1 
ATOM 1771 O O   . TRP A 1 227 ? 17.959  -14.589 5.801   1.00 97.70 227 A 1 
ATOM 1772 C CB  . TRP A 1 227 ? 18.600  -14.025 8.897   1.00 97.57 227 A 1 
ATOM 1773 C CG  . TRP A 1 227 ? 19.240  -13.199 9.965   1.00 97.11 227 A 1 
ATOM 1774 C CD1 . TRP A 1 227 ? 20.079  -13.654 10.923  1.00 94.66 227 A 1 
ATOM 1775 C CD2 . TRP A 1 227 ? 19.151  -11.761 10.164  1.00 96.25 227 A 1 
ATOM 1776 N NE1 . TRP A 1 227 ? 20.513  -12.602 11.702  1.00 94.49 227 A 1 
ATOM 1777 C CE2 . TRP A 1 227 ? 19.978  -11.412 11.278  1.00 95.54 227 A 1 
ATOM 1778 C CE3 . TRP A 1 227 ? 18.471  -10.713 9.517   1.00 95.00 227 A 1 
ATOM 1779 C CZ2 . TRP A 1 227 ? 20.114  -10.094 11.731  1.00 93.38 227 A 1 
ATOM 1780 C CZ3 . TRP A 1 227 ? 18.599  -9.384  9.965   1.00 91.82 227 A 1 
ATOM 1781 C CH2 . TRP A 1 227 ? 19.415  -9.074  11.064  1.00 91.32 227 A 1 
ATOM 1782 N N   . PRO A 1 228 ? 18.904  -16.424 6.724   1.00 97.96 228 A 1 
ATOM 1783 C CA  . PRO A 1 228 ? 18.028  -17.365 6.045   1.00 97.80 228 A 1 
ATOM 1784 C C   . PRO A 1 228 ? 16.571  -17.154 6.479   1.00 97.78 228 A 1 
ATOM 1785 O O   . PRO A 1 228 ? 16.295  -17.047 7.674   1.00 97.23 228 A 1 
ATOM 1786 C CB  . PRO A 1 228 ? 18.534  -18.759 6.438   1.00 97.38 228 A 1 
ATOM 1787 C CG  . PRO A 1 228 ? 19.977  -18.518 6.879   1.00 96.22 228 A 1 
ATOM 1788 C CD  . PRO A 1 228 ? 19.913  -17.128 7.499   1.00 97.54 228 A 1 
ATOM 1789 N N   . ALA A 1 229 ? 15.636  -17.132 5.535   1.00 97.61 229 A 1 
ATOM 1790 C CA  . ALA A 1 229 ? 14.222  -16.882 5.841   1.00 97.54 229 A 1 
ATOM 1791 C C   . ALA A 1 229 ? 13.643  -17.903 6.837   1.00 97.28 229 A 1 
ATOM 1792 O O   . ALA A 1 229 ? 12.848  -17.549 7.698   1.00 95.93 229 A 1 
ATOM 1793 C CB  . ALA A 1 229 ? 13.432  -16.879 4.531   1.00 96.94 229 A 1 
ATOM 1794 N N   . LYS A 1 230 ? 14.116  -19.150 6.785   1.00 97.40 230 A 1 
ATOM 1795 C CA  . LYS A 1 230 ? 13.703  -20.252 7.680   1.00 96.68 230 A 1 
ATOM 1796 C C   . LYS A 1 230 ? 14.061  -20.042 9.158   1.00 96.72 230 A 1 
ATOM 1797 O O   . LYS A 1 230 ? 13.511  -20.734 10.007  1.00 95.16 230 A 1 
ATOM 1798 C CB  . LYS A 1 230 ? 14.329  -21.565 7.193   1.00 95.67 230 A 1 
ATOM 1799 C CG  . LYS A 1 230 ? 13.841  -21.966 5.797   1.00 87.36 230 A 1 
ATOM 1800 C CD  . LYS A 1 230 ? 14.488  -23.287 5.363   1.00 82.33 230 A 1 
ATOM 1801 C CE  . LYS A 1 230 ? 14.007  -23.638 3.955   1.00 72.73 230 A 1 
ATOM 1802 N NZ  . LYS A 1 230 ? 14.665  -24.864 3.445   1.00 61.03 230 A 1 
ATOM 1803 N N   . GLU A 1 231 ? 14.995  -19.148 9.454   1.00 96.84 231 A 1 
ATOM 1804 C CA  . GLU A 1 231 ? 15.417  -18.815 10.824  1.00 96.12 231 A 1 
ATOM 1805 C C   . GLU A 1 231 ? 14.649  -17.621 11.403  1.00 95.43 231 A 1 
ATOM 1806 O O   . GLU A 1 231 ? 14.883  -17.216 12.546  1.00 93.40 231 A 1 
ATOM 1807 C CB  . GLU A 1 231 ? 16.928  -18.529 10.846  1.00 95.94 231 A 1 
ATOM 1808 C CG  . GLU A 1 231 ? 17.779  -19.756 10.491  1.00 93.53 231 A 1 
ATOM 1809 C CD  . GLU A 1 231 ? 19.283  -19.443 10.434  1.00 92.54 231 A 1 
ATOM 1810 O OE1 . GLU A 1 231 ? 20.022  -20.292 9.880   1.00 85.31 231 A 1 
ATOM 1811 O OE2 . GLU A 1 231 ? 19.699  -18.362 10.914  1.00 86.85 231 A 1 
ATOM 1812 N N   . LEU A 1 232 ? 13.756  -17.029 10.611  1.00 96.32 232 A 1 
ATOM 1813 C CA  . LEU A 1 232 ? 13.021  -15.832 10.986  1.00 95.46 232 A 1 
ATOM 1814 C C   . LEU A 1 232 ? 11.572  -16.161 11.362  1.00 94.32 232 A 1 
ATOM 1815 O O   . LEU A 1 232 ? 10.893  -16.925 10.688  1.00 92.53 232 A 1 
ATOM 1816 C CB  . LEU A 1 232 ? 13.103  -14.804 9.848   1.00 95.50 232 A 1 
ATOM 1817 C CG  . LEU A 1 232 ? 14.525  -14.281 9.555   1.00 95.08 232 A 1 
ATOM 1818 C CD1 . LEU A 1 232 ? 14.481  -13.335 8.362   1.00 92.13 232 A 1 
ATOM 1819 C CD2 . LEU A 1 232 ? 15.109  -13.506 10.734  1.00 92.24 232 A 1 
ATOM 1820 N N   . THR A 1 233 ? 11.093  -15.532 12.424  1.00 92.13 233 A 1 
ATOM 1821 C CA  . THR A 1 233 ? 9.672   -15.471 12.786  1.00 89.62 233 A 1 
ATOM 1822 C C   . THR A 1 233 ? 9.155   -14.037 12.653  1.00 88.31 233 A 1 
ATOM 1823 O O   . THR A 1 233 ? 9.950   -13.095 12.568  1.00 86.84 233 A 1 
ATOM 1824 C CB  . THR A 1 233 ? 9.397   -16.010 14.205  1.00 88.74 233 A 1 
ATOM 1825 O OG1 . THR A 1 233 ? 9.761   -15.077 15.200  1.00 85.93 233 A 1 
ATOM 1826 C CG2 . THR A 1 233 ? 10.107  -17.332 14.500  1.00 84.36 233 A 1 
ATOM 1827 N N   . ASN A 1 234 ? 7.837   -13.857 12.676  1.00 86.05 234 A 1 
ATOM 1828 C CA  . ASN A 1 234 ? 7.213   -12.533 12.633  1.00 81.44 234 A 1 
ATOM 1829 C C   . ASN A 1 234 ? 7.764   -11.616 13.732  1.00 80.28 234 A 1 
ATOM 1830 O O   . ASN A 1 234 ? 8.166   -10.484 13.464  1.00 77.37 234 A 1 
ATOM 1831 C CB  . ASN A 1 234 ? 5.680   -12.684 12.757  1.00 78.87 234 A 1 
ATOM 1832 C CG  . ASN A 1 234 ? 5.021   -13.283 11.523  1.00 74.02 234 A 1 
ATOM 1833 O OD1 . ASN A 1 234 ? 5.662   -13.574 10.534  1.00 66.27 234 A 1 
ATOM 1834 N ND2 . ASN A 1 234 ? 3.728   -13.480 11.530  1.00 64.94 234 A 1 
ATOM 1835 N N   . GLU A 1 235 ? 7.854   -12.113 14.961  1.00 79.41 235 A 1 
ATOM 1836 C CA  . GLU A 1 235 ? 8.328   -11.360 16.121  1.00 77.83 235 A 1 
ATOM 1837 C C   . GLU A 1 235 ? 9.794   -10.960 15.964  1.00 79.57 235 A 1 
ATOM 1838 O O   . GLU A 1 235 ? 10.174  -9.827  16.263  1.00 78.45 235 A 1 
ATOM 1839 C CB  . GLU A 1 235 ? 8.176   -12.173 17.422  1.00 73.55 235 A 1 
ATOM 1840 C CG  . GLU A 1 235 ? 6.749   -12.675 17.729  1.00 64.99 235 A 1 
ATOM 1841 C CD  . GLU A 1 235 ? 6.292   -13.813 16.808  1.00 58.55 235 A 1 
ATOM 1842 O OE1 . GLU A 1 235 ? 5.066   -13.954 16.624  1.00 53.82 235 A 1 
ATOM 1843 O OE2 . GLU A 1 235 ? 7.174   -14.494 16.223  1.00 51.55 235 A 1 
ATOM 1844 N N   . LEU A 1 236 ? 10.625  -11.875 15.449  1.00 86.00 236 A 1 
ATOM 1845 C CA  . LEU A 1 236 ? 12.047  -11.631 15.262  1.00 86.91 236 A 1 
ATOM 1846 C C   . LEU A 1 236 ? 12.303  -10.595 14.160  1.00 87.41 236 A 1 
ATOM 1847 O O   . LEU A 1 236 ? 13.167  -9.730  14.317  1.00 86.23 236 A 1 
ATOM 1848 C CB  . LEU A 1 236 ? 12.733  -12.975 14.972  1.00 87.21 236 A 1 
ATOM 1849 C CG  . LEU A 1 236 ? 14.268  -12.901 14.936  1.00 82.57 236 A 1 
ATOM 1850 C CD1 . LEU A 1 236 ? 14.862  -12.419 16.258  1.00 77.30 236 A 1 
ATOM 1851 C CD2 . LEU A 1 236 ? 14.826  -14.291 14.640  1.00 77.98 236 A 1 
ATOM 1852 N N   . ILE A 1 237 ? 11.543  -10.652 13.068  1.00 86.36 237 A 1 
ATOM 1853 C CA  . ILE A 1 237 ? 11.595  -9.647  12.001  1.00 86.11 237 A 1 
ATOM 1854 C C   . ILE A 1 237 ? 11.204  -8.273  12.551  1.00 84.93 237 A 1 
ATOM 1855 O O   . ILE A 1 237 ? 11.965  -7.320  12.390  1.00 83.52 237 A 1 
ATOM 1856 C CB  . ILE A 1 237 ? 10.712  -10.074 10.806  1.00 87.19 237 A 1 
ATOM 1857 C CG1 . ILE A 1 237 ? 11.361  -11.266 10.068  1.00 85.56 237 A 1 
ATOM 1858 C CG2 . ILE A 1 237 ? 10.524  -8.903  9.833   1.00 85.15 237 A 1 
ATOM 1859 C CD1 . ILE A 1 237 ? 10.475  -11.902 8.991   1.00 81.85 237 A 1 
ATOM 1860 N N   . ILE A 1 238 ? 10.069  -8.176  13.240  1.00 82.92 238 A 1 
ATOM 1861 C CA  . ILE A 1 238 ? 9.580   -6.915  13.818  1.00 79.25 238 A 1 
ATOM 1862 C C   . ILE A 1 238 ? 10.608  -6.340  14.802  1.00 79.52 238 A 1 
ATOM 1863 O O   . ILE A 1 238 ? 10.974  -5.170  14.694  1.00 78.44 238 A 1 
ATOM 1864 C CB  . ILE A 1 238 ? 8.199   -7.124  14.484  1.00 76.03 238 A 1 
ATOM 1865 C CG1 . ILE A 1 238 ? 7.125   -7.434  13.411  1.00 70.22 238 A 1 
ATOM 1866 C CG2 . ILE A 1 238 ? 7.774   -5.880  15.289  1.00 67.83 238 A 1 
ATOM 1867 C CD1 . ILE A 1 238 ? 5.813   -7.979  13.987  1.00 62.45 238 A 1 
ATOM 1868 N N   . SER A 1 239 ? 11.126  -7.162  15.714  1.00 79.26 239 A 1 
ATOM 1869 C CA  . SER A 1 239 ? 12.140  -6.744  16.692  1.00 77.87 239 A 1 
ATOM 1870 C C   . SER A 1 239 ? 13.401  -6.187  16.015  1.00 78.70 239 A 1 
ATOM 1871 O O   . SER A 1 239 ? 13.919  -5.142  16.416  1.00 77.24 239 A 1 
ATOM 1872 C CB  . SER A 1 239 ? 12.484  -7.934  17.590  1.00 75.83 239 A 1 
ATOM 1873 O OG  . SER A 1 239 ? 13.515  -7.604  18.497  1.00 66.18 239 A 1 
ATOM 1874 N N   . ARG A 1 240 ? 13.868  -6.826  14.931  1.00 84.27 240 A 1 
ATOM 1875 C CA  . ARG A 1 240 ? 15.042  -6.367  14.166  1.00 85.30 240 A 1 
ATOM 1876 C C   . ARG A 1 240 ? 14.767  -5.106  13.343  1.00 85.04 240 A 1 
ATOM 1877 O O   . ARG A 1 240 ? 15.655  -4.256  13.237  1.00 83.82 240 A 1 
ATOM 1878 C CB  . ARG A 1 240 ? 15.550  -7.506  13.274  1.00 88.02 240 A 1 
ATOM 1879 C CG  . ARG A 1 240 ? 16.228  -8.611  14.093  1.00 87.88 240 A 1 
ATOM 1880 C CD  . ARG A 1 240 ? 16.589  -9.791  13.185  1.00 86.14 240 A 1 
ATOM 1881 N NE  . ARG A 1 240 ? 17.281  -10.862 13.932  1.00 84.36 240 A 1 
ATOM 1882 C CZ  . ARG A 1 240 ? 17.550  -12.077 13.481  1.00 80.54 240 A 1 
ATOM 1883 N NH1 . ARG A 1 240 ? 17.228  -12.465 12.286  1.00 75.61 240 A 1 
ATOM 1884 N NH2 . ARG A 1 240 ? 18.152  -12.945 14.236  1.00 78.65 240 A 1 
ATOM 1885 N N   . MET A 1 241 ? 13.565  -4.973  12.779  1.00 81.30 241 A 1 
ATOM 1886 C CA  . MET A 1 241 ? 13.155  -3.776  12.035  1.00 79.32 241 A 1 
ATOM 1887 C C   . MET A 1 241 ? 13.082  -2.549  12.939  1.00 77.14 241 A 1 
ATOM 1888 O O   . MET A 1 241 ? 13.613  -1.498  12.588  1.00 73.81 241 A 1 
ATOM 1889 C CB  . MET A 1 241 ? 11.792  -4.009  11.372  1.00 78.59 241 A 1 
ATOM 1890 C CG  . MET A 1 241 ? 11.892  -4.884  10.128  1.00 75.45 241 A 1 
ATOM 1891 S SD  . MET A 1 241 ? 10.300  -5.275  9.362   1.00 74.04 241 A 1 
ATOM 1892 C CE  . MET A 1 241 ? 9.740   -3.639  8.846   1.00 65.69 241 A 1 
ATOM 1893 N N   . VAL A 1 242 ? 12.469  -2.687  14.109  1.00 75.35 242 A 1 
ATOM 1894 C CA  . VAL A 1 242 ? 12.208  -1.564  15.025  1.00 70.57 242 A 1 
ATOM 1895 C C   . VAL A 1 242 ? 13.365  -1.331  16.005  1.00 70.07 242 A 1 
ATOM 1896 O O   . VAL A 1 242 ? 13.593  -0.215  16.476  1.00 64.98 242 A 1 
ATOM 1897 C CB  . VAL A 1 242 ? 10.868  -1.779  15.747  1.00 65.93 242 A 1 
ATOM 1898 C CG1 . VAL A 1 242 ? 10.494  -0.551  16.577  1.00 58.16 242 A 1 
ATOM 1899 C CG2 . VAL A 1 242 ? 9.719   -2.038  14.760  1.00 58.86 242 A 1 
ATOM 1900 N N   . GLY A 1 243 ? 14.150  -2.380  16.298  1.00 71.02 243 A 1 
ATOM 1901 C CA  . GLY A 1 243 ? 15.291  -2.293  17.216  1.00 68.70 243 A 1 
ATOM 1902 C C   . GLY A 1 243 ? 14.902  -2.092  18.685  1.00 67.36 243 A 1 
ATOM 1903 O O   . GLY A 1 243 ? 15.713  -1.598  19.469  1.00 62.73 243 A 1 
ATOM 1904 N N   . ARG A 1 244 ? 13.668  -2.442  19.054  1.00 59.78 244 A 1 
ATOM 1905 C CA  . ARG A 1 244 ? 13.122  -2.398  20.416  1.00 57.03 244 A 1 
ATOM 1906 C C   . ARG A 1 244 ? 12.269  -3.637  20.663  1.00 57.12 244 A 1 
ATOM 1907 O O   . ARG A 1 244 ? 11.665  -4.164  19.731  1.00 53.21 244 A 1 
ATOM 1908 C CB  . ARG A 1 244 ? 12.281  -1.127  20.630  1.00 51.20 244 A 1 
ATOM 1909 C CG  . ARG A 1 244 ? 13.099  0.160   20.508  1.00 47.08 244 A 1 
ATOM 1910 C CD  . ARG A 1 244 ? 12.223  1.381   20.794  1.00 44.84 244 A 1 
ATOM 1911 N NE  . ARG A 1 244 ? 12.977  2.634   20.596  1.00 40.94 244 A 1 
ATOM 1912 C CZ  . ARG A 1 244 ? 12.494  3.858   20.699  1.00 37.12 244 A 1 
ATOM 1913 N NH1 . ARG A 1 244 ? 11.257  4.079   21.045  1.00 36.53 244 A 1 
ATOM 1914 N NH2 . ARG A 1 244 ? 13.250  4.890   20.445  1.00 34.70 244 A 1 
ATOM 1915 N N   . ASP A 1 245 ? 12.217  -4.070  21.905  1.00 50.21 245 A 1 
ATOM 1916 C CA  . ASP A 1 245 ? 11.344  -5.161  22.330  1.00 50.65 245 A 1 
ATOM 1917 C C   . ASP A 1 245 ? 9.898   -4.635  22.373  1.00 52.22 245 A 1 
ATOM 1918 O O   . ASP A 1 245 ? 9.492   -3.941  23.307  1.00 50.11 245 A 1 
ATOM 1919 C CB  . ASP A 1 245 ? 11.863  -5.706  23.674  1.00 45.87 245 A 1 
ATOM 1920 C CG  . ASP A 1 245 ? 11.518  -7.175  23.921  1.00 40.30 245 A 1 
ATOM 1921 O OD1 . ASP A 1 245 ? 10.756  -7.744  23.113  1.00 38.24 245 A 1 
ATOM 1922 O OD2 . ASP A 1 245 ? 12.058  -7.709  24.914  1.00 38.59 245 A 1 
ATOM 1923 N N   . LEU A 1 246 ? 9.149   -4.862  21.296  1.00 53.57 246 A 1 
ATOM 1924 C CA  . LEU A 1 246 ? 7.745   -4.449  21.190  1.00 53.18 246 A 1 
ATOM 1925 C C   . LEU A 1 246 ? 6.823   -5.545  21.739  1.00 55.68 246 A 1 
ATOM 1926 O O   . LEU A 1 246 ? 5.958   -6.064  21.032  1.00 52.82 246 A 1 
ATOM 1927 C CB  . LEU A 1 246 ? 7.388   -4.061  19.744  1.00 48.47 246 A 1 
ATOM 1928 C CG  . LEU A 1 246 ? 8.021   -2.764  19.223  1.00 45.71 246 A 1 
ATOM 1929 C CD1 . LEU A 1 246 ? 7.602   -2.603  17.760  1.00 43.35 246 A 1 
ATOM 1930 C CD2 . LEU A 1 246 ? 7.560   -1.518  19.973  1.00 42.17 246 A 1 
ATOM 1931 N N   . THR A 1 247 ? 6.972   -5.877  23.015  1.00 56.26 247 A 1 
ATOM 1932 C CA  . THR A 1 247 ? 5.964   -6.684  23.733  1.00 57.34 247 A 1 
ATOM 1933 C C   . THR A 1 247 ? 4.592   -6.000  23.777  1.00 59.38 247 A 1 
ATOM 1934 O O   . THR A 1 247 ? 3.573   -6.660  23.953  1.00 56.71 247 A 1 
ATOM 1935 C CB  . THR A 1 247 ? 6.433   -7.021  25.161  1.00 53.92 247 A 1 
ATOM 1936 O OG1 . THR A 1 247 ? 7.102   -5.929  25.751  1.00 49.91 247 A 1 
ATOM 1937 C CG2 . THR A 1 247 ? 7.405   -8.197  25.161  1.00 49.12 247 A 1 
ATOM 1938 N N   . HIS A 1 248 ? 4.543   -4.684  23.526  1.00 63.36 248 A 1 
ATOM 1939 C CA  . HIS A 1 248 ? 3.312   -3.895  23.445  1.00 66.03 248 A 1 
ATOM 1940 C C   . HIS A 1 248 ? 3.255   -3.091  22.138  1.00 68.47 248 A 1 
ATOM 1941 O O   . HIS A 1 248 ? 3.771   -1.982  22.039  1.00 66.11 248 A 1 
ATOM 1942 C CB  . HIS A 1 248 ? 3.200   -3.014  24.696  1.00 63.59 248 A 1 
ATOM 1943 C CG  . HIS A 1 248 ? 3.159   -3.820  25.973  1.00 59.71 248 A 1 
ATOM 1944 N ND1 . HIS A 1 248 ? 2.250   -4.798  26.288  1.00 54.64 248 A 1 
ATOM 1945 C CD2 . HIS A 1 248 ? 4.060   -3.761  27.003  1.00 53.18 248 A 1 
ATOM 1946 C CE1 . HIS A 1 248 ? 2.586   -5.321  27.474  1.00 50.39 248 A 1 
ATOM 1947 N NE2 . HIS A 1 248 ? 3.686   -4.715  27.954  1.00 51.61 248 A 1 
ATOM 1948 N N   . ARG A 1 249 ? 2.595   -3.665  21.119  1.00 72.85 249 A 1 
ATOM 1949 C CA  . ARG A 1 249 ? 2.395   -3.041  19.794  1.00 73.99 249 A 1 
ATOM 1950 C C   . ARG A 1 249 ? 1.531   -1.773  19.845  1.00 78.86 249 A 1 
ATOM 1951 O O   . ARG A 1 249 ? 1.647   -0.920  18.969  1.00 78.12 249 A 1 
ATOM 1952 C CB  . ARG A 1 249 ? 1.809   -4.104  18.846  1.00 68.70 249 A 1 
ATOM 1953 C CG  . ARG A 1 249 ? 1.656   -3.625  17.399  1.00 60.42 249 A 1 
ATOM 1954 C CD  . ARG A 1 249 ? 1.211   -4.766  16.485  1.00 57.20 249 A 1 
ATOM 1955 N NE  . ARG A 1 249 ? 0.998   -4.303  15.097  1.00 52.00 249 A 1 
ATOM 1956 C CZ  . ARG A 1 249 ? 0.690   -5.058  14.054  1.00 46.91 249 A 1 
ATOM 1957 N NH1 . ARG A 1 249 ? 0.543   -6.351  14.153  1.00 44.54 249 A 1 
ATOM 1958 N NH2 . ARG A 1 249 ? 0.510   -4.524  12.879  1.00 41.74 249 A 1 
ATOM 1959 N N   . PHE A 1 250 ? 0.678   -1.648  20.848  1.00 81.75 250 A 1 
ATOM 1960 C CA  . PHE A 1 250 ? -0.246  -0.529  21.049  1.00 83.74 250 A 1 
ATOM 1961 C C   . PHE A 1 250 ? -0.068  0.071   22.451  1.00 85.16 250 A 1 
ATOM 1962 O O   . PHE A 1 250 ? 0.250   -0.671  23.387  1.00 84.40 250 A 1 
ATOM 1963 C CB  . PHE A 1 250 ? -1.691  -1.002  20.815  1.00 84.37 250 A 1 
ATOM 1964 C CG  . PHE A 1 250 ? -1.908  -1.575  19.428  1.00 84.78 250 A 1 
ATOM 1965 C CD1 . PHE A 1 250 ? -1.983  -0.716  18.320  1.00 81.39 250 A 1 
ATOM 1966 C CD2 . PHE A 1 250 ? -1.960  -2.969  19.237  1.00 82.14 250 A 1 
ATOM 1967 C CE1 . PHE A 1 250 ? -2.092  -1.245  17.023  1.00 80.91 250 A 1 
ATOM 1968 C CE2 . PHE A 1 250 ? -2.069  -3.498  17.938  1.00 80.74 250 A 1 
ATOM 1969 C CZ  . PHE A 1 250 ? -2.128  -2.635  16.830  1.00 83.00 250 A 1 
ATOM 1970 N N   . PRO A 1 251 ? -0.250  1.390   22.621  1.00 87.81 251 A 1 
ATOM 1971 C CA  . PRO A 1 251 ? -0.240  1.997   23.946  1.00 87.95 251 A 1 
ATOM 1972 C C   . PRO A 1 251 ? -1.410  1.468   24.795  1.00 88.40 251 A 1 
ATOM 1973 O O   . PRO A 1 251 ? -2.441  1.058   24.248  1.00 87.60 251 A 1 
ATOM 1974 C CB  . PRO A 1 251 ? -0.331  3.507   23.701  1.00 87.20 251 A 1 
ATOM 1975 C CG  . PRO A 1 251 ? -1.094  3.589   22.379  1.00 86.80 251 A 1 
ATOM 1976 C CD  . PRO A 1 251 ? -0.601  2.366   21.614  1.00 88.95 251 A 1 
ATOM 1977 N N   . PRO A 1 252 ? -1.293  1.483   26.133  1.00 88.59 252 A 1 
ATOM 1978 C CA  . PRO A 1 252 ? -2.390  1.085   27.008  1.00 88.36 252 A 1 
ATOM 1979 C C   . PRO A 1 252 ? -3.593  2.020   26.819  1.00 89.41 252 A 1 
ATOM 1980 O O   . PRO A 1 252 ? -3.440  3.240   26.700  1.00 88.34 252 A 1 
ATOM 1981 C CB  . PRO A 1 252 ? -1.824  1.134   28.430  1.00 86.33 252 A 1 
ATOM 1982 C CG  . PRO A 1 252 ? -0.705  2.171   28.332  1.00 83.24 252 A 1 
ATOM 1983 C CD  . PRO A 1 252 ? -0.168  1.973   26.919  1.00 86.23 252 A 1 
ATOM 1984 N N   . ARG A 1 253 ? -4.802  1.449   26.811  1.00 88.66 253 A 1 
ATOM 1985 C CA  . ARG A 1 253 ? -6.054  2.209   26.755  1.00 88.67 253 A 1 
ATOM 1986 C C   . ARG A 1 253 ? -6.424  2.671   28.164  1.00 90.14 253 A 1 
ATOM 1987 O O   . ARG A 1 253 ? -6.868  1.872   28.988  1.00 87.82 253 A 1 
ATOM 1988 C CB  . ARG A 1 253 ? -7.180  1.386   26.121  1.00 85.80 253 A 1 
ATOM 1989 C CG  . ARG A 1 253 ? -6.870  0.921   24.696  1.00 80.07 253 A 1 
ATOM 1990 C CD  . ARG A 1 253 ? -8.117  0.238   24.124  1.00 77.54 253 A 1 
ATOM 1991 N NE  . ARG A 1 253 ? -7.816  -0.610  22.970  1.00 72.89 253 A 1 
ATOM 1992 C CZ  . ARG A 1 253 ? -8.649  -1.493  22.449  1.00 68.46 253 A 1 
ATOM 1993 N NH1 . ARG A 1 253 ? -9.889  -1.601  22.828  1.00 62.96 253 A 1 
ATOM 1994 N NH2 . ARG A 1 253 ? -8.244  -2.320  21.543  1.00 61.23 253 A 1 
ATOM 1995 N N   . GLU A 1 254 ? -6.223  3.944   28.433  1.00 92.07 254 A 1 
ATOM 1996 C CA  . GLU A 1 254 ? -6.501  4.574   29.730  1.00 92.72 254 A 1 
ATOM 1997 C C   . GLU A 1 254 ? -7.700  5.534   29.682  1.00 93.41 254 A 1 
ATOM 1998 O O   . GLU A 1 254 ? -8.063  6.139   30.696  1.00 89.79 254 A 1 
ATOM 1999 C CB  . GLU A 1 254 ? -5.255  5.318   30.230  1.00 91.11 254 A 1 
ATOM 2000 C CG  . GLU A 1 254 ? -4.039  4.412   30.479  1.00 87.42 254 A 1 
ATOM 2001 C CD  . GLU A 1 254 ? -2.839  5.191   31.043  1.00 84.81 254 A 1 
ATOM 2002 O OE1 . GLU A 1 254 ? -1.857  4.546   31.454  1.00 77.00 254 A 1 
ATOM 2003 O OE2 . GLU A 1 254 ? -2.897  6.445   31.078  1.00 77.51 254 A 1 
ATOM 2004 N N   . ASN A 1 255 ? -8.305  5.719   28.510  1.00 94.10 255 A 1 
ATOM 2005 C CA  . ASN A 1 255 ? -9.509  6.518   28.344  1.00 94.30 255 A 1 
ATOM 2006 C C   . ASN A 1 255 ? -10.726 5.797   28.942  1.00 94.79 255 A 1 
ATOM 2007 O O   . ASN A 1 255 ? -10.836 4.572   28.918  1.00 93.11 255 A 1 
ATOM 2008 C CB  . ASN A 1 255 ? -9.704  6.893   26.860  1.00 93.08 255 A 1 
ATOM 2009 C CG  . ASN A 1 255 ? -9.894  5.689   25.958  1.00 92.90 255 A 1 
ATOM 2010 O OD1 . ASN A 1 255 ? -9.017  4.838   25.830  1.00 84.40 255 A 1 
ATOM 2011 N ND2 . ASN A 1 255 ? -11.036 5.587   25.324  1.00 86.44 255 A 1 
ATOM 2012 N N   . VAL A 1 256 ? -11.666 6.584   29.473  1.00 94.92 256 A 1 
ATOM 2013 C CA  . VAL A 1 256 ? -12.937 6.083   30.003  1.00 95.44 256 A 1 
ATOM 2014 C C   . VAL A 1 256 ? -14.059 6.733   29.199  1.00 96.24 256 A 1 
ATOM 2015 O O   . VAL A 1 256 ? -14.302 7.930   29.379  1.00 94.67 256 A 1 
ATOM 2016 C CB  . VAL A 1 256 ? -13.072 6.359   31.514  1.00 93.88 256 A 1 
ATOM 2017 C CG1 . VAL A 1 256 ? -14.389 5.792   32.053  1.00 89.25 256 A 1 
ATOM 2018 C CG2 . VAL A 1 256 ? -11.922 5.715   32.301  1.00 89.36 256 A 1 
ATOM 2019 N N   . PRO A 1 257 ? -14.731 5.988   28.299  1.00 96.26 257 A 1 
ATOM 2020 C CA  . PRO A 1 257 ? -15.858 6.513   27.534  1.00 96.62 257 A 1 
ATOM 2021 C C   . PRO A 1 257 ? -16.978 7.024   28.447  1.00 96.68 257 A 1 
ATOM 2022 O O   . PRO A 1 257 ? -17.409 6.334   29.373  1.00 94.84 257 A 1 
ATOM 2023 C CB  . PRO A 1 257 ? -16.318 5.370   26.627  1.00 95.41 257 A 1 
ATOM 2024 C CG  . PRO A 1 257 ? -15.047 4.542   26.439  1.00 94.09 257 A 1 
ATOM 2025 C CD  . PRO A 1 257 ? -14.377 4.654   27.806  1.00 95.58 257 A 1 
ATOM 2026 N N   . GLY A 1 258 ? -17.442 8.248   28.190  1.00 96.44 258 A 1 
ATOM 2027 C CA  . GLY A 1 258 ? -18.476 8.935   28.958  1.00 96.68 258 A 1 
ATOM 2028 C C   . GLY A 1 258 ? -19.868 8.835   28.335  1.00 97.30 258 A 1 
ATOM 2029 O O   . GLY A 1 258 ? -20.277 7.810   27.793  1.00 95.83 258 A 1 
ATOM 2030 N N   . GLU A 1 259 ? -20.614 9.942   28.420  1.00 97.47 259 A 1 
ATOM 2031 C CA  . GLU A 1 259 ? -21.940 10.083  27.807  1.00 97.48 259 A 1 
ATOM 2032 C C   . GLU A 1 259 ? -21.877 10.131  26.273  1.00 97.97 259 A 1 
ATOM 2033 O O   . GLU A 1 259 ? -20.823 10.395  25.680  1.00 97.09 259 A 1 
ATOM 2034 C CB  . GLU A 1 259 ? -22.642 11.319  28.402  1.00 95.59 259 A 1 
ATOM 2035 C CG  . GLU A 1 259 ? -21.955 12.644  28.023  1.00 84.62 259 A 1 
ATOM 2036 C CD  . GLU A 1 259 ? -22.480 13.853  28.817  1.00 78.51 259 A 1 
ATOM 2037 O OE1 . GLU A 1 259 ? -21.737 14.868  28.843  1.00 68.08 259 A 1 
ATOM 2038 O OE2 . GLU A 1 259 ? -23.561 13.743  29.430  1.00 68.24 259 A 1 
ATOM 2039 N N   . VAL A 1 260 ? -23.022 9.878   25.625  1.00 97.96 260 A 1 
ATOM 2040 C CA  . VAL A 1 260 ? -23.143 9.975   24.163  1.00 98.21 260 A 1 
ATOM 2041 C C   . VAL A 1 260 ? -22.953 11.427  23.731  1.00 98.24 260 A 1 
ATOM 2042 O O   . VAL A 1 260 ? -23.721 12.305  24.119  1.00 97.56 260 A 1 
ATOM 2043 C CB  . VAL A 1 260 ? -24.486 9.413   23.657  1.00 97.86 260 A 1 
ATOM 2044 C CG1 . VAL A 1 260 ? -24.637 9.579   22.140  1.00 96.07 260 A 1 
ATOM 2045 C CG2 . VAL A 1 260 ? -24.606 7.916   23.980  1.00 95.61 260 A 1 
ATOM 2046 N N   . LEU A 1 261 ? -21.945 11.671  22.904  1.00 98.34 261 A 1 
ATOM 2047 C CA  . LEU A 1 261 ? -21.635 12.974  22.325  1.00 98.36 261 A 1 
ATOM 2048 C C   . LEU A 1 261 ? -22.263 13.140  20.938  1.00 98.47 261 A 1 
ATOM 2049 O O   . LEU A 1 261 ? -22.784 14.207  20.626  1.00 97.78 261 A 1 
ATOM 2050 C CB  . LEU A 1 261 ? -20.103 13.124  22.275  1.00 97.94 261 A 1 
