# 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_if00879
#
_entry.id if00879
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LEU 3   
1 n ALA 4   
1 n CYS 5   
1 n GLY 6   
1 n LYS 7   
1 n THR 8   
1 n ASP 9   
1 n MET 10  
1 n ARG 11  
1 n SER 12  
1 n VAL 13  
1 n SER 14  
1 n ASP 15  
1 n CYS 16  
1 n MET 17  
1 n LEU 18  
1 n TYR 19  
1 n VAL 20  
1 n PHE 21  
1 n VAL 22  
1 n TRP 23  
1 n ALA 24  
1 n MET 25  
1 n PHE 26  
1 n THR 27  
1 n LYS 28  
1 n GLU 29  
1 n GLU 30  
1 n ASP 31  
1 n MET 32  
1 n CYS 33  
1 n ARG 34  
1 n ILE 35  
1 n LYS 36  
1 n HIS 37  
1 n ALA 38  
1 n CYS 39  
1 n TRP 40  
1 n SER 41  
1 n SER 42  
1 n TRP 43  
1 n ASN 44  
1 n LYS 45  
1 n TYR 46  
1 n TYR 47  
1 n VAL 48  
1 n LEU 49  
1 n GLY 50  
1 n GLY 51  
1 n ILE 52  
1 n GLU 53  
1 n HIS 54  
1 n MET 55  
1 n GLN 56  
1 n VAL 57  
1 n ALA 58  
1 n GLY 59  
1 n THR 60  
1 n ASP 61  
1 n SER 62  
1 n PHE 63  
1 n GLN 64  
1 n ASP 65  
1 n GLU 66  
1 n SER 67  
1 n GLY 68  
1 n PHE 69  
1 n LEU 70  
1 n ASP 71  
1 n GLU 72  
1 n SER 73  
1 n LEU 74  
1 n PRO 75  
1 n ALA 76  
1 n ALA 77  
1 n GLU 78  
1 n LEU 79  
1 n ILE 80  
1 n ALA 81  
1 n LYS 82  
1 n ILE 83  
1 n GLU 84  
1 n ASN 85  
1 n HIS 86  
1 n THR 87  
1 n ALA 88  
1 n ARG 89  
1 n ILE 90  
1 n GLY 91  
1 n VAL 92  
1 n ILE 93  
1 n GLY 94  
1 n LEU 95  
1 n GLY 96  
1 n TYR 97  
1 n VAL 98  
1 n GLY 99  
1 n LEU 100 
1 n PRO 101 
1 n LEU 102 
1 n ALA 103 
1 n VAL 104 
1 n GLU 105 
1 n LYS 106 
1 n ALA 107 
1 n LYS 108 
1 n ILE 109 
1 n GLY 110 
1 n PHE 111 
1 n PRO 112 
1 n VAL 113 
1 n VAL 114 
1 n GLY 115 
1 n PHE 116 
1 n ASP 117 
1 n ILE 118 
1 n GLN 119 
1 n GLN 120 
1 n LYS 121 
1 n ARG 122 
1 n VAL 123 
1 n ASP 124 
1 n LEU 125 
1 n VAL 126 
1 n ASN 127 
1 n ALA 128 
1 n GLY 129 
1 n SER 130 
1 n ASN 131 
1 n TYR 132 
1 n ILE 133 
1 n GLY 134 
1 n ASP 135 
1 n VAL 136 
1 n LYS 137 
1 n ASP 138 
1 n GLU 139 
1 n GLU 140 
1 n LEU 141 
1 n LEU 142 
1 n ALA 143 
1 n VAL 144 
1 n VAL 145 
1 n GLN 146 
1 n ALA 147 
1 n GLY 148 
1 n THR 149 
1 n LEU 150 
1 n GLN 151 
1 n ALA 152 
1 n THR 153 
1 n CYS 154 
1 n ASP 155 
1 n PHE 156 
1 n ASP 157 
1 n ARG 158 
1 n LEU 159 
1 n GLY 160 
1 n ASP 161 
1 n CYS 162 
1 n ASP 163 
1 n VAL 164 
1 n VAL 165 
1 n ILE 166 
1 n ILE 167 
1 n CYS 168 
1 n VAL 169 
1 n PRO 170 
1 n THR 171 
1 n PRO 172 
1 n LEU 173 
1 n THR 174 
1 n ILE 175 
1 n THR 176 
1 n ARG 177 
1 n ASP 178 
1 n PRO 179 
1 n ASP 180 
1 n VAL 181 
1 n SER 182 
1 n TYR 183 
1 n MET 184 
1 n LYS 185 
1 n ASN 186 
1 n SER 187 
1 n ALA 188 
1 n GLU 189 
1 n GLU 190 
1 n ILE 191 
1 n ALA 192 
1 n LYS 193 
1 n ARG 194 
1 n LEU 195 
1 n ARG 196 
1 n VAL 197 
1 n GLY 198 
1 n GLN 199 
1 n LEU 200 
1 n ILE 201 
1 n THR 202 
1 n LEU 203 
1 n GLU 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n PRO 209 
1 n GLY 210 
1 n THR 211 
1 n THR 212 
1 n GLU 213 
1 n GLU 214 
1 n VAL 215 
1 n ILE 216 
1 n TYR 217 
1 n PRO 218 
1 n ILE 219 
1 n LEU 220 
1 n GLN 221 
1 n GLN 222 
1 n ALA 223 
1 n GLY 224 
1 n LEU 225 
1 n GLU 226 
1 n VAL 227 
1 n GLY 228 
1 n ARG 229 
1 n ASP 230 
1 n TYR 231 
1 n PHE 232 
1 n LEU 233 
1 n ALA 234 
1 n PHE 235 
1 n SER 236 
1 n PRO 237 
1 n GLU 238 
1 n ARG 239 
1 n VAL 240 
1 n ASP 241 
1 n PRO 242 
1 n GLY 243 
1 n ASN 244 
1 n LYS 245 
1 n ARG 246 
1 n PHE 247 
1 n THR 248 
1 n THR 249 
1 n LYS 250 
1 n ASN 251 
1 n THR 252 
1 n SER 253 
1 n LYS 254 
1 n VAL 255 
1 n VAL 256 
1 n GLY 257 
1 n GLY 258 
1 n VAL 259 
1 n THR 260 
1 n PRO 261 
1 n LEU 262 
1 n CYS 263 
1 n LEU 264 
1 n LYS 265 