ATOM 2051 C CG  . LEU A 1 261 ? -19.626 14.447  21.646  1.00 96.95 261 A 1 
ATOM 2052 C CD1 . LEU A 1 261 ? -20.059 15.663  22.466  1.00 93.50 261 A 1 
ATOM 2053 C CD2 . LEU A 1 261 ? -18.105 14.454  21.568  1.00 94.13 261 A 1 
ATOM 2054 N N   . LEU A 1 262 ? -22.204 12.107  20.111  1.00 98.54 262 A 1 
ATOM 2055 C CA  . LEU A 1 262 ? -22.731 12.082  18.747  1.00 98.56 262 A 1 
ATOM 2056 C C   . LEU A 1 262 ? -23.625 10.854  18.568  1.00 98.64 262 A 1 
ATOM 2057 O O   . LEU A 1 262 ? -23.225 9.748   18.923  1.00 98.38 262 A 1 
ATOM 2058 C CB  . LEU A 1 262 ? -21.546 12.064  17.760  1.00 98.32 262 A 1 
ATOM 2059 C CG  . LEU A 1 262 ? -21.929 12.113  16.270  1.00 97.57 262 A 1 
ATOM 2060 C CD1 . LEU A 1 262 ? -22.338 13.525  15.878  1.00 94.08 262 A 1 
ATOM 2061 C CD2 . LEU A 1 262 ? -20.739 11.693  15.403  1.00 94.34 262 A 1 
ATOM 2062 N N   . ALA A 1 263 ? -24.812 11.042  17.977  1.00 98.45 263 A 1 
ATOM 2063 C CA  . ALA A 1 263 ? -25.659 9.959   17.496  1.00 98.44 263 A 1 
ATOM 2064 C C   . ALA A 1 263 ? -25.948 10.155  16.008  1.00 98.33 263 A 1 
ATOM 2065 O O   . ALA A 1 263 ? -26.282 11.259  15.571  1.00 97.58 263 A 1 
ATOM 2066 C CB  . ALA A 1 263 ? -26.933 9.874   18.348  1.00 98.13 263 A 1 
ATOM 2067 N N   . VAL A 1 264 ? -25.779 9.089   15.247  1.00 98.26 264 A 1 
ATOM 2068 C CA  . VAL A 1 264 ? -26.099 8.982   13.826  1.00 98.19 264 A 1 
ATOM 2069 C C   . VAL A 1 264 ? -27.238 7.984   13.712  1.00 98.19 264 A 1 
ATOM 2070 O O   . VAL A 1 264 ? -27.099 6.858   14.186  1.00 97.57 264 A 1 
ATOM 2071 C CB  . VAL A 1 264 ? -24.870 8.513   13.022  1.00 97.66 264 A 1 
ATOM 2072 C CG1 . VAL A 1 264 ? -25.187 8.401   11.529  1.00 95.29 264 A 1 
ATOM 2073 C CG2 . VAL A 1 264 ? -23.689 9.478   13.180  1.00 95.30 264 A 1 
ATOM 2074 N N   . GLU A 1 265 ? -28.356 8.385   13.109  1.00 97.68 265 A 1 
ATOM 2075 C CA  . GLU A 1 265 ? -29.541 7.535   12.969  1.00 97.45 265 A 1 
ATOM 2076 C C   . GLU A 1 265 ? -29.987 7.484   11.512  1.00 97.19 265 A 1 
ATOM 2077 O O   . GLU A 1 265 ? -30.214 8.523   10.890  1.00 95.63 265 A 1 
ATOM 2078 C CB  . GLU A 1 265 ? -30.688 8.033   13.863  1.00 96.79 265 A 1 
ATOM 2079 C CG  . GLU A 1 265 ? -30.362 7.996   15.364  1.00 88.92 265 A 1 
ATOM 2080 C CD  . GLU A 1 265 ? -31.492 8.549   16.248  1.00 84.97 265 A 1 
ATOM 2081 O OE1 . GLU A 1 265 ? -31.400 8.350   17.484  1.00 73.87 265 A 1 
ATOM 2082 O OE2 . GLU A 1 265 ? -32.404 9.219   15.714  1.00 74.62 265 A 1 
ATOM 2083 N N   . ASP A 1 266 ? -30.108 6.279   10.974  1.00 97.26 266 A 1 
ATOM 2084 C CA  . ASP A 1 266 ? -30.581 5.965   9.621   1.00 96.81 266 A 1 
ATOM 2085 C C   . ASP A 1 266 ? -29.879 6.762   8.497   1.00 96.79 266 A 1 
ATOM 2086 O O   . ASP A 1 266 ? -30.491 7.205   7.528   1.00 94.70 266 A 1 
ATOM 2087 C CB  . ASP A 1 266 ? -32.118 6.035   9.575   1.00 95.35 266 A 1 
ATOM 2088 C CG  . ASP A 1 266 ? -32.684 5.404   8.301   1.00 91.68 266 A 1 
ATOM 2089 O OD1 . ASP A 1 266 ? -32.116 4.379   7.858   1.00 86.26 266 A 1 
ATOM 2090 O OD2 . ASP A 1 266 ? -33.684 5.923   7.762   1.00 84.58 266 A 1 
ATOM 2091 N N   . PHE A 1 267 ? -28.561 6.976   8.629   1.00 96.15 267 A 1 
ATOM 2092 C CA  . PHE A 1 267 ? -27.798 7.718   7.627   1.00 96.21 267 A 1 
ATOM 2093 C C   . PHE A 1 267 ? -27.745 6.945   6.315   1.00 96.71 267 A 1 
ATOM 2094 O O   . PHE A 1 267 ? -27.248 5.817   6.261   1.00 95.01 267 A 1 
ATOM 2095 C CB  . PHE A 1 267 ? -26.392 8.062   8.146   1.00 94.80 267 A 1 
ATOM 2096 C CG  . PHE A 1 267 ? -26.156 9.544   8.380   1.00 94.46 267 A 1 
ATOM 2097 C CD1 . PHE A 1 267 ? -24.976 10.152  7.907   1.00 88.70 267 A 1 
ATOM 2098 C CD2 . PHE A 1 267 ? -27.107 10.321  9.061   1.00 88.52 267 A 1 
ATOM 2099 C CE1 . PHE A 1 267 ? -24.755 11.524  8.119   1.00 86.38 267 A 1 
ATOM 2100 C CE2 . PHE A 1 267 ? -26.892 11.692  9.260   1.00 87.44 267 A 1 
ATOM 2101 C CZ  . PHE A 1 267 ? -25.713 12.296  8.792   1.00 90.81 267 A 1 
ATOM 2102 N N   . THR A 1 268 ? -28.254 7.569   5.250   1.00 97.39 268 A 1 
ATOM 2103 C CA  . THR A 1 268 ? -28.406 6.945   3.934   1.00 97.38 268 A 1 
ATOM 2104 C C   . THR A 1 268 ? -27.891 7.873   2.843   1.00 97.30 268 A 1 
ATOM 2105 O O   . THR A 1 268 ? -28.282 9.037   2.754   1.00 96.12 268 A 1 
ATOM 2106 C CB  . THR A 1 268 ? -29.869 6.544   3.697   1.00 96.56 268 A 1 
ATOM 2107 O OG1 . THR A 1 268 ? -30.278 5.617   4.680   1.00 89.16 268 A 1 
ATOM 2108 C CG2 . THR A 1 268 ? -30.092 5.870   2.352   1.00 88.76 268 A 1 
ATOM 2109 N N   . SER A 1 269 ? -27.020 7.348   1.989   1.00 96.63 269 A 1 
ATOM 2110 C CA  . SER A 1 269 ? -26.489 8.055   0.824   1.00 96.51 269 A 1 
ATOM 2111 C C   . SER A 1 269 ? -27.536 8.154   -0.292  1.00 96.41 269 A 1 
ATOM 2112 O O   . SER A 1 269 ? -28.302 7.206   -0.493  1.00 95.58 269 A 1 
ATOM 2113 C CB  . SER A 1 269 ? -25.253 7.313   0.315   1.00 96.02 269 A 1 
ATOM 2114 O OG  . SER A 1 269 ? -24.707 7.948   -0.824  1.00 91.51 269 A 1 
ATOM 2115 N N   . PRO A 1 270 ? -27.550 9.240   -1.085  1.00 96.60 270 A 1 
ATOM 2116 C CA  . PRO A 1 270 ? -28.336 9.295   -2.316  1.00 96.09 270 A 1 
ATOM 2117 C C   . PRO A 1 270 ? -27.861 8.291   -3.380  1.00 95.98 270 A 1 
ATOM 2118 O O   . PRO A 1 270 ? -28.624 7.959   -4.282  1.00 93.43 270 A 1 
ATOM 2119 C CB  . PRO A 1 270 ? -28.189 10.737  -2.814  1.00 95.30 270 A 1 
ATOM 2120 C CG  . PRO A 1 270 ? -26.832 11.173  -2.270  1.00 93.59 270 A 1 
ATOM 2121 C CD  . PRO A 1 270 ? -26.769 10.457  -0.924  1.00 96.12 270 A 1 
ATOM 2122 N N   . ASN A 1 271 ? -26.627 7.805   -3.290  1.00 94.84 271 A 1 
ATOM 2123 C CA  . ASN A 1 271 ? -26.118 6.741   -4.151  1.00 93.91 271 A 1 
ATOM 2124 C C   . ASN A 1 271 ? -26.460 5.365   -3.543  1.00 93.84 271 A 1 
ATOM 2125 O O   . ASN A 1 271 ? -25.907 5.042   -2.489  1.00 93.08 271 A 1 
ATOM 2126 C CB  . ASN A 1 271 ? -24.603 6.930   -4.342  1.00 92.82 271 A 1 
ATOM 2127 C CG  . ASN A 1 271 ? -23.980 5.850   -5.211  1.00 91.08 271 A 1 
ATOM 2128 O OD1 . ASN A 1 271 ? -24.642 5.001   -5.788  1.00 86.47 271 A 1 
ATOM 2129 N ND2 . ASN A 1 271 ? -22.675 5.848   -5.346  1.00 84.61 271 A 1 
ATOM 2130 N N   . PRO A 1 272 ? -27.287 4.519   -4.203  1.00 94.13 272 A 1 
ATOM 2131 C CA  . PRO A 1 272 ? -27.654 3.197   -3.687  1.00 93.09 272 A 1 
ATOM 2132 C C   . PRO A 1 272 ? -26.474 2.231   -3.497  1.00 92.85 272 A 1 
ATOM 2133 O O   . PRO A 1 272 ? -26.585 1.280   -2.725  1.00 89.95 272 A 1 
ATOM 2134 C CB  . PRO A 1 272 ? -28.649 2.621   -4.701  1.00 92.11 272 A 1 
ATOM 2135 C CG  . PRO A 1 272 ? -29.226 3.854   -5.388  1.00 89.78 272 A 1 
ATOM 2136 C CD  . PRO A 1 272 ? -28.037 4.806   -5.414  1.00 93.18 272 A 1 
ATOM 2137 N N   . LEU A 1 273 ? -25.353 2.468   -4.182  1.00 91.40 273 A 1 
ATOM 2138 C CA  . LEU A 1 273 ? -24.124 1.674   -4.061  1.00 90.03 273 A 1 
ATOM 2139 C C   . LEU A 1 273 ? -23.200 2.162   -2.934  1.00 90.64 273 A 1 
ATOM 2140 O O   . LEU A 1 273 ? -22.123 1.606   -2.740  1.00 88.12 273 A 1 
ATOM 2141 C CB  . LEU A 1 273 ? -23.374 1.682   -5.409  1.00 89.27 273 A 1 
ATOM 2142 C CG  . LEU A 1 273 ? -24.158 1.123   -6.607  1.00 84.92 273 A 1 
ATOM 2143 C CD1 . LEU A 1 273 ? -23.318 1.271   -7.874  1.00 77.90 273 A 1 
ATOM 2144 C CD2 . LEU A 1 273 ? -24.511 -0.354  -6.427  1.00 77.08 273 A 1 
ATOM 2145 N N   . SER A 1 274 ? -23.596 3.219   -2.218  1.00 93.46 274 A 1 
ATOM 2146 C CA  . SER A 1 274 ? -22.842 3.760   -1.083  1.00 94.02 274 A 1 
ATOM 2147 C C   . SER A 1 274 ? -23.479 3.328   0.249   1.00 94.47 274 A 1 
ATOM 2148 O O   . SER A 1 274 ? -24.263 2.382   0.281   1.00 93.51 274 A 1 
ATOM 2149 C CB  . SER A 1 274 ? -22.709 5.274   -1.261  1.00 93.61 274 A 1 
ATOM 2150 O OG  . SER A 1 274 ? -21.739 5.811   -0.387  1.00 90.14 274 A 1 
ATOM 2151 N N   . PHE A 1 275 ? -23.163 3.995   1.369   1.00 95.72 275 A 1 
ATOM 2152 C CA  . PHE A 1 275 ? -23.673 3.632   2.694   1.00 96.40 275 A 1 
ATOM 2153 C C   . PHE A 1 275 ? -25.202 3.776   2.793   1.00 96.51 275 A 1 
ATOM 2154 O O   . PHE A 1 275 ? -25.788 4.733   2.279   1.00 95.74 275 A 1 
ATOM 2155 C CB  . PHE A 1 275 ? -22.935 4.425   3.787   1.00 96.55 275 A 1 
ATOM 2156 C CG  . PHE A 1 275 ? -23.173 5.919   3.725   1.00 97.18 275 A 1 
ATOM 2157 C CD1 . PHE A 1 275 ? -22.324 6.737   2.959   1.00 94.82 275 A 1 
ATOM 2158 C CD2 . PHE A 1 275 ? -24.276 6.487   4.388   1.00 95.25 275 A 1 
ATOM 2159 C CE1 . PHE A 1 275 ? -22.594 8.106   2.831   1.00 94.88 275 A 1 
ATOM 2160 C CE2 . PHE A 1 275 ? -24.550 7.859   4.257   1.00 94.51 275 A 1 
ATOM 2161 C CZ  . PHE A 1 275 ? -23.715 8.668   3.472   1.00 96.33 275 A 1 
ATOM 2162 N N   . GLN A 1 276 ? -25.849 2.812   3.451   1.00 96.54 276 A 1 
ATOM 2163 C CA  . GLN A 1 276 ? -27.304 2.706   3.583   1.00 96.38 276 A 1 
ATOM 2164 C C   . GLN A 1 276 ? -27.705 2.356   5.023   1.00 96.79 276 A 1 
ATOM 2165 O O   . GLN A 1 276 ? -27.162 1.413   5.599   1.00 95.74 276 A 1 
ATOM 2166 C CB  . GLN A 1 276 ? -27.846 1.623   2.631   1.00 95.19 276 A 1 
ATOM 2167 C CG  . GLN A 1 276 ? -27.551 1.868   1.141   1.00 91.82 276 A 1 
ATOM 2168 C CD  . GLN A 1 276 ? -28.217 3.118   0.591   1.00 91.00 276 A 1 
ATOM 2169 O OE1 . GLN A 1 276 ? -29.394 3.365   0.778   1.00 81.38 276 A 1 
ATOM 2170 N NE2 . GLN A 1 276 ? -27.492 3.952   -0.123  1.00 79.15 276 A 1 
ATOM 2171 N N   . HIS A 1 277 ? -28.684 3.075   5.577   1.00 96.77 277 A 1 
ATOM 2172 C CA  . HIS A 1 277 ? -29.319 2.793   6.877   1.00 96.87 277 A 1 
ATOM 2173 C C   . HIS A 1 277 ? -28.334 2.610   8.046   1.00 97.16 277 A 1 
ATOM 2174 O O   . HIS A 1 277 ? -28.492 1.726   8.893   1.00 95.98 277 A 1 
ATOM 2175 C CB  . HIS A 1 277 ? -30.302 1.619   6.720   1.00 96.03 277 A 1 
ATOM 2176 C CG  . HIS A 1 277 ? -31.355 1.881   5.673   1.00 94.78 277 A 1 
ATOM 2177 N ND1 . HIS A 1 277 ? -32.336 2.830   5.762   1.00 86.10 277 A 1 
ATOM 2178 C CD2 . HIS A 1 277 ? -31.503 1.254   4.463   1.00 86.69 277 A 1 
ATOM 2179 C CE1 . HIS A 1 277 ? -33.059 2.786   4.635   1.00 88.30 277 A 1 
ATOM 2180 N NE2 . HIS A 1 277 ? -32.593 1.831   3.808   1.00 88.84 277 A 1 
ATOM 2181 N N   . VAL A 1 278 ? -27.294 3.435   8.113   1.00 97.23 278 A 1 
ATOM 2182 C CA  . VAL A 1 278 ? -26.253 3.326   9.142   1.00 97.55 278 A 1 
ATOM 2183 C C   . VAL A 1 278 ? -26.670 4.083   10.399  1.00 97.63 278 A 1 
ATOM 2184 O O   . VAL A 1 278 ? -26.987 5.271   10.340  1.00 97.01 278 A 1 
ATOM 2185 C CB  . VAL A 1 278 ? -24.886 3.796   8.618   1.00 97.32 278 A 1 
ATOM 2186 C CG1 . VAL A 1 278 ? -23.805 3.641   9.694   1.00 94.60 278 A 1 
ATOM 2187 C CG2 . VAL A 1 278 ? -24.449 2.978   7.399   1.00 94.03 278 A 1 
ATOM 2188 N N   . SER A 1 279 ? -26.637 3.410   11.554  1.00 97.93 279 A 1 
ATOM 2189 C CA  . SER A 1 279 ? -26.983 3.997   12.858  1.00 97.90 279 A 1 
ATOM 2190 C C   . SER A 1 279 ? -25.961 3.625   13.928  1.00 97.93 279 A 1 
ATOM 2191 O O   . SER A 1 279 ? -25.723 2.449   14.183  1.00 97.17 279 A 1 
ATOM 2192 C CB  . SER A 1 279 ? -28.373 3.540   13.311  1.00 97.26 279 A 1 
ATOM 2193 O OG  . SER A 1 279 ? -29.357 3.927   12.377  1.00 94.18 279 A 1 
ATOM 2194 N N   . PHE A 1 280 ? -25.365 4.617   14.596  1.00 98.15 280 A 1 
ATOM 2195 C CA  . PHE A 1 280 ? -24.417 4.378   15.687  1.00 98.22 280 A 1 
ATOM 2196 C C   . PHE A 1 280 ? -24.289 5.596   16.607  1.00 98.41 280 A 1 
ATOM 2197 O O   . PHE A 1 280 ? -24.740 6.693   16.295  1.00 98.17 280 A 1 
ATOM 2198 C CB  . PHE A 1 280 ? -23.043 3.980   15.125  1.00 98.02 280 A 1 
ATOM 2199 C CG  . PHE A 1 280 ? -22.306 5.084   14.391  1.00 98.27 280 A 1 
ATOM 2200 C CD1 . PHE A 1 280 ? -22.553 5.312   13.026  1.00 96.94 280 A 1 
ATOM 2201 C CD2 . PHE A 1 280 ? -21.360 5.873   15.073  1.00 97.07 280 A 1 
ATOM 2202 C CE1 . PHE A 1 280 ? -21.854 6.313   12.342  1.00 96.41 280 A 1 
ATOM 2203 C CE2 . PHE A 1 280 ? -20.660 6.875   14.388  1.00 96.32 280 A 1 
ATOM 2204 C CZ  . PHE A 1 280 ? -20.903 7.097   13.020  1.00 97.17 280 A 1 
ATOM 2205 N N   . THR A 1 281 ? -23.629 5.402   17.738  1.00 98.42 281 A 1 
ATOM 2206 C CA  . THR A 1 281 ? -23.304 6.473   18.686  1.00 98.44 281 A 1 
ATOM 2207 C C   . THR A 1 281 ? -21.803 6.554   18.927  1.00 98.48 281 A 1 
ATOM 2208 O O   . THR A 1 281 ? -21.109 5.540   18.888  1.00 98.11 281 A 1 
ATOM 2209 C CB  . THR A 1 281 ? -24.043 6.299   20.019  1.00 98.02 281 A 1 
ATOM 2210 O OG1 . THR A 1 281 ? -23.705 5.065   20.625  1.00 95.22 281 A 1 
ATOM 2211 C CG2 . THR A 1 281 ? -25.559 6.322   19.854  1.00 94.84 281 A 1 
ATOM 2212 N N   . LEU A 1 282 ? -21.311 7.749   19.222  1.00 98.47 282 A 1 
ATOM 2213 C CA  . LEU A 1 282 ? -19.955 8.013   19.692  1.00 98.51 282 A 1 
ATOM 2214 C C   . LEU A 1 282 ? -20.038 8.657   21.075  1.00 98.49 282 A 1 
ATOM 2215 O O   . LEU A 1 282 ? -20.773 9.628   21.267  1.00 98.14 282 A 1 
ATOM 2216 C CB  . LEU A 1 282 ? -19.253 8.929   18.681  1.00 98.42 282 A 1 
ATOM 2217 C CG  . LEU A 1 282 ? -17.828 9.351   19.075  1.00 98.02 282 A 1 
ATOM 2218 C CD1 . LEU A 1 282 ? -16.843 8.201   18.939  1.00 95.39 282 A 1 
ATOM 2219 C CD2 . LEU A 1 282 ? -17.382 10.500  18.169  1.00 95.85 282 A 1 
ATOM 2220 N N   . ARG A 1 283 ? -19.290 8.126   22.039  1.00 98.54 283 A 1 
ATOM 2221 C CA  . ARG A 1 283 ? -19.243 8.632   23.411  1.00 98.47 283 A 1 
ATOM 2222 C C   . ARG A 1 283 ? -18.079 9.607   23.599  1.00 98.47 283 A 1 
ATOM 2223 O O   . ARG A 1 283 ? -17.090 9.587   22.873  1.00 98.02 283 A 1 
ATOM 2224 C CB  . ARG A 1 283 ? -19.169 7.466   24.403  1.00 98.01 283 A 1 
ATOM 2225 C CG  . ARG A 1 283 ? -20.356 6.503   24.285  1.00 96.35 283 A 1 
ATOM 2226 C CD  . ARG A 1 283 ? -20.155 5.316   25.231  1.00 93.53 283 A 1 
ATOM 2227 N NE  . ARG A 1 283 ? -21.229 4.315   25.103  1.00 84.22 283 A 1 
ATOM 2228 C CZ  . ARG A 1 283 ? -21.205 3.096   25.617  1.00 78.75 283 A 1 
ATOM 2229 N NH1 . ARG A 1 283 ? -20.214 2.671   26.348  1.00 70.29 283 A 1 
ATOM 2230 N NH2 . ARG A 1 283 ? -22.183 2.263   25.391  1.00 67.63 283 A 1 
ATOM 2231 N N   . LYS A 1 284 ? -18.177 10.479  24.596  1.00 98.26 284 A 1 
ATOM 2232 C CA  . LYS A 1 284 ? -17.106 11.402  24.961  1.00 98.12 284 A 1 
ATOM 2233 C C   . LYS A 1 284 ? -15.867 10.629  25.402  1.00 98.13 284 A 1 
ATOM 2234 O O   . LYS A 1 284 ? -15.962 9.765   26.267  1.00 97.19 284 A 1 
ATOM 2235 C CB  . LYS A 1 284 ? -17.628 12.346  26.045  1.00 97.29 284 A 1 
ATOM 2236 C CG  . LYS A 1 284 ? -16.623 13.458  26.347  1.00 91.40 284 A 1 
ATOM 2237 C CD  . LYS A 1 284 ? -17.236 14.415  27.367  1.00 85.71 284 A 1 
ATOM 2238 C CE  . LYS A 1 284 ? -16.262 15.549  27.667  1.00 76.62 284 A 1 
ATOM 2239 N NZ  . LYS A 1 284 ? -16.878 16.500  28.624  1.00 68.01 284 A 1 
ATOM 2240 N N   . GLY A 1 285 ? -14.705 10.952  24.825  1.00 97.65 285 A 1 
ATOM 2241 C CA  . GLY A 1 285 ? -13.436 10.271  25.104  1.00 97.58 285 A 1 
ATOM 2242 C C   . GLY A 1 285 ? -13.334 8.842   24.558  1.00 97.80 285 A 1 
ATOM 2243 O O   . GLY A 1 285 ? -12.406 8.131   24.924  1.00 96.76 285 A 1 
ATOM 2244 N N   . GLU A 1 286 ? -14.267 8.407   23.718  1.00 97.79 286 A 1 
ATOM 2245 C CA  . GLU A 1 286 ? -14.254 7.087   23.074  1.00 97.90 286 A 1 
ATOM 2246 C C   . GLU A 1 286 ? -13.420 7.097   21.792  1.00 98.19 286 A 1 
ATOM 2247 O O   . GLU A 1 286 ? -13.448 8.064   21.029  1.00 97.83 286 A 1 
ATOM 2248 C CB  . GLU A 1 286 ? -15.706 6.674   22.783  1.00 97.02 286 A 1 
ATOM 2249 C CG  . GLU A 1 286 ? -15.846 5.288   22.151  1.00 95.69 286 A 1 
ATOM 2250 C CD  . GLU A 1 286 ? -17.309 4.877   21.949  1.00 96.92 286 A 1 
ATOM 2251 O OE1 . GLU A 1 286 ? -17.588 3.666   21.869  1.00 92.09 286 A 1 
ATOM 2252 O OE2 . GLU A 1 286 ? -18.230 5.724   21.898  1.00 94.12 286 A 1 
ATOM 2253 N N   . ILE A 1 287 ? -12.757 5.975   21.510  1.00 98.19 287 A 1 
ATOM 2254 C CA  . ILE A 1 287 ? -12.214 5.631   20.196  1.00 98.21 287 A 1 
ATOM 2255 C C   . ILE A 1 287 ? -13.150 4.599   19.550  1.00 98.24 287 A 1 
ATOM 2256 O O   . ILE A 1 287 ? -13.135 3.420   19.905  1.00 97.84 287 A 1 
ATOM 2257 C CB  . ILE A 1 287 ? -10.757 5.123   20.293  1.00 97.87 287 A 1 
ATOM 2258 C CG1 . ILE A 1 287 ? -9.852  6.137   21.032  1.00 96.84 287 A 1 
ATOM 2259 C CG2 . ILE A 1 287 ? -10.224 4.847   18.875  1.00 96.95 287 A 1 
ATOM 2260 C CD1 . ILE A 1 287 ? -8.427  5.632   21.295  1.00 93.72 287 A 1 
ATOM 2261 N N   . LEU A 1 288 ? -13.980 5.040   18.601  1.00 98.38 288 A 1 
ATOM 2262 C CA  . LEU A 1 288 ? -14.835 4.171   17.797  1.00 98.45 288 A 1 
ATOM 2263 C C   . LEU A 1 288 ? -14.104 3.795   16.505  1.00 98.43 288 A 1 
ATOM 2264 O O   . LEU A 1 288 ? -13.912 4.635   15.623  1.00 98.14 288 A 1 
ATOM 2265 C CB  . LEU A 1 288 ? -16.175 4.880   17.532  1.00 98.45 288 A 1 
ATOM 2266 C CG  . LEU A 1 288 ? -17.162 4.054   16.687  1.00 98.11 288 A 1 
ATOM 2267 C CD1 . LEU A 1 288 ? -17.649 2.806   17.423  1.00 96.20 288 A 1 
ATOM 2268 C CD2 . LEU A 1 288 ? -18.380 4.909   16.338  1.00 96.31 288 A 1 
ATOM 2269 N N   . GLY A 1 289 ? -13.713 2.529   16.382  1.00 98.09 289 A 1 
ATOM 2270 C CA  . GLY A 1 289 ? -13.160 1.983   15.151  1.00 97.95 289 A 1 
ATOM 2271 C C   . GLY A 1 289 ? -14.247 1.695   14.117  1.00 98.12 289 A 1 
ATOM 2272 O O   . GLY A 1 289 ? -15.331 1.245   14.473  1.00 97.79 289 A 1 
ATOM 2273 N N   . ILE A 1 290 ? -13.964 1.917   12.833  1.00 97.93 290 A 1 
ATOM 2274 C CA  . ILE A 1 290 ? -14.818 1.493   11.718  1.00 97.80 290 A 1 
ATOM 2275 C C   . ILE A 1 290 ? -14.045 0.507   10.849  1.00 97.14 290 A 1 
ATOM 2276 O O   . ILE A 1 290 ? -13.099 0.871   10.145  1.00 95.62 290 A 1 
ATOM 2277 C CB  . ILE A 1 290 ? -15.396 2.682   10.922  1.00 97.57 290 A 1 
ATOM 2278 C CG1 . ILE A 1 290 ? -16.134 3.650   11.875  1.00 95.94 290 A 1 
ATOM 2279 C CG2 . ILE A 1 290 ? -16.332 2.152   9.817   1.00 96.17 290 A 1 
ATOM 2280 C CD1 . ILE A 1 290 ? -16.924 4.764   11.176  1.00 88.32 290 A 1 
ATOM 2281 N N   . GLY A 1 291 ? -14.466 -0.757  10.904  1.00 95.94 291 A 1 
ATOM 2282 C CA  . GLY A 1 291 ? -13.929 -1.873  10.143  1.00 94.98 291 A 1 
ATOM 2283 C C   . GLY A 1 291 ? -14.808 -2.260  8.952   1.00 95.30 291 A 1 
ATOM 2284 O O   . GLY A 1 291 ? -15.968 -1.874  8.847   1.00 94.20 291 A 1 
ATOM 2285 N N   . GLY A 1 292 ? -14.252 -3.057  8.045   1.00 92.26 292 A 1 
ATOM 2286 C CA  . GLY A 1 292 ? -14.921 -3.551  6.841   1.00 91.01 292 A 1 
ATOM 2287 C C   . GLY A 1 292 ? -13.935 -3.826  5.712   1.00 89.56 292 A 1 
ATOM 2288 O O   . GLY A 1 292 ? -12.809 -3.321  5.733   1.00 85.67 292 A 1 
ATOM 2289 N N   . LEU A 1 293 ? -14.368 -4.603  4.710   1.00 85.60 293 A 1 
ATOM 2290 C CA  . LEU A 1 293 ? -13.552 -4.877  3.526   1.00 84.62 293 A 1 
ATOM 2291 C C   . LEU A 1 293 ? -13.346 -3.614  2.669   1.00 85.24 293 A 1 
ATOM 2292 O O   . LEU A 1 293 ? -14.011 -2.587  2.848   1.00 82.70 293 A 1 
ATOM 2293 C CB  . LEU A 1 293 ? -14.175 -6.030  2.715   1.00 82.15 293 A 1 
ATOM 2294 C CG  . LEU A 1 293 ? -14.236 -7.384  3.452   1.00 77.67 293 A 1 
ATOM 2295 C CD1 . LEU A 1 293 ? -14.873 -8.426  2.537   1.00 72.42 293 A 1 
ATOM 2296 C CD2 . LEU A 1 293 ? -12.852 -7.891  3.866   1.00 69.64 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? -12.403 -3.687  1.726   1.00 83.13 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? -12.241 -2.649  0.696   1.00 81.14 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? -13.570 -2.482  -0.049  1.00 81.55 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? -14.213 -3.464  -0.399  1.00 76.57 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? -11.090 -2.993  -0.274  1.00 77.66 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? -10.918 -1.916  -1.351  1.00 70.42 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? -9.759  -3.107  0.486   1.00 70.33 294 A 1 
ATOM 2304 N N   . GLY A 1 295 ? -14.006 -1.244  -0.245  1.00 82.80 295 A 1 
ATOM 2305 C CA  . GLY A 1 295 ? -15.302 -0.952  -0.865  1.00 83.19 295 A 1 
ATOM 2306 C C   . GLY A 1 295 ? -16.514 -1.027  0.076   1.00 85.57 295 A 1 
ATOM 2307 O O   . GLY A 1 295 ? -17.633 -0.845  -0.385  1.00 82.73 295 A 1 
ATOM 2308 N N   . ALA A 1 296 ? -16.329 -1.215  1.391   1.00 88.24 296 A 1 
ATOM 2309 C CA  . ALA A 1 296 ? -17.428 -1.187  2.366   1.00 89.90 296 A 1 
ATOM 2310 C C   . ALA A 1 296 ? -18.033 0.213   2.619   1.00 91.65 296 A 1 
ATOM 2311 O O   . ALA A 1 296 ? -18.901 0.347   3.481   1.00 89.35 296 A 1 
ATOM 2312 C CB  . ALA A 1 296 ? -16.949 -1.845  3.667   1.00 89.64 296 A 1 
ATOM 2313 N N   . GLN A 1 297 ? -17.591 1.247   1.898   1.00 93.43 297 A 1 
ATOM 2314 C CA  . GLN A 1 297 ? -18.099 2.631   1.940   1.00 94.57 297 A 1 
ATOM 2315 C C   . GLN A 1 297 ? -17.880 3.357   3.287   1.00 95.82 297 A 1 
ATOM 2316 O O   . GLN A 1 297 ? -18.685 4.174   3.728   1.00 94.31 297 A 1 
ATOM 2317 C CB  . GLN A 1 297 ? -19.558 2.666   1.456   1.00 93.09 297 A 1 
ATOM 2318 C CG  . GLN A 1 297 ? -19.786 1.961   0.106   1.00 88.76 297 A 1 
ATOM 2319 C CD  . GLN A 1 297 ? -19.054 2.655   -1.034  1.00 85.27 297 A 1 
ATOM 2320 O OE1 . GLN A 1 297 ? -19.276 3.816   -1.319  1.00 77.21 297 A 1 
ATOM 2321 N NE2 . GLN A 1 297 ? -18.165 1.994   -1.737  1.00 72.81 297 A 1 
ATOM 2322 N N   . ARG A 1 298 ? -16.782 3.047   3.969   1.00 96.07 298 A 1 
ATOM 2323 C CA  . ARG A 1 298 ? -16.422 3.601   5.289   1.00 96.63 298 A 1 
ATOM 2324 C C   . ARG A 1 298 ? -16.041 5.079   5.190   1.00 96.99 298 A 1 
ATOM 2325 O O   . ARG A 1 298 ? -16.575 5.895   5.935   1.00 96.22 298 A 1 
ATOM 2326 C CB  . ARG A 1 298 ? -15.268 2.784   5.898   1.00 95.96 298 A 1 
ATOM 2327 C CG  . ARG A 1 298 ? -15.631 1.310   6.157   1.00 94.79 298 A 1 
ATOM 2328 C CD  . ARG A 1 298 ? -14.401 0.479   6.541   1.00 93.21 298 A 1 
ATOM 2329 N NE  . ARG A 1 298 ? -13.446 0.333   5.423   1.00 89.17 298 A 1 