1 n ILE 266 
1 n ALA 267 
1 n CYS 268 
1 n LEU 269 
1 n LEU 270 
1 n TYR 271 
1 n GLN 272 
1 n GLN 273 
1 n THR 274 
1 n ILE 275 
1 n VAL 276 
1 n ASN 277 
1 n VAL 278 
1 n VAL 279 
1 n PRO 280 
1 n VAL 281 
1 n SER 282 
1 n SER 283 
1 n ALA 284 
1 n ALA 285 
1 n ALA 286 
1 n ALA 287 
1 n GLU 288 
1 n MET 289 
1 n THR 290 
1 n LYS 291 
1 n VAL 292 
1 n PHE 293 
1 n GLU 294 
1 n ASN 295 
1 n THR 296 
1 n TYR 297 
1 n ARG 298 
1 n ALA 299 
1 n VAL 300 
1 n ASN 301 
1 n ILE 302 
1 n ALA 303 
1 n LEU 304 
1 n VAL 305 
1 n ASN 306 
1 n GLU 307 
1 n LEU 308 
1 n MET 309 
1 n LEU 310 
1 n LEU 311 
1 n CYS 312 
1 n ASP 313 
1 n ARG 314 
1 n MET 315 
1 n GLY 316 
1 n LEU 317 
1 n ASP 318 
1 n VAL 319 
1 n TRP 320 
1 n GLU 321 
1 n VAL 322 
1 n VAL 323 
1 n ASP 324 
1 n ALA 325 
1 n ALA 326 
1 n ALA 327 
1 n THR 328 
1 n LYS 329 
1 n PRO 330 
1 n PHE 331 
1 n GLY 332 
1 n ILE 333 
1 n HIS 334 
1 n THR 335 
1 n PHE 336 
1 n TYR 337 
1 n PRO 338 
1 n GLY 339 
1 n PRO 340 
1 n GLY 341 
1 n VAL 342 
1 n GLY 343 
1 n GLY 344 
1 n HIS 345 
1 n CYS 346 
1 n ILE 347 
1 n PRO 348 
1 n ILE 349 
1 n ASP 350 
1 n PRO 351 
1 n TYR 352 
1 n TYR 353 
1 n LEU 354 
1 n THR 355 
1 n TRP 356 
1 n LYS 357 
1 n ALA 358 
1 n ARG 359 
1 n GLU 360 
1 n TYR 361 
1 n ASN 362 
1 n TYR 363 
1 n HIS 364 
1 n THR 365 
1 n ARG 366 
1 n PHE 367 
1 n ILE 368 
1 n GLU 369 
1 n LEU 370 
1 n ALA 371 
1 n GLY 372 
1 n GLU 373 
1 n ILE 374 
1 n ASN 375 
1 n ALA 376 
1 n GLU 377 
1 n VAL 378 
1 n SER 379 
1 n TYR 380 
1 n PHE 381 
1 n VAL 382 
1 n VAL 383 
1 n ASN 384 
1 n LYS 385 
1 n ILE 386 
1 n PHE 387 
1 n ARG 388 
1 n ALA 389 
1 n LEU 390 
1 n ASN 391 
1 n GLN 392 
1 n GLN 393 
1 n GLN 394 
1 n LYS 395 
1 n SER 396 
1 n VAL 397 
1 n TYR 398 
1 n ASN 399 
1 n ALA 400 
1 n GLY 401 
1 n ILE 402 
1 n PHE 403 
1 n VAL 404 
1 n LEU 405 
1 n GLY 406 
1 n VAL 407 
1 n ALA 408 
1 n TYR 409 
1 n LYS 410 
1 n LYS 411 
1 n ASP 412 
1 n ILE 413 
1 n CYS 414 
1 n ASP 415 
1 n VAL 416 
1 n ARG 417 
1 n GLU 418 
1 n SER 419 
1 n PRO 420 
1 n ALA 421 
1 n LEU 422 
1 n ILE 423 
1 n ILE 424 
1 n MET 425 
1 n GLU 426 
1 n LEU 427 
1 n LEU 428 
1 n LYS 429 
1 n LYS 430 
1 n GLU 431 
1 n GLY 432 
1 n ALA 433 
1 n ARG 434 
1 n LEU 435 
1 n SER 436 
1 n TYR 437 
1 n HIS 438 
1 n ASP 439 
1 n PRO 440 
1 n PHE 441 
1 n VAL 442 
1 n PRO 443 
1 n VAL 444 
1 n ILE 445 
1 n GLU 446 
1 n PRO 447 
1 n HIS 448 
1 n GLY 449 
1 n GLY 450 
1 n SER 451 
1 n THR 452 
1 n MET 453 
1 n HIS 454 
1 n ILE 455 
1 n GLU 456 
1 n SER 457 
1 n GLU 458 
1 n ASP 459 
1 n LEU 460 
1 n THR 461 
1 n GLU 462 
1 n GLU 463 
1 n LYS 464 
1 n ILE 465 
1 n ALA 466 
1 n GLU 467 
1 n ALA 468 
1 n ASP 469 
1 n CYS 470 
1 n VAL 471 
1 n LEU 472 
1 n ILE 473 
1 n LEU 474 
1 n THR 475 
1 n ASP 476 
1 n HIS 477 
1 n SER 478 
1 n ASP 479 
1 n VAL 480 
1 n ASP 481 
1 n TYR 482 
1 n ASP 483 
1 n TRP 484 
1 n VAL 485 
1 n VAL 486 
1 n GLU 487 
1 n LYS 488 
1 n ALA 489 
1 n THR 490 
1 n LEU 491 
1 n VAL 492 
1 n VAL 493 
1 n ASP 494 
1 n THR 495 
1 n ARG 496 
1 n ASN 497 
1 n ALA 498 
1 n THR 499 
1 n LYS 500 
1 n ASN 501 
1 n VAL 502 
1 n GLY 503 
1 n ARG 504 
1 n GLY 505 
1 n ARG 506 
1 n GLU 507 
1 n LYS 508 
1 n ILE 509 
1 n VAL 510 
1 n LYS 511 
1 n ILE 512 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:54:35)"
_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 79.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ILE . 512 A 512 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 35.411  -19.792 12.297  1.00 22.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.936  -19.671 12.393  1.00 22.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.194  -20.917 11.901  1.00 23.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.275  -21.345 12.584  1.00 22.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.444  -18.374 11.744  1.00 21.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.338  -17.737 12.594  1.00 19.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.009  -16.034 12.101  1.00 17.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.612  -15.658 13.195  1.00 15.72 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 33.650  -21.599 10.852  1.00 23.85 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 33.108  -22.915 10.432  1.00 24.99 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 33.249  -24.043 11.484  1.00 24.56 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 32.461  -24.984 11.486  1.00 23.60 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 33.762  -23.324 9.099   1.00 24.09 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 32.946  -22.922 7.889   1.00 21.47 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 31.979  -23.812 7.384   1.00 20.08 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 33.133  -21.669 7.273   1.00 20.11 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 31.201  -23.449 6.270   1.00 20.36 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 32.349  -21.305 6.162   1.00 20.30 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 31.384  -22.198 5.662   1.00 21.60 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 34.180  -23.923 12.433  1.00 24.69 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 34.388  -24.907 13.512  1.00 26.53 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 33.391  -24.801 14.683  1.00 26.72 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 33.339  -25.712 15.506  1.00 25.73 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 35.857  -24.803 13.989  1.00 24.83 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 36.814  -25.671 13.150  1.00 21.95 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 38.223  -25.087 13.161  1.00 20.23 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 36.872  -27.097 13.700  1.00 21.73 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 32.597  -23.721 14.770  1.00 28.47 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 31.618  -23.540 15.852  1.00 31.07 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 30.215  -24.081 15.504  1.00 31.44 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 29.491  -24.490 16.401  1.00 29.97 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 31.596  -22.060 16.253  1.00 29.19 4   A 1 
ATOM 33   N N   . CYS A 1 5   ? 29.860  -24.161 14.224  1.00 33.02 5   A 1 
ATOM 34   C CA  . CYS A 1 5   ? 28.575  -24.729 13.773  1.00 35.44 5   A 1 
ATOM 35   C C   . CYS A 1 5   ? 28.536  -26.268 13.778  1.00 34.81 5   A 1 
ATOM 36   O O   . CYS A 1 5   ? 27.464  -26.851 13.684  1.00 33.48 5   A 1 
ATOM 37   C CB  . CYS A 1 5   ? 28.222  -24.180 12.377  1.00 34.49 5   A 1 