ATOM 2330 C CZ  . ARG A 1 298 ? -12.167 -0.004  5.511   1.00 88.96 298 A 1 
ATOM 2331 N NH1 . ARG A 1 298 ? -11.604 -0.332  6.640   1.00 78.61 298 A 1 
ATOM 2332 N NH2 . ARG A 1 298 ? -11.414 -0.007  4.453   1.00 81.73 298 A 1 
ATOM 2333 N N   . THR A 1 299 ? -15.167 5.416   4.240   1.00 96.43 299 A 1 
ATOM 2334 C CA  . THR A 1 299 ? -14.740 6.797   3.978   1.00 96.15 299 A 1 
ATOM 2335 C C   . THR A 1 299 ? -15.927 7.680   3.592   1.00 96.42 299 A 1 
ATOM 2336 O O   . THR A 1 299 ? -16.115 8.754   4.162   1.00 95.83 299 A 1 
ATOM 2337 C CB  . THR A 1 299 ? -13.669 6.811   2.878   1.00 95.17 299 A 1 
ATOM 2338 O OG1 . THR A 1 299 ? -12.557 6.078   3.332   1.00 91.88 299 A 1 
ATOM 2339 C CG2 . THR A 1 299 ? -13.212 8.208   2.486   1.00 92.12 299 A 1 
ATOM 2340 N N   . GLU A 1 300 ? -16.807 7.208   2.701   1.00 95.83 300 A 1 
ATOM 2341 C CA  . GLU A 1 300 ? -17.982 7.957   2.243   1.00 95.88 300 A 1 
ATOM 2342 C C   . GLU A 1 300 ? -18.948 8.289   3.387   1.00 96.40 300 A 1 
ATOM 2343 O O   . GLU A 1 300 ? -19.499 9.396   3.418   1.00 95.59 300 A 1 
ATOM 2344 C CB  . GLU A 1 300 ? -18.737 7.167   1.164   1.00 95.04 300 A 1 
ATOM 2345 C CG  . GLU A 1 300 ? -17.960 7.020   -0.158  1.00 88.74 300 A 1 
ATOM 2346 C CD  . GLU A 1 300 ? -17.023 5.807   -0.224  1.00 84.27 300 A 1 
ATOM 2347 O OE1 . GLU A 1 300 ? -16.670 5.466   -1.374  1.00 73.88 300 A 1 
ATOM 2348 O OE2 . GLU A 1 300 ? -16.701 5.211   0.827   1.00 72.62 300 A 1 
ATOM 2349 N N   . LEU A 1 301 ? -19.132 7.366   4.334   1.00 96.98 301 A 1 
ATOM 2350 C CA  . LEU A 1 301 ? -19.920 7.598   5.545   1.00 97.32 301 A 1 
ATOM 2351 C C   . LEU A 1 301 ? -19.316 8.729   6.392   1.00 97.41 301 A 1 
ATOM 2352 O O   . LEU A 1 301 ? -20.039 9.635   6.817   1.00 97.13 301 A 1 
ATOM 2353 C CB  . LEU A 1 301 ? -20.018 6.278   6.332   1.00 97.49 301 A 1 
ATOM 2354 C CG  . LEU A 1 301 ? -20.695 6.407   7.708   1.00 97.14 301 A 1 
ATOM 2355 C CD1 . LEU A 1 301 ? -22.166 6.800   7.594   1.00 94.25 301 A 1 
ATOM 2356 C CD2 . LEU A 1 301 ? -20.596 5.081   8.457   1.00 94.62 301 A 1 
ATOM 2357 N N   . LEU A 1 302 ? -17.998 8.713   6.628   1.00 97.14 302 A 1 
ATOM 2358 C CA  . LEU A 1 302 ? -17.333 9.754   7.416   1.00 96.74 302 A 1 
ATOM 2359 C C   . LEU A 1 302 ? -17.339 11.112  6.712   1.00 96.92 302 A 1 
ATOM 2360 O O   . LEU A 1 302 ? -17.584 12.140  7.348   1.00 95.98 302 A 1 
ATOM 2361 C CB  . LEU A 1 302 ? -15.896 9.336   7.753   1.00 95.32 302 A 1 
ATOM 2362 C CG  . LEU A 1 302 ? -15.779 8.127   8.693   1.00 88.27 302 A 1 
ATOM 2363 C CD1 . LEU A 1 302 ? -14.344 8.059   9.214   1.00 81.01 302 A 1 
ATOM 2364 C CD2 . LEU A 1 302 ? -16.728 8.211   9.896   1.00 83.48 302 A 1 
ATOM 2365 N N   . GLU A 1 303 ? -17.145 11.132  5.403   1.00 96.98 303 A 1 
ATOM 2366 C CA  . GLU A 1 303 ? -17.258 12.340  4.590   1.00 96.65 303 A 1 
ATOM 2367 C C   . GLU A 1 303 ? -18.676 12.935  4.638   1.00 96.76 303 A 1 
ATOM 2368 O O   . GLU A 1 303 ? -18.826 14.157  4.683   1.00 96.06 303 A 1 
ATOM 2369 C CB  . GLU A 1 303 ? -16.869 12.031  3.139   1.00 96.02 303 A 1 
ATOM 2370 C CG  . GLU A 1 303 ? -15.356 11.804  2.953   1.00 94.37 303 A 1 
ATOM 2371 C CD  . GLU A 1 303 ? -14.975 11.596  1.481   1.00 93.53 303 A 1 
ATOM 2372 O OE1 . GLU A 1 303 ? -13.860 12.012  1.104   1.00 87.70 303 A 1 
ATOM 2373 O OE2 . GLU A 1 303 ? -15.812 11.098  0.695   1.00 88.46 303 A 1 
ATOM 2374 N N   . ALA A 1 304 ? -19.715 12.093  4.697   1.00 97.15 304 A 1 
ATOM 2375 C CA  . ALA A 1 304 ? -21.092 12.553  4.863   1.00 97.39 304 A 1 
ATOM 2376 C C   . ALA A 1 304 ? -21.336 13.156  6.256   1.00 97.52 304 A 1 
ATOM 2377 O O   . ALA A 1 304 ? -21.928 14.230  6.361   1.00 97.09 304 A 1 
ATOM 2378 C CB  . ALA A 1 304 ? -22.045 11.396  4.557   1.00 97.27 304 A 1 
ATOM 2379 N N   . ILE A 1 305 ? -20.823 12.539  7.322   1.00 97.60 305 A 1 
ATOM 2380 C CA  . ILE A 1 305 ? -20.893 13.086  8.692   1.00 97.53 305 A 1 
ATOM 2381 C C   . ILE A 1 305 ? -20.190 14.447  8.775   1.00 97.53 305 A 1 
ATOM 2382 O O   . ILE A 1 305 ? -20.680 15.370  9.435   1.00 96.88 305 A 1 
ATOM 2383 C CB  . ILE A 1 305 ? -20.300 12.067  9.696   1.00 97.22 305 A 1 
ATOM 2384 C CG1 . ILE A 1 305 ? -21.215 10.825  9.779   1.00 95.57 305 A 1 
ATOM 2385 C CG2 . ILE A 1 305 ? -20.121 12.680  11.098  1.00 95.49 305 A 1 
ATOM 2386 C CD1 . ILE A 1 305 ? -20.555 9.623   10.457  1.00 90.68 305 A 1 
ATOM 2387 N N   . TYR A 1 306 ? -19.077 14.608  8.051   1.00 97.49 306 A 1 
ATOM 2388 C CA  . TYR A 1 306 ? -18.320 15.859  7.983   1.00 97.24 306 A 1 
ATOM 2389 C C   . TYR A 1 306 ? -18.893 16.890  6.985   1.00 97.14 306 A 1 
ATOM 2390 O O   . TYR A 1 306 ? -18.388 18.009  6.867   1.00 95.97 306 A 1 
ATOM 2391 C CB  . TYR A 1 306 ? -16.851 15.520  7.702   1.00 96.78 306 A 1 
ATOM 2392 C CG  . TYR A 1 306 ? -15.893 16.628  8.076   1.00 96.53 306 A 1 
ATOM 2393 C CD1 . TYR A 1 306 ? -15.251 17.379  7.073   1.00 93.70 306 A 1 
ATOM 2394 C CD2 . TYR A 1 306 ? -15.664 16.923  9.432   1.00 94.20 306 A 1 
ATOM 2395 C CE1 . TYR A 1 306 ? -14.372 18.416  7.427   1.00 93.39 306 A 1 
ATOM 2396 C CE2 . TYR A 1 306 ? -14.787 17.961  9.791   1.00 93.35 306 A 1 
ATOM 2397 C CZ  . TYR A 1 306 ? -14.138 18.711  8.788   1.00 94.79 306 A 1 
ATOM 2398 O OH  . TYR A 1 306 ? -13.291 19.716  9.130   1.00 93.39 306 A 1 
ATOM 2399 N N   . GLY A 1 307 ? -19.964 16.550  6.255   1.00 96.88 307 A 1 
ATOM 2400 C CA  . GLY A 1 307 ? -20.623 17.447  5.302   1.00 96.75 307 A 1 
ATOM 2401 C C   . GLY A 1 307 ? -19.889 17.628  3.969   1.00 96.67 307 A 1 
ATOM 2402 O O   . GLY A 1 307 ? -20.104 18.635  3.292   1.00 95.19 307 A 1 
ATOM 2403 N N   . LEU A 1 308 ? -19.026 16.690  3.589   1.00 96.24 308 A 1 
ATOM 2404 C CA  . LEU A 1 308 ? -18.412 16.605  2.256   1.00 95.46 308 A 1 
ATOM 2405 C C   . LEU A 1 308 ? -19.320 15.886  1.251   1.00 95.21 308 A 1 
ATOM 2406 O O   . LEU A 1 308 ? -19.224 16.138  0.050   1.00 93.36 308 A 1 
ATOM 2407 C CB  . LEU A 1 308 ? -17.063 15.870  2.352   1.00 94.78 308 A 1 
ATOM 2408 C CG  . LEU A 1 308 ? -15.931 16.695  2.986   1.00 93.35 308 A 1 
ATOM 2409 C CD1 . LEU A 1 308 ? -14.745 15.795  3.309   1.00 90.12 308 A 1 
ATOM 2410 C CD2 . LEU A 1 308 ? -15.446 17.791  2.033   1.00 90.14 308 A 1 
ATOM 2411 N N   . ARG A 1 309 ? -20.216 15.013  1.730   1.00 95.69 309 A 1 
ATOM 2412 C CA  . ARG A 1 309 ? -21.205 14.283  0.922   1.00 95.30 309 A 1 
ATOM 2413 C C   . ARG A 1 309 ? -22.615 14.523  1.430   1.00 95.88 309 A 1 
ATOM 2414 O O   . ARG A 1 309 ? -22.834 14.751  2.611   1.00 94.88 309 A 1 
ATOM 2415 C CB  . ARG A 1 309 ? -20.881 12.784  0.902   1.00 93.81 309 A 1 
ATOM 2416 C CG  . ARG A 1 309 ? -19.558 12.498  0.189   1.00 89.18 309 A 1 
ATOM 2417 C CD  . ARG A 1 309 ? -19.343 10.999  0.048   1.00 88.35 309 A 1 
ATOM 2418 N NE  . ARG A 1 309 ? -18.020 10.745  -0.532  1.00 85.88 309 A 1 
ATOM 2419 C CZ  . ARG A 1 309 ? -17.687 10.292  -1.717  1.00 85.07 309 A 1 
ATOM 2420 N NH1 . ARG A 1 309 ? -18.563 9.947   -2.619  1.00 74.58 309 A 1 
ATOM 2421 N NH2 . ARG A 1 309 ? -16.424 10.185  -1.992  1.00 77.64 309 A 1 
ATOM 2422 N N   . ALA A 1 310 ? -23.576 14.456  0.516   1.00 95.47 310 A 1 
ATOM 2423 C CA  . ALA A 1 310 ? -24.989 14.588  0.852   1.00 95.63 310 A 1 
ATOM 2424 C C   . ALA A 1 310 ? -25.549 13.277  1.429   1.00 96.15 310 A 1 
ATOM 2425 O O   . ALA A 1 310 ? -25.112 12.184  1.068   1.00 95.06 310 A 1 
ATOM 2426 C CB  . ALA A 1 310 ? -25.757 15.040  -0.397  1.00 94.33 310 A 1 
ATOM 2427 N N   . THR A 1 311 ? -26.584 13.407  2.260   1.00 95.92 311 A 1 
ATOM 2428 C CA  . THR A 1 311 ? -27.443 12.309  2.722   1.00 96.15 311 A 1 
ATOM 2429 C C   . THR A 1 311 ? -28.860 12.518  2.198   1.00 95.97 311 A 1 
ATOM 2430 O O   . THR A 1 311 ? -29.304 13.660  2.044   1.00 94.34 311 A 1 
ATOM 2431 C CB  . THR A 1 311 ? -27.436 12.184  4.253   1.00 95.53 311 A 1 
ATOM 2432 O OG1 . THR A 1 311 ? -27.767 13.421  4.846   1.00 90.22 311 A 1 
ATOM 2433 C CG2 . THR A 1 311 ? -26.054 11.792  4.764   1.00 89.22 311 A 1 
ATOM 2434 N N   . VAL A 1 312 ? -29.579 11.438  1.891   1.00 96.53 312 A 1 
ATOM 2435 C CA  . VAL A 1 312 ? -30.990 11.486  1.468   1.00 96.11 312 A 1 
ATOM 2436 C C   . VAL A 1 312 ? -31.947 11.308  2.647   1.00 96.22 312 A 1 
ATOM 2437 O O   . VAL A 1 312 ? -33.049 11.848  2.624   1.00 93.02 312 A 1 
ATOM 2438 C CB  . VAL A 1 312 ? -31.252 10.468  0.342   1.00 94.25 312 A 1 
ATOM 2439 C CG1 . VAL A 1 312 ? -31.181 9.007   0.787   1.00 85.09 312 A 1 
ATOM 2440 C CG2 . VAL A 1 312 ? -32.610 10.719  -0.326  1.00 85.07 312 A 1 
ATOM 2441 N N   . SER A 1 313 ? -31.528 10.598  3.688   1.00 95.50 313 A 1 
ATOM 2442 C CA  . SER A 1 313 ? -32.249 10.432  4.953   1.00 95.37 313 A 1 
ATOM 2443 C C   . SER A 1 313 ? -31.276 10.297  6.120   1.00 95.74 313 A 1 
ATOM 2444 O O   . SER A 1 313 ? -30.061 10.201  5.926   1.00 93.62 313 A 1 
ATOM 2445 C CB  . SER A 1 313 ? -33.206 9.228   4.894   1.00 92.94 313 A 1 
ATOM 2446 O OG  . SER A 1 313 ? -32.499 8.007   4.836   1.00 86.82 313 A 1 
ATOM 2447 N N   . GLY A 1 314 ? -31.836 10.305  7.325   1.00 94.96 314 A 1 
ATOM 2448 C CA  . GLY A 1 314 ? -31.127 10.151  8.586   1.00 95.04 314 A 1 
ATOM 2449 C C   . GLY A 1 314 ? -30.974 11.451  9.366   1.00 95.94 314 A 1 
ATOM 2450 O O   . GLY A 1 314 ? -31.129 12.556  8.843   1.00 94.17 314 A 1 
ATOM 2451 N N   . THR A 1 315 ? -30.678 11.312  10.654  1.00 96.58 315 A 1 
ATOM 2452 C CA  . THR A 1 315 ? -30.474 12.428  11.584  1.00 96.76 315 A 1 
ATOM 2453 C C   . THR A 1 315 ? -29.105 12.349  12.239  1.00 97.05 315 A 1 
ATOM 2454 O O   . THR A 1 315 ? -28.562 11.275  12.496  1.00 96.03 315 A 1 
ATOM 2455 C CB  . THR A 1 315 ? -31.592 12.541  12.635  1.00 95.21 315 A 1 
ATOM 2456 O OG1 . THR A 1 315 ? -31.639 11.414  13.463  1.00 84.36 315 A 1 
ATOM 2457 C CG2 . THR A 1 315 ? -32.973 12.716  12.007  1.00 83.75 315 A 1 
ATOM 2458 N N   . LEU A 1 316 ? -28.540 13.529  12.499  1.00 97.15 316 A 1 
ATOM 2459 C CA  . LEU A 1 316 ? -27.311 13.694  13.252  1.00 97.07 316 A 1 
ATOM 2460 C C   . LEU A 1 316 ? -27.627 14.493  14.515  1.00 97.52 316 A 1 
ATOM 2461 O O   . LEU A 1 316 ? -28.112 15.623  14.437  1.00 96.41 316 A 1 
ATOM 2462 C CB  . LEU A 1 316 ? -26.268 14.400  12.365  1.00 95.27 316 A 1 
ATOM 2463 C CG  . LEU A 1 316 ? -24.850 14.394  12.963  1.00 90.68 316 A 1 
ATOM 2464 C CD1 . LEU A 1 316 ? -24.199 13.021  12.794  1.00 84.40 316 A 1 
ATOM 2465 C CD2 . LEU A 1 316 ? -23.977 15.411  12.239  1.00 84.28 316 A 1 
ATOM 2466 N N   . THR A 1 317 ? -27.344 13.929  15.671  1.00 97.95 317 A 1 
ATOM 2467 C CA  . THR A 1 317 ? -27.535 14.572  16.975  1.00 98.13 317 A 1 
ATOM 2468 C C   . THR A 1 317 ? -26.185 14.783  17.636  1.00 98.28 317 A 1 
ATOM 2469 O O   . THR A 1 317 ? -25.456 13.822  17.871  1.00 97.72 317 A 1 
ATOM 2470 C CB  . THR A 1 317 ? -28.477 13.737  17.855  1.00 97.47 317 A 1 
ATOM 2471 O OG1 . THR A 1 317 ? -29.725 13.601  17.218  1.00 91.23 317 A 1 
ATOM 2472 C CG2 . THR A 1 317 ? -28.751 14.389  19.204  1.00 90.69 317 A 1 
ATOM 2473 N N   . LEU A 1 318 ? -25.843 16.025  17.950  1.00 97.95 318 A 1 
ATOM 2474 C CA  . LEU A 1 318 ? -24.615 16.388  18.655  1.00 97.80 318 A 1 
ATOM 2475 C C   . LEU A 1 318 ? -24.970 17.015  20.008  1.00 97.78 318 A 1 
ATOM 2476 O O   . LEU A 1 318 ? -25.772 17.949  20.065  1.00 96.75 318 A 1 
ATOM 2477 C CB  . LEU A 1 318 ? -23.778 17.333  17.772  1.00 97.13 318 A 1 
ATOM 2478 C CG  . LEU A 1 318 ? -22.405 17.704  18.368  1.00 95.38 318 A 1 
ATOM 2479 C CD1 . LEU A 1 318 ? -21.437 16.523  18.373  1.00 90.87 318 A 1 
ATOM 2480 C CD2 . LEU A 1 318 ? -21.762 18.819  17.551  1.00 90.71 318 A 1 
ATOM 2481 N N   . ARG A 1 319 ? -24.389 16.518  21.092  1.00 97.56 319 A 1 
ATOM 2482 C CA  . ARG A 1 319 ? -24.665 16.949  22.474  1.00 96.98 319 A 1 
ATOM 2483 C C   . ARG A 1 319 ? -26.168 16.952  22.800  1.00 97.18 319 A 1 
ATOM 2484 O O   . ARG A 1 319 ? -26.687 17.897  23.396  1.00 95.28 319 A 1 
ATOM 2485 C CB  . ARG A 1 319 ? -24.008 18.316  22.757  1.00 95.71 319 A 1 
ATOM 2486 C CG  . ARG A 1 319 ? -22.513 18.429  22.395  1.00 91.54 319 A 1 
ATOM 2487 C CD  . ARG A 1 319 ? -22.028 19.845  22.737  1.00 89.39 319 A 1 
ATOM 2488 N NE  . ARG A 1 319 ? -20.790 20.212  22.016  1.00 83.66 319 A 1 
ATOM 2489 C CZ  . ARG A 1 319 ? -20.625 21.232  21.183  1.00 77.91 319 A 1 
ATOM 2490 N NH1 . ARG A 1 319 ? -21.575 22.072  20.889  1.00 68.99 319 A 1 
ATOM 2491 N NH2 . ARG A 1 319 ? -19.484 21.440  20.612  1.00 70.25 319 A 1 
ATOM 2492 N N   . GLY A 1 320 ? -26.883 15.922  22.348  1.00 96.31 320 A 1 
ATOM 2493 C CA  . GLY A 1 320 ? -28.334 15.785  22.543  1.00 96.38 320 A 1 
ATOM 2494 C C   . GLY A 1 320 ? -29.209 16.698  21.674  1.00 97.11 320 A 1 
ATOM 2495 O O   . GLY A 1 320 ? -30.426 16.645  21.796  1.00 95.28 320 A 1 
ATOM 2496 N N   . SER A 1 321 ? -28.639 17.528  20.802  1.00 96.78 321 A 1 
ATOM 2497 C CA  . SER A 1 321 ? -29.389 18.431  19.919  1.00 96.91 321 A 1 
ATOM 2498 C C   . SER A 1 321 ? -29.301 17.973  18.460  1.00 97.18 321 A 1 
ATOM 2499 O O   . SER A 1 321 ? -28.185 17.842  17.946  1.00 95.74 321 A 1 
ATOM 2500 C CB  . SER A 1 321 ? -28.877 19.864  20.055  1.00 95.91 321 A 1 
ATOM 2501 O OG  . SER A 1 321 ? -29.084 20.317  21.378  1.00 85.58 321 A 1 
ATOM 2502 N N   . PRO A 1 322 ? -30.448 17.763  17.762  1.00 97.40 322 A 1 
ATOM 2503 C CA  . PRO A 1 322 ? -30.447 17.480  16.331  1.00 97.04 322 A 1 
ATOM 2504 C C   . PRO A 1 322 ? -29.790 18.612  15.543  1.00 96.72 322 A 1 
ATOM 2505 O O   . PRO A 1 322 ? -30.022 19.794  15.810  1.00 94.77 322 A 1 
ATOM 2506 C CB  . PRO A 1 322 ? -31.909 17.290  15.920  1.00 95.98 322 A 1 
ATOM 2507 C CG  . PRO A 1 322 ? -32.594 16.914  17.228  1.00 93.10 322 A 1 
ATOM 2508 C CD  . PRO A 1 322 ? -31.803 17.699  18.270  1.00 96.17 322 A 1 
ATOM 2509 N N   . MET A 1 323 ? -28.986 18.256  14.557  1.00 95.26 323 A 1 
ATOM 2510 C CA  . MET A 1 323 ? -28.302 19.227  13.715  1.00 93.92 323 A 1 
ATOM 2511 C C   . MET A 1 323 ? -28.112 18.733  12.285  1.00 95.15 323 A 1 
ATOM 2512 O O   . MET A 1 323 ? -28.092 17.537  12.010  1.00 92.96 323 A 1 
ATOM 2513 C CB  . MET A 1 323 ? -26.973 19.623  14.359  1.00 89.23 323 A 1 
ATOM 2514 C CG  . MET A 1 323 ? -25.905 18.516  14.315  1.00 80.47 323 A 1 
ATOM 2515 S SD  . MET A 1 323 ? -24.327 19.006  15.063  1.00 78.75 323 A 1 
ATOM 2516 C CE  . MET A 1 323 ? -24.025 20.543  14.170  1.00 67.49 323 A 1 
ATOM 2517 N N   . LYS A 1 324 ? -27.923 19.694  11.377  1.00 94.74 324 A 1 
ATOM 2518 C CA  . LYS A 1 324 ? -27.608 19.428  9.975   1.00 94.16 324 A 1 
ATOM 2519 C C   . LYS A 1 324 ? -26.221 19.970  9.653   1.00 95.02 324 A 1 
ATOM 2520 O O   . LYS A 1 324 ? -25.922 21.130  9.952   1.00 92.78 324 A 1 
ATOM 2521 C CB  . LYS A 1 324 ? -28.708 20.025  9.094   1.00 91.50 324 A 1 
ATOM 2522 C CG  . LYS A 1 324 ? -28.717 19.366  7.715   1.00 81.87 324 A 1 
ATOM 2523 C CD  . LYS A 1 324 ? -29.803 19.982  6.831   1.00 76.40 324 A 1 
ATOM 2524 C CE  . LYS A 1 324 ? -29.880 19.189  5.521   1.00 68.43 324 A 1 
ATOM 2525 N NZ  . LYS A 1 324 ? -30.020 20.079  4.359   1.00 59.21 324 A 1 
ATOM 2526 N N   . ILE A 1 325 ? -25.389 19.134  9.064   1.00 95.18 325 A 1 
ATOM 2527 C CA  . ILE A 1 325 ? -24.053 19.508  8.593   1.00 95.56 325 A 1 
ATOM 2528 C C   . ILE A 1 325 ? -24.062 19.422  7.070   1.00 95.53 325 A 1 
ATOM 2529 O O   . ILE A 1 325 ? -23.961 18.345  6.501   1.00 94.00 325 A 1 
ATOM 2530 C CB  . ILE A 1 325 ? -22.955 18.639  9.248   1.00 95.33 325 A 1 
ATOM 2531 C CG1 . ILE A 1 325 ? -22.980 18.826  10.782  1.00 92.94 325 A 1 
ATOM 2532 C CG2 . ILE A 1 325 ? -21.579 19.030  8.678   1.00 92.98 325 A 1 
ATOM 2533 C CD1 . ILE A 1 325 ? -21.877 18.078  11.532  1.00 86.66 325 A 1 
ATOM 2534 N N   . ASP A 1 326 ? -24.210 20.575  6.411   1.00 94.62 326 A 1 
ATOM 2535 C CA  . ASP A 1 326 ? -24.283 20.670  4.948   1.00 94.10 326 A 1 
ATOM 2536 C C   . ASP A 1 326 ? -22.923 20.950  4.294   1.00 94.91 326 A 1 
ATOM 2537 O O   . ASP A 1 326 ? -22.810 20.955  3.071   1.00 91.99 326 A 1 
ATOM 2538 C CB  . ASP A 1 326 ? -25.288 21.769  4.560   1.00 91.12 326 A 1 
ATOM 2539 C CG  . ASP A 1 326 ? -26.735 21.454  4.930   1.00 86.69 326 A 1 
ATOM 2540 O OD1 . ASP A 1 326 ? -27.215 20.343  4.617   1.00 79.66 326 A 1 
ATOM 2541 O OD2 . ASP A 1 326 ? -27.431 22.342  5.469   1.00 79.98 326 A 1 
ATOM 2542 N N   . ASN A 1 327 ? -21.896 21.263  5.091   1.00 95.91 327 A 1 
ATOM 2543 C CA  . ASN A 1 327 ? -20.544 21.537  4.602   1.00 96.38 327 A 1 
ATOM 2544 C C   . ASN A 1 327 ? -19.484 21.419  5.716   1.00 96.62 327 A 1 
ATOM 2545 O O   . ASN A 1 327 ? -19.797 21.619  6.897   1.00 95.71 327 A 1 
ATOM 2546 C CB  . ASN A 1 327 ? -20.503 22.931  3.941   1.00 95.43 327 A 1 
ATOM 2547 C CG  . ASN A 1 327 ? -20.866 24.054  4.885   1.00 95.02 327 A 1 
ATOM 2548 O OD1 . ASN A 1 327 ? -20.079 24.495  5.715   1.00 87.96 327 A 1 
ATOM 2549 N ND2 . ASN A 1 327 ? -22.076 24.553  4.795   1.00 87.84 327 A 1 
ATOM 2550 N N   . PRO A 1 328 ? -18.207 21.214  5.358   1.00 96.16 328 A 1 
ATOM 2551 C CA  . PRO A 1 328 ? -17.103 21.094  6.314   1.00 95.55 328 A 1 
ATOM 2552 C C   . PRO A 1 328 ? -16.942 22.285  7.265   1.00 95.55 328 A 1 
ATOM 2553 O O   . PRO A 1 328 ? -16.576 22.129  8.426   1.00 94.82 328 A 1 
ATOM 2554 C CB  . PRO A 1 328 ? -15.849 20.935  5.447   1.00 94.34 328 A 1 
ATOM 2555 C CG  . PRO A 1 328 ? -16.379 20.263  4.186   1.00 92.52 328 A 1 
ATOM 2556 C CD  . PRO A 1 328 ? -17.741 20.910  4.009   1.00 94.62 328 A 1 
ATOM 2557 N N   . GLY A 1 329 ? -17.253 23.506  6.803   1.00 94.65 329 A 1 
ATOM 2558 C CA  . GLY A 1 329 ? -17.189 24.700  7.648   1.00 94.09 329 A 1 
ATOM 2559 C C   . GLY A 1 329 ? -18.177 24.652  8.818   1.00 94.73 329 A 1 
ATOM 2560 O O   . GLY A 1 329 ? -17.871 25.150  9.901   1.00 94.08 329 A 1 
ATOM 2561 N N   . GLN A 1 330 ? -19.356 24.048  8.638   1.00 95.56 330 A 1 
ATOM 2562 C CA  . GLN A 1 330 ? -20.302 23.790  9.727   1.00 96.15 330 A 1 
ATOM 2563 C C   . GLN A 1 330 ? -19.787 22.701  10.672  1.00 96.52 330 A 1 
ATOM 2564 O O   . GLN A 1 330 ? -19.856 22.905  11.881  1.00 95.68 330 A 1 
ATOM 2565 C CB  . GLN A 1 330 ? -21.678 23.402  9.182   1.00 95.46 330 A 1 
ATOM 2566 C CG  . GLN A 1 330 ? -22.444 24.581  8.563   1.00 87.66 330 A 1 
ATOM 2567 C CD  . GLN A 1 330 ? -23.748 24.122  7.923   1.00 86.49 330 A 1 
ATOM 2568 O OE1 . GLN A 1 330 ? -24.032 22.951  7.833   1.00 78.13 330 A 1 
ATOM 2569 N NE2 . GLN A 1 330 ? -24.587 25.002  7.432   1.00 74.56 330 A 1 
ATOM 2570 N N   . ALA A 1 331 ? -19.225 21.606  10.149  1.00 96.84 331 A 1 
ATOM 2571 C CA  . ALA A 1 331 ? -18.606 20.562  10.970  1.00 97.00 331 A 1 
ATOM 2572 C C   . ALA A 1 331 ? -17.521 21.146  11.893  1.00 96.79 331 A 1 
ATOM 2573 O O   . ALA A 1 331 ? -17.595 20.994  13.113  1.00 96.22 331 A 1 
ATOM 2574 C CB  . ALA A 1 331 ? -18.048 19.474  10.043  1.00 97.07 331 A 1 
ATOM 2575 N N   . MET A 1 332 ? -16.599 21.945  11.333  1.00 95.78 332 A 1 
ATOM 2576 C CA  . MET A 1 332 ? -15.539 22.616  12.093  1.00 94.69 332 A 1 
ATOM 2577 C C   . MET A 1 332 ? -16.090 23.547  13.180  1.00 94.40 332 A 1 
ATOM 2578 O O   . MET A 1 332 ? -15.624 23.502  14.314  1.00 93.27 332 A 1 
ATOM 2579 C CB  . MET A 1 332 ? -14.642 23.428  11.154  1.00 93.33 332 A 1 
ATOM 2580 C CG  . MET A 1 332 ? -13.752 22.567  10.261  1.00 85.75 332 A 1 
ATOM 2581 S SD  . MET A 1 332 ? -12.715 23.540  9.130   1.00 82.73 332 A 1 
ATOM 2582 C CE  . MET A 1 332 ? -11.566 24.286  10.313  1.00 69.51 332 A 1 
ATOM 2583 N N   . ARG A 1 333 ? -17.097 24.380  12.868  1.00 94.39 333 A 1 
ATOM 2584 C CA  . ARG A 1 333 ? -17.730 25.265  13.870  1.00 94.31 333 A 1 
ATOM 2585 C C   . ARG A 1 333 ? -18.412 24.501  15.004  1.00 94.98 333 A 1 
ATOM 2586 O O   . ARG A 1 333 ? -18.594 25.062  16.076  1.00 94.38 333 A 1 
ATOM 2587 C CB  . ARG A 1 333 ? -18.757 26.194  13.205  1.00 93.82 333 A 1 
ATOM 2588 C CG  . ARG A 1 333 ? -18.093 27.359  12.459  1.00 88.98 333 A 1 
ATOM 2589 C CD  . ARG A 1 333 ? -19.141 28.384  11.996  1.00 87.17 333 A 1 
ATOM 2590 N NE  . ARG A 1 333 ? -20.133 27.818  11.051  1.00 80.16 333 A 1 
ATOM 2591 C CZ  . ARG A 1 333 ? -20.035 27.744  9.741   1.00 74.01 333 A 1 
ATOM 2592 N NH1 . ARG A 1 333 ? -18.974 28.141  9.098   1.00 65.06 333 A 1 
ATOM 2593 N NH2 . ARG A 1 333 ? -21.022 27.264  9.030   1.00 65.43 333 A 1 
ATOM 2594 N N   . ASN A 1 334 ? -18.793 23.255  14.763  1.00 96.01 334 A 1 
ATOM 2595 C CA  . ASN A 1 334 ? -19.406 22.372  15.751  1.00 96.66 334 A 1 
ATOM 2596 C C   . ASN A 1 334 ? -18.396 21.431  16.425  1.00 97.16 334 A 1 
ATOM 2597 O O   . ASN A 1 334 ? -18.793 20.487  17.103  1.00 96.39 334 A 1 
ATOM 2598 C CB  . ASN A 1 334 ? -20.599 21.672  15.104  1.00 96.66 334 A 1 
ATOM 2599 C CG  . ASN A 1 334 ? -21.736 22.651  14.900  1.00 95.63 334 A 1 
ATOM 2600 O OD1 . ASN A 1 334 ? -22.410 23.048  15.835  1.00 88.83 334 A 1 
ATOM 2601 N ND2 . ASN A 1 334 ? -21.976 23.092  13.692  1.00 88.49 334 A 1 
ATOM 2602 N N   . GLY A 1 335 ? -17.110 21.718  16.273  1.00 96.36 335 A 1 
ATOM 2603 C CA  . GLY A 1 335 ? -16.048 21.007  16.982  1.00 96.68 335 A 1 
ATOM 2604 C C   . GLY A 1 335 ? -15.641 19.682  16.342  1.00 97.40 335 A 1 
ATOM 2605 O O   . GLY A 1 335 ? -15.139 18.816  17.049  1.00 96.71 335 A 1 
ATOM 2606 N N   . MET A 1 336 ? -15.860 19.504  15.035  1.00 97.12 336 A 1 
ATOM 2607 C CA  . MET A 1 336 ? -15.385 18.331  14.299  1.00 97.38 336 A 1 
ATOM 2608 C C   . MET A 1 336 ? -14.147 18.674  13.466  1.00 97.03 336 A 1 
ATOM 2609 O O   . MET A 1 336 ? -14.053 19.754  12.882  1.00 95.77 336 A 1 