ATOM 38   S SG  . CYS A 1 5   ? 27.166  -22.713 12.535  1.00 30.75 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 29.677  -26.936 13.912  1.00 31.69 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 29.753  -28.404 13.896  1.00 34.45 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 29.385  -29.103 15.214  1.00 34.90 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 29.546  -30.315 15.305  1.00 32.50 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? 28.941  -28.365 16.251  1.00 30.60 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? 28.647  -28.935 17.583  1.00 33.51 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? 27.226  -28.699 18.108  1.00 33.68 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? 26.924  -29.153 19.209  1.00 31.23 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? 29.708  -28.500 18.606  1.00 31.25 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? 30.991  -29.326 18.481  1.00 27.84 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? 31.917  -29.055 19.671  1.00 25.65 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? 33.155  -29.951 19.589  1.00 22.90 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? 34.021  -29.786 20.777  1.00 21.35 7   A 1 
ATOM 52   N N   . THR A 1 8   ? 26.360  -28.031 17.353  1.00 31.69 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? 24.944  -27.872 17.704  1.00 34.93 8   A 1 
ATOM 54   C C   . THR A 1 8   ? 24.091  -28.566 16.651  1.00 35.65 8   A 1 
ATOM 55   O O   . THR A 1 8   ? 24.067  -28.152 15.497  1.00 33.31 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? 24.558  -26.391 17.868  1.00 32.74 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? 25.191  -25.585 16.902  1.00 29.80 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? 24.992  -25.869 19.239  1.00 30.14 8   A 1 
ATOM 59   N N   . ASP A 1 9   ? 23.416  -29.625 17.072  1.00 32.97 9   A 1 
ATOM 60   C CA  . ASP A 1 9   ? 22.487  -30.434 16.284  1.00 36.99 9   A 1 
ATOM 61   C C   . ASP A 1 9   ? 21.219  -29.597 15.990  1.00 37.56 9   A 1 
ATOM 62   O O   . ASP A 1 9   ? 20.221  -29.684 16.698  1.00 35.68 9   A 1 
ATOM 63   C CB  . ASP A 1 9   ? 22.223  -31.740 17.086  1.00 34.89 9   A 1 
ATOM 64   C CG  . ASP A 1 9   ? 21.577  -32.883 16.295  1.00 30.43 9   A 1 
ATOM 65   O OD1 . ASP A 1 9   ? 21.802  -32.934 15.065  1.00 28.61 9   A 1 
ATOM 66   O OD2 . ASP A 1 9   ? 20.902  -33.733 16.940  1.00 27.86 9   A 1 
ATOM 67   N N   . MET A 1 10  ? 21.300  -28.671 15.015  1.00 35.66 10  A 1 
ATOM 68   C CA  . MET A 1 10  ? 20.177  -27.813 14.609  1.00 37.57 10  A 1 
ATOM 69   C C   . MET A 1 10  ? 19.245  -28.595 13.680  1.00 38.12 10  A 1 
ATOM 70   O O   . MET A 1 10  ? 19.595  -28.879 12.534  1.00 36.51 10  A 1 
ATOM 71   C CB  . MET A 1 10  ? 20.667  -26.511 13.948  1.00 36.33 10  A 1 
ATOM 72   C CG  . MET A 1 10  ? 21.260  -25.528 14.965  1.00 33.18 10  A 1 
ATOM 73   S SD  . MET A 1 10  ? 21.551  -23.843 14.352  1.00 30.78 10  A 1 
ATOM 74   C CE  . MET A 1 10  ? 22.950  -24.127 13.228  1.00 29.14 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? 18.052  -28.944 14.184  1.00 37.28 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? 17.098  -29.839 13.496  1.00 40.54 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? 16.083  -29.133 12.591  1.00 40.94 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? 15.277  -29.814 11.965  1.00 38.56 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? 16.421  -30.763 14.516  1.00 38.20 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? 17.434  -31.747 15.117  1.00 34.24 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? 16.738  -32.752 16.028  1.00 31.76 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? 17.730  -33.650 16.633  1.00 29.87 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? 17.498  -34.684 17.414  1.00 28.39 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? 16.285  -35.051 17.742  1.00 27.31 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? 18.514  -35.357 17.876  1.00 27.86 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 16.115  -27.785 12.495  1.00 34.63 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 15.205  -27.047 11.609  1.00 39.23 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 15.825  -25.773 11.012  1.00 40.32 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 16.696  -25.135 11.603  1.00 37.90 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 13.900  -26.731 12.355  1.00 36.96 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 14.070  -25.633 13.227  1.00 32.60 12  A 1 
ATOM 92   N N   . VAL A 1 13  ? 15.350  -25.377 9.836   1.00 34.34 13  A 1 
ATOM 93   C CA  . VAL A 1 13  ? 15.719  -24.120 9.148   1.00 37.15 13  A 1 
ATOM 94   C C   . VAL A 1 13  ? 15.344  -22.888 9.990   1.00 37.98 13  A 1 
ATOM 95   O O   . VAL A 1 13  ? 16.042  -21.873 9.955   1.00 36.15 13  A 1 
ATOM 96   C CB  . VAL A 1 13  ? 15.048  -24.079 7.756   1.00 35.12 13  A 1 
ATOM 97   C CG1 . VAL A 1 13  ? 15.332  -22.782 6.987   1.00 31.38 13  A 1 
ATOM 98   C CG2 . VAL A 1 13  ? 15.527  -25.249 6.882   1.00 33.15 13  A 1 
ATOM 99   N N   . SER A 1 14  ? 14.296  -23.005 10.803  1.00 37.01 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? 13.818  -21.987 11.743  1.00 39.02 14  A 1 
ATOM 101  C C   . SER A 1 14  ? 14.858  -21.635 12.811  1.00 39.74 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 15.045  -20.458 13.109  1.00 37.38 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 12.536  -22.486 12.422  1.00 37.28 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 11.647  -23.038 11.463  1.00 33.99 14  A 1 
ATOM 105  N N   . ASP A 1 15  ? 15.587  -22.622 13.342  1.00 34.94 15  A 1 
ATOM 106  C CA  . ASP A 1 15  ? 16.619  -22.401 14.369  1.00 38.93 15  A 1 
ATOM 107  C C   . ASP A 1 15  ? 17.824  -21.637 13.804  1.00 39.33 15  A 1 
ATOM 108  O O   . ASP A 1 15  ? 18.410  -20.782 14.472  1.00 38.04 15  A 1 
ATOM 109  C CB  . ASP A 1 15  ? 17.068  -23.750 14.955  1.00 37.12 15  A 1 
ATOM 110  C CG  . ASP A 1 15  ? 15.932  -24.507 15.645  1.00 33.06 15  A 1 
ATOM 111  O OD1 . ASP A 1 15  ? 15.155  -23.853 16.374  1.00 31.92 15  A 1 
ATOM 112  O OD2 . ASP A 1 15  ? 15.834  -25.732 15.393  1.00 33.19 15  A 1 
ATOM 113  N N   . CYS A 1 16  ? 18.159  -21.890 12.543  1.00 35.00 16  A 1 
ATOM 114  C CA  . CYS A 1 16  ? 19.246  -21.203 11.845  1.00 38.56 16  A 1 
ATOM 115  C C   . CYS A 1 16  ? 18.891  -19.732 11.546  1.00 38.34 16  A 1 
ATOM 116  O O   . CYS A 1 16  ? 19.721  -18.842 11.726  1.00 37.15 16  A 1 
ATOM 117  C CB  . CYS A 1 16  ? 19.583  -22.002 10.577  1.00 37.98 16  A 1 
ATOM 118  S SG  . CYS A 1 16  ? 21.383  -22.089 10.364  1.00 33.69 16  A 1 
ATOM 119  N N   . MET A 1 17  ? 17.643  -19.459 11.143  1.00 35.40 17  A 1 
ATOM 120  C CA  . MET A 1 17  ? 17.157  -18.089 10.912  1.00 36.79 17  A 1 
ATOM 121  C C   . MET A 1 17  ? 17.094  -17.270 12.203  1.00 37.94 17  A 1 
ATOM 122  O O   . MET A 1 17  ? 17.522  -16.120 12.202  1.00 37.39 17  A 1 
ATOM 123  C CB  . MET A 1 17  ? 15.782  -18.097 10.230  1.00 35.80 17  A 1 
ATOM 124  C CG  . MET A 1 17  ? 15.894  -18.229 8.707   1.00 31.73 17  A 1 
ATOM 125  S SD  . MET A 1 17  ? 14.566  -17.372 7.827   1.00 29.14 17  A 1 
ATOM 126  C CE  . MET A 1 17  ? 15.217  -17.407 6.137   1.00 26.73 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? 16.620  -17.857 13.303  1.00 30.75 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? 16.539  -17.169 14.594  1.00 33.19 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? 17.933  -16.760 15.101  1.00 34.07 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? 18.120  -15.637 15.567  1.00 33.16 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? 15.807  -18.084 15.595  1.00 32.06 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? 15.161  -17.307 16.755  1.00 28.17 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? 13.845  -16.658 16.323  1.00 25.50 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? 14.867  -18.241 17.928  1.00 30.94 18  A 1 