ATOM 2610 C CB  . MET A 1 336 ? -16.484 17.746  13.407  1.00 97.24 336 A 1 
ATOM 2611 C CG  . MET A 1 336 ? -17.742 17.355  14.180  1.00 95.63 336 A 1 
ATOM 2612 S SD  . MET A 1 336 ? -19.009 16.606  13.127  1.00 94.74 336 A 1 
ATOM 2613 C CE  . MET A 1 336 ? -20.283 16.285  14.373  1.00 86.43 336 A 1 
ATOM 2614 N N   . ALA A 1 337 ? -13.211 17.726  13.373  1.00 96.86 337 A 1 
ATOM 2615 C CA  . ALA A 1 337 ? -12.063 17.789  12.475  1.00 96.57 337 A 1 
ATOM 2616 C C   . ALA A 1 337 ? -11.902 16.461  11.726  1.00 97.03 337 A 1 
ATOM 2617 O O   . ALA A 1 337 ? -12.144 15.406  12.299  1.00 96.66 337 A 1 
ATOM 2618 C CB  . ALA A 1 337 ? -10.818 18.149  13.282  1.00 95.53 337 A 1 
ATOM 2619 N N   . LEU A 1 338 ? -11.478 16.520  10.459  1.00 96.22 338 A 1 
ATOM 2620 C CA  . LEU A 1 338 ? -11.268 15.350  9.598   1.00 95.92 338 A 1 
ATOM 2621 C C   . LEU A 1 338 ? -9.825  15.294  9.094   1.00 95.58 338 A 1 
ATOM 2622 O O   . LEU A 1 338 ? -9.351  16.198  8.399   1.00 94.28 338 A 1 
ATOM 2623 C CB  . LEU A 1 338 ? -12.283 15.376  8.434   1.00 95.49 338 A 1 
ATOM 2624 C CG  . LEU A 1 338 ? -12.080 14.276  7.368   1.00 94.96 338 A 1 
ATOM 2625 C CD1 . LEU A 1 338 ? -12.317 12.875  7.913   1.00 91.19 338 A 1 
ATOM 2626 C CD2 . LEU A 1 338 ? -13.037 14.499  6.202   1.00 90.62 338 A 1 
ATOM 2627 N N   . LEU A 1 339 ? -9.146  14.204  9.411   1.00 96.04 339 A 1 
ATOM 2628 C CA  . LEU A 1 339 ? -7.866  13.831  8.836   1.00 95.65 339 A 1 
ATOM 2629 C C   . LEU A 1 339 ? -8.120  12.829  7.703   1.00 95.80 339 A 1 
ATOM 2630 O O   . LEU A 1 339 ? -8.640  11.745  7.948   1.00 94.43 339 A 1 
ATOM 2631 C CB  . LEU A 1 339 ? -7.001  13.242  9.953   1.00 94.21 339 A 1 
ATOM 2632 C CG  . LEU A 1 339 ? -5.551  13.023  9.513   1.00 85.91 339 A 1 
ATOM 2633 C CD1 . LEU A 1 339 ? -4.650  14.139  10.027  1.00 77.50 339 A 1 
ATOM 2634 C CD2 . LEU A 1 339 ? -5.049  11.702  10.070  1.00 77.29 339 A 1 
ATOM 2635 N N   . THR A 1 340 ? -7.762  13.201  6.474   1.00 93.11 340 A 1 
ATOM 2636 C CA  . THR A 1 340 ? -8.035  12.418  5.259   1.00 92.00 340 A 1 
ATOM 2637 C C   . THR A 1 340 ? -7.013  11.299  5.046   1.00 91.50 340 A 1 
ATOM 2638 O O   . THR A 1 340 ? -5.837  11.489  5.354   1.00 89.13 340 A 1 
ATOM 2639 C CB  . THR A 1 340 ? -8.028  13.328  4.016   1.00 89.34 340 A 1 
ATOM 2640 O OG1 . THR A 1 340 ? -6.774  13.975  3.887   1.00 78.42 340 A 1 
ATOM 2641 C CG2 . THR A 1 340 ? -9.088  14.424  4.092   1.00 78.40 340 A 1 
ATOM 2642 N N   . GLU A 1 341 ? -7.431  10.200  4.414   1.00 89.83 341 A 1 
ATOM 2643 C CA  . GLU A 1 341 ? -6.586  9.067   3.996   1.00 88.93 341 A 1 
ATOM 2644 C C   . GLU A 1 341 ? -5.398  9.506   3.124   1.00 87.95 341 A 1 
ATOM 2645 O O   . GLU A 1 341 ? -4.232  9.186   3.390   1.00 81.71 341 A 1 
ATOM 2646 C CB  . GLU A 1 341 ? -7.481  8.083   3.215   1.00 86.26 341 A 1 
ATOM 2647 C CG  . GLU A 1 341 ? -6.733  6.835   2.725   1.00 81.06 341 A 1 
ATOM 2648 C CD  . GLU A 1 341 ? -7.614  5.909   1.865   1.00 79.62 341 A 1 
ATOM 2649 O OE1 . GLU A 1 341 ? -7.025  4.983   1.278   1.00 71.21 341 A 1 
ATOM 2650 O OE2 . GLU A 1 341 ? -8.826  6.127   1.749   1.00 71.72 341 A 1 
ATOM 2651 N N   . GLU A 1 342 ? -5.669  10.301  2.085   1.00 86.98 342 A 1 
ATOM 2652 C CA  . GLU A 1 342 ? -4.656  10.663  1.092   1.00 86.06 342 A 1 
ATOM 2653 C C   . GLU A 1 342 ? -3.844  11.897  1.506   1.00 86.26 342 A 1 
ATOM 2654 O O   . GLU A 1 342 ? -3.909  12.983  0.920   1.00 81.98 342 A 1 
ATOM 2655 C CB  . GLU A 1 342 ? -5.260  10.749  -0.317  1.00 81.85 342 A 1 
ATOM 2656 C CG  . GLU A 1 342 ? -4.134  10.505  -1.336  1.00 73.15 342 A 1 
ATOM 2657 C CD  . GLU A 1 342 ? -4.556  10.700  -2.792  1.00 67.69 342 A 1 
ATOM 2658 O OE1 . GLU A 1 342 ? -3.666  10.474  -3.641  1.00 62.08 342 A 1 
ATOM 2659 O OE2 . GLU A 1 342 ? -5.681  11.161  -3.039  1.00 60.84 342 A 1 
ATOM 2660 N N   . ARG A 1 343 ? -3.000  11.698  2.507   1.00 87.37 343 A 1 
ATOM 2661 C CA  . ARG A 1 343 ? -2.115  12.730  3.069   1.00 87.34 343 A 1 
ATOM 2662 C C   . ARG A 1 343 ? -1.377  13.566  2.018   1.00 87.39 343 A 1 
ATOM 2663 O O   . ARG A 1 343 ? -1.284  14.782  2.168   1.00 84.26 343 A 1 
ATOM 2664 C CB  . ARG A 1 343 ? -1.104  12.054  4.018   1.00 85.89 343 A 1 
ATOM 2665 C CG  . ARG A 1 343 ? -0.155  13.051  4.690   1.00 81.94 343 A 1 
ATOM 2666 C CD  . ARG A 1 343 ? 0.831   12.386  5.655   1.00 82.63 343 A 1 
ATOM 2667 N NE  . ARG A 1 343 ? 1.814   11.516  4.966   1.00 79.43 343 A 1 
ATOM 2668 C CZ  . ARG A 1 343 ? 1.914   10.206  5.048   1.00 78.97 343 A 1 
ATOM 2669 N NH1 . ARG A 1 343 ? 1.124   9.485   5.789   1.00 67.36 343 A 1 
ATOM 2670 N NH2 . ARG A 1 343 ? 2.826   9.577   4.376   1.00 70.89 343 A 1 
ATOM 2671 N N   . ARG A 1 344 ? -0.792  12.927  0.996   1.00 86.01 344 A 1 
ATOM 2672 C CA  . ARG A 1 344 ? 0.093   13.606  0.034   1.00 84.47 344 A 1 
ATOM 2673 C C   . ARG A 1 344 ? -0.660  14.481  -0.963  1.00 85.16 344 A 1 
ATOM 2674 O O   . ARG A 1 344 ? -0.167  15.559  -1.282  1.00 81.18 344 A 1 
ATOM 2675 C CB  . ARG A 1 344 ? 0.981   12.599  -0.708  1.00 82.25 344 A 1 
ATOM 2676 C CG  . ARG A 1 344 ? 2.040   11.961  0.198   1.00 77.69 344 A 1 
ATOM 2677 C CD  . ARG A 1 344 ? 2.948   11.054  -0.639  1.00 73.43 344 A 1 
ATOM 2678 N NE  . ARG A 1 344 ? 4.012   10.432  0.171   1.00 66.23 344 A 1 
ATOM 2679 C CZ  . ARG A 1 344 ? 4.887   9.537   -0.264  1.00 58.56 344 A 1 
ATOM 2680 N NH1 . ARG A 1 344 ? 4.899   9.126   -1.499  1.00 53.63 344 A 1 
ATOM 2681 N NH2 . ARG A 1 344 ? 5.773   9.030   0.547   1.00 51.98 344 A 1 
ATOM 2682 N N   . ALA A 1 345 ? -1.823  14.035  -1.430  1.00 85.02 345 A 1 
ATOM 2683 C CA  . ALA A 1 345 ? -2.605  14.770  -2.421  1.00 83.93 345 A 1 
ATOM 2684 C C   . ALA A 1 345 ? -3.496  15.845  -1.787  1.00 84.43 345 A 1 
ATOM 2685 O O   . ALA A 1 345 ? -3.614  16.942  -2.329  1.00 80.23 345 A 1 
ATOM 2686 C CB  . ALA A 1 345 ? -3.426  13.776  -3.237  1.00 82.32 345 A 1 
ATOM 2687 N N   . THR A 1 346 ? -4.096  15.564  -0.622  1.00 85.77 346 A 1 
ATOM 2688 C CA  . THR A 1 346 ? -5.119  16.435  -0.015  1.00 84.93 346 A 1 
ATOM 2689 C C   . THR A 1 346 ? -4.771  16.927  1.392   1.00 86.01 346 A 1 
ATOM 2690 O O   . THR A 1 346 ? -5.276  17.965  1.822   1.00 81.87 346 A 1 
ATOM 2691 C CB  . THR A 1 346 ? -6.482  15.727  0.005   1.00 82.78 346 A 1 
ATOM 2692 O OG1 . THR A 1 346 ? -6.405  14.549  0.775   1.00 78.06 346 A 1 
ATOM 2693 C CG2 . THR A 1 346 ? -6.967  15.329  -1.388  1.00 75.92 346 A 1 
ATOM 2694 N N   . GLY A 1 347 ? -3.887  16.238  2.107   1.00 86.07 347 A 1 
ATOM 2695 C CA  . GLY A 1 347 ? -3.560  16.556  3.496   1.00 87.36 347 A 1 
ATOM 2696 C C   . GLY A 1 347 ? -2.516  17.663  3.665   1.00 89.95 347 A 1 
ATOM 2697 O O   . GLY A 1 347 ? -2.728  18.610  4.426   1.00 87.43 347 A 1 
ATOM 2698 N N   . ILE A 1 348 ? -1.380  17.572  2.957   1.00 90.24 348 A 1 
ATOM 2699 C CA  . ILE A 1 348 ? -0.250  18.504  3.102   1.00 91.41 348 A 1 
ATOM 2700 C C   . ILE A 1 348 ? -0.165  19.501  1.942   1.00 91.94 348 A 1 
ATOM 2701 O O   . ILE A 1 348 ? -0.566  19.211  0.820   1.00 91.26 348 A 1 
ATOM 2702 C CB  . ILE A 1 348 ? 1.095   17.765  3.313   1.00 90.15 348 A 1 
ATOM 2703 C CG1 . ILE A 1 348 ? 1.511   16.913  2.093   1.00 85.85 348 A 1 
ATOM 2704 C CG2 . ILE A 1 348 ? 1.046   16.928  4.604   1.00 84.08 348 A 1 
ATOM 2705 C CD1 . ILE A 1 348 ? 2.937   16.352  2.166   1.00 81.68 348 A 1 
ATOM 2706 N N   . PHE A 1 349 ? 0.447   20.664  2.207   1.00 93.18 349 A 1 
ATOM 2707 C CA  . PHE A 1 349 ? 0.879   21.618  1.180   1.00 93.49 349 A 1 
ATOM 2708 C C   . PHE A 1 349 ? 2.394   21.470  0.980   1.00 93.59 349 A 1 
ATOM 2709 O O   . PHE A 1 349 ? 3.154   22.098  1.722   1.00 91.67 349 A 1 
ATOM 2710 C CB  . PHE A 1 349 ? 0.479   23.038  1.596   1.00 92.49 349 A 1 
ATOM 2711 C CG  . PHE A 1 349 ? -1.014  23.229  1.729   1.00 90.56 349 A 1 
ATOM 2712 C CD1 . PHE A 1 349 ? -1.789  23.532  0.595   1.00 85.65 349 A 1 
ATOM 2713 C CD2 . PHE A 1 349 ? -1.637  23.071  2.977   1.00 87.01 349 A 1 
ATOM 2714 C CE1 . PHE A 1 349 ? -3.182  23.678  0.715   1.00 84.49 349 A 1 
ATOM 2715 C CE2 . PHE A 1 349 ? -3.029  23.211  3.097   1.00 84.01 349 A 1 
ATOM 2716 C CZ  . PHE A 1 349 ? -3.804  23.517  1.966   1.00 86.10 349 A 1 
ATOM 2717 N N   . PRO A 1 350 ? 2.870   20.653  0.013   1.00 92.59 350 A 1 
ATOM 2718 C CA  . PRO A 1 350 ? 4.253   20.160  -0.025  1.00 91.68 350 A 1 
ATOM 2719 C C   . PRO A 1 350 ? 5.313   21.260  -0.098  1.00 91.34 350 A 1 
ATOM 2720 O O   . PRO A 1 350 ? 6.399   21.126  0.458   1.00 89.94 350 A 1 
ATOM 2721 C CB  . PRO A 1 350 ? 4.328   19.248  -1.256  1.00 90.79 350 A 1 
ATOM 2722 C CG  . PRO A 1 350 ? 2.891   18.777  -1.453  1.00 89.38 350 A 1 
ATOM 2723 C CD  . PRO A 1 350 ? 2.078   19.989  -1.020  1.00 92.25 350 A 1 
ATOM 2724 N N   . MET A 1 351 ? 4.988   22.362  -0.766  1.00 91.97 351 A 1 
ATOM 2725 C CA  . MET A 1 351 ? 5.890   23.497  -0.984  1.00 91.99 351 A 1 
ATOM 2726 C C   . MET A 1 351 ? 5.862   24.530  0.155   1.00 92.42 351 A 1 
ATOM 2727 O O   . MET A 1 351 ? 6.574   25.533  0.080   1.00 90.70 351 A 1 
ATOM 2728 C CB  . MET A 1 351 ? 5.566   24.150  -2.342  1.00 91.50 351 A 1 
ATOM 2729 C CG  . MET A 1 351 ? 5.730   23.181  -3.519  1.00 88.50 351 A 1 
ATOM 2730 S SD  . MET A 1 351 ? 7.372   22.422  -3.695  1.00 82.57 351 A 1 
ATOM 2731 C CE  . MET A 1 351 ? 8.355   23.883  -4.135  1.00 70.94 351 A 1 
ATOM 2732 N N   . LEU A 1 352 ? 5.049   24.303  1.188   1.00 92.58 352 A 1 
ATOM 2733 C CA  . LEU A 1 352 ? 4.975   25.168  2.361   1.00 92.80 352 A 1 
ATOM 2734 C C   . LEU A 1 352 ? 5.742   24.566  3.543   1.00 92.55 352 A 1 
ATOM 2735 O O   . LEU A 1 352 ? 5.945   23.354  3.638   1.00 92.03 352 A 1 
ATOM 2736 C CB  . LEU A 1 352 ? 3.510   25.476  2.716   1.00 92.89 352 A 1 
ATOM 2737 C CG  . LEU A 1 352 ? 2.690   26.187  1.627   1.00 91.40 352 A 1 
ATOM 2738 C CD1 . LEU A 1 352 ? 1.314   26.549  2.190   1.00 87.32 352 A 1 
ATOM 2739 C CD2 . LEU A 1 352 ? 3.348   27.481  1.138   1.00 87.07 352 A 1 
ATOM 2740 N N   . SER A 1 353 ? 6.165   25.438  4.463   1.00 92.37 353 A 1 
ATOM 2741 C CA  . SER A 1 353 ? 6.859   25.022  5.678   1.00 92.15 353 A 1 
ATOM 2742 C C   . SER A 1 353 ? 5.937   24.266  6.640   1.00 92.50 353 A 1 
ATOM 2743 O O   . SER A 1 353 ? 4.709   24.285  6.517   1.00 92.44 353 A 1 
ATOM 2744 C CB  . SER A 1 353 ? 7.505   26.234  6.355   1.00 91.36 353 A 1 
ATOM 2745 O OG  . SER A 1 353 ? 6.525   27.074  6.932   1.00 87.13 353 A 1 
ATOM 2746 N N   . VAL A 1 354 ? 6.526   23.606  7.639   1.00 90.57 354 A 1 
ATOM 2747 C CA  . VAL A 1 354 ? 5.802   22.986  8.761   1.00 90.56 354 A 1 
ATOM 2748 C C   . VAL A 1 354 ? 4.885   23.999  9.447   1.00 91.37 354 A 1 
ATOM 2749 O O   . VAL A 1 354 ? 3.712   23.703  9.667   1.00 91.02 354 A 1 
ATOM 2750 C CB  . VAL A 1 354 ? 6.810   22.391  9.760   1.00 89.43 354 A 1 
ATOM 2751 C CG1 . VAL A 1 354 ? 6.160   21.941  11.072  1.00 85.00 354 A 1 
ATOM 2752 C CG2 . VAL A 1 354 ? 7.518   21.183  9.142   1.00 84.65 354 A 1 
ATOM 2753 N N   . LEU A 1 355 ? 5.377   25.209  9.723   1.00 91.10 355 A 1 
ATOM 2754 C CA  . LEU A 1 355 ? 4.589   26.281  10.334  1.00 91.60 355 A 1 
ATOM 2755 C C   . LEU A 1 355 ? 3.344   26.608  9.507   1.00 92.15 355 A 1 
ATOM 2756 O O   . LEU A 1 355 ? 2.238   26.606  10.045  1.00 91.95 355 A 1 
ATOM 2757 C CB  . LEU A 1 355 ? 5.473   27.527  10.511  1.00 91.24 355 A 1 
ATOM 2758 C CG  . LEU A 1 355 ? 4.738   28.745  11.108  1.00 89.09 355 A 1 
ATOM 2759 C CD1 . LEU A 1 355 ? 4.222   28.475  12.522  1.00 84.74 355 A 1 
ATOM 2760 C CD2 . LEU A 1 355 ? 5.694   29.930  11.183  1.00 84.29 355 A 1 
ATOM 2761 N N   . GLU A 1 356 ? 3.514   26.854  8.200   1.00 92.53 356 A 1 
ATOM 2762 C CA  . GLU A 1 356 ? 2.405   27.176  7.301   1.00 92.66 356 A 1 
ATOM 2763 C C   . GLU A 1 356 ? 1.368   26.051  7.271   1.00 93.26 356 A 1 
ATOM 2764 O O   . GLU A 1 356 ? 0.168   26.299  7.358   1.00 92.23 356 A 1 
ATOM 2765 C CB  . GLU A 1 356 ? 2.912   27.421  5.868   1.00 92.12 356 A 1 
ATOM 2766 C CG  . GLU A 1 356 ? 3.842   28.636  5.681   1.00 87.20 356 A 1 
ATOM 2767 C CD  . GLU A 1 356 ? 3.248   29.925  6.211   1.00 85.22 356 A 1 
ATOM 2768 O OE1 . GLU A 1 356 ? 3.993   30.713  6.834   1.00 75.70 356 A 1 
ATOM 2769 O OE2 . GLU A 1 356 ? 2.017   30.120  6.124   1.00 75.91 356 A 1 
ATOM 2770 N N   . ASN A 1 357 ? 1.833   24.797  7.206   1.00 93.27 357 A 1 
ATOM 2771 C CA  . ASN A 1 357 ? 0.967   23.625  7.217   1.00 93.36 357 A 1 
ATOM 2772 C C   . ASN A 1 357 ? 0.174   23.483  8.522   1.00 93.35 357 A 1 
ATOM 2773 O O   . ASN A 1 357 ? -0.963  23.026  8.469   1.00 91.94 357 A 1 
ATOM 2774 C CB  . ASN A 1 357 ? 1.805   22.376  6.929   1.00 93.62 357 A 1 
ATOM 2775 C CG  . ASN A 1 357 ? 1.911   22.121  5.445   1.00 92.94 357 A 1 
ATOM 2776 O OD1 . ASN A 1 357 ? 1.047   21.478  4.862   1.00 87.36 357 A 1 
ATOM 2777 N ND2 . ASN A 1 357 ? 2.930   22.630  4.799   1.00 87.25 357 A 1 
ATOM 2778 N N   . ILE A 1 358 ? 0.721   23.873  9.670   1.00 93.38 358 A 1 
ATOM 2779 C CA  . ILE A 1 358 ? 0.003   23.843  10.952  1.00 93.12 358 A 1 
ATOM 2780 C C   . ILE A 1 358 ? -1.057  24.948  11.005  1.00 92.99 358 A 1 
ATOM 2781 O O   . ILE A 1 358 ? -2.213  24.679  11.314  1.00 91.69 358 A 1 
ATOM 2782 C CB  . ILE A 1 358 ? 0.994   23.916  12.139  1.00 92.87 358 A 1 
ATOM 2783 C CG1 . ILE A 1 358 ? 1.853   22.634  12.199  1.00 90.85 358 A 1 
ATOM 2784 C CG2 . ILE A 1 358 ? 0.245   24.091  13.474  1.00 90.49 358 A 1 
ATOM 2785 C CD1 . ILE A 1 358 ? 3.039   22.734  13.160  1.00 87.89 358 A 1 
ATOM 2786 N N   . VAL A 1 359 ? -0.690  26.193  10.671  1.00 92.76 359 A 1 
ATOM 2787 C CA  . VAL A 1 359 ? -1.571  27.348  10.914  1.00 92.69 359 A 1 
ATOM 2788 C C   . VAL A 1 359 ? -2.639  27.568  9.841   1.00 92.41 359 A 1 
ATOM 2789 O O   . VAL A 1 359 ? -3.581  28.328  10.070  1.00 91.25 359 A 1 
ATOM 2790 C CB  . VAL A 1 359 ? -0.774  28.641  11.144  1.00 92.51 359 A 1 
ATOM 2791 C CG1 . VAL A 1 359 ? 0.182   28.503  12.329  1.00 85.90 359 A 1 
ATOM 2792 C CG2 . VAL A 1 359 ? -0.001  29.095  9.899   1.00 86.26 359 A 1 
ATOM 2793 N N   . VAL A 1 360 ? -2.540  26.903  8.684   1.00 92.35 360 A 1 
ATOM 2794 C CA  . VAL A 1 360 ? -3.410  27.134  7.514   1.00 91.57 360 A 1 
ATOM 2795 C C   . VAL A 1 360 ? -4.904  26.992  7.819   1.00 90.71 360 A 1 
ATOM 2796 O O   . VAL A 1 360 ? -5.701  27.771  7.302   1.00 88.97 360 A 1 
ATOM 2797 C CB  . VAL A 1 360 ? -2.974  26.229  6.344   1.00 90.93 360 A 1 
ATOM 2798 C CG1 . VAL A 1 360 ? -3.244  24.740  6.604   1.00 84.10 360 A 1 
ATOM 2799 C CG2 . VAL A 1 360 ? -3.640  26.635  5.030   1.00 84.50 360 A 1 
ATOM 2800 N N   . ALA A 1 361 ? -5.298  26.059  8.715   1.00 89.93 361 A 1 
ATOM 2801 C CA  . ALA A 1 361 ? -6.703  25.859  9.091   1.00 88.21 361 A 1 
ATOM 2802 C C   . ALA A 1 361 ? -7.323  27.056  9.844   1.00 87.99 361 A 1 
ATOM 2803 O O   . ALA A 1 361 ? -8.546  27.188  9.908   1.00 83.69 361 A 1 
ATOM 2804 C CB  . ALA A 1 361 ? -6.792  24.572  9.920   1.00 85.83 361 A 1 
ATOM 2805 N N   . SER A 1 362 ? -6.499  27.954  10.398  1.00 87.03 362 A 1 
ATOM 2806 C CA  . SER A 1 362 ? -6.934  29.063  11.257  1.00 86.92 362 A 1 
ATOM 2807 C C   . SER A 1 362 ? -6.311  30.412  10.876  1.00 88.11 362 A 1 
ATOM 2808 O O   . SER A 1 362 ? -6.228  31.317  11.712  1.00 85.72 362 A 1 
ATOM 2809 C CB  . SER A 1 362 ? -6.682  28.699  12.726  1.00 84.30 362 A 1 
ATOM 2810 O OG  . SER A 1 362 ? -7.480  27.586  13.087  1.00 73.89 362 A 1 
ATOM 2811 N N   . LEU A 1 363 ? -5.894  30.607  9.624   1.00 86.33 363 A 1 
ATOM 2812 C CA  . LEU A 1 363 ? -5.161  31.808  9.174   1.00 87.06 363 A 1 
ATOM 2813 C C   . LEU A 1 363 ? -5.843  33.131  9.561   1.00 87.93 363 A 1 
ATOM 2814 O O   . LEU A 1 363 ? -5.175  34.067  10.010  1.00 86.47 363 A 1 
ATOM 2815 C CB  . LEU A 1 363 ? -4.963  31.760  7.647   1.00 86.56 363 A 1 
ATOM 2816 C CG  . LEU A 1 363 ? -3.878  30.782  7.168   1.00 83.67 363 A 1 
ATOM 2817 C CD1 . LEU A 1 363 ? -3.888  30.713  5.643   1.00 79.18 363 A 1 
ATOM 2818 C CD2 . LEU A 1 363 ? -2.477  31.199  7.616   1.00 79.29 363 A 1 
ATOM 2819 N N   . LYS A 1 364 ? -7.175  33.208  9.466   1.00 87.70 364 A 1 
ATOM 2820 C CA  . LYS A 1 364 ? -7.955  34.406  9.823   1.00 86.71 364 A 1 
ATOM 2821 C C   . LYS A 1 364 ? -7.745  34.850  11.275  1.00 88.14 364 A 1 
ATOM 2822 O O   . LYS A 1 364 ? -7.773  36.044  11.550  1.00 86.48 364 A 1 
ATOM 2823 C CB  . LYS A 1 364 ? -9.452  34.171  9.563   1.00 85.02 364 A 1 
ATOM 2824 C CG  . LYS A 1 364 ? -9.792  34.056  8.069   1.00 77.27 364 A 1 
ATOM 2825 C CD  . LYS A 1 364 ? -11.311 33.925  7.864   1.00 73.29 364 A 1 
ATOM 2826 C CE  . LYS A 1 364 ? -11.646 33.833  6.373   1.00 65.28 364 A 1 
ATOM 2827 N NZ  . LYS A 1 364 ? -13.108 33.688  6.134   1.00 57.13 364 A 1 
ATOM 2828 N N   . SER A 1 365 ? -7.509  33.917  12.197  1.00 87.39 365 A 1 
ATOM 2829 C CA  . SER A 1 365 ? -7.311  34.227  13.621  1.00 87.58 365 A 1 
ATOM 2830 C C   . SER A 1 365 ? -5.956  34.886  13.928  1.00 89.33 365 A 1 
ATOM 2831 O O   . SER A 1 365 ? -5.768  35.447  15.013  1.00 87.20 365 A 1 
ATOM 2832 C CB  . SER A 1 365 ? -7.506  32.962  14.462  1.00 85.72 365 A 1 
ATOM 2833 O OG  . SER A 1 365 ? -6.403  32.097  14.348  1.00 76.04 365 A 1 
ATOM 2834 N N   . TYR A 1 366 ? -5.038  34.856  12.965  1.00 88.23 366 A 1 
ATOM 2835 C CA  . TYR A 1 366 ? -3.691  35.420  13.075  1.00 88.88 366 A 1 
ATOM 2836 C C   . TYR A 1 366 ? -3.508  36.709  12.270  1.00 90.15 366 A 1 
ATOM 2837 O O   . TYR A 1 366 ? -2.434  37.307  12.325  1.00 87.27 366 A 1 
ATOM 2838 C CB  . TYR A 1 366 ? -2.653  34.363  12.656  1.00 88.25 366 A 1 
ATOM 2839 C CG  . TYR A 1 366 ? -2.899  32.981  13.229  1.00 88.01 366 A 1 
ATOM 2840 C CD1 . TYR A 1 366 ? -3.120  32.803  14.607  1.00 83.26 366 A 1 
ATOM 2841 C CD2 . TYR A 1 366 ? -2.963  31.871  12.366  1.00 84.55 366 A 1 
ATOM 2842 C CE1 . TYR A 1 366 ? -3.439  31.535  15.116  1.00 82.07 366 A 1 
ATOM 2843 C CE2 . TYR A 1 366 ? -3.278  30.598  12.872  1.00 82.60 366 A 1 
ATOM 2844 C CZ  . TYR A 1 366 ? -3.530  30.430  14.246  1.00 83.38 366 A 1 
ATOM 2845 O OH  . TYR A 1 366 ? -3.878  29.212  14.729  1.00 81.52 366 A 1 
ATOM 2846 N N   . ALA A 1 367 ? -4.520  37.149  11.526  1.00 89.44 367 A 1 
ATOM 2847 C CA  . ALA A 1 367 ? -4.481  38.374  10.740  1.00 88.95 367 A 1 
ATOM 2848 C C   . ALA A 1 367 ? -4.773  39.603  11.624  1.00 88.77 367 A 1 
ATOM 2849 O O   . ALA A 1 367 ? -5.798  39.662  12.303  1.00 86.55 367 A 1 
ATOM 2850 C CB  . ALA A 1 367 ? -5.464  38.223  9.576   1.00 88.07 367 A 1 
ATOM 2851 N N   . LYS A 1 368 ? -3.885  40.604  11.609  1.00 88.05 368 A 1 
ATOM 2852 C CA  . LYS A 1 368 ? -4.046  41.859  12.360  1.00 86.28 368 A 1 
ATOM 2853 C C   . LYS A 1 368 ? -4.708  42.938  11.496  1.00 86.84 368 A 1 
ATOM 2854 O O   . LYS A 1 368 ? -4.169  43.272  10.438  1.00 83.42 368 A 1 
ATOM 2855 C CB  . LYS A 1 368 ? -2.691  42.351  12.890  1.00 83.83 368 A 1 
ATOM 2856 C CG  . LYS A 1 368 ? -2.232  41.555  14.116  1.00 79.18 368 A 1 
ATOM 2857 C CD  . LYS A 1 368 ? -0.880  42.066  14.628  1.00 74.50 368 A 1 
ATOM 2858 C CE  . LYS A 1 368 ? -0.594  41.415  15.971  1.00 69.19 368 A 1 
ATOM 2859 N NZ  . LYS A 1 368 ? 0.826   41.506  16.382  1.00 60.49 368 A 1 
ATOM 2860 N N   . PRO A 1 369 ? -5.824  43.553  11.951  1.00 86.29 369 A 1 
ATOM 2861 C CA  . PRO A 1 369 ? -6.343  44.782  11.349  1.00 86.25 369 A 1 
ATOM 2862 C C   . PRO A 1 369 ? -5.338  45.942  11.476  1.00 86.99 369 A 1 
ATOM 2863 O O   . PRO A 1 369 ? -4.532  45.931  12.413  1.00 81.80 369 A 1 
ATOM 2864 C CB  . PRO A 1 369 ? -7.656  45.086  12.085  1.00 83.03 369 A 1 
ATOM 2865 C CG  . PRO A 1 369 ? -8.026  43.777  12.764  1.00 81.21 369 A 1 
ATOM 2866 C CD  . PRO A 1 369 ? -6.679  43.124  13.038  1.00 85.66 369 A 1 
ATOM 2867 N N   . PRO A 1 370 ? -5.375  46.970  10.597  1.00 86.21 370 A 1 
ATOM 2868 C CA  . PRO A 1 370 ? -6.320  47.141  9.481   1.00 87.93 370 A 1 
ATOM 2869 C C   . PRO A 1 370 ? -5.879  46.471  8.167   1.00 88.26 370 A 1 
ATOM 2870 O O   . PRO A 1 370 ? -6.702  46.266  7.282   1.00 81.89 370 A 1 
ATOM 2871 C CB  . PRO A 1 370 ? -6.431  48.662  9.318   1.00 84.71 370 A 1 
ATOM 2872 C CG  . PRO A 1 370 ? -5.030  49.149  9.681   1.00 82.51 370 A 1 
ATOM 2873 C CD  . PRO A 1 370 ? -4.591  48.185  10.780  1.00 86.50 370 A 1 
ATOM 2874 N N   . PHE A 1 371 ? -4.603  46.096  8.042   1.00 87.12 371 A 1 
ATOM 2875 C CA  . PHE A 1 371 ? -4.033  45.560  6.794   1.00 87.62 371 A 1 
ATOM 2876 C C   . PHE A 1 371 ? -4.069  44.026  6.690   1.00 87.34 371 A 1 
ATOM 2877 O O   . PHE A 1 371 ? -3.584  43.473  5.708   1.00 81.15 371 A 1 
ATOM 2878 C CB  . PHE A 1 371 ? -2.611  46.108  6.616   1.00 86.02 371 A 1 
ATOM 2879 C CG  . PHE A 1 371 ? -2.540  47.620  6.571   1.00 83.31 371 A 1 
ATOM 2880 C CD1 . PHE A 1 371 ? -3.040  48.311  5.455   1.00 76.89 371 A 1 
ATOM 2881 C CD2 . PHE A 1 371 ? -1.991  48.340  7.649   1.00 77.44 371 A 1 
ATOM 2882 C CE1 . PHE A 1 371 ? -2.992  49.715  5.417   1.00 71.85 371 A 1 
ATOM 2883 C CE2 . PHE A 1 371 ? -1.945  49.742  7.612   1.00 73.32 371 A 1 
ATOM 2884 C CZ  . PHE A 1 371 ? -2.446  50.430  6.495   1.00 74.39 371 A 1 
ATOM 2885 N N   . TYR A 1 372 ? -4.614  43.352  7.698   1.00 83.31 372 A 1 
ATOM 2886 C CA  . TYR A 1 372 ? -4.716  41.887  7.767   1.00 83.51 372 A 1 
ATOM 2887 C C   . TYR A 1 372 ? -3.384  41.150  7.538   1.00 85.86 372 A 1 
ATOM 2888 O O   . TYR A 1 372 ? -3.349  40.050  6.991   1.00 82.25 372 A 1 
ATOM 2889 C CB  . TYR A 1 372 ? -5.869  41.389  6.880   1.00 80.03 372 A 1 