ATOM 135  N N   . TYR A 1 19  ? 18.933  -17.628 14.933  1.00 33.36 19  A 1 
ATOM 136  C CA  . TYR A 1 19  ? 20.316  -17.339 15.320  1.00 34.97 19  A 1 
ATOM 137  C C   . TYR A 1 19  ? 20.948  -16.228 14.472  1.00 35.06 19  A 1 
ATOM 138  O O   . TYR A 1 19  ? 21.624  -15.350 15.010  1.00 34.03 19  A 1 
ATOM 139  C CB  . TYR A 1 19  ? 21.153  -18.630 15.264  1.00 34.23 19  A 1 
ATOM 140  C CG  . TYR A 1 19  ? 21.841  -18.943 16.580  1.00 31.97 19  A 1 
ATOM 141  C CD1 . TYR A 1 19  ? 23.133  -18.442 16.840  1.00 29.81 19  A 1 
ATOM 142  C CD2 . TYR A 1 19  ? 21.179  -19.723 17.549  1.00 30.86 19  A 1 
ATOM 143  C CE1 . TYR A 1 19  ? 23.764  -18.724 18.066  1.00 29.67 19  A 1 
ATOM 144  C CE2 . TYR A 1 19  ? 21.806  -20.004 18.777  1.00 30.19 19  A 1 
ATOM 145  C CZ  . TYR A 1 19  ? 23.100  -19.507 19.035  1.00 32.12 19  A 1 
ATOM 146  O OH  . TYR A 1 19  ? 23.712  -19.784 20.219  1.00 30.79 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? 20.709  -16.224 13.156  1.00 36.09 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? 21.201  -15.173 12.244  1.00 38.12 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? 20.513  -13.834 12.526  1.00 37.77 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? 21.182  -12.805 12.538  1.00 36.25 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? 21.044  -15.606 10.773  1.00 36.80 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? 21.375  -14.481 9.780   1.00 32.86 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? 21.991  -16.771 10.447  1.00 34.91 20  A 1 
ATOM 154  N N   . PHE A 1 21  ? 19.215  -13.838 12.825  1.00 30.67 21  A 1 
ATOM 155  C CA  . PHE A 1 21  ? 18.448  -12.633 13.157  1.00 32.13 21  A 1 
ATOM 156  C C   . PHE A 1 21  ? 18.921  -11.992 14.469  1.00 31.45 21  A 1 
ATOM 157  O O   . PHE A 1 21  ? 19.158  -10.785 14.523  1.00 30.55 21  A 1 
ATOM 158  C CB  . PHE A 1 21  ? 16.952  -12.985 13.215  1.00 30.74 21  A 1 
ATOM 159  C CG  . PHE A 1 21  ? 16.063  -11.975 12.515  1.00 28.06 21  A 1 
ATOM 160  C CD1 . PHE A 1 21  ? 15.504  -10.897 13.225  1.00 25.40 21  A 1 
ATOM 161  C CD2 . PHE A 1 21  ? 15.794  -12.121 11.140  1.00 26.79 21  A 1 
ATOM 162  C CE1 . PHE A 1 21  ? 14.679  -9.969  12.566  1.00 26.67 21  A 1 
ATOM 163  C CE2 . PHE A 1 21  ? 14.972  -11.192 10.481  1.00 26.63 21  A 1 
ATOM 164  C CZ  . PHE A 1 21  ? 14.412  -10.118 11.192  1.00 28.41 21  A 1 
ATOM 165  N N   . VAL A 1 22  ? 19.135  -12.804 15.508  1.00 33.58 22  A 1 
ATOM 166  C CA  . VAL A 1 22  ? 19.660  -12.337 16.806  1.00 34.65 22  A 1 
ATOM 167  C C   . VAL A 1 22  ? 21.089  -11.808 16.661  1.00 34.75 22  A 1 
ATOM 168  O O   . VAL A 1 22  ? 21.436  -10.809 17.282  1.00 33.44 22  A 1 
ATOM 169  C CB  . VAL A 1 22  ? 19.559  -13.457 17.862  1.00 32.69 22  A 1 
ATOM 170  C CG1 . VAL A 1 22  ? 20.244  -13.098 19.189  1.00 28.42 22  A 1 