ATOM 2890 C CG  . TYR A 1 372 ? -7.225  41.909  7.312   1.00 75.92 372 A 1 
ATOM 2891 C CD1 . TYR A 1 372 ? -7.948  41.228  8.311   1.00 71.34 372 A 1 
ATOM 2892 C CD2 . TYR A 1 372 ? -7.757  43.075  6.730   1.00 71.89 372 A 1 
ATOM 2893 C CE1 . TYR A 1 372 ? -9.207  41.704  8.717   1.00 66.04 372 A 1 
ATOM 2894 C CE2 . TYR A 1 372 ? -9.015  43.557  7.139   1.00 66.34 372 A 1 
ATOM 2895 C CZ  . TYR A 1 372 ? -9.742  42.866  8.129   1.00 67.08 372 A 1 
ATOM 2896 O OH  . TYR A 1 372 ? -10.963 43.321  8.516   1.00 64.59 372 A 1 
ATOM 2897 N N   . VAL A 1 373 ? -2.282  41.759  7.992   1.00 86.99 373 A 1 
ATOM 2898 C CA  . VAL A 1 373 ? -0.956  41.131  7.956   1.00 88.65 373 A 1 
ATOM 2899 C C   . VAL A 1 373 ? -0.904  40.007  8.989   1.00 88.95 373 A 1 
ATOM 2900 O O   . VAL A 1 373 ? -1.355  40.171  10.124  1.00 86.94 373 A 1 
ATOM 2901 C CB  . VAL A 1 373 ? 0.159   42.162  8.186   1.00 87.04 373 A 1 
ATOM 2902 C CG1 . VAL A 1 373 ? 1.551   41.522  8.103   1.00 79.29 373 A 1 
ATOM 2903 C CG2 . VAL A 1 373 ? 0.103   43.275  7.130   1.00 80.35 373 A 1 
ATOM 2904 N N   . LEU A 1 374 ? -0.346  38.852  8.606   1.00 89.01 374 A 1 
ATOM 2905 C CA  . LEU A 1 374 ? -0.212  37.701  9.496   1.00 89.39 374 A 1 
ATOM 2906 C C   . LEU A 1 374 ? 0.791   37.980  10.625  1.00 90.35 374 A 1 
ATOM 2907 O O   . LEU A 1 374 ? 1.941   38.343  10.382  1.00 89.50 374 A 1 
ATOM 2908 C CB  . LEU A 1 374 ? 0.186   36.449  8.696   1.00 88.12 374 A 1 
ATOM 2909 C CG  . LEU A 1 374 ? -0.866  35.959  7.682   1.00 84.66 374 A 1 
ATOM 2910 C CD1 . LEU A 1 374 ? -0.302  34.772  6.899   1.00 79.51 374 A 1 
ATOM 2911 C CD2 . LEU A 1 374 ? -2.164  35.512  8.359   1.00 80.49 374 A 1 
ATOM 2912 N N   . ASP A 1 375 ? 0.368   37.771  11.869  1.00 91.30 375 A 1 
ATOM 2913 C CA  . ASP A 1 375 ? 1.216   37.893  13.057  1.00 91.64 375 A 1 
ATOM 2914 C C   . ASP A 1 375 ? 2.120   36.666  13.219  1.00 91.72 375 A 1 
ATOM 2915 O O   . ASP A 1 375 ? 1.715   35.635  13.765  1.00 90.54 375 A 1 
ATOM 2916 C CB  . ASP A 1 375 ? 0.353   38.120  14.301  1.00 90.60 375 A 1 
ATOM 2917 C CG  . ASP A 1 375 ? 1.191   38.409  15.559  1.00 89.57 375 A 1 
ATOM 2918 O OD1 . ASP A 1 375 ? 2.426   38.221  15.558  1.00 84.90 375 A 1 
ATOM 2919 O OD2 . ASP A 1 375 ? 0.602   38.929  16.530  1.00 84.06 375 A 1 
ATOM 2920 N N   . GLN A 1 376 ? 3.371   36.801  12.781  1.00 91.90 376 A 1 
ATOM 2921 C CA  . GLN A 1 376 ? 4.356   35.725  12.837  1.00 91.12 376 A 1 
ATOM 2922 C C   . GLN A 1 376 ? 4.612   35.211  14.262  1.00 91.97 376 A 1 
ATOM 2923 O O   . GLN A 1 376 ? 4.733   34.003  14.455  1.00 91.38 376 A 1 
ATOM 2924 C CB  . GLN A 1 376 ? 5.653   36.217  12.179  1.00 89.40 376 A 1 
ATOM 2925 C CG  . GLN A 1 376 ? 6.720   35.122  12.003  1.00 80.54 376 A 1 
ATOM 2926 C CD  . GLN A 1 376 ? 6.308   33.990  11.064  1.00 76.98 376 A 1 
ATOM 2927 O OE1 . GLN A 1 376 ? 5.238   33.969  10.471  1.00 70.30 376 A 1 
ATOM 2928 N NE2 . GLN A 1 376 ? 7.140   32.989  10.896  1.00 66.73 376 A 1 
ATOM 2929 N N   . LYS A 1 377 ? 4.668   36.089  15.270  1.00 91.56 377 A 1 
ATOM 2930 C CA  . LYS A 1 377 ? 4.918   35.680  16.664  1.00 91.75 377 A 1 
ATOM 2931 C C   . LYS A 1 377 ? 3.778   34.815  17.186  1.00 92.34 377 A 1 
ATOM 2932 O O   . LYS A 1 377 ? 4.025   33.726  17.692  1.00 91.19 377 A 1 
ATOM 2933 C CB  . LYS A 1 377 ? 5.129   36.893  17.579  1.00 91.72 377 A 1 
ATOM 2934 C CG  . LYS A 1 377 ? 6.454   37.618  17.316  1.00 82.72 377 A 1 
ATOM 2935 C CD  . LYS A 1 377 ? 6.662   38.730  18.356  1.00 78.64 377 A 1 
ATOM 2936 C CE  . LYS A 1 377 ? 8.009   39.421  18.148  1.00 71.12 377 A 1 
ATOM 2937 N NZ  . LYS A 1 377 ? 8.270   40.447  19.187  1.00 61.25 377 A 1 
ATOM 2938 N N   . LYS A 1 378 ? 2.542   35.257  16.977  1.00 92.75 378 A 1 
ATOM 2939 C CA  . LYS A 1 378 ? 1.345   34.512  17.381  1.00 92.28 378 A 1 
ATOM 2940 C C   . LYS A 1 378 ? 1.268   33.152  16.681  1.00 93.03 378 A 1 
ATOM 2941 O O   . LYS A 1 378 ? 0.965   32.157  17.323  1.00 91.61 378 A 1 
ATOM 2942 C CB  . LYS A 1 378 ? 0.108   35.377  17.108  1.00 91.29 378 A 1 
ATOM 2943 C CG  . LYS A 1 378 ? -1.170  34.760  17.678  1.00 84.61 378 A 1 
ATOM 2944 C CD  . LYS A 1 378 ? -2.371  35.680  17.434  1.00 80.50 378 A 1 
ATOM 2945 C CE  . LYS A 1 378 ? -3.640  35.027  17.986  1.00 73.03 378 A 1 
ATOM 2946 N NZ  . LYS A 1 378 ? -4.865  35.775  17.598  1.00 66.01 378 A 1 
ATOM 2947 N N   . ARG A 1 379 ? 1.599   33.090  15.386  1.00 91.63 379 A 1 
ATOM 2948 C CA  . ARG A 1 379 ? 1.600   31.839  14.612  1.00 91.87 379 A 1 
ATOM 2949 C C   . ARG A 1 379 ? 2.584   30.807  15.157  1.00 92.34 379 A 1 
ATOM 2950 O O   . ARG A 1 379 ? 2.225   29.645  15.275  1.00 91.45 379 A 1 
ATOM 2951 C CB  . ARG A 1 379 ? 1.922   32.138  13.145  1.00 91.30 379 A 1 
ATOM 2952 C CG  . ARG A 1 379 ? 0.811   32.940  12.453  1.00 88.27 379 A 1 
ATOM 2953 C CD  . ARG A 1 379 ? 1.296   33.443  11.094  1.00 87.18 379 A 1 
ATOM 2954 N NE  . ARG A 1 379 ? 1.377   32.325  10.172  1.00 82.08 379 A 1 
ATOM 2955 C CZ  . ARG A 1 379 ? 2.153   32.130  9.149   1.00 79.99 379 A 1 
ATOM 2956 N NH1 . ARG A 1 379 ? 3.026   32.985  8.686   1.00 71.58 379 A 1 
ATOM 2957 N NH2 . ARG A 1 379 ? 2.050   30.997  8.557   1.00 69.19 379 A 1 
ATOM 2958 N N   . VAL A 1 380 ? 3.804   31.226  15.496  1.00 91.92 380 A 1 
ATOM 2959 C CA  . VAL A 1 380 ? 4.813   30.346  16.107  1.00 91.58 380 A 1 
ATOM 2960 C C   . VAL A 1 380 ? 4.340   29.873  17.481  1.00 91.68 380 A 1 
ATOM 2961 O O   . VAL A 1 380 ? 4.321   28.672  17.726  1.00 90.92 380 A 1 
ATOM 2962 C CB  . VAL A 1 380 ? 6.186   31.039  16.175  1.00 91.08 380 A 1 
ATOM 2963 C CG1 . VAL A 1 380 ? 7.216   30.225  16.964  1.00 86.42 380 A 1 
ATOM 2964 C CG2 . VAL A 1 380 ? 6.757   31.247  14.764  1.00 86.14 380 A 1 
ATOM 2965 N N   . GLU A 1 381 ? 3.863   30.784  18.337  1.00 92.69 381 A 1 
ATOM 2966 C CA  . GLU A 1 381 ? 3.400   30.461  19.693  1.00 92.14 381 A 1 
ATOM 2967 C C   . GLU A 1 381 ? 2.274   29.416  19.699  1.00 91.58 381 A 1 
ATOM 2968 O O   . GLU A 1 381 ? 2.330   28.427  20.433  1.00 90.26 381 A 1 
ATOM 2969 C CB  . GLU A 1 381 ? 2.925   31.753  20.374  1.00 92.19 381 A 1 
ATOM 2970 C CG  . GLU A 1 381 ? 2.633   31.556  21.866  1.00 82.16 381 A 1 
ATOM 2971 C CD  . GLU A 1 381 ? 1.802   32.688  22.475  1.00 80.65 381 A 1 
ATOM 2972 O OE1 . GLU A 1 381 ? 1.045   32.366  23.423  1.00 71.81 381 A 1 
ATOM 2973 O OE2 . GLU A 1 381 ? 1.867   33.828  21.960  1.00 73.88 381 A 1 
ATOM 2974 N N   . VAL A 1 382 ? 1.247   29.596  18.855  1.00 92.37 382 A 1 
ATOM 2975 C CA  . VAL A 1 382 ? 0.127   28.641  18.795  1.00 91.29 382 A 1 
ATOM 2976 C C   . VAL A 1 382 ? 0.552   27.295  18.210  1.00 91.31 382 A 1 
ATOM 2977 O O   . VAL A 1 382 ? 0.078   26.257  18.666  1.00 90.01 382 A 1 
ATOM 2978 C CB  . VAL A 1 382 ? -1.091  29.199  18.035  1.00 90.02 382 A 1 
ATOM 2979 C CG1 . VAL A 1 382 ? -1.648  30.452  18.715  1.00 79.71 382 A 1 
ATOM 2980 C CG2 . VAL A 1 382 ? -0.801  29.488  16.561  1.00 80.04 382 A 1 
ATOM 2981 N N   . SER A 1 383 ? 1.476   27.290  17.248  1.00 91.40 383 A 1 
ATOM 2982 C CA  . SER A 1 383 ? 2.010   26.055  16.668  1.00 90.46 383 A 1 
ATOM 2983 C C   . SER A 1 383 ? 2.836   25.276  17.685  1.00 89.76 383 A 1 
ATOM 2984 O O   . SER A 1 383 ? 2.660   24.070  17.827  1.00 89.01 383 A 1 
ATOM 2985 C CB  . SER A 1 383 ? 2.860   26.346  15.430  1.00 90.52 383 A 1 
ATOM 2986 O OG  . SER A 1 383 ? 2.080   27.013  14.463  1.00 82.11 383 A 1 
ATOM 2987 N N   . GLU A 1 384 ? 3.681   25.961  18.463  1.00 90.32 384 A 1 
ATOM 2988 C CA  . GLU A 1 384 ? 4.409   25.350  19.575  1.00 89.17 384 A 1 
ATOM 2989 C C   . GLU A 1 384 ? 3.460   24.758  20.617  1.00 88.58 384 A 1 
ATOM 2990 O O   . GLU A 1 384 ? 3.683   23.648  21.087  1.00 87.09 384 A 1 
ATOM 2991 C CB  . GLU A 1 384 ? 5.285   26.380  20.283  1.00 89.05 384 A 1 
ATOM 2992 C CG  . GLU A 1 384 ? 6.568   26.726  19.526  1.00 84.69 384 A 1 
ATOM 2993 C CD  . GLU A 1 384 ? 7.491   27.632  20.347  1.00 82.66 384 A 1 
ATOM 2994 O OE1 . GLU A 1 384 ? 8.426   28.193  19.741  1.00 74.05 384 A 1 
ATOM 2995 O OE2 . GLU A 1 384 ? 7.288   27.710  21.589  1.00 75.11 384 A 1 
ATOM 2996 N N   . ARG A 1 385 ? 2.387   25.471  20.971  1.00 90.30 385 A 1 
ATOM 2997 C CA  . ARG A 1 385 ? 1.370   24.982  21.909  1.00 88.98 385 A 1 
ATOM 2998 C C   . ARG A 1 385 ? 0.703   23.707  21.396  1.00 89.35 385 A 1 
ATOM 2999 O O   . ARG A 1 385 ? 0.632   22.731  22.136  1.00 86.39 385 A 1 
ATOM 3000 C CB  . ARG A 1 385 ? 0.353   26.096  22.177  1.00 88.17 385 A 1 
ATOM 3001 C CG  . ARG A 1 385 ? -0.603  25.738  23.316  1.00 79.16 385 A 1 
ATOM 3002 C CD  . ARG A 1 385 ? -1.692  26.805  23.500  1.00 76.44 385 A 1 
ATOM 3003 N NE  . ARG A 1 385 ? -1.119  28.149  23.758  1.00 68.57 385 A 1 
ATOM 3004 C CZ  . ARG A 1 385 ? -1.796  29.277  23.875  1.00 62.29 385 A 1 
ATOM 3005 N NH1 . ARG A 1 385 ? -3.098  29.303  23.819  1.00 56.43 385 A 1 
ATOM 3006 N NH2 . ARG A 1 385 ? -1.172  30.411  24.034  1.00 54.11 385 A 1 
ATOM 3007 N N   . SER A 1 386 ? 0.275   23.698  20.129  1.00 88.66 386 A 1 
ATOM 3008 C CA  . SER A 1 386 ? -0.345  22.529  19.491  1.00 86.98 386 A 1 
ATOM 3009 C C   . SER A 1 386 ? 0.600   21.325  19.469  1.00 86.99 386 A 1 
ATOM 3010 O O   . SER A 1 386 ? 0.217   20.219  19.844  1.00 86.10 386 A 1 
ATOM 3011 C CB  . SER A 1 386 ? -0.778  22.895  18.072  1.00 86.58 386 A 1 
ATOM 3012 O OG  . SER A 1 386 ? -1.458  21.811  17.490  1.00 75.72 386 A 1 
ATOM 3013 N N   . ILE A 1 387 ? 1.865   21.538  19.142  1.00 87.39 387 A 1 
ATOM 3014 C CA  . ILE A 1 387 ? 2.872   20.474  19.129  1.00 85.90 387 A 1 
ATOM 3015 C C   . ILE A 1 387 ? 3.170   19.950  20.539  1.00 85.86 387 A 1 
ATOM 3016 O O   . ILE A 1 387 ? 3.290   18.740  20.727  1.00 84.45 387 A 1 
ATOM 3017 C CB  . ILE A 1 387 ? 4.128   20.987  18.408  1.00 85.02 387 A 1 
ATOM 3018 C CG1 . ILE A 1 387 ? 3.828   21.069  16.892  1.00 79.80 387 A 1 
ATOM 3019 C CG2 . ILE A 1 387 ? 5.322   20.071  18.681  1.00 78.56 387 A 1 
ATOM 3020 C CD1 . ILE A 1 387 ? 4.912   21.774  16.090  1.00 71.80 387 A 1 
ATOM 3021 N N   . ARG A 1 388 ? 3.255   20.822  21.549  1.00 86.35 388 A 1 
ATOM 3022 C CA  . ARG A 1 388 ? 3.424   20.403  22.951  1.00 85.56 388 A 1 
ATOM 3023 C C   . ARG A 1 388 ? 2.264   19.529  23.421  1.00 85.55 388 A 1 
ATOM 3024 O O   . ARG A 1 388 ? 2.495   18.584  24.161  1.00 82.92 388 A 1 
ATOM 3025 C CB  . ARG A 1 388 ? 3.584   21.616  23.873  1.00 85.26 388 A 1 
ATOM 3026 C CG  . ARG A 1 388 ? 4.957   22.289  23.763  1.00 76.57 388 A 1 
ATOM 3027 C CD  . ARG A 1 388 ? 4.999   23.535  24.657  1.00 75.35 388 A 1 
ATOM 3028 N NE  . ARG A 1 388 ? 6.060   24.478  24.267  1.00 66.71 388 A 1 
ATOM 3029 C CZ  . ARG A 1 388 ? 6.425   25.570  24.916  1.00 59.81 388 A 1 
ATOM 3030 N NH1 . ARG A 1 388 ? 5.955   25.857  26.099  1.00 54.52 388 A 1 
ATOM 3031 N NH2 . ARG A 1 388 ? 7.262   26.418  24.365  1.00 52.13 388 A 1 
ATOM 3032 N N   . GLN A 1 389 ? 1.038   19.794  22.961  1.00 85.17 389 A 1 
ATOM 3033 C CA  . GLN A 1 389 ? -0.115  18.941  23.262  1.00 83.65 389 A 1 
ATOM 3034 C C   . GLN A 1 389 ? 0.038   17.519  22.709  1.00 84.93 389 A 1 
ATOM 3035 O O   . GLN A 1 389 ? -0.515  16.602  23.300  1.00 81.78 389 A 1 
ATOM 3036 C CB  . GLN A 1 389 ? -1.407  19.559  22.720  1.00 83.03 389 A 1 
ATOM 3037 C CG  . GLN A 1 389 ? -1.857  20.803  23.496  1.00 77.43 389 A 1 
ATOM 3038 C CD  . GLN A 1 389 ? -3.107  21.439  22.888  1.00 75.41 389 A 1 
ATOM 3039 O OE1 . GLN A 1 389 ? -3.610  21.049  21.848  1.00 69.33 389 A 1 
ATOM 3040 N NE2 . GLN A 1 389 ? -3.677  22.441  23.514  1.00 65.30 389 A 1 
ATOM 3041 N N   . LEU A 1 390 ? 0.795   17.330  21.641  1.00 83.31 390 A 1 
ATOM 3042 C CA  . LEU A 1 390 ? 1.067   16.011  21.060  1.00 81.77 390 A 1 
ATOM 3043 C C   . LEU A 1 390 ? 2.244   15.273  21.722  1.00 80.47 390 A 1 
ATOM 3044 O O   . LEU A 1 390 ? 2.505   14.131  21.371  1.00 76.37 390 A 1 
ATOM 3045 C CB  . LEU A 1 390 ? 1.305   16.169  19.549  1.00 82.62 390 A 1 
ATOM 3046 C CG  . LEU A 1 390 ? 0.102   16.706  18.763  1.00 81.43 390 A 1 
ATOM 3047 C CD1 . LEU A 1 390 ? 0.508   16.933  17.313  1.00 76.87 390 A 1 
ATOM 3048 C CD2 . LEU A 1 390 ? -1.061  15.719  18.786  1.00 78.53 390 A 1 
ATOM 3049 N N   . SER A 1 391 ? 2.967   15.904  22.652  1.00 80.36 391 A 1 
ATOM 3050 C CA  . SER A 1 391 ? 4.155   15.335  23.314  1.00 77.83 391 A 1 
ATOM 3051 C C   . SER A 1 391 ? 5.239   14.836  22.340  1.00 77.36 391 A 1 
ATOM 3052 O O   . SER A 1 391 ? 5.986   13.909  22.648  1.00 73.66 391 A 1 
ATOM 3053 C CB  . SER A 1 391 ? 3.743   14.262  24.336  1.00 75.42 391 A 1 
ATOM 3054 O OG  . SER A 1 391 ? 2.883   14.826  25.311  1.00 66.22 391 A 1 
ATOM 3055 N N   . ILE A 1 392 ? 5.358   15.460  21.165  1.00 77.44 392 A 1 
ATOM 3056 C CA  . ILE A 1 392 ? 6.277   15.036  20.096  1.00 75.23 392 A 1 
ATOM 3057 C C   . ILE A 1 392 ? 7.539   15.903  20.028  1.00 75.65 392 A 1 
ATOM 3058 O O   . ILE A 1 392 ? 7.518   17.102  20.319  1.00 72.98 392 A 1 
ATOM 3059 C CB  . ILE A 1 392 ? 5.568   14.961  18.726  1.00 73.09 392 A 1 
ATOM 3060 C CG1 . ILE A 1 392 ? 5.071   16.344  18.245  1.00 67.43 392 A 1 
ATOM 3061 C CG2 . ILE A 1 392 ? 4.455   13.905  18.786  1.00 66.47 392 A 1 
ATOM 3062 C CD1 . ILE A 1 392 ? 4.327   16.341  16.910  1.00 62.39 392 A 1 
ATOM 3063 N N   . LYS A 1 393 ? 8.647   15.303  19.552  1.00 74.38 393 A 1 
ATOM 3064 C CA  . LYS A 1 393 ? 9.826   16.072  19.129  1.00 73.43 393 A 1 
ATOM 3065 C C   . LYS A 1 393 ? 9.505   16.824  17.839  1.00 74.96 393 A 1 
ATOM 3066 O O   . LYS A 1 393 ? 9.054   16.232  16.863  1.00 70.18 393 A 1 
ATOM 3067 C CB  . LYS A 1 393 ? 11.056  15.174  18.952  1.00 68.41 393 A 1 
ATOM 3068 C CG  . LYS A 1 393 ? 11.604  14.672  20.294  1.00 60.70 393 A 1 
ATOM 3069 C CD  . LYS A 1 393 ? 12.884  13.856  20.083  1.00 55.67 393 A 1 
ATOM 3070 C CE  . LYS A 1 393 ? 13.437  13.357  21.420  1.00 48.61 393 A 1 
ATOM 3071 N NZ  . LYS A 1 393 ? 14.651  12.524  21.236  1.00 42.02 393 A 1 
ATOM 3072 N N   . THR A 1 394 ? 9.743   18.130  17.843  1.00 72.53 394 A 1 
ATOM 3073 C CA  . THR A 1 394 ? 9.352   19.019  16.746  1.00 71.60 394 A 1 
ATOM 3074 C C   . THR A 1 394 ? 10.396  19.030  15.629  1.00 73.76 394 A 1 
ATOM 3075 O O   . THR A 1 394 ? 11.558  19.328  15.914  1.00 69.98 394 A 1 
ATOM 3076 C CB  . THR A 1 394 ? 9.162   20.450  17.257  1.00 66.44 394 A 1 
ATOM 3077 O OG1 . THR A 1 394 ? 8.513   20.454  18.510  1.00 58.99 394 A 1 
ATOM 3078 C CG2 . THR A 1 394 ? 8.318   21.291  16.314  1.00 57.77 394 A 1 
ATOM 3079 N N   . PRO A 1 395 ? 10.024  18.780  14.363  1.00 74.50 395 A 1 
ATOM 3080 C CA  . PRO A 1 395 ? 10.848  19.198  13.235  1.00 74.70 395 A 1 
ATOM 3081 C C   . PRO A 1 395 ? 10.927  20.732  13.185  1.00 77.71 395 A 1 
ATOM 3082 O O   . PRO A 1 395 ? 10.038  21.433  13.678  1.00 75.90 395 A 1 
ATOM 3083 C CB  . PRO A 1 395 ? 10.171  18.602  11.997  1.00 72.09 395 A 1 
ATOM 3084 C CG  . PRO A 1 395 ? 8.706   18.494  12.398  1.00 69.33 395 A 1 
ATOM 3085 C CD  . PRO A 1 395 ? 8.744   18.263  13.905  1.00 70.86 395 A 1 
ATOM 3086 N N   . SER A 1 396 ? 11.990  21.279  12.578  1.00 79.66 396 A 1 
ATOM 3087 C CA  . SER A 1 396 ? 12.122  22.735  12.431  1.00 81.67 396 A 1 
ATOM 3088 C C   . SER A 1 396 ? 10.894  23.334  11.738  1.00 84.35 396 A 1 
ATOM 3089 O O   . SER A 1 396 ? 10.503  22.881  10.664  1.00 83.00 396 A 1 
ATOM 3090 C CB  . SER A 1 396 ? 13.383  23.081  11.634  1.00 78.10 396 A 1 
ATOM 3091 O OG  . SER A 1 396 ? 13.440  24.467  11.360  1.00 68.51 396 A 1 
ATOM 3092 N N   . PHE A 1 397 ? 10.314  24.397  12.302  1.00 83.53 397 A 1 
ATOM 3093 C CA  . PHE A 1 397 ? 9.173   25.105  11.701  1.00 86.63 397 A 1 
ATOM 3094 C C   . PHE A 1 397 ? 9.445   25.647  10.297  1.00 88.42 397 A 1 
ATOM 3095 O O   . PHE A 1 397 ? 8.498   25.865  9.535   1.00 86.86 397 A 1 
ATOM 3096 C CB  . PHE A 1 397 ? 8.752   26.264  12.614  1.00 86.13 397 A 1 
ATOM 3097 C CG  . PHE A 1 397 ? 7.955   25.848  13.823  1.00 86.46 397 A 1 
ATOM 3098 C CD1 . PHE A 1 397 ? 6.758   25.135  13.653  1.00 82.25 397 A 1 
ATOM 3099 C CD2 . PHE A 1 397 ? 8.371   26.219  15.114  1.00 82.08 397 A 1 
ATOM 3100 C CE1 . PHE A 1 397 ? 5.984   24.789  14.769  1.00 79.86 397 A 1 
ATOM 3101 C CE2 . PHE A 1 397 ? 7.592   25.872  16.229  1.00 79.85 397 A 1 
ATOM 3102 C CZ  . PHE A 1 397 ? 6.400   25.156  16.054  1.00 82.79 397 A 1 
ATOM 3103 N N   . GLN A 1 398 ? 10.717  25.874  9.965   1.00 86.61 398 A 1 
ATOM 3104 C CA  . GLN A 1 398 ? 11.152  26.398  8.672   1.00 86.02 398 A 1 
ATOM 3105 C C   . GLN A 1 398 ? 11.328  25.309  7.609   1.00 86.69 398 A 1 
ATOM 3106 O O   . GLN A 1 398 ? 11.339  25.633  6.424   1.00 83.63 398 A 1 
ATOM 3107 C CB  . GLN A 1 398 ? 12.461  27.174  8.859   1.00 85.07 398 A 1 
ATOM 3108 C CG  . GLN A 1 398 ? 12.299  28.393  9.785   1.00 79.67 398 A 1 
ATOM 3109 C CD  . GLN A 1 398 ? 13.599  29.172  9.962   1.00 73.11 398 A 1 
ATOM 3110 O OE1 . GLN A 1 398 ? 14.658  28.815  9.483   1.00 64.77 398 A 1 
ATOM 3111 N NE2 . GLN A 1 398 ? 13.571  30.274  10.673  1.00 60.39 398 A 1 
ATOM 3112 N N   . SER A 1 399 ? 11.444  24.036  8.001   1.00 84.21 399 A 1 
ATOM 3113 C CA  . SER A 1 399 ? 11.575  22.925  7.058   1.00 84.02 399 A 1 
ATOM 3114 C C   . SER A 1 399 ? 10.336  22.819  6.171   1.00 86.55 399 A 1 
ATOM 3115 O O   . SER A 1 399 ? 9.213   23.019  6.641   1.00 84.85 399 A 1 
ATOM 3116 C CB  . SER A 1 399 ? 11.797  21.597  7.788   1.00 80.87 399 A 1 
ATOM 3117 O OG  . SER A 1 399 ? 12.999  21.647  8.531   1.00 71.59 399 A 1 
ATOM 3118 N N   . LEU A 1 400 ? 10.532  22.486  4.891   1.00 86.02 400 A 1 
ATOM 3119 C CA  . LEU A 1 400 ? 9.413   22.169  4.009   1.00 86.50 400 A 1 
ATOM 3120 C C   . LEU A 1 400 ? 8.786   20.844  4.443   1.00 86.33 400 A 1 
ATOM 3121 O O   . LEU A 1 400 ? 9.491   19.881  4.731   1.00 85.29 400 A 1 
ATOM 3122 C CB  . LEU A 1 400 ? 9.869   22.109  2.542   1.00 87.08 400 A 1 
ATOM 3123 C CG  . LEU A 1 400 ? 10.455  23.416  1.983   1.00 84.91 400 A 1 
ATOM 3124 C CD1 . LEU A 1 400 ? 10.896  23.196  0.538   1.00 78.26 400 A 1 
ATOM 3125 C CD2 . LEU A 1 400 ? 9.437   24.559  1.998   1.00 77.92 400 A 1 
ATOM 3126 N N   . ILE A 1 401 ? 7.461   20.765  4.465   1.00 89.21 401 A 1 
ATOM 3127 C CA  . ILE A 1 401 ? 6.787   19.550  4.938   1.00 89.56 401 A 1 
ATOM 3128 C C   . ILE A 1 401 ? 7.063   18.332  4.042   1.00 87.72 401 A 1 
ATOM 3129 O O   . ILE A 1 401 ? 7.077   17.211  4.534   1.00 86.08 401 A 1 
ATOM 3130 C CB  . ILE A 1 401 ? 5.278   19.810  5.128   1.00 90.27 401 A 1 
ATOM 3131 C CG1 . ILE A 1 401 ? 4.657   18.679  5.974   1.00 88.55 401 A 1 
ATOM 3132 C CG2 . ILE A 1 401 ? 4.560   19.977  3.786   1.00 87.52 401 A 1 
ATOM 3133 C CD1 . ILE A 1 401 ? 3.222   18.949  6.427   1.00 85.71 401 A 1 
ATOM 3134 N N   . LYS A 1 402 ? 7.322   18.535  2.742   1.00 88.68 402 A 1 
ATOM 3135 C CA  . LYS A 1 402 ? 7.663   17.457  1.795   1.00 85.11 402 A 1 
ATOM 3136 C C   . LYS A 1 402 ? 8.971   16.734  2.136   1.00 83.30 402 A 1 
ATOM 3137 O O   . LYS A 1 402 ? 9.121   15.582  1.758   1.00 80.81 402 A 1 
ATOM 3138 C CB  . LYS A 1 402 ? 7.697   18.010  0.358   1.00 84.13 402 A 1 
ATOM 3139 C CG  . LYS A 1 402 ? 8.904   18.935  0.125   1.00 81.20 402 A 1 
ATOM 3140 C CD  . LYS A 1 402 ? 9.008   19.412  -1.321  1.00 79.35 402 A 1 
ATOM 3141 C CE  . LYS A 1 402 ? 10.323  20.185  -1.438  1.00 73.86 402 A 1 
ATOM 3142 N NZ  . LYS A 1 402 ? 10.585  20.618  -2.824  1.00 67.60 402 A 1 
ATOM 3143 N N   . ASP A 1 403 ? 9.877   17.410  2.840   1.00 79.85 403 A 1 
ATOM 3144 C CA  . ASP A 1 403 ? 11.193  16.874  3.206   1.00 77.24 403 A 1 
ATOM 3145 C C   . ASP A 1 403 ? 11.140  16.070  4.519   1.00 77.40 403 A 1 
ATOM 3146 O O   . ASP A 1 403 ? 12.134  15.491  4.948   1.00 75.32 403 A 1 
ATOM 3147 C CB  . ASP A 1 403 ? 12.216  18.026  3.269   1.00 75.72 403 A 1 
ATOM 3148 C CG  . ASP A 1 403 ? 12.319  18.861  1.980   1.00 72.75 403 A 1 
ATOM 3149 O OD1 . ASP A 1 403 ? 12.131  18.315  0.869   1.00 69.20 403 A 1 
ATOM 3150 O OD2 . ASP A 1 403 ? 12.545  20.090  2.095   1.00 67.21 403 A 1 
ATOM 3151 N N   . LEU A 1 404 ? 9.972   16.011  5.175   1.00 80.15 404 A 1 
ATOM 3152 C CA  . LEU A 1 404 ? 9.748   15.224  6.387   1.00 79.88 404 A 1 
ATOM 3153 C C   . LEU A 1 404 ? 9.350   13.778  6.071   1.00 78.72 404 A 1 
ATOM 3154 O O   . LEU A 1 404 ? 8.711   13.493  5.057   1.00 77.20 404 A 1 
ATOM 3155 C CB  . LEU A 1 404 ? 8.677   15.887  7.264   1.00 81.50 404 A 1 
ATOM 3156 C CG  . LEU A 1 404 ? 8.964   17.329  7.711   1.00 81.19 404 A 1 
ATOM 3157 C CD1 . LEU A 1 404 ? 7.862   17.736  8.689   1.00 77.34 404 A 1 
ATOM 3158 C CD2 . LEU A 1 404 ? 10.312  17.481  8.415   1.00 76.77 404 A 1 
ATOM 3159 N N   . SER A 1 405 ? 9.642   12.861  7.010   1.00 79.48 405 A 1 
ATOM 3160 C CA  . SER A 1 405 ? 9.111   11.494  6.987   1.00 79.61 405 A 1 
ATOM 3161 C C   . SER A 1 405 ? 7.579   11.485  7.063   1.00 82.38 405 A 1 
ATOM 3162 O O   . SER A 1 405 ? 6.959   12.421  7.580   1.00 82.19 405 A 1 
ATOM 3163 C CB  . SER A 1 405 ? 9.707   10.653  8.121   1.00 75.78 405 A 1 
ATOM 3164 O OG  . SER A 1 405 ? 9.256   11.093  9.386   1.00 69.89 405 A 1 
ATOM 3165 N N   . GLY A 1 406 ? 6.958   10.393  6.583   1.00 81.62 406 A 1 
ATOM 3166 C CA  . GLY A 1 406 ? 5.503   10.235  6.616   1.00 82.97 406 A 1 
ATOM 3167 C C   . GLY A 1 406 ? 4.905   10.403  8.013   1.00 85.92 406 A 1 
ATOM 3168 O O   . GLY A 1 406 ? 3.920   11.121  8.171   1.00 85.50 406 A 1 
ATOM 3169 N N   . GLY A 1 407 ? 5.544   9.834   9.036   1.00 84.31 407 A 1 
ATOM 3170 C CA  . GLY A 1 407 ? 5.133   9.999   10.433  1.00 85.01 407 A 1 
ATOM 3171 C C   . GLY A 1 407 ? 5.181   11.451  10.907  1.00 87.41 407 A 1 
ATOM 3172 O O   . GLY A 1 407 ? 4.225   11.943  11.504  1.00 86.96 407 A 1 
ATOM 3173 N N   . ASN A 1 408 ? 6.241   12.191  10.567  1.00 86.37 408 A 1 
ATOM 3174 C CA  . ASN A 1 408 ? 6.339   13.608  10.926  1.00 87.12 408 A 1 
ATOM 3175 C C   . ASN A 1 408 ? 5.339   14.482  10.152  1.00 89.52 408 A 1 
ATOM 3176 O O   . ASN A 1 408 ? 4.763   15.398  10.736  1.00 89.32 408 A 1 
ATOM 3177 C CB  . ASN A 1 408 ? 7.786   14.081  10.741  1.00 84.87 408 A 1 
ATOM 3178 C CG  . ASN A 1 408 ? 8.707   13.610  11.850  1.00 81.13 408 A 1 
ATOM 3179 O OD1 . ASN A 1 408 ? 8.309   13.377  12.983  1.00 74.75 408 A 1 
ATOM 3180 N ND2 . ASN A 1 408 ? 9.982   13.489  11.582  1.00 72.27 408 A 1 
ATOM 3181 N N   . GLN A 1 409 ? 5.079   14.181  8.883   1.00 88.93 409 A 1 
ATOM 3182 C CA  . GLN A 1 409 ? 4.002   14.831  8.129   1.00 90.64 409 A 1 
ATOM 3183 C C   . GLN A 1 409 ? 2.647   14.626  8.815   1.00 92.20 409 A 1 
ATOM 3184 O O   . GLN A 1 409 ? 1.892   15.584  8.974   1.00 92.05 409 A 1 
ATOM 3185 C CB  . GLN A 1 409 ? 3.944   14.280  6.699   1.00 90.09 409 A 1 
ATOM 3186 C CG  . GLN A 1 409 ? 5.147   14.692  5.840   1.00 88.25 409 A 1 
ATOM 3187 C CD  . GLN A 1 409 ? 5.144   14.048  4.458   1.00 88.70 409 A 1 
ATOM 3188 O OE1 . GLN A 1 409 ? 4.295   13.249  4.087   1.00 82.32 409 A 1 
ATOM 3189 N NE2 . GLN A 1 409 ? 6.109   14.377  3.627   1.00 80.71 409 A 1 
ATOM 3190 N N   . GLN A 1 410 ? 2.368   13.405  9.267   1.00 91.15 410 A 1 
ATOM 3191 C CA  . GLN A 1 410 ? 1.119   13.086  9.958   1.00 92.55 410 A 1 
ATOM 3192 C C   . GLN A 1 410 ? 0.991   13.847  11.284  1.00 93.21 410 A 1 
ATOM 3193 O O   . GLN A 1 410 ? -0.043  14.458  11.552  1.00 92.31 410 A 1 
ATOM 3194 C CB  . GLN A 1 410 ? 1.041   11.574  10.181  1.00 92.05 410 A 1 
ATOM 3195 C CG  . GLN A 1 410 ? -0.392  11.095  10.476  1.00 87.41 410 A 1 
ATOM 3196 C CD  . GLN A 1 410 ? -1.295  11.095  9.245   1.00 89.20 410 A 1 
ATOM 3197 O OE1 . GLN A 1 410 ? -0.986  11.639  8.192   1.00 80.88 410 A 1 
ATOM 3198 N NE2 . GLN A 1 410 ? -2.447  10.482  9.320   1.00 77.93 410 A 1 
ATOM 3199 N N   . LYS A 1 411 ? 2.057   13.908  12.071  1.00 92.08 411 A 1 
ATOM 3200 C CA  . LYS A 1 411 ? 2.094   14.695  13.315  1.00 91.74 411 A 1 
ATOM 3201 C C   . LYS A 1 411 ? 1.817   16.184  13.072  1.00 92.63 411 A 1 
ATOM 3202 O O   . LYS A 1 411 ? 1.108   16.809  13.858  1.00 91.97 411 A 1 
ATOM 3203 C CB  . LYS A 1 411 ? 3.456   14.517  13.994  1.00 90.06 411 A 1 
ATOM 3204 C CG  . LYS A 1 411 ? 3.697   13.101  14.543  1.00 86.70 411 A 1 
ATOM 3205 C CD  . LYS A 1 411 ? 5.156   12.979  14.993  1.00 83.07 411 A 1 
ATOM 3206 C CE  . LYS A 1 411 ? 5.516   11.545  15.366  1.00 77.29 411 A 1 
ATOM 3207 N NZ  . LYS A 1 411 ? 6.958   11.430  15.705  1.00 71.35 411 A 1 
ATOM 3208 N N   . VAL A 1 412 ? 2.319   16.746  11.970  1.00 91.81 412 A 1 
ATOM 3209 C CA  . VAL A 1 412 ? 2.005   18.125  11.556  1.00 92.54 412 A 1 
ATOM 3210 C C   . VAL A 1 412 ? 0.510   18.290  11.264  1.00 93.25 412 A 1 
ATOM 3211 O O   . VAL A 1 412 ? -0.075  19.302  11.653  1.00 92.73 412 A 1 
ATOM 3212 C CB  . VAL A 1 412 ? 2.872   18.545  10.349  1.00 92.51 412 A 1 
ATOM 3213 C CG1 . VAL A 1 412 ? 2.433   19.878  9.733   1.00 90.11 412 A 1 
ATOM 3214 C CG2 . VAL A 1 412 ? 4.340   18.703  10.763  1.00 89.87 412 A 1 
ATOM 3215 N N   . LEU A 1 413 ? -0.132  17.302  10.633  1.00 92.90 413 A 1 
ATOM 3216 C CA  . LEU A 1 413 ? -1.576  17.328  10.386  1.00 93.37 413 A 1 
ATOM 3217 C C   . LEU A 1 413 ? -2.388  17.228  11.683  1.00 93.53 413 A 1 
ATOM 3218 O O   . LEU A 1 413 ? -3.343  17.984  11.852  1.00 92.89 413 A 1 
ATOM 3219 C CB  . LEU A 1 413 ? -1.968  16.210  9.406   1.00 93.28 413 A 1 
ATOM 3220 C CG  . LEU A 1 413 ? -1.381  16.347  7.993   1.00 91.76 413 A 1 
ATOM 3221 C CD1 . LEU A 1 413 ? -1.815  15.149  7.153   1.00 88.17 413 A 1 
ATOM 3222 C CD2 . LEU A 1 413 ? -1.851  17.616  7.293   1.00 87.99 413 A 1 
ATOM 3223 N N   . PHE A 1 414 ? -1.991  16.382  12.632  1.00 91.93 414 A 1 
ATOM 3224 C CA  . PHE A 1 414 ? -2.587  16.367  13.973  1.00 92.20 414 A 1 
ATOM 3225 C C   . PHE A 1 414 ? -2.448  17.732  14.654  1.00 92.21 414 A 1 
ATOM 3226 O O   . PHE A 1 414 ? -3.440  18.278  15.137  1.00 90.74 414 A 1 
ATOM 3227 C CB  . PHE A 1 414 ? -1.950  15.267  14.829  1.00 92.06 414 A 1 
ATOM 3228 C CG  . PHE A 1 414 ? -2.600  13.910  14.667  1.00 92.63 414 A 1 
ATOM 3229 C CD1 . PHE A 1 414 ? -3.780  13.618  15.377  1.00 87.90 414 A 1 
ATOM 3230 C CD2 . PHE A 1 414 ? -2.034  12.936  13.832  1.00 87.99 414 A 1 
ATOM 3231 C CE1 . PHE A 1 414 ? -4.388  12.360  15.245  1.00 87.17 414 A 1 
ATOM 3232 C CE2 . PHE A 1 414 ? -2.645  11.680  13.697  1.00 87.26 414 A 1 
ATOM 3233 C CZ  . PHE A 1 414 ? -3.823  11.388  14.401  1.00 89.81 414 A 1 
ATOM 3234 N N   . ALA A 1 415 ? -1.255  18.334  14.621  1.00 92.18 415 A 1 
ATOM 3235 C CA  . ALA A 1 415 ? -1.028  19.659  15.193  1.00 91.42 415 A 1 
ATOM 3236 C C   . ALA A 1 415 ? -1.929  20.730  14.556  1.00 91.09 415 A 1 
ATOM 3237 O O   . ALA A 1 415 ? -2.478  21.563  15.278  1.00 90.01 415 A 1 
ATOM 3238 C CB  . ALA A 1 415 ? 0.459   20.012  15.056  1.00 91.14 415 A 1 
ATOM 3239 N N   . ARG A 1 416 ? -2.136  20.686  13.233  1.00 93.30 416 A 1 
ATOM 3240 C CA  . ARG A 1 416 ? -3.058  21.574  12.505  1.00 93.65 416 A 1 
ATOM 3241 C C   . ARG A 1 416 ? -4.478  21.474  13.052  1.00 93.39 416 A 1 
ATOM 3242 O O   . ARG A 1 416 ? -5.077  22.495  13.374  1.00 91.39 416 A 1 
ATOM 3243 C CB  . ARG A 1 416 ? -3.040  21.222  11.009  1.00 93.17 416 A 1 
ATOM 3244 C CG  . ARG A 1 416 ? -4.028  22.056  10.175  1.00 92.11 416 A 1 
ATOM 3245 C CD  . ARG A 1 416 ? -4.206  21.483  8.761   1.00 90.84 416 A 1 
ATOM 3246 N NE  . ARG A 1 416 ? -2.953  21.527  7.988   1.00 89.13 416 A 1 
ATOM 3247 C CZ  . ARG A 1 416 ? -2.748  20.968  6.807   1.00 89.61 416 A 1 
ATOM 3248 N NH1 . ARG A 1 416 ? -3.668  20.301  6.171   1.00 80.98 416 A 1 
ATOM 3249 N NH2 . ARG A 1 416 ? -1.593  21.075  6.231   1.00 82.07 416 A 1 
ATOM 3250 N N   . TRP A 1 417 ? -5.010  20.252  13.145  1.00 92.12 417 A 1 
ATOM 3251 C CA  . TRP A 1 417 ? -6.392  20.042  13.566  1.00 91.18 417 A 1 
ATOM 3252 C C   . TRP A 1 417 ? -6.615  20.343  15.045  1.00 90.86 417 A 1 
ATOM 3253 O O   . TRP A 1 417 ? -7.673  20.853  15.402  1.00 88.30 417 A 1 
ATOM 3254 C CB  . TRP A 1 417 ? -6.826  18.632  13.186  1.00 90.23 417 A 1 
ATOM 3255 C CG  . TRP A 1 417 ? -7.007  18.447  11.709  1.00 88.12 417 A 1 
ATOM 3256 C CD1 . TRP A 1 417 ? -6.382  17.532  10.939  1.00 81.58 417 A 1 
ATOM 3257 C CD2 . TRP A 1 417 ? -7.875  19.206  10.802  1.00 86.72 417 A 1 
ATOM 3258 N NE1 . TRP A 1 417 ? -6.800  17.657  9.629   1.00 78.75 417 A 1 
ATOM 3259 C CE2 . TRP A 1 417 ? -7.724  18.671  9.491   1.00 82.51 417 A 1 
ATOM 3260 C CE3 . TRP A 1 417 ? -8.777  20.280  10.964  1.00 79.48 417 A 1 
ATOM 3261 C CZ2 . TRP A 1 417 ? -8.439  19.172  8.391   1.00 80.39 417 A 1 
ATOM 3262 C CZ3 . TRP A 1 417 ? -9.494  20.792  9.865   1.00 77.31 417 A 1 
ATOM 3263 C CH2 . TRP A 1 417 ? -9.332  20.237  8.586   1.00 77.02 417 A 1 
ATOM 3264 N N   . LEU A 1 418 ? -5.609  20.148  15.888  1.00 89.98 418 A 1 
ATOM 3265 C CA  . LEU A 1 418 ? -5.703  20.541  17.297  1.00 88.76 418 A 1 
ATOM 3266 C C   . LEU A 1 418 ? -5.825  22.057  17.497  1.00 88.55 418 A 1 
ATOM 3267 O O   . LEU A 1 418 ? -6.418  22.477  18.487  1.00 86.81 418 A 1 
ATOM 3268 C CB  . LEU A 1 418 ? -4.508  19.988  18.077  1.00 88.21 418 A 1 
ATOM 3269 C CG  . LEU A 1 418 ? -4.538  18.467  18.288  1.00 84.01 418 A 1 
ATOM 3270 C CD1 . LEU A 1 418 ? -3.291  18.076  19.078  1.00 79.42 418 A 1 
ATOM 3271 C CD2 . LEU A 1 418 ? -5.764  17.986  19.065  1.00 79.84 418 A 1 
ATOM 3272 N N   . LEU A 1 419 ? -5.337  22.891  16.557  1.00 89.33 419 A 1 
ATOM 3273 C CA  . LEU A 1 419 ? -5.553  24.345  16.611  1.00 88.36 419 A 1 
ATOM 3274 C C   . LEU A 1 419 ? -7.021  24.751  16.456  1.00 88.09 419 A 1 
ATOM 3275 O O   . LEU A 1 419 ? -7.381  25.860  16.843  1.00 85.25 419 A 1 
ATOM 3276 C CB  . LEU A 1 419 ? -4.739  25.065  15.523  1.00 87.47 419 A 1 
ATOM 3277 C CG  . LEU A 1 419 ? -3.217  25.035  15.688  1.00 84.47 419 A 1 
ATOM 3278 C CD1 . LEU A 1 419 ? -2.599  25.909  14.596  1.00 79.89 419 A 1 
ATOM 3279 C CD2 . LEU A 1 419 ? -2.770  25.584  17.043  1.00 80.22 419 A 1 
ATOM 3280 N N   . THR A 1 420 ? -7.863  23.881  15.887  1.00 89.58 420 A 1 
ATOM 3281 C CA  . THR A 1 420 ? -9.308  24.129  15.778  1.00 88.59 420 A 1 
ATOM 3282 C C   . THR A 1 420 ? -10.082 23.695  17.026  1.00 88.88 420 A 1 
ATOM 3283 O O   . THR A 1 420 ? -11.303 23.795  17.036  1.00 86.71 420 A 1 
ATOM 3284 C CB  . THR A 1 420 ? -9.909  23.513  14.502  1.00 88.26 420 A 1 
ATOM 3285 O OG1 . THR A 1 420 ? -9.964  22.114  14.536  1.00 85.00 420 A 1 
ATOM 3286 C CG2 . THR A 1 420 ? -9.127  23.895  13.246  1.00 83.73 420 A 1 
ATOM 3287 N N   . GLU A 1 421 ? -9.380  23.222  18.060  1.00 90.41 421 A 1 
ATOM 3288 C CA  . GLU A 1 421 ? -9.927  22.749  19.340  1.00 90.93 421 A 1 
ATOM 3289 C C   . GLU A 1 421 ? -11.092 21.741  19.195  1.00 92.75 421 A 1 
ATOM 3290 O O   . GLU A 1 421 ? -12.129 21.897  19.840  1.00 91.17 421 A 1 
ATOM 3291 C CB  . GLU A 1 421 ? -10.237 23.935  20.270  1.00 88.57 421 A 1 
ATOM 3292 C CG  . GLU A 1 421 ? -8.989  24.788  20.564  1.00 83.28 421 A 1 
ATOM 3293 C CD  . GLU A 1 421 ? -9.220  25.880  21.621  1.00 77.42 421 A 1 
ATOM 3294 O OE1 . GLU A 1 421 ? -8.195  26.443  22.081  1.00 67.54 421 A 1 
ATOM 3295 O OE2 . GLU A 1 421 ? -10.384 26.142  21.985  1.00 68.78 421 A 1 
ATOM 3296 N N   . PRO A 1 422 ? -10.957 20.692  18.358  1.00 94.04 422 A 1 
ATOM 3297 C CA  . PRO A 1 422 ? -12.058 19.786  18.063  1.00 94.75 422 A 1 
ATOM 3298 C C   . PRO A 1 422 ? -12.461 18.979  19.302  1.00 95.43 422 A 1 
ATOM 3299 O O   . PRO A 1 422 ? -11.614 18.606  20.117  1.00 94.48 422 A 1 
ATOM 3300 C CB  . PRO A 1 422 ? -11.558 18.884  16.933  1.00 93.88 422 A 1 
ATOM 3301 C CG  . PRO A 1 422 ? -10.056 18.817  17.207  1.00 92.79 422 A 1 
ATOM 3302 C CD  . PRO A 1 422 ? -9.737  20.220  17.717  1.00 94.24 422 A 1 
ATOM 3303 N N   . GLU A 1 423 ? -13.746 18.665  19.428  1.00 96.62 423 A 1 
ATOM 3304 C CA  . GLU A 1 423 ? -14.248 17.652  20.368  1.00 97.13 423 A 1 
ATOM 3305 C C   . GLU A 1 423 ? -14.275 16.264  19.727  1.00 97.79 423 A 1 
ATOM 3306 O O   . GLU A 1 423 ? -14.059 15.272  20.421  1.00 97.13 423 A 1 
ATOM 3307 C CB  . GLU A 1 423 ? -15.653 18.017  20.843  1.00 95.80 423 A 1 
ATOM 3308 C CG  . GLU A 1 423 ? -15.647 19.228  21.778  1.00 87.85 423 A 1 
ATOM 3309 C CD  . GLU A 1 423 ? -17.066 19.470  22.292  1.00 89.14 423 A 1 
ATOM 3310 O OE1 . GLU A 1 423 ? -17.302 19.396  23.513  1.00 80.07 423 A 1 
ATOM 3311 O OE2 . GLU A 1 423 ? -17.940 19.726  21.442  1.00 82.58 423 A 1 
ATOM 3312 N N   . ILE A 1 424 ? -14.516 16.210  18.411  1.00 97.92 424 A 1 
ATOM 3313 C CA  . ILE A 1 424 ? -14.562 14.987  17.612  1.00 98.19 424 A 1 
ATOM 3314 C C   . ILE A 1 424 ? -13.457 15.036  16.555  1.00 97.96 424 A 1 
ATOM 3315 O O   . ILE A 1 424 ? -13.394 15.962  15.744  1.00 97.22 424 A 1 
ATOM 3316 C CB  . ILE A 1 424 ? -15.958 14.777  16.980  1.00 98.28 424 A 1 
ATOM 3317 C CG1 . ILE A 1 424 ? -17.047 14.707  18.080  1.00 97.79 424 A 1 
ATOM 3318 C CG2 . ILE A 1 424 ? -15.968 13.502  16.117  1.00 97.75 424 A 1 
ATOM 3319 C CD1 . ILE A 1 424 ? -18.479 14.611  17.545  1.00 96.43 424 A 1 
ATOM 3320 N N   . LEU A 1 425 ? -12.610 14.003  16.541  1.00 97.99 425 A 1 
ATOM 3321 C CA  . LEU A 1 425 ? -11.603 13.769  15.511  1.00 97.80 425 A 1 
ATOM 3322 C C   . LEU A 1 425 ? -12.029 12.573  14.665  1.00 98.15 425 A 1 
ATOM 3323 O O   . LEU A 1 425 ? -12.159 11.465  15.173  1.00 97.79 425 A 1 
ATOM 3324 C CB  . LEU A 1 425 ? -10.236 13.528  16.168  1.00 96.78 425 A 1 
ATOM 3325 C CG  . LEU A 1 425 ? -9.618  14.775  16.824  1.00 90.90 425 A 1 
ATOM 3326 C CD1 . LEU A 1 425 ? -8.421  14.374  17.681  1.00 84.70 425 A 1 
ATOM 3327 C CD2 . LEU A 1 425 ? -9.125  15.766  15.770  1.00 84.29 425 A 1 
ATOM 3328 N N   . ILE A 1 426 ? -12.211 12.801  13.377  1.00 98.02 426 A 1 
ATOM 3329 C CA  . ILE A 1 426 ? -12.448 11.757  12.387  1.00 97.87 426 A 1 
ATOM 3330 C C   . ILE A 1 426 ? -11.108 11.469  11.704  1.00 97.52 426 A 1 
ATOM 3331 O O   . ILE A 1 426 ? -10.496 12.371  11.126  1.00 96.82 426 A 1 
ATOM 3332 C CB  . ILE A 1 426 ? -13.553 12.183  11.405  1.00 97.79 426 A 1 
ATOM 3333 C CG1 . ILE A 1 426 ? -14.866 12.544  12.148  1.00 97.06 426 A 1 
ATOM 3334 C CG2 . ILE A 1 426 ? -13.788 11.055  10.397  1.00 96.99 426 A 1 
ATOM 3335 C CD1 . ILE A 1 426 ? -15.958 13.143  11.244  1.00 94.82 426 A 1 
ATOM 3336 N N   . LEU A 1 427 ? -10.635 10.239  11.814  1.00 97.80 427 A 1 
ATOM 3337 C CA  . LEU A 1 427 ? -9.333  9.799   11.327  1.00 97.60 427 A 1 
ATOM 3338 C C   . LEU A 1 427 ? -9.547  8.717   10.273  1.00 97.36 427 A 1 
ATOM 3339 O O   . LEU A 1 427 ? -9.916  7.591   10.607  1.00 96.60 427 A 1 
ATOM 3340 C CB  . LEU A 1 427 ? -8.490  9.277   12.506  1.00 97.35 427 A 1 
ATOM 3341 C CG  . LEU A 1 427 ? -8.306  10.242  13.696  1.00 96.89 427 A 1 
ATOM 3342 C CD1 . LEU A 1 427 ? -7.420  9.586   14.758  1.00 95.06 427 A 1 
ATOM 3343 C CD2 . LEU A 1 427 ? -7.656  11.567  13.296  1.00 94.84 427 A 1 
ATOM 3344 N N   . ASP A 1 428 ? -9.314  9.055   9.011   1.00 97.07 428 A 1 
ATOM 3345 C CA  . ASP A 1 428 ? -9.396  8.103   7.907   1.00 96.65 428 A 1 
ATOM 3346 C C   . ASP A 1 428 ? -8.000  7.551   7.602   1.00 96.04 428 A 1 
ATOM 3347 O O   . ASP A 1 428 ? -7.114  8.303   7.177   1.00 93.80 428 A 1 
ATOM 3348 C CB  . ASP A 1 428 ? -10.062 8.770   6.699   1.00 95.96 428 A 1 
ATOM 3349 C CG  . ASP A 1 428 ? -10.562 7.760   5.668   1.00 94.70 428 A 1 
ATOM 3350 O OD1 . ASP A 1 428 ? -10.474 6.543   5.936   1.00 91.00 428 A 1 
ATOM 3351 O OD2 . ASP A 1 428 ? -11.128 8.216   4.652   1.00 90.65 428 A 1 
ATOM 3352 N N   . GLU A 1 429 ? -7.787  6.263   7.906   1.00 95.18 429 A 1 
ATOM 3353 C CA  . GLU A 1 429 ? -6.511  5.555   7.731   1.00 94.40 429 A 1 
ATOM 3354 C C   . GLU A 1 429 ? -5.290  6.347   8.269   1.00 94.28 429 A 1 
ATOM 3355 O O   . GLU A 1 429 ? -4.321  6.609   7.543   1.00 92.18 429 A 1 
ATOM 3356 C CB  . GLU A 1 429 ? -6.356  5.136   6.257   1.00 93.12 429 A 1 
ATOM 3357 C CG  . GLU A 1 429 ? -7.438  4.149   5.757   1.00 90.07 429 A 1 
ATOM 3358 C CD  . GLU A 1 429 ? -7.257  2.702   6.253   1.00 89.77 429 A 1 
ATOM 3359 O OE1 . GLU A 1 429 ? -8.094  1.839   5.898   1.00 80.74 429 A 1 
ATOM 3360 O OE2 . GLU A 1 429 ? -6.249  2.388   6.929   1.00 81.69 429 A 1 
ATOM 3361 N N   . PRO A 1 430 ? -5.289  6.751   9.563   1.00 95.81 430 A 1 
ATOM 3362 C CA  . PRO A 1 430 ? -4.331  7.731   10.103  1.00 95.45 430 A 1 
ATOM 3363 C C   . PRO A 1 430 ? -2.872  7.262   10.090  1.00 94.62 430 A 1 
ATOM 3364 O O   . PRO A 1 430 ? -1.967  8.084   10.279  1.00 92.68 430 A 1 
ATOM 3365 C CB  . PRO A 1 430 ? -4.803  7.998   11.537  1.00 95.44 430 A 1 
ATOM 3366 C CG  . PRO A 1 430 ? -5.505  6.696   11.922  1.00 95.39 430 A 1 
ATOM 3367 C CD  . PRO A 1 430 ? -6.184  6.302   10.612  1.00 96.38 430 A 1 
ATOM 3368 N N   . THR A 1 431 ? -2.620  5.979   9.880   1.00 92.71 431 A 1 
ATOM 3369 C CA  . THR A 1 431 ? -1.277  5.384   9.865   1.00 91.47 431 A 1 
ATOM 3370 C C   . THR A 1 431 ? -0.864  4.847   8.496   1.00 89.32 431 A 1 
ATOM 3371 O O   . THR A 1 431 ? 0.215   4.263   8.359   1.00 85.45 431 A 1 
ATOM 3372 C CB  . THR A 1 431 ? -1.159  4.288   10.918  1.00 90.85 431 A 1 
ATOM 3373 O OG1 . THR A 1 431 ? -2.015  3.246   10.559  1.00 88.33 431 A 1 
ATOM 3374 C CG2 . THR A 1 431 ? -1.483  4.798   12.325  1.00 87.91 431 A 1 
ATOM 3375 N N   . ARG A 1 432 ? -1.665  5.061   7.451   1.00 89.36 432 A 1 
ATOM 3376 C CA  . ARG A 1 432 ? -1.357  4.571   6.102   1.00 87.96 432 A 1 
ATOM 3377 C C   . ARG A 1 432 ? -0.067  5.186   5.552   1.00 86.86 432 A 1 
ATOM 3378 O O   . ARG A 1 432 ? 0.126   6.406   5.533   1.00 82.30 432 A 1 
ATOM 3379 C CB  . ARG A 1 432 ? -2.563  4.802   5.179   1.00 86.04 432 A 1 
ATOM 3380 C CG  . ARG A 1 432 ? -2.362  4.079   3.840   1.00 81.21 432 A 1 
ATOM 3381 C CD  . ARG A 1 432 ? -3.630  4.152   2.977   1.00 77.74 432 A 1 
ATOM 3382 N NE  . ARG A 1 432 ? -3.448  3.400   1.712   1.00 72.29 432 A 1 
ATOM 3383 C CZ  . ARG A 1 432 ? -4.406  3.105   0.847   1.00 66.57 432 A 1 
ATOM 3384 N NH1 . ARG A 1 432 ? -5.640  3.473   1.014   1.00 60.84 432 A 1 
ATOM 3385 N NH2 . ARG A 1 432 ? -4.143  2.427   -0.226  1.00 58.87 432 A 1 
ATOM 3386 N N   . GLY A 1 433 ? 0.836   4.321   5.074   1.00 82.93 433 A 1 
ATOM 3387 C CA  . GLY A 1 433 ? 2.139   4.741   4.536   1.00 81.06 433 A 1 
ATOM 3388 C C   . GLY A 1 433 ? 3.062   5.388   5.574   1.00 82.39 433 A 1 
ATOM 3389 O O   . GLY A 1 433 ? 3.867   6.254   5.224   1.00 80.26 433 A 1 
ATOM 3390 N N   . ILE A 1 434 ? 2.898   5.021   6.850   1.00 82.68 434 A 1 
ATOM 3391 C CA  . ILE A 1 434 ? 3.755   5.416   7.973   1.00 83.72 434 A 1 
ATOM 3392 C C   . ILE A 1 434 ? 4.533   4.184   8.449   1.00 81.22 434 A 1 
ATOM 3393 O O   . ILE A 1 434 ? 3.993   3.082   8.501   1.00 77.06 434 A 1 
ATOM 3394 C CB  . ILE A 1 434 ? 2.918   6.082   9.094   1.00 84.83 434 A 1 
ATOM 3395 C CG1 . ILE A 1 434 ? 2.195   7.326   8.525   1.00 83.77 434 A 1 
ATOM 3396 C CG2 . ILE A 1 434 ? 3.794   6.471   10.291  1.00 83.14 434 A 1 
ATOM 3397 C CD1 . ILE A 1 434 ? 1.398   8.116   9.554   1.00 78.44 434 A 1 
ATOM 3398 N N   . ASP A 1 435 ? 5.805   4.371   8.777   1.00 76.18 435 A 1 
ATOM 3399 C CA  . ASP A 1 435 ? 6.677   3.326   9.318   1.00 73.63 435 A 1 
ATOM 3400 C C   . ASP A 1 435 ? 6.206   2.833   10.696  1.00 75.17 435 A 1 
ATOM 3401 O O   . ASP A 1 435 ? 5.520   3.552   11.427  1.00 72.98 435 A 1 
ATOM 3402 C CB  . ASP A 1 435 ? 8.118   3.840   9.367   1.00 67.48 435 A 1 
ATOM 3403 C CG  . ASP A 1 435 ? 8.238   5.081   10.246  1.00 59.69 435 A 1 
ATOM 3404 O OD1 . ASP A 1 435 ? 8.489   4.910   11.454  1.00 56.01 435 A 1 
ATOM 3405 O OD2 . ASP A 1 435 ? 8.008   6.199   9.717   1.00 54.20 435 A 1 
ATOM 3406 N N   . VAL A 1 436 ? 6.553   1.600   11.052  1.00 68.74 436 A 1 
ATOM 3407 C CA  . VAL A 1 436 ? 6.060   0.914   12.262  1.00 67.22 436 A 1 
ATOM 3408 C C   . VAL A 1 436 ? 6.436   1.665   13.547  1.00 69.58 436 A 1 
ATOM 3409 O O   . VAL A 1 436 ? 5.619   1.750   14.468  1.00 66.05 436 A 1 
ATOM 3410 C CB  . VAL A 1 436 ? 6.574   -0.540  12.302  1.00 62.34 436 A 1 
ATOM 3411 C CG1 . VAL A 1 436 ? 6.101   -1.304  13.545  1.00 55.07 436 A 1 
ATOM 3412 C CG2 . VAL A 1 436 ? 6.097   -1.344  11.080  1.00 55.00 436 A 1 
ATOM 3413 N N   . GLY A 1 437 ? 7.630   2.252   13.601  1.00 68.78 437 A 1 
ATOM 3414 C CA  . GLY A 1 437 ? 8.073   3.043   14.756  1.00 68.79 437 A 1 
ATOM 3415 C C   . GLY A 1 437 ? 7.262   4.328   14.931  1.00 73.00 437 A 1 
ATOM 3416 O O   . GLY A 1 437 ? 6.787   4.627   16.032  1.00 71.50 437 A 1 
ATOM 3417 N N   . ALA A 1 438 ? 7.022   5.058   13.834  1.00 76.72 438 A 1 
ATOM 3418 C CA  . ALA A 1 438 ? 6.193   6.259   13.848  1.00 78.66 438 A 1 
ATOM 3419 C C   . ALA A 1 438 ? 4.701   5.943   14.053  1.00 81.61 438 A 1 
ATOM 3420 O O   . ALA A 1 438 ? 4.002   6.755   14.667  1.00 81.34 438 A 1 
ATOM 3421 C CB  . ALA A 1 438 ? 6.446   7.062   12.573  1.00 76.34 438 A 1 
ATOM 3422 N N   . LYS A 1 439 ? 4.197   4.761   13.624  1.00 80.02 439 A 1 
ATOM 3423 C CA  . LYS A 1 439 ? 2.823   4.323   13.945  1.00 81.05 439 A 1 
ATOM 3424 C C   . LYS A 1 439 ? 2.574   4.313   15.449  1.00 83.60 439 A 1 
ATOM 3425 O O   . LYS A 1 439 ? 1.575   4.866   15.899  1.00 84.05 439 A 1 
ATOM 3426 C CB  . LYS A 1 439 ? 2.503   2.934   13.383  1.00 78.99 439 A 1 
ATOM 3427 C CG  . LYS A 1 439 ? 2.305   2.914   11.870  1.00 74.14 439 A 1 
ATOM 3428 C CD  . LYS A 1 439 ? 1.727   1.564   11.422  1.00 72.89 439 A 1 
ATOM 3429 C CE  . LYS A 1 439 ? 1.428   1.564   9.928   1.00 68.35 439 A 1 
ATOM 3430 N NZ  . LYS A 1 439 ? 0.567   0.419   9.562   1.00 64.49 439 A 1 
ATOM 3431 N N   . TYR A 1 440 ? 3.498   3.763   16.241  1.00 80.49 440 A 1 
ATOM 3432 C CA  . TYR A 1 440 ? 3.362   3.736   17.700  1.00 80.61 440 A 1 
ATOM 3433 C C   . TYR A 1 440 ? 3.253   5.146   18.305  1.00 82.40 440 A 1 
ATOM 3434 O O   . TYR A 1 440 ? 2.459   5.378   19.221  1.00 82.40 440 A 1 
ATOM 3435 C CB  . TYR A 1 440 ? 4.537   2.977   18.318  1.00 78.92 440 A 1 
ATOM 3436 C CG  . TYR A 1 440 ? 4.389   2.811   19.819  1.00 75.51 440 A 1 
ATOM 3437 C CD1 . TYR A 1 440 ? 4.962   3.749   20.703  1.00 71.14 440 A 1 
ATOM 3438 C CD2 . TYR A 1 440 ? 3.634   1.738   20.330  1.00 68.76 440 A 1 
ATOM 3439 C CE1 . TYR A 1 440 ? 4.781   3.608   22.094  1.00 66.53 440 A 1 
ATOM 3440 C CE2 . TYR A 1 440 ? 3.451   1.594   21.721  1.00 65.62 440 A 1 
ATOM 3441 C CZ  . TYR A 1 440 ? 4.027   2.532   22.601  1.00 68.24 440 A 1 
ATOM 3442 O OH  . TYR A 1 440 ? 3.848   2.399   23.944  1.00 65.43 440 A 1 
ATOM 3443 N N   . GLU A 1 441 ? 3.999   6.118   17.767  1.00 84.55 441 A 1 
ATOM 3444 C CA  . GLU A 1 441 ? 3.873   7.515   18.189  1.00 85.03 441 A 1 
ATOM 3445 C C   . GLU A 1 441 ? 2.493   8.093   17.833  1.00 87.94 441 A 1 
ATOM 3446 O O   . GLU A 1 441 ? 1.888   8.778   18.659  1.00 88.06 441 A 1 
ATOM 3447 C CB  . GLU A 1 441 ? 4.977   8.378   17.562  1.00 82.11 441 A 1 
ATOM 3448 C CG  . GLU A 1 441 ? 6.411   7.963   17.962  1.00 75.25 441 A 1 
ATOM 3449 C CD  . GLU A 1 441 ? 7.411   8.920   17.298  1.00 71.04 441 A 1 