ATOM 171  C CG2 . VAL A 1 22  ? 18.086  -13.754 18.197  1.00 31.15 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 21.917  -12.402 15.811  1.00 33.69 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 23.305  -11.961 15.618  1.00 34.30 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 23.421  -10.686 14.756  1.00 34.03 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 24.232  -9.810  15.059  1.00 32.52 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 24.123  -13.131 15.068  1.00 33.73 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 25.589  -13.043 15.336  1.00 32.08 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 26.184  -13.268 16.533  1.00 28.22 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 26.661  -12.679 14.421  1.00 31.84 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 27.543  -13.065 16.424  1.00 30.44 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 27.898  -12.696 15.142  1.00 31.75 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 26.721  -12.326 13.050  1.00 35.70 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 29.118  -12.374 14.538  1.00 34.08 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 27.942  -12.007 12.441  1.00 31.87 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 29.141  -12.027 13.182  1.00 32.57 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 22.559  -10.522 13.750  1.00 40.91 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 22.483  -9.314  12.920  1.00 42.06 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 22.054  -8.063  13.713  1.00 40.49 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 22.435  -6.953  13.355  1.00 38.94 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 21.530  -9.589  11.751  1.00 40.09 24  A 1 
ATOM 191  N N   . MET A 1 25  ? 21.337  -8.231  14.824  1.00 38.83 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? 20.985  -7.132  15.737  1.00 40.13 25  A 1 
ATOM 193  C C   . MET A 1 25  ? 22.185  -6.539  16.507  1.00 39.85 25  A 1 
ATOM 194  O O   . MET A 1 25  ? 22.047  -5.469  17.096  1.00 38.01 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? 19.908  -7.608  16.727  1.00 38.59 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? 18.502  -7.557  16.128  1.00 35.77 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? 17.204  -7.963  17.327  1.00 32.14 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? 15.960  -6.726  16.868  1.00 30.05 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? 23.355  -7.194  16.516  1.00 34.93 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? 24.525  -6.791  17.314  1.00 37.34 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? 25.784  -6.443  16.496  1.00 36.69 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? 26.835  -6.209  17.094  1.00 33.61 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? 24.802  -7.866  18.382  1.00 34.25 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? 23.768  -7.907  19.494  1.00 31.35 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? 23.791  -6.937  20.514  1.00 27.78 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? 22.773  -8.902  19.505  1.00 29.83 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? 22.824  -6.963  21.533  1.00 27.62 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? 21.804  -8.924  20.522  1.00 27.03 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? 21.828  -7.957  21.536  1.00 30.22 26  A 1 
ATOM 210  N N   . THR A 1 27  ? 25.724  -6.375  15.160  1.00 37.54 27  A 1 
ATOM 211  C CA  . THR A 1 27  ? 26.902  -6.126  14.297  1.00 41.81 27  A 1 
ATOM 212  C C   . THR A 1 27  ? 26.814  -4.829  13.481  1.00 40.88 27  A 1 
ATOM 213  O O   . THR A 1 27  ? 25.726  -4.354  13.165  1.00 38.37 27  A 1 
ATOM 214  C CB  . THR A 1 27  ? 27.219  -7.332  13.402  1.00 38.95 27  A 1 
ATOM 215  O OG1 . THR A 1 27  ? 26.059  -7.868  12.809  1.00 35.45 27  A 1 