ATOM 3450 O OE1 . GLU A 1 441 ? 7.995   9.786   17.987  1.00 63.05 441 A 1 
ATOM 3451 O OE2 . GLU A 1 441 ? 7.500   8.946   16.053  1.00 62.49 441 A 1 
ATOM 3452 N N   . ILE A 1 442 ? 1.961   7.775   16.649  1.00 89.77 442 A 1 
ATOM 3453 C CA  . ILE A 1 442 ? 0.602   8.172   16.245  1.00 91.72 442 A 1 
ATOM 3454 C C   . ILE A 1 442 ? -0.447  7.517   17.155  1.00 93.07 442 A 1 
ATOM 3455 O O   . ILE A 1 442 ? -1.336  8.211   17.644  1.00 93.16 442 A 1 
ATOM 3456 C CB  . ILE A 1 442 ? 0.349   7.863   14.750  1.00 91.65 442 A 1 
ATOM 3457 C CG1 . ILE A 1 442 ? 1.288   8.645   13.797  1.00 89.84 442 A 1 
ATOM 3458 C CG2 . ILE A 1 442 ? -1.114  8.128   14.355  1.00 90.02 442 A 1 
ATOM 3459 C CD1 . ILE A 1 442 ? 1.264   10.171  13.926  1.00 83.93 442 A 1 
ATOM 3460 N N   . TYR A 1 443 ? -0.315  6.229   17.463  1.00 91.33 443 A 1 
ATOM 3461 C CA  . TYR A 1 443 ? -1.193  5.542   18.416  1.00 92.16 443 A 1 
ATOM 3462 C C   . TYR A 1 443 ? -1.154  6.189   19.799  1.00 93.52 443 A 1 
ATOM 3463 O O   . TYR A 1 443 ? -2.196  6.403   20.418  1.00 93.66 443 A 1 
ATOM 3464 C CB  . TYR A 1 443 ? -0.799  4.064   18.534  1.00 91.41 443 A 1 
ATOM 3465 C CG  . TYR A 1 443 ? -0.849  3.246   17.261  1.00 90.24 443 A 1 
ATOM 3466 C CD1 . TYR A 1 443 ? -1.795  3.522   16.262  1.00 86.14 443 A 1 
ATOM 3467 C CD2 . TYR A 1 443 ? 0.052   2.174   17.089  1.00 85.88 443 A 1 
ATOM 3468 C CE1 . TYR A 1 443 ? -1.829  2.751   15.089  1.00 84.59 443 A 1 
ATOM 3469 C CE2 . TYR A 1 443 ? 0.018   1.394   15.920  1.00 83.26 443 A 1 
ATOM 3470 C CZ  . TYR A 1 443 ? -0.921  1.685   14.914  1.00 85.70 443 A 1 
ATOM 3471 O OH  . TYR A 1 443 ? -0.950  0.946   13.781  1.00 82.86 443 A 1 
ATOM 3472 N N   . THR A 1 444 ? 0.034   6.565   20.261  1.00 91.38 444 A 1 
ATOM 3473 C CA  . THR A 1 444 ? 0.204   7.262   21.538  1.00 90.51 444 A 1 
ATOM 3474 C C   . THR A 1 444 ? -0.503  8.617   21.529  1.00 91.76 444 A 1 
ATOM 3475 O O   . THR A 1 444 ? -1.185  8.948   22.494  1.00 91.45 444 A 1 
ATOM 3476 C CB  . THR A 1 444 ? 1.691   7.427   21.878  1.00 88.58 444 A 1 
ATOM 3477 O OG1 . THR A 1 444 ? 2.323   6.165   21.909  1.00 83.22 444 A 1 
ATOM 3478 C CG2 . THR A 1 444 ? 1.904   8.051   23.255  1.00 81.44 444 A 1 
ATOM 3479 N N   . ILE A 1 445 ? -0.403  9.376   20.427  1.00 92.80 445 A 1 
ATOM 3480 C CA  . ILE A 1 445 ? -1.136  10.638  20.250  1.00 93.27 445 A 1 
ATOM 3481 C C   . ILE A 1 445 ? -2.648  10.395  20.312  1.00 94.46 445 A 1 
ATOM 3482 O O   . ILE A 1 445 ? -3.341  11.088  21.057  1.00 94.36 445 A 1 
ATOM 3483 C CB  . ILE A 1 445 ? -0.725  11.325  18.923  1.00 93.04 445 A 1 
ATOM 3484 C CG1 . ILE A 1 445 ? 0.723   11.861  19.019  1.00 91.23 445 A 1 
ATOM 3485 C CG2 . ILE A 1 445 ? -1.683  12.474  18.552  1.00 90.98 445 A 1 
ATOM 3486 C CD1 . ILE A 1 445 ? 1.350   12.177  17.657  1.00 87.70 445 A 1 
ATOM 3487 N N   . ILE A 1 446 ? -3.166  9.418   19.570  1.00 95.55 446 A 1 
ATOM 3488 C CA  . ILE A 1 446 ? -4.597  9.087   19.525  1.00 96.13 446 A 1 
ATOM 3489 C C   . ILE A 1 446 ? -5.105  8.695   20.923  1.00 96.16 446 A 1 
ATOM 3490 O O   . ILE A 1 446 ? -6.099  9.249   21.394  1.00 95.83 446 A 1 
ATOM 3491 C CB  . ILE A 1 446 ? -4.845  7.981   18.465  1.00 96.35 446 A 1 
ATOM 3492 C CG1 . ILE A 1 446 ? -4.602  8.537   17.040  1.00 95.77 446 A 1 
ATOM 3493 C CG2 . ILE A 1 446 ? -6.267  7.412   18.564  1.00 95.24 446 A 1 
ATOM 3494 C CD1 . ILE A 1 446 ? -4.562  7.463   15.943  1.00 93.85 446 A 1 
ATOM 3495 N N   . ALA A 1 447 ? -4.392  7.796   21.610  1.00 95.63 447 A 1 
ATOM 3496 C CA  . ALA A 1 447 ? -4.749  7.344   22.952  1.00 95.32 447 A 1 
ATOM 3497 C C   . ALA A 1 447 ? -4.722  8.486   23.985  1.00 95.21 447 A 1 
ATOM 3498 O O   . ALA A 1 447 ? -5.641  8.617   24.796  1.00 94.61 447 A 1 
ATOM 3499 C CB  . ALA A 1 447 ? -3.793  6.206   23.342  1.00 94.86 447 A 1 
ATOM 3500 N N   . ASP A 1 448 ? -3.712  9.361   23.939  1.00 94.88 448 A 1 
ATOM 3501 C CA  . ASP A 1 448 ? -3.604  10.518  24.838  1.00 93.55 448 A 1 
ATOM 3502 C C   . ASP A 1 448 ? -4.708  11.556  24.575  1.00 93.58 448 A 1 
ATOM 3503 O O   . ASP A 1 448 ? -5.286  12.107  25.518  1.00 92.62 448 A 1 
ATOM 3504 C CB  . ASP A 1 448 ? -2.202  11.114  24.697  1.00 92.32 448 A 1 
ATOM 3505 C CG  . ASP A 1 448 ? -1.981  12.334  25.592  1.00 83.61 448 A 1 
ATOM 3506 O OD1 . ASP A 1 448 ? -2.108  12.261  26.833  1.00 78.06 448 A 1 
ATOM 3507 O OD2 . ASP A 1 448 ? -1.662  13.404  25.037  1.00 75.89 448 A 1 
ATOM 3508 N N   . LEU A 1 449 ? -5.085  11.781  23.310  1.00 94.08 449 A 1 
ATOM 3509 C CA  . LEU A 1 449 ? -6.211  12.650  22.960  1.00 94.13 449 A 1 
ATOM 3510 C C   . LEU A 1 449 ? -7.542  12.097  23.492  1.00 94.90 449 A 1 
ATOM 3511 O O   . LEU A 1 449 ? -8.310  12.852  24.097  1.00 94.59 449 A 1 
ATOM 3512 C CB  . LEU A 1 449 ? -6.256  12.853  21.435  1.00 94.25 449 A 1 
ATOM 3513 C CG  . LEU A 1 449 ? -5.124  13.739  20.882  1.00 92.78 449 A 1 
ATOM 3514 C CD1 . LEU A 1 449 ? -5.179  13.739  19.354  1.00 90.06 449 A 1 
ATOM 3515 C CD2 . LEU A 1 449 ? -5.212  15.183  21.375  1.00 89.97 449 A 1 
ATOM 3516 N N   . ALA A 1 450 ? -7.785  10.790  23.347  1.00 95.55 450 A 1 
ATOM 3517 C CA  . ALA A 1 450 ? -8.965  10.134  23.913  1.00 96.22 450 A 1 
ATOM 3518 C C   . ALA A 1 450 ? -8.984  10.235  25.448  1.00 96.11 450 A 1 
ATOM 3519 O O   . ALA A 1 450 ? -9.989  10.646  26.037  1.00 95.51 450 A 1 
ATOM 3520 C CB  . ALA A 1 450 ? -9.005  8.682   23.427  1.00 96.51 450 A 1 
ATOM 3521 N N   . LYS A 1 451 ? -7.850  10.002  26.099  1.00 95.97 451 A 1 
ATOM 3522 C CA  . LYS A 1 451 ? -7.685  10.175  27.554  1.00 95.01 451 A 1 
ATOM 3523 C C   . LYS A 1 451 ? -7.993  11.604  28.023  1.00 94.56 451 A 1 
ATOM 3524 O O   . LYS A 1 451 ? -8.538  11.800  29.107  1.00 92.52 451 A 1 
ATOM 3525 C CB  . LYS A 1 451 ? -6.255  9.753   27.928  1.00 93.55 451 A 1 
ATOM 3526 C CG  . LYS A 1 451 ? -5.992  9.816   29.437  1.00 86.06 451 A 1 
ATOM 3527 C CD  . LYS A 1 451 ? -4.562  9.360   29.736  1.00 83.82 451 A 1 
ATOM 3528 C CE  . LYS A 1 451 ? -4.277  9.478   31.236  1.00 73.20 451 A 1 
ATOM 3529 N NZ  . LYS A 1 451 ? -2.912  9.002   31.549  1.00 67.81 451 A 1 
ATOM 3530 N N   . ARG A 1 452 ? -7.699  12.614  27.202  1.00 94.55 452 A 1 
ATOM 3531 C CA  . ARG A 1 452 ? -8.048  14.028  27.452  1.00 93.75 452 A 1 
ATOM 3532 C C   . ARG A 1 452 ? -9.507  14.370  27.119  1.00 94.65 452 A 1 
ATOM 3533 O O   . ARG A 1 452 ? -9.879  15.544  27.163  1.00 93.10 452 A 1 
ATOM 3534 C CB  . ARG A 1 452 ? -7.068  14.937  26.698  1.00 92.61 452 A 1 
ATOM 3535 C CG  . ARG A 1 452 ? -5.636  14.828  27.237  1.00 89.63 452 A 1 
ATOM 3536 C CD  . ARG A 1 452 ? -4.707  15.636  26.337  1.00 86.15 452 A 1 
ATOM 3537 N NE  . ARG A 1 452 ? -3.294  15.321  26.589  1.00 80.61 452 A 1 
ATOM 3538 C CZ  . ARG A 1 452 ? -2.244  16.038  26.242  1.00 74.38 452 A 1 
ATOM 3539 N NH1 . ARG A 1 452 ? -2.341  17.232  25.750  1.00 69.89 452 A 1 
ATOM 3540 N NH2 . ARG A 1 452 ? -1.058  15.529  26.359  1.00 66.70 452 A 1 
ATOM 3541 N N   . GLY A 1 453 ? -10.334 13.368  26.794  1.00 94.59 453 A 1 
ATOM 3542 C CA  . GLY A 1 453 ? -11.769 13.520  26.543  1.00 95.22 453 A 1 
ATOM 3543 C C   . GLY A 1 453 ? -12.135 13.894  25.108  1.00 96.52 453 A 1 
ATOM 3544 O O   . GLY A 1 453 ? -13.289 14.258  24.868  1.00 95.68 453 A 1 
ATOM 3545 N N   . LYS A 1 454 ? -11.200 13.823  24.146  1.00 96.35 454 A 1 
ATOM 3546 C CA  . LYS A 1 454 ? -11.508 13.938  22.715  1.00 96.62 454 A 1 
ATOM 3547 C C   . LYS A 1 454 ? -12.152 12.640  22.235  1.00 97.57 454 A 1 
ATOM 3548 O O   . LYS A 1 454 ? -11.650 11.563  22.538  1.00 97.27 454 A 1 
ATOM 3549 C CB  . LYS A 1 454 ? -10.244 14.256  21.889  1.00 95.66 454 A 1 
ATOM 3550 C CG  . LYS A 1 454 ? -9.487  15.523  22.326  1.00 93.75 454 A 1 
ATOM 3551 C CD  . LYS A 1 454 ? -10.376 16.765  22.273  1.00 90.42 454 A 1 
ATOM 3552 C CE  . LYS A 1 454 ? -9.596  18.035  22.582  1.00 86.40 454 A 1 
ATOM 3553 N NZ  . LYS A 1 454 ? -10.466 19.227  22.404  1.00 79.77 454 A 1 
ATOM 3554 N N   . SER A 1 455 ? -13.235 12.749  21.486  1.00 97.60 455 A 1 
ATOM 3555 C CA  . SER A 1 455 ? -13.910 11.589  20.907  1.00 98.18 455 A 1 
ATOM 3556 C C   . SER A 1 455 ? -13.358 11.327  19.514  1.00 98.31 455 A 1 
ATOM 3557 O O   . SER A 1 455 ? -13.165 12.267  18.744  1.00 97.90 455 A 1 
ATOM 3558 C CB  . SER A 1 455 ? -15.416 11.811  20.859  1.00 98.09 455 A 1 
ATOM 3559 O OG  . SER A 1 455 ? -15.869 12.214  22.136  1.00 95.75 455 A 1 
ATOM 3560 N N   . ILE A 1 456 ? -13.082 10.077  19.184  1.00 98.35 456 A 1 
ATOM 3561 C CA  . ILE A 1 456 ? -12.360 9.720   17.964  1.00 98.47 456 A 1 
ATOM 3562 C C   . ILE A 1 456 ? -13.166 8.690   17.177  1.00 98.63 456 A 1 
ATOM 3563 O O   . ILE A 1 456 ? -13.598 7.686   17.729  1.00 98.45 456 A 1 
ATOM 3564 C CB  . ILE A 1 456 ? -10.924 9.253   18.293  1.00 98.03 456 A 1 
ATOM 3565 C CG1 . ILE A 1 456 ? -10.173 10.366  19.070  1.00 96.75 456 A 1 
ATOM 3566 C CG2 . ILE A 1 456 ? -10.178 8.865   17.001  1.00 97.26 456 A 1 
ATOM 3567 C CD1 . ILE A 1 456 ? -8.737  10.046  19.462  1.00 92.41 456 A 1 
ATOM 3568 N N   . ILE A 1 457 ? -13.356 8.937   15.883  1.00 98.53 457 A 1 
ATOM 3569 C CA  . ILE A 1 457 ? -13.808 7.931   14.920  1.00 98.54 457 A 1 
ATOM 3570 C C   . ILE A 1 457 ? -12.609 7.593   14.041  1.00 98.38 457 A 1 
ATOM 3571 O O   . ILE A 1 457 ? -12.025 8.497   13.448  1.00 97.89 457 A 1 
ATOM 3572 C CB  . ILE A 1 457 ? -15.011 8.416   14.085  1.00 98.49 457 A 1 
ATOM 3573 C CG1 . ILE A 1 457 ? -16.174 8.899   14.980  1.00 97.66 457 A 1 
ATOM 3574 C CG2 . ILE A 1 457 ? -15.476 7.266   13.176  1.00 97.55 457 A 1 
ATOM 3575 C CD1 . ILE A 1 457 ? -17.369 9.477   14.207  1.00 96.26 457 A 1 
ATOM 3576 N N   . MET A 1 458 ? -12.227 6.325   13.971  1.00 98.48 458 A 1 
ATOM 3577 C CA  . MET A 1 458 ? -11.033 5.880   13.258  1.00 98.25 458 A 1 
ATOM 3578 C C   . MET A 1 458 ? -11.361 4.767   12.264  1.00 98.12 458 A 1 
ATOM 3579 O O   . MET A 1 458 ? -11.752 3.676   12.671  1.00 97.04 458 A 1 
ATOM 3580 C CB  . MET A 1 458 ? -9.976  5.438   14.280  1.00 97.22 458 A 1 
ATOM 3581 C CG  . MET A 1 458 ? -8.645  5.062   13.615  1.00 94.60 458 A 1 
ATOM 3582 S SD  . MET A 1 458 ? -7.356  4.560   14.782  1.00 92.14 458 A 1 
ATOM 3583 C CE  . MET A 1 458 ? -7.968  2.909   15.211  1.00 81.63 458 A 1 
ATOM 3584 N N   . ILE A 1 459 ? -11.161 5.010   10.972  1.00 97.62 459 A 1 
ATOM 3585 C CA  . ILE A 1 459 ? -11.108 3.946   9.966   1.00 97.18 459 A 1 
ATOM 3586 C C   . ILE A 1 459 ? -9.703  3.354   9.968   1.00 96.33 459 A 1 
ATOM 3587 O O   . ILE A 1 459 ? -8.720  4.097   9.954   1.00 94.80 459 A 1 
ATOM 3588 C CB  . ILE A 1 459 ? -11.504 4.445   8.559   1.00 96.39 459 A 1 
ATOM 3589 C CG1 . ILE A 1 459 ? -12.982 4.870   8.542   1.00 92.78 459 A 1 
ATOM 3590 C CG2 . ILE A 1 459 ? -11.257 3.363   7.495   1.00 93.33 459 A 1 
ATOM 3591 C CD1 . ILE A 1 459 ? -13.403 5.550   7.232   1.00 88.33 459 A 1 
ATOM 3592 N N   . SER A 1 460 ? -9.614  2.028   9.929   1.00 95.27 460 A 1 
ATOM 3593 C CA  . SER A 1 460 ? -8.379  1.321   9.609   1.00 93.74 460 A 1 
ATOM 3594 C C   . SER A 1 460 ? -8.670  0.078   8.775   1.00 92.03 460 A 1 
ATOM 3595 O O   . SER A 1 460 ? -9.604  -0.678  9.056   1.00 89.48 460 A 1 
ATOM 3596 C CB  . SER A 1 460 ? -7.609  0.960   10.876  1.00 93.00 460 A 1 
ATOM 3597 O OG  . SER A 1 460 ? -6.337  0.462   10.521  1.00 88.98 460 A 1 
ATOM 3598 N N   . SER A 1 461 ? -7.867  -0.137  7.731   1.00 88.54 461 A 1 
ATOM 3599 C CA  . SER A 1 461 ? -7.806  -1.392  6.978   1.00 85.41 461 A 1 
ATOM 3600 C C   . SER A 1 461 ? -6.897  -2.427  7.645   1.00 83.56 461 A 1 
ATOM 3601 O O   . SER A 1 461 ? -6.940  -3.605  7.290   1.00 79.62 461 A 1 
ATOM 3602 C CB  . SER A 1 461 ? -7.356  -1.124  5.540   1.00 82.97 461 A 1 
ATOM 3603 O OG  . SER A 1 461 ? -6.175  -0.363  5.508   1.00 75.44 461 A 1 
ATOM 3604 N N   . GLU A 1 462 ? -6.101  -2.026  8.641   1.00 82.56 462 A 1 
ATOM 3605 C CA  . GLU A 1 462 ? -5.233  -2.919  9.401   1.00 82.55 462 A 1 
ATOM 3606 C C   . GLU A 1 462 ? -5.966  -3.479  10.629  1.00 84.66 462 A 1 
ATOM 3607 O O   . GLU A 1 462 ? -6.135  -2.808  11.649  1.00 83.40 462 A 1 
ATOM 3608 C CB  . GLU A 1 462 ? -3.923  -2.214  9.781   1.00 79.28 462 A 1 
ATOM 3609 C CG  . GLU A 1 462 ? -3.059  -1.910  8.541   1.00 73.79 462 A 1 
ATOM 3610 C CD  . GLU A 1 462 ? -1.676  -1.346  8.882   1.00 69.56 462 A 1 
ATOM 3611 O OE1 . GLU A 1 462 ? -1.086  -0.648  8.030   1.00 62.69 462 A 1 
ATOM 3612 O OE2 . GLU A 1 462 ? -1.131  -1.592  9.985   1.00 60.37 462 A 1 
ATOM 3613 N N   . MET A 1 463 ? -6.355  -4.757  10.558  1.00 80.64 463 A 1 
ATOM 3614 C CA  . MET A 1 463 ? -7.090  -5.434  11.636  1.00 81.80 463 A 1 
ATOM 3615 C C   . MET A 1 463 ? -6.411  -5.317  13.020  1.00 83.11 463 A 1 
ATOM 3616 O O   . MET A 1 463 ? -7.105  -5.032  13.996  1.00 81.37 463 A 1 
ATOM 3617 C CB  . MET A 1 463 ? -7.319  -6.905  11.246  1.00 80.38 463 A 1 
ATOM 3618 C CG  . MET A 1 463 ? -8.261  -7.625  12.206  1.00 75.91 463 A 1 
ATOM 3619 S SD  . MET A 1 463 ? -9.958  -6.986  12.221  1.00 72.56 463 A 1 
ATOM 3620 C CE  . MET A 1 463 ? -10.502 -7.486  10.563  1.00 64.14 463 A 1 
ATOM 3621 N N   . PRO A 1 464 ? -5.073  -5.469  13.146  1.00 81.74 464 A 1 
ATOM 3622 C CA  . PRO A 1 464 ? -4.423  -5.304  14.442  1.00 80.80 464 A 1 
ATOM 3623 C C   . PRO A 1 464 ? -4.557  -3.887  15.014  1.00 84.41 464 A 1 
ATOM 3624 O O   . PRO A 1 464 ? -4.669  -3.736  16.222  1.00 83.62 464 A 1 
ATOM 3625 C CB  . PRO A 1 464 ? -2.953  -5.669  14.214  1.00 76.88 464 A 1 
ATOM 3626 C CG  . PRO A 1 464 ? -2.980  -6.559  12.977  1.00 72.23 464 A 1 
ATOM 3627 C CD  . PRO A 1 464 ? -4.108  -5.933  12.159  1.00 72.17 464 A 1 
ATOM 3628 N N   . GLU A 1 465 ? -4.554  -2.849  14.175  1.00 87.83 465 A 1 
ATOM 3629 C CA  . GLU A 1 465 ? -4.746  -1.453  14.587  1.00 90.13 465 A 1 
ATOM 3630 C C   . GLU A 1 465 ? -6.179  -1.221  15.074  1.00 91.95 465 A 1 
ATOM 3631 O O   . GLU A 1 465 ? -6.382  -0.674  16.159  1.00 91.57 465 A 1 
ATOM 3632 C CB  . GLU A 1 465 ? -4.391  -0.531  13.413  1.00 88.73 465 A 1 
ATOM 3633 C CG  . GLU A 1 465 ? -4.617  0.954   13.715  1.00 84.05 465 A 1 
ATOM 3634 C CD  . GLU A 1 465 ? -4.140  1.876   12.596  1.00 86.44 465 A 1 
ATOM 3635 O OE1 . GLU A 1 465 ? -4.235  3.107   12.778  1.00 78.75 465 A 1 
ATOM 3636 O OE2 . GLU A 1 465 ? -3.572  1.403   11.594  1.00 80.86 465 A 1 
ATOM 3637 N N   . LEU A 1 466 ? -7.163  -1.714  14.321  1.00 91.31 466 A 1 
ATOM 3638 C CA  . LEU A 1 466 ? -8.574  -1.619  14.680  1.00 92.38 466 A 1 
ATOM 3639 C C   . LEU A 1 466 ? -8.858  -2.280  16.041  1.00 93.16 466 A 1 
ATOM 3640 O O   . LEU A 1 466 ? -9.427  -1.655  16.934  1.00 92.39 466 A 1 
ATOM 3641 C CB  . LEU A 1 466 ? -9.389  -2.258  13.544  1.00 91.85 466 A 1 
ATOM 3642 C CG  . LEU A 1 466 ? -10.898 -2.010  13.651  1.00 87.43 466 A 1 
ATOM 3643 C CD1 . LEU A 1 466 ? -11.253 -0.554  13.346  1.00 84.47 466 A 1 
ATOM 3644 C CD2 . LEU A 1 466 ? -11.622 -2.906  12.646  1.00 84.37 466 A 1 
ATOM 3645 N N   . LEU A 1 467 ? -8.393  -3.522  16.222  1.00 91.65 467 A 1 
ATOM 3646 C CA  . LEU A 1 467 ? -8.529  -4.270  17.479  1.00 90.50 467 A 1 
ATOM 3647 C C   . LEU A 1 467 ? -7.672  -3.681  18.607  1.00 90.47 467 A 1 
ATOM 3648 O O   . LEU A 1 467 ? -8.068  -3.716  19.769  1.00 89.20 467 A 1 
ATOM 3649 C CB  . LEU A 1 467 ? -8.129  -5.739  17.235  1.00 89.91 467 A 1 
ATOM 3650 C CG  . LEU A 1 467 ? -9.083  -6.528  16.322  1.00 88.17 467 A 1 
ATOM 3651 C CD1 . LEU A 1 467 ? -8.450  -7.868  15.955  1.00 83.84 467 A 1 
ATOM 3652 C CD2 . LEU A 1 467 ? -10.415 -6.814  17.003  1.00 83.50 467 A 1 
ATOM 3653 N N   . GLY A 1 468 ? -6.487  -3.151  18.290  1.00 91.41 468 A 1 
ATOM 3654 C CA  . GLY A 1 468 ? -5.532  -2.634  19.268  1.00 90.67 468 A 1 
ATOM 3655 C C   . GLY A 1 468 ? -5.919  -1.280  19.856  1.00 92.00 468 A 1 
ATOM 3656 O O   . GLY A 1 468 ? -5.626  -1.025  21.023  1.00 91.40 468 A 1 
ATOM 3657 N N   . MET A 1 469 ? -6.599  -0.426  19.086  1.00 94.28 469 A 1 
ATOM 3658 C CA  . MET A 1 469 ? -6.850  0.968   19.451  1.00 95.39 469 A 1 
ATOM 3659 C C   . MET A 1 469 ? -8.296  1.275   19.850  1.00 96.36 469 A 1 
ATOM 3660 O O   . MET A 1 469 ? -8.510  2.195   20.631  1.00 96.10 469 A 1 
ATOM 3661 C CB  . MET A 1 469 ? -6.414  1.876   18.293  1.00 95.09 469 A 1 
ATOM 3662 C CG  . MET A 1 469 ? -4.894  1.860   18.082  1.00 93.63 469 A 1 
ATOM 3663 S SD  . MET A 1 469 ? -3.921  2.437   19.506  1.00 92.86 469 A 1 
ATOM 3664 C CE  . MET A 1 469 ? -4.507  4.144   19.635  1.00 86.66 469 A 1 
ATOM 3665 N N   . SER A 1 470 ? -9.296  0.532   19.349  1.00 96.25 470 A 1 
ATOM 3666 C CA  . SER A 1 470 ? -10.706 0.936   19.449  1.00 96.72 470 A 1 
ATOM 3667 C C   . SER A 1 470 ? -11.389 0.439   20.724  1.00 96.83 470 A 1 
ATOM 3668 O O   . SER A 1 470 ? -11.244 -0.727  21.082  1.00 96.28 470 A 1 
ATOM 3669 C CB  . SER A 1 470 ? -11.493 0.444   18.234  1.00 96.48 470 A 1 
ATOM 3670 O OG  . SER A 1 470 ? -10.790 0.716   17.038  1.00 93.39 470 A 1 
ATOM 3671 N N   . ASP A 1 471 ? -12.195 1.288   21.383  1.00 97.26 471 A 1 
ATOM 3672 C CA  . ASP A 1 471 ? -13.047 0.876   22.511  1.00 97.35 471 A 1 
ATOM 3673 C C   . ASP A 1 471 ? -14.246 0.054   22.027  1.00 97.48 471 A 1 
ATOM 3674 O O   . ASP A 1 471 ? -14.620 -0.931  22.655  1.00 96.78 471 A 1 
ATOM 3675 C CB  . ASP A 1 471 ? -13.546 2.107   23.272  1.00 97.29 471 A 1 
ATOM 3676 C CG  . ASP A 1 471 ? -12.411 2.932   23.859  1.00 96.87 471 A 1 
ATOM 3677 O OD1 . ASP A 1 471 ? -11.648 2.399   24.696  1.00 93.17 471 A 1 
ATOM 3678 O OD2 . ASP A 1 471 ? -12.322 4.119   23.491  1.00 93.64 471 A 1 
ATOM 3679 N N   . ARG A 1 472 ? -14.831 0.448   20.886  1.00 97.68 472 A 1 
ATOM 3680 C CA  . ARG A 1 472 ? -15.823 -0.319  20.126  1.00 97.98 472 A 1 
ATOM 3681 C C   . ARG A 1 472 ? -15.471 -0.316  18.651  1.00 98.16 472 A 1 
ATOM 3682 O O   . ARG A 1 472 ? -14.827 0.611   18.163  1.00 97.89 472 A 1 
ATOM 3683 C CB  . ARG A 1 472 ? -17.239 0.249   20.337  1.00 97.70 472 A 1 
ATOM 3684 C CG  . ARG A 1 472 ? -17.741 0.072   21.778  1.00 96.57 472 A 1 
ATOM 3685 C CD  . ARG A 1 472 ? -19.209 0.493   21.910  1.00 96.34 472 A 1 
ATOM 3686 N NE  . ARG A 1 472 ? -19.371 1.933   21.676  1.00 94.33 472 A 1 
ATOM 3687 C CZ  . ARG A 1 472 ? -20.427 2.593   21.253  1.00 95.62 472 A 1 
ATOM 3688 N NH1 . ARG A 1 472 ? -21.580 2.027   21.051  1.00 87.09 472 A 1 
ATOM 3689 N NH2 . ARG A 1 472 ? -20.320 3.865   21.022  1.00 88.29 472 A 1 
ATOM 3690 N N   . ILE A 1 473 ? -15.924 -1.346  17.929  1.00 97.69 473 A 1 
ATOM 3691 C CA  . ILE A 1 473 ? -15.683 -1.518  16.496  1.00 97.70 473 A 1 
ATOM 3692 C C   . ILE A 1 473 ? -17.023 -1.650  15.786  1.00 97.88 473 A 1 
ATOM 3693 O O   . ILE A 1 473 ? -17.717 -2.655  15.937  1.00 97.36 473 A 1 
ATOM 3694 C CB  . ILE A 1 473 ? -14.757 -2.726  16.228  1.00 96.94 473 A 1 
ATOM 3695 C CG1 . ILE A 1 473 ? -13.418 -2.575  16.984  1.00 95.09 473 A 1 
ATOM 3696 C CG2 . ILE A 1 473 ? -14.519 -2.867  14.714  1.00 95.24 473 A 1 
ATOM 3697 C CD1 . ILE A 1 473 ? -12.534 -3.818  16.929  1.00 91.23 473 A 1 
ATOM 3698 N N   . LEU A 1 474 ? -17.380 -0.639  14.994  1.00 98.05 474 A 1 
ATOM 3699 C CA  . LEU A 1 474 ? -18.466 -0.702  14.026  1.00 98.07 474 A 1 
ATOM 3700 C C   . LEU A 1 474 ? -17.965 -1.428  12.776  1.00 97.91 474 A 1 
ATOM 3701 O O   . LEU A 1 474 ? -16.932 -1.058  12.222  1.00 96.98 474 A 1 
ATOM 3702 C CB  . LEU A 1 474 ? -18.954 0.729   13.756  1.00 97.72 474 A 1 
ATOM 3703 C CG  . LEU A 1 474 ? -20.158 0.833   12.801  1.00 96.48 474 A 1 
ATOM 3704 C CD1 . LEU A 1 474 ? -20.920 2.122   13.088  1.00 90.84 474 A 1 
ATOM 3705 C CD2 . LEU A 1 474 ? -19.750 0.888   11.327  1.00 90.16 474 A 1 
ATOM 3706 N N   . VAL A 1 475 ? -18.699 -2.444  12.318  1.00 97.41 475 A 1 
ATOM 3707 C CA  . VAL A 1 475 ? -18.330 -3.201  11.117  1.00 97.22 475 A 1 
ATOM 3708 C C   . VAL A 1 475 ? -19.304 -2.900  9.986   1.00 97.17 475 A 1 
ATOM 3709 O O   . VAL A 1 475 ? -20.522 -2.956  10.167  1.00 96.62 475 A 1 
ATOM 3710 C CB  . VAL A 1 475 ? -18.207 -4.707  11.395  1.00 96.59 475 A 1 
ATOM 3711 C CG1 . VAL A 1 475 ? -17.617 -5.431  10.177  1.00 93.73 475 A 1 
ATOM 3712 C CG2 . VAL A 1 475 ? -17.285 -4.990  12.591  1.00 92.98 475 A 1 
ATOM 3713 N N   . MET A 1 476 ? -18.755 -2.580  8.813   1.00 96.57 476 A 1 
ATOM 3714 C CA  . MET A 1 476 ? -19.496 -2.335  7.578   1.00 96.22 476 A 1 
ATOM 3715 C C   . MET A 1 476 ? -19.239 -3.427  6.536   1.00 95.27 476 A 1 
ATOM 3716 O O   . MET A 1 476 ? -18.117 -3.908  6.377   1.00 93.58 476 A 1 
ATOM 3717 C CB  . MET A 1 476 ? -19.173 -0.950  7.011   1.00 96.08 476 A 1 
ATOM 3718 C CG  . MET A 1 476 ? -19.629 0.178   7.944   1.00 93.91 476 A 1 
ATOM 3719 S SD  . MET A 1 476 ? -19.445 1.844   7.274   1.00 92.52 476 A 1 
ATOM 3720 C CE  . MET A 1 476 ? -20.713 1.838   5.978   1.00 81.52 476 A 1 
ATOM 3721 N N   . CYS A 1 477 ? -20.295 -3.788  5.800   1.00 94.57 477 A 1 
ATOM 3722 C CA  . CYS A 1 477 ? -20.253 -4.694  4.657   1.00 93.76 477 A 1 
ATOM 3723 C C   . CYS A 1 477 ? -21.148 -4.133  3.548   1.00 93.43 477 A 1 
ATOM 3724 O O   . CYS A 1 477 ? -22.332 -3.895  3.779   1.00 92.38 477 A 1 
ATOM 3725 C CB  . CYS A 1 477 ? -20.708 -6.084  5.110   1.00 92.49 477 A 1 
ATOM 3726 S SG  . CYS A 1 477 ? -20.633 -7.271  3.739   1.00 89.73 477 A 1 
ATOM 3727 N N   . GLU A 1 478 ? -20.590 -3.885  2.368   1.00 92.08 478 A 1 
ATOM 3728 C CA  . GLU A 1 478 ? -21.327 -3.388  1.193   1.00 91.87 478 A 1 
ATOM 3729 C C   . GLU A 1 478 ? -22.212 -2.159  1.499   1.00 92.59 478 A 1 
ATOM 3730 O O   . GLU A 1 478 ? -23.392 -2.099  1.160   1.00 90.28 478 A 1 
ATOM 3731 C CB  . GLU A 1 478 ? -22.097 -4.543  0.525   1.00 90.26 478 A 1 
ATOM 3732 C CG  . GLU A 1 478 ? -21.157 -5.635  -0.019  1.00 86.19 478 A 1 
ATOM 3733 C CD  . GLU A 1 478 ? -21.900 -6.855  -0.587  1.00 81.33 478 A 1 
ATOM 3734 O OE1 . GLU A 1 478 ? -21.232 -7.911  -0.720  1.00 72.93 478 A 1 
ATOM 3735 O OE2 . GLU A 1 478 ? -23.122 -6.752  -0.847  1.00 72.11 478 A 1 
ATOM 3736 N N   . GLY A 1 479 ? -21.649 -1.186  2.218   1.00 93.94 479 A 1 
ATOM 3737 C CA  . GLY A 1 479 ? -22.336 0.051   2.597   1.00 94.67 479 A 1 
ATOM 3738 C C   . GLY A 1 479 ? -23.302 -0.064  3.778   1.00 95.78 479 A 1 
ATOM 3739 O O   . GLY A 1 479 ? -23.866 0.943   4.193   1.00 94.91 479 A 1 
ATOM 3740 N N   . ARG A 1 480 ? -23.504 -1.245  4.363   1.00 96.32 480 A 1 
ATOM 3741 C CA  . ARG A 1 480 ? -24.419 -1.466  5.489   1.00 96.52 480 A 1 
ATOM 3742 C C   . ARG A 1 480 ? -23.659 -1.747  6.773   1.00 96.99 480 A 1 
ATOM 3743 O O   . ARG A 1 480 ? -22.653 -2.452  6.758   1.00 95.91 480 A 1 
ATOM 3744 C CB  . ARG A 1 480 ? -25.392 -2.598  5.170   1.00 95.40 480 A 1 
ATOM 3745 C CG  . ARG A 1 480 ? -26.222 -2.289  3.918   1.00 90.21 480 A 1 
ATOM 3746 C CD  . ARG A 1 480 ? -27.214 -3.416  3.661   1.00 86.06 480 A 1 
ATOM 3747 N NE  . ARG A 1 480 ? -27.980 -3.152  2.437   1.00 75.85 480 A 1 
ATOM 3748 C CZ  . ARG A 1 480 ? -29.071 -3.783  2.046   1.00 66.75 480 A 1 
ATOM 3749 N NH1 . ARG A 1 480 ? -29.584 -4.762  2.736   1.00 59.38 480 A 1 
ATOM 3750 N NH2 . ARG A 1 480 ? -29.660 -3.430  0.934   1.00 56.75 480 A 1 
ATOM 3751 N N   . MET A 1 481 ? -24.176 -1.237  7.894   1.00 96.58 481 A 1 
ATOM 3752 C CA  . MET A 1 481 ? -23.689 -1.617  9.216   1.00 96.93 481 A 1 
ATOM 3753 C C   . MET A 1 481 ? -24.184 -3.023  9.557   1.00 96.89 481 A 1 
ATOM 3754 O O   . MET A 1 481 ? -25.386 -3.279  9.566   1.00 95.42 481 A 1 
ATOM 3755 C CB  . MET A 1 481 ? -24.164 -0.591  10.247  1.00 96.05 481 A 1 
ATOM 3756 C CG  . MET A 1 481 ? -23.563 -0.860  11.628  1.00 92.35 481 A 1 
ATOM 3757 S SD  . MET A 1 481 ? -24.201 0.245   12.916  1.00 90.50 481 A 1 
ATOM 3758 C CE  . MET A 1 481 ? -25.753 -0.600  13.296  1.00 79.29 481 A 1 
ATOM 3759 N N   . THR A 1 482 ? -23.267 -3.941  9.850   1.00 96.62 482 A 1 
ATOM 3760 C CA  . THR A 1 482 ? -23.574 -5.337  10.191  1.00 96.44 482 A 1 
ATOM 3761 C C   . THR A 1 482 ? -23.490 -5.624  11.686  1.00 96.58 482 A 1 
ATOM 3762 O O   . THR A 1 482 ? -24.104 -6.576  12.159  1.00 95.54 482 A 1 
ATOM 3763 C CB  . THR A 1 482 ? -22.665 -6.292  9.417   1.00 95.64 482 A 1 
ATOM 3764 O OG1 . THR A 1 482 ? -21.322 -5.885  9.530   1.00 91.54 482 A 1 
ATOM 3765 C CG2 . THR A 1 482 ? -23.007 -6.287  7.934   1.00 90.33 482 A 1 
ATOM 3766 N N   . GLY A 1 483 ? -22.795 -4.786  12.447  1.00 96.62 483 A 1 
ATOM 3767 C CA  . GLY A 1 483 ? -22.740 -4.899  13.900  1.00 96.70 483 A 1 
ATOM 3768 C C   . GLY A 1 483 ? -21.779 -3.909  14.550  1.00 97.45 483 A 1 
ATOM 3769 O O   . GLY A 1 483 ? -21.025 -3.210  13.869  1.00 96.79 483 A 1 
ATOM 3770 N N   . ILE A 1 484 ? -21.815 -3.858  15.883  1.00 97.47 484 A 1 
ATOM 3771 C CA  . ILE A 1 484 ? -20.842 -3.151  16.722  1.00 97.59 484 A 1 
ATOM 3772 C C   . ILE A 1 484 ? -20.328 -4.148  17.757  1.00 97.50 484 A 1 
ATOM 3773 O O   . ILE A 1 484 ? -21.124 -4.770  18.457  1.00 96.32 484 A 1 
ATOM 3774 C CB  . ILE A 1 484 ? -21.442 -1.889  17.389  1.00 97.05 484 A 1 
ATOM 3775 C CG1 . ILE A 1 484 ? -21.960 -0.898  16.323  1.00 94.15 484 A 1 
ATOM 3776 C CG2 . ILE A 1 484 ? -20.390 -1.215  18.296  1.00 94.26 484 A 1 
ATOM 3777 C CD1 . ILE A 1 484 ? -22.592 0.385   16.881  1.00 88.28 484 A 1 
ATOM 3778 N N   . LEU A 1 485 ? -19.011 -4.290  17.850  1.00 97.22 485 A 1 
ATOM 3779 C CA  . LEU A 1 485 ? -18.317 -5.174  18.784  1.00 96.89 485 A 1 
ATOM 3780 C C   . LEU A 1 485 ? -17.645 -4.348  19.885  1.00 96.98 485 A 1 
ATOM 3781 O O   . LEU A 1 485 ? -17.158 -3.246  19.629  1.00 96.34 485 A 1 
ATOM 3782 C CB  . LEU A 1 485 ? -17.288 -6.022  18.015  1.00 96.51 485 A 1 
ATOM 3783 C CG  . LEU A 1 485 ? -17.861 -6.891  16.878  1.00 95.54 485 A 1 
ATOM 3784 C CD1 . LEU A 1 485 ? -16.721 -7.570  16.121  1.00 92.02 485 A 1 
ATOM 3785 C CD2 . LEU A 1 485 ? -18.805 -7.971  17.405  1.00 92.01 485 A 1 
ATOM 3786 N N   . GLU A 1 486 ? -17.574 -4.884  21.100  1.00 95.60 486 A 1 
ATOM 3787 C CA  . GLU A 1 486 ? -16.768 -4.299  22.175  1.00 94.83 486 A 1 
ATOM 3788 C C   . GLU A 1 486 ? -15.284 -4.603  21.910  1.00 94.58 486 A 1 
ATOM 3789 O O   . GLU A 1 486 ? -14.878 -5.764  21.821  1.00 92.56 486 A 1 
ATOM 3790 C CB  . GLU A 1 486 ? -17.225 -4.826  23.541  1.00 93.65 486 A 1 
ATOM 3791 C CG  . GLU A 1 486 ? -18.632 -4.341  23.945  1.00 87.65 486 A 1 
ATOM 3792 C CD  . GLU A 1 486 ? -18.742 -2.812  24.129  1.00 85.59 486 A 1 
ATOM 3793 O OE1 . GLU A 1 486 ? -19.832 -2.246  23.852  1.00 75.84 486 A 1 
ATOM 3794 O OE2 . GLU A 1 486 ? -17.751 -2.182  24.556  1.00 76.95 486 A 1 
ATOM 3795 N N   . GLY A 1 487 ? -14.458 -3.567  21.768  1.00 92.24 487 A 1 
ATOM 3796 C CA  . GLY A 1 487 ? -13.088 -3.694  21.259  1.00 90.80 487 A 1 
ATOM 3797 C C   . GLY A 1 487 ? -12.137 -4.513  22.136  1.00 90.82 487 A 1 
ATOM 3798 O O   . GLY A 1 487 ? -11.121 -4.994  21.646  1.00 86.22 487 A 1 
ATOM 3799 N N   . LYS A 1 488 ? -12.450 -4.690  23.432  1.00 91.08 488 A 1 
ATOM 3800 C CA  . LYS A 1 488 ? -11.652 -5.537  24.340  1.00 89.15 488 A 1 
ATOM 3801 C C   . LYS A 1 488 ? -11.856 -7.027  24.090  1.00 90.27 488 A 1 
ATOM 3802 O O   . LYS A 1 488 ? -10.915 -7.787  24.276  1.00 86.36 488 A 1 
ATOM 3803 C CB  . LYS A 1 488 ? -11.981 -5.214  25.802  1.00 85.89 488 A 1 
ATOM 3804 C CG  . LYS A 1 488 ? -11.418 -3.854  26.221  1.00 74.96 488 A 1 
ATOM 3805 C CD  . LYS A 1 488 ? -11.691 -3.614  27.711  1.00 68.66 488 A 1 
ATOM 3806 C CE  . LYS A 1 488 ? -11.106 -2.262  28.119  1.00 59.02 488 A 1 
ATOM 3807 N NZ  . LYS A 1 488 ? -11.387 -1.971  29.547  1.00 50.69 488 A 1 
ATOM 3808 N N   . ASP A 1 489 ? -13.059 -7.405  23.673  1.00 90.10 489 A 1 
ATOM 3809 C CA  . ASP A 1 489 ? -13.475 -8.799  23.503  1.00 90.72 489 A 1 
ATOM 3810 C C   . ASP A 1 489 ? -13.558 -9.188  22.019  1.00 91.74 489 A 1 
ATOM 3811 O O   . ASP A 1 489 ? -13.588 -10.371 21.688  1.00 88.88 489 A 1 
ATOM 3812 C CB  . ASP A 1 489 ? -14.816 -9.007  24.227  1.00 88.93 489 A 1 
ATOM 3813 C CG  . ASP A 1 489 ? -14.767 -8.617  25.712  1.00 85.48 489 A 1 
ATOM 3814 O OD1 . ASP A 1 489 ? -13.779 -8.977  26.395  1.00 78.99 489 A 1 
ATOM 3815 O OD2 . ASP A 1 489 ? -15.701 -7.915  26.161  1.00 79.80 489 A 1 
ATOM 3816 N N   . ALA A 1 490 ? -13.548 -8.196  21.117  1.00 92.24 490 A 1 
ATOM 3817 C CA  . ALA A 1 490 ? -13.624 -8.398  19.676  1.00 92.12 490 A 1 
ATOM 3818 C C   . ALA A 1 490 ? -12.424 -9.193  19.136  1.00 91.41 490 A 1 
ATOM 3819 O O   . ALA A 1 490 ? -11.259 -8.854  19.367  1.00 89.40 490 A 1 
ATOM 3820 C CB  . ALA A 1 490 ? -13.734 -7.041  18.975  1.00 92.10 490 A 1 
ATOM 3821 N N   . THR A 1 491 ? -12.724 -10.193 18.328  1.00 87.24 491 A 1 
ATOM 3822 C CA  . THR A 1 491 ? -11.731 -11.002 17.616  1.00 86.29 491 A 1 
ATOM 3823 C C   . THR A 1 491 ? -11.715 -10.675 16.123  1.00 86.31 491 A 1 
ATOM 3824 O O   . THR A 1 491 ? -12.706 -10.236 15.530  1.00 85.74 491 A 1 
ATOM 3825 C CB  . THR A 1 491 ? -11.966 -12.501 17.837  1.00 86.22 491 A 1 
ATOM 3826 O OG1 . THR A 1 491 ? -13.160 -12.906 17.225  1.00 84.11 491 A 1 
ATOM 3827 C CG2 . THR A 1 491 ? -12.000 -12.904 19.310  1.00 82.53 491 A 1 
ATOM 3828 N N   . GLN A 1 492 ? -10.579 -10.942 15.468  1.00 84.55 492 A 1 
ATOM 3829 C CA  . GLN A 1 492 ? -10.463 -10.802 14.016  1.00 81.70 492 A 1 
ATOM 3830 C C   . GLN A 1 492 ? -11.519 -11.627 13.266  1.00 82.99 492 A 1 
ATOM 3831 O O   . GLN A 1 492 ? -12.052 -11.179 12.249  1.00 80.63 492 A 1 
ATOM 3832 C CB  . GLN A 1 492 ? -9.037  -11.200 13.600  1.00 77.18 492 A 1 
ATOM 3833 C CG  . GLN A 1 492 ? -8.823  -11.148 12.080  1.00 68.39 492 A 1 
ATOM 3834 C CD  . GLN A 1 492 ? -7.371  -11.337 11.665  1.00 63.87 492 A 1 
ATOM 3835 O OE1 . GLN A 1 492 ? -6.455  -11.349 12.464  1.00 58.59 492 A 1 
ATOM 3836 N NE2 . GLN A 1 492 ? -7.101  -11.470 10.387  1.00 55.65 492 A 1 
ATOM 3837 N N   . VAL A 1 493 ? -11.842 -12.825 13.771  1.00 81.36 493 A 1 
ATOM 3838 C CA  . VAL A 1 493 ? -12.831 -13.728 13.163  1.00 81.94 493 A 1 
ATOM 3839 C C   . VAL A 1 493 ? -14.221 -13.096 13.181  1.00 83.63 493 A 1 
ATOM 3840 O O   . VAL A 1 493 ? -14.882 -13.073 12.146  1.00 82.13 493 A 1 
ATOM 3841 C CB  . VAL A 1 493 ? -12.829 -15.101 13.864  1.00 79.59 493 A 1 
ATOM 3842 C CG1 . VAL A 1 493 ? -13.887 -16.044 13.280  1.00 71.01 493 A 1 
ATOM 3843 C CG2 . VAL A 1 493 ? -11.462 -15.783 13.715  1.00 69.04 493 A 1 
ATOM 3844 N N   . GLU A 1 494 ? -14.646 -12.522 14.309  1.00 86.26 494 A 1 
ATOM 3845 C CA  . GLU A 1 494 ? -15.957 -11.865 14.427  1.00 87.61 494 A 1 
ATOM 3846 C C   . GLU A 1 494 ? -16.067 -10.640 13.519  1.00 88.38 494 A 1 
ATOM 3847 O O   . GLU A 1 494 ? -17.074 -10.474 12.822  1.00 87.16 494 A 1 
ATOM 3848 C CB  . GLU A 1 494 ? -16.182 -11.437 15.876  1.00 87.82 494 A 1 
ATOM 3849 C CG  . GLU A 1 494 ? -16.414 -12.632 16.808  1.00 84.37 494 A 1 
ATOM 3850 C CD  . GLU A 1 494 ? -16.219 -12.250 18.273  1.00 84.84 494 A 1 
ATOM 3851 O OE1 . GLU A 1 494 ? -17.018 -12.711 19.104  1.00 75.88 494 A 1 
ATOM 3852 O OE2 . GLU A 1 494 ? -15.214 -11.546 18.533  1.00 77.66 494 A 1 
ATOM 3853 N N   . VAL A 1 495 ? -15.021 -9.810  13.464  1.00 88.42 495 A 1 
ATOM 3854 C CA  . VAL A 1 495 ? -14.992 -8.658  12.553  1.00 88.72 495 A 1 
ATOM 3855 C C   . VAL A 1 495 ? -15.110 -9.123  11.098  1.00 88.32 495 A 1 
ATOM 3856 O O   . VAL A 1 495 ? -15.914 -8.574  10.344  1.00 86.90 495 A 1 
ATOM 3857 C CB  . VAL A 1 495 ? -13.726 -7.800  12.758  1.00 89.62 495 A 1 
ATOM 3858 C CG1 . VAL A 1 495 ? -13.667 -6.642  11.754  1.00 85.57 495 A 1 
ATOM 3859 C CG2 . VAL A 1 495 ? -13.675 -7.178  14.158  1.00 84.79 495 A 1 
ATOM 3860 N N   . MET A 1 496 ? -14.372 -10.163 10.696  1.00 85.76 496 A 1 
ATOM 3861 C CA  . MET A 1 496 ? -14.422 -10.705 9.332   1.00 84.17 496 A 1 
ATOM 3862 C C   . MET A 1 496 ? -15.770 -11.353 8.998   1.00 84.92 496 A 1 
ATOM 3863 O O   . MET A 1 496 ? -16.265 -11.173 7.884   1.00 82.61 496 A 1 
ATOM 3864 C CB  . MET A 1 496 ? -13.282 -11.710 9.118   1.00 80.72 496 A 1 
ATOM 3865 C CG  . MET A 1 496 ? -11.918 -11.020 8.977   1.00 73.52 496 A 1 
ATOM 3866 S SD  . MET A 1 496 ? -11.772 -9.851  7.594   1.00 67.23 496 A 1 
ATOM 3867 C CE  . MET A 1 496 ? -11.992 -10.954 6.174   1.00 58.32 496 A 1 
ATOM 3868 N N   . GLN A 1 497 ? -16.400 -12.061 9.935   1.00 85.24 497 A 1 
ATOM 3869 C CA  . GLN A 1 497 ? -17.748 -12.615 9.749   1.00 85.25 497 A 1 
ATOM 3870 C C   . GLN A 1 497 ? -18.773 -11.510 9.462   1.00 86.36 497 A 1 
ATOM 3871 O O   . GLN A 1 497 ? -19.548 -11.620 8.509   1.00 85.18 497 A 1 
ATOM 3872 C CB  . GLN A 1 497 ? -18.167 -13.404 10.997  1.00 84.95 497 A 1 
ATOM 3873 C CG  . GLN A 1 497 ? -17.504 -14.788 11.061  1.00 78.00 497 A 1 
ATOM 3874 C CD  . GLN A 1 497 ? -17.811 -15.526 12.364  1.00 73.24 497 A 1 
ATOM 3875 O OE1 . GLN A 1 497 ? -18.375 -15.011 13.310  1.00 67.64 497 A 1 
ATOM 3876 N NE2 . GLN A 1 497 ? -17.454 -16.787 12.462  1.00 63.64 497 A 1 
ATOM 3877 N N   . LEU A 1 498 ? -18.735 -10.420 10.227  1.00 89.26 498 A 1 
ATOM 3878 C CA  . LEU A 1 498 ? -19.604 -9.262  10.006  1.00 90.54 498 A 1 
ATOM 3879 C C   . LEU A 1 498 ? -19.263 -8.528  8.699   1.00 90.78 498 A 1 
ATOM 3880 O O   . LEU A 1 498 ? -20.169 -8.124  7.968   1.00 89.87 498 A 1 
ATOM 3881 C CB  . LEU A 1 498 ? -19.501 -8.326  11.222  1.00 92.24 498 A 1 
ATOM 3882 C CG  . LEU A 1 498 ? -20.114 -8.873  12.525  1.00 91.42 498 A 1 
ATOM 3883 C CD1 . LEU A 1 498 ? -19.828 -7.887  13.660  1.00 86.54 498 A 1 
ATOM 3884 C CD2 . LEU A 1 498 ? -21.633 -9.043  12.425  1.00 87.19 498 A 1 
ATOM 3885 N N   . ALA A 1 499 ? -17.979 -8.397  8.363   1.00 88.76 499 A 1 
ATOM 3886 C CA  . ALA A 1 499 ? -17.510 -7.722  7.152   1.00 87.64 499 A 1 
ATOM 3887 C C   . ALA A 1 499 ? -17.834 -8.477  5.850   1.00 87.15 499 A 1 
ATOM 3888 O O   . ALA A 1 499 ? -17.819 -7.871  4.779   1.00 84.86 499 A 1 
ATOM 3889 C CB  . ALA A 1 499 ? -16.003 -7.476  7.289   1.00 87.80 499 A 1 
ATOM 3890 N N   . THR A 1 500 ? -18.141 -9.780  5.922   1.00 86.48 500 A 1 
ATOM 3891 C CA  . THR A 1 500 ? -18.460 -10.650 4.769   1.00 84.48 500 A 1 
ATOM 3892 C C   . THR A 1 500 ? -19.915 -11.128 4.749   1.00 84.22 500 A 1 
ATOM 3893 O O   . THR A 1 500 ? -20.294 -11.960 3.922   1.00 81.72 500 A 1 
ATOM 3894 C CB  . THR A 1 500 ? -17.502 -11.848 4.691   1.00 82.22 500 A 1 
ATOM 3895 O OG1 . THR A 1 500 ? -17.538 -12.593 5.882   1.00 77.31 500 A 1 
ATOM 3896 C CG2 . THR A 1 500 ? -16.052 -11.430 4.453   1.00 74.94 500 A 1 
ATOM 3897 N N   . GLN A 1 501 ? -20.772 -10.608 5.639   1.00 86.82 501 A 1 
ATOM 3898 C CA  . GLN A 1 501 ? -22.121 -11.125 5.892   1.00 86.21 501 A 1 
ATOM 3899 C C   . GLN A 1 501 ? -23.019 -11.162 4.639   1.00 84.62 501 A 1 
ATOM 3900 O O   . GLN A 1 501 ? -23.869 -12.053 4.512   1.00 78.48 501 A 1 
ATOM 3901 C CB  . GLN A 1 501 ? -22.755 -10.271 7.002   1.00 85.65 501 A 1 
ATOM 3902 C CG  . GLN A 1 501 ? -24.128 -10.803 7.447   1.00 81.71 501 A 1 
ATOM 3903 C CD  . GLN A 1 501 ? -24.728 -10.015 8.607   1.00 82.41 501 A 1 
ATOM 3904 O OE1 . GLN A 1 501 ? -24.153 -9.103  9.157   1.00 76.66 501 A 1 
ATOM 3905 N NE2 . GLN A 1 501 ? -25.926 -10.330 9.030   1.00 74.41 501 A 1 
ATOM 3906 N N   . PHE A 1 502 ? -22.860 -10.209 3.714   1.00 85.06 502 A 1 
ATOM 3907 C CA  . PHE A 1 502 ? -23.655 -10.139 2.484   1.00 82.63 502 A 1 
ATOM 3908 C C   . PHE A 1 502 ? -22.971 -10.809 1.290   1.00 79.10 502 A 1 
ATOM 3909 O O   . PHE A 1 502 ? -23.657 -11.442 0.486   1.00 70.66 502 A 1 
ATOM 3910 C CB  . PHE A 1 502 ? -24.044 -8.681  2.205   1.00 82.37 502 A 1 
ATOM 3911 C CG  . PHE A 1 502 ? -24.858 -8.041  3.320   1.00 83.82 502 A 1 
ATOM 3912 C CD1 . PHE A 1 502 ? -26.087 -8.601  3.712   1.00 77.71 502 A 1 
ATOM 3913 C CD2 . PHE A 1 502 ? -24.374 -6.900  3.981   1.00 79.46 502 A 1 
ATOM 3914 C CE1 . PHE A 1 502 ? -26.823 -8.030  4.768   1.00 77.43 502 A 1 
ATOM 3915 C CE2 . PHE A 1 502 ? -25.110 -6.327  5.034   1.00 79.05 502 A 1 
ATOM 3916 C CZ  . PHE A 1 502 ? -26.334 -6.894  5.433   1.00 82.08 502 A 1 
ATOM 3917 N N   . SER A 1 503 ? -21.651 -10.793 1.227   1.00 72.33 503 A 1 
ATOM 3918 C CA  . SER A 1 503 ? -20.867 -11.422 0.153   1.00 68.87 503 A 1 
ATOM 3919 C C   . SER A 1 503 ? -21.116 -12.936 0.061   1.00 66.18 503 A 1 
ATOM 3920 O O   . SER A 1 503 ? -21.263 -13.485 -1.031  1.00 60.37 503 A 1 
ATOM 3921 C CB  . SER A 1 503 ? -19.382 -11.123 0.364   1.00 64.63 503 A 1 
ATOM 3922 O OG  . SER A 1 503 ? -19.192 -9.754  0.695   1.00 58.14 503 A 1 
ATOM 3923 N N   . ASN A 1 504 ? -21.295 -13.622 1.199   1.00 57.42 504 A 1 
ATOM 3924 C CA  . ASN A 1 504 ? -21.610 -15.059 1.239   1.00 57.90 504 A 1 
ATOM 3925 C C   . ASN A 1 504 ? -23.034 -15.401 0.757   1.00 57.67 504 A 1 
ATOM 3926 O O   . ASN A 1 504 ? -23.287 -16.527 0.334   1.00 53.62 504 A 1 
ATOM 3927 C CB  . ASN A 1 504 ? -21.358 -15.576 2.668   1.00 52.41 504 A 1 
ATOM 3928 C CG  . ASN A 1 504 ? -19.880 -15.670 3.015   1.00 46.61 504 A 1 
ATOM 3929 O OD1 . ASN A 1 504 ? -19.012 -15.723 2.164   1.00 42.45 504 A 1 
ATOM 3930 N ND2 . ASN A 1 504 ? -19.537 -15.720 4.281   1.00 40.30 504 A 1 
ATOM 3931 N N   . LYS A 1 505 ? -23.983 -14.460 0.795   1.00 57.94 505 A 1 
ATOM 3932 C CA  . LYS A 1 505 ? -25.348 -14.673 0.277   1.00 58.15 505 A 1 
ATOM 3933 C C   . LYS A 1 505 ? -25.419 -14.560 -1.246  1.00 55.78 505 A 1 
ATOM 3934 O O   . LYS A 1 505 ? -26.234 -15.252 -1.853  1.00 52.34 505 A 1 
ATOM 3935 C CB  . LYS A 1 505 ? -26.351 -13.717 0.939   1.00 55.84 505 A 1 
ATOM 3936 C CG  . LYS A 1 505 ? -26.692 -14.146 2.369   1.00 51.87 505 A 1 
ATOM 3937 C CD  . LYS A 1 505 ? -27.756 -13.215 2.966   1.00 48.19 505 A 1 
ATOM 3938 C CE  . LYS A 1 505 ? -28.136 -13.689 4.371   1.00 43.89 505 A 1 
ATOM 3939 N NZ  . LYS A 1 505 ? -29.108 -12.770 5.009   1.00 38.62 505 A 1 
ATOM 3940 N N   . ALA A 1 506 ? -24.580 -13.734 -1.857  1.00 51.22 506 A 1 
ATOM 3941 C CA  . ALA A 1 506 ? -24.496 -13.619 -3.311  1.00 50.96 506 A 1 
ATOM 3942 C C   . ALA A 1 506 ? -23.909 -14.896 -3.946  1.00 50.73 506 A 1 
ATOM 3943 O O   . ALA A 1 506 ? -24.444 -15.382 -4.941  1.00 48.56 506 A 1 
ATOM 3944 C CB  . ALA A 1 506 ? -23.682 -12.367 -3.649  1.00 48.62 506 A 1 
ATOM 3945 N N   . ALA A 1 507 ? -22.892 -15.505 -3.326  1.00 47.53 507 A 1 
ATOM 3946 C CA  . ALA A 1 507 ? -22.331 -16.783 -3.767  1.00 48.46 507 A 1 
ATOM 3947 C C   . ALA A 1 507 ? -23.350 -17.938 -3.650  1.00 48.10 507 A 1 
ATOM 3948 O O   . ALA A 1 507 ? -23.519 -18.714 -4.588  1.00 46.45 507 A 1 
ATOM 3949 C CB  . ALA A 1 507 ? -21.056 -17.053 -2.957  1.00 46.78 507 A 1 
ATOM 3950 N N   . ALA A 1 508 ? -24.111 -18.001 -2.547  1.00 44.06 508 A 1 
ATOM 3951 C CA  . ALA A 1 508 ? -25.145 -19.022 -2.354  1.00 46.28 508 A 1 
ATOM 3952 C C   . ALA A 1 508 ? -26.374 -18.851 -3.275  1.00 45.47 508 A 1 
ATOM 3953 O O   . ALA A 1 508 ? -27.084 -19.820 -3.537  1.00 43.83 508 A 1 
ATOM 3954 C CB  . ALA A 1 508 ? -25.551 -19.013 -0.876  1.00 45.06 508 A 1 
ATOM 3955 N N   . ALA A 1 509 ? -26.648 -17.639 -3.765  1.00 42.43 509 A 1 
ATOM 3956 C CA  . ALA A 1 509 ? -27.716 -17.374 -4.728  1.00 44.16 509 A 1 
ATOM 3957 C C   . ALA A 1 509 ? -27.292 -17.646 -6.187  1.00 43.22 509 A 1 
ATOM 3958 O O   . ALA A 1 509 ? -28.156 -17.910 -7.020  1.00 41.10 509 A 1 
ATOM 3959 C CB  . ALA A 1 509 ? -28.205 -15.936 -4.526  1.00 43.57 509 A 1 
ATOM 3960 N N   . GLY A 1 510 ? -25.991 -17.616 -6.491  1.00 36.63 510 A 1 
ATOM 3961 C CA  . GLY A 1 510 ? -25.438 -17.939 -7.812  1.00 39.05 510 A 1 
ATOM 3962 C C   . GLY A 1 510 ? -25.441 -19.437 -8.141  1.00 38.62 510 A 1 
ATOM 3963 O O   . GLY A 1 510 ? -25.707 -19.804 -9.283  1.00 35.51 510 A 1 
ATOM 3964 N N   . ASP A 1 511 ? -25.266 -20.310 -7.150  1.00 31.32 511 A 1 
ATOM 3965 C CA  . ASP A 1 511 ? -25.281 -21.776 -7.330  1.00 34.33 511 A 1 
ATOM 3966 C C   . ASP A 1 511 ? -26.698 -22.372 -7.476  1.00 32.78 511 A 1 
ATOM 3967 O O   . ASP A 1 511 ? -26.862 -23.564 -7.727  1.00 30.79 511 A 1 
ATOM 3968 C CB  . ASP A 1 511 ? -24.509 -22.449 -6.176  1.00 33.40 511 A 1 
ATOM 3969 C CG  . ASP A 1 511 ? -22.989 -22.531 -6.381  1.00 30.51 511 A 1 
ATOM 3970 O OD1 . ASP A 1 511 ? -22.516 -22.310 -7.518  1.00 28.19 511 A 1 
ATOM 3971 O OD2 . ASP A 1 511 ? -22.301 -22.843 -5.380  1.00 27.37 511 A 1 
ATOM 3972 N N   . GLY A 1 512 ? -27.753 -21.570 -7.322  1.00 28.45 512 A 1 
ATOM 3973 C CA  . GLY A 1 512 ? -29.154 -22.007 -7.396  1.00 33.33 512 A 1 
ATOM 3974 C C   . GLY A 1 512 ? -29.814 -21.880 -8.775  1.00 32.92 512 A 1 
ATOM 3975 O O   . GLY A 1 512 ? -30.989 -22.228 -8.903  1.00 31.16 512 A 1 
ATOM 3976 N N   . THR A 1 513 ? -29.126 -21.374 -9.803  1.00 25.55 513 A 1 
ATOM 3977 C CA  . THR A 1 513 ? -29.742 -21.013 -11.102 1.00 29.28 513 A 1 
ATOM 3978 C C   . THR A 1 513 ? -29.224 -21.789 -12.318 1.00 29.06 513 A 1 
ATOM 3979 O O   . THR A 1 513 ? -29.571 -21.436 -13.443 1.00 28.09 513 A 1 
ATOM 3980 C CB  . THR A 1 513 ? -29.767 -19.487 -11.357 1.00 28.48 513 A 1 
ATOM 3981 O OG1 . THR A 1 513 ? -29.134 -18.739 -10.350 1.00 26.16 513 A 1 
ATOM 3982 C CG2 . THR A 1 513 ? -31.208 -18.971 -11.424 1.00 26.87 513 A 1 
ATOM 3983 N N   . GLU A 1 514 ? -28.494 -22.878 -12.134 1.00 21.40 514 A 1 
ATOM 3984 C CA  . GLU A 1 514 ? -28.059 -23.757 -13.244 1.00 25.44 514 A 1 
ATOM 3985 C C   . GLU A 1 514 ? -28.662 -25.178 -13.206 1.00 23.85 514 A 1 
ATOM 3986 O O   . GLU A 1 514 ? -28.012 -26.146 -13.579 1.00 23.14 514 A 1 
ATOM 3987 C CB  . GLU A 1 514 ? -26.528 -23.759 -13.416 1.00 25.85 514 A 1 
ATOM 3988 C CG  . GLU A 1 514 ? -26.020 -22.528 -14.179 1.00 23.67 514 A 1 
ATOM 3989 C CD  . GLU A 1 514 ? -24.591 -22.703 -14.723 1.00 21.93 514 A 1 
ATOM 3990 O OE1 . GLU A 1 514 ? -24.224 -21.913 -15.624 1.00 19.52 514 A 1 
ATOM 3991 O OE2 . GLU A 1 514 ? -23.889 -23.636 -14.274 1.00 23.80 514 A 1 
ATOM 3992 N N   . ILE A 1 515 ? -29.932 -25.342 -12.822 1.00 19.93 515 A 1 
ATOM 3993 C CA  . ILE A 1 515 ? -30.690 -26.563 -13.166 1.00 25.67 515 A 1 
ATOM 3994 C C   . ILE A 1 515 ? -32.162 -26.207 -13.436 1.00 24.20 515 A 1 
ATOM 3995 O O   . ILE A 1 515 ? -33.033 -26.462 -12.608 1.00 23.43 515 A 1 
ATOM 3996 C CB  . ILE A 1 515 ? -30.557 -27.723 -12.131 1.00 25.07 515 A 1 
ATOM 3997 C CG1 . ILE A 1 515 ? -29.103 -27.995 -11.669 1.00 24.04 515 A 1 
ATOM 3998 C CG2 . ILE A 1 515 ? -31.133 -29.016 -12.760 1.00 25.94 515 A 1 
ATOM 3999 C CD1 . ILE A 1 515 ? -28.942 -29.127 -10.650 1.00 24.11 515 A 1 
ATOM 4000 N N   . ALA A 1 516 ? -32.421 -25.593 -14.593 1.00 17.28 516 A 1 
ATOM 4001 C CA  . ALA A 1 516 ? -33.700 -25.693 -15.318 1.00 24.92 516 A 1 
ATOM 4002 C C   . ALA A 1 516 ? -33.635 -24.866 -16.621 1.00 24.09 516 A 1 
ATOM 4003 O O   . ALA A 1 516 ? -33.802 -23.649 -16.592 1.00 23.29 516 A 1 
ATOM 4004 C CB  . ALA A 1 516 ? -34.888 -25.212 -14.455 1.00 23.90 516 A 1 
ATOM 4005 N N   . GLY A 1 517 ? -33.418 -25.531 -17.736 1.00 11.31 517 A 1 
ATOM 4006 C CA  . GLY A 1 517 ? -33.448 -24.923 -19.073 1.00 18.84 517 A 1 
ATOM 4007 C C   . GLY A 1 517 ? -32.794 -25.803 -20.121 1.00 16.74 517 A 1 
ATOM 4008 O O   . GLY A 1 517 ? -31.620 -25.545 -20.423 1.00 12.80 517 A 1 
ATOM 4009 O OXT . GLY A 1 517 ? -33.529 -26.702 -20.598 1.00 16.84 517 A 1 
#