ATOM 216  C CG2 . THR A 1 27  ? 27.871  -8.458  14.199  1.00 36.49 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? 27.971  -4.220  13.172  1.00 37.31 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? 28.075  -2.956  12.416  1.00 43.16 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? 27.825  -3.164  10.907  1.00 43.01 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? 28.013  -4.258  10.387  1.00 40.39 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? 29.442  -2.292  12.670  1.00 40.47 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? 29.577  -1.712  14.091  1.00 36.80 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? 30.931  -1.003  14.256  1.00 33.95 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? 31.048  -0.360  15.642  1.00 30.70 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? 32.348  0.331   15.805  1.00 27.25 28  A 1 
ATOM 226  N N   . GLU A 1 29  ? 27.452  -2.080  10.213  1.00 33.85 29  A 1 
ATOM 227  C CA  . GLU A 1 29  ? 27.019  -2.046  8.798   1.00 37.72 29  A 1 
ATOM 228  C C   . GLU A 1 29  ? 27.964  -2.754  7.802   1.00 37.84 29  A 1 
ATOM 229  O O   . GLU A 1 29  ? 27.497  -3.379  6.851   1.00 37.16 29  A 1 
ATOM 230  C CB  . GLU A 1 29  ? 26.827  -0.571  8.377   1.00 36.97 29  A 1 
ATOM 231  C CG  . GLU A 1 29  ? 25.352  -0.209  8.147   1.00 33.08 29  A 1 
ATOM 232  C CD  . GLU A 1 29  ? 25.114  1.274   7.825   1.00 30.02 29  A 1 
ATOM 233  O OE1 . GLU A 1 29  ? 24.037  1.562   7.247   1.00 27.56 29  A 1 
ATOM 234  O OE2 . GLU A 1 29  ? 25.978  2.101   8.188   1.00 33.37 29  A 1 
ATOM 235  N N   . GLU A 1 30  ? 29.272  -2.721  8.042   1.00 37.04 30  A 1 
ATOM 236  C CA  . GLU A 1 30  ? 30.269  -3.346  7.152   1.00 41.78 30  A 1 
ATOM 237  C C   . GLU A 1 30  ? 30.222  -4.890  7.153   1.00 42.19 30  A 1 
ATOM 238  O O   . GLU A 1 30  ? 30.546  -5.523  6.145   1.00 40.63 30  A 1 
ATOM 239  C CB  . GLU A 1 30  ? 31.672  -2.842  7.529   1.00 41.21 30  A 1 
ATOM 240  C CG  . GLU A 1 30  ? 31.857  -1.347  7.198   1.00 37.58 30  A 1 
ATOM 241  C CD  . GLU A 1 30  ? 33.265  -0.819  7.517   1.00 34.01 30  A 1 
ATOM 242  O OE1 . GLU A 1 30  ? 33.616  0.245   6.962   1.00 31.59 30  A 1 
ATOM 243  O OE2 . GLU A 1 30  ? 33.975  -1.458  8.331   1.00 36.91 30  A 1 
ATOM 244  N N   . ASP A 1 31  ? 29.730  -5.508  8.233   1.00 37.53 31  A 1 
ATOM 245  C CA  . ASP A 1 31  ? 29.597  -6.970  8.339   1.00 43.24 31  A 1 
ATOM 246  C C   . ASP A 1 31  ? 28.315  -7.505  7.673   1.00 43.01 31  A 1 
ATOM 247  O O   . ASP A 1 31  ? 28.269  -8.664  7.242   1.00 42.12 31  A 1 
ATOM 248  C CB  . ASP A 1 31  ? 29.708  -7.387  9.816   1.00 42.71 31  A 1 
ATOM 249  C CG  . ASP A 1 31  ? 31.137  -7.298  10.367  1.00 38.87 31  A 1 
ATOM 250  O OD1 . ASP A 1 31  ? 32.063  -7.751  9.649   1.00 37.01 31  A 1 
ATOM 251  O OD2 . ASP A 1 31  ? 31.288  -6.843  11.521  1.00 39.20 31  A 1 
ATOM 252  N N   . MET A 1 32  ? 27.288  -6.666  7.486   1.00 35.71 32  A 1 
ATOM 253  C CA  . MET A 1 32  ? 26.027  -7.060  6.834   1.00 36.99 32  A 1 
ATOM 254  C C   . MET A 1 32  ? 26.193  -7.445  5.356   1.00 36.76 32  A 1 
ATOM 255  O O   . MET A 1 32  ? 25.465  -8.308  4.857   1.00 37.33 32  A 1 
ATOM 256  C CB  . MET A 1 32  ? 24.977  -5.949  6.949   1.00 37.20 32  A 1 
ATOM 257  C CG  . MET A 1 32  ? 24.320  -5.880  8.336   1.00 34.42 32  A 1 
ATOM 258  S SD  . MET A 1 32  ? 22.554  -5.448  8.255   1.00 31.97 32  A 1 
ATOM 259  C CE  . MET A 1 32  ? 22.633  -3.769  7.571   1.00 30.85 32  A 1 
ATOM 260  N N   . CYS A 1 33  ? 27.163  -6.845  4.648   1.00 32.78 33  A 1 
ATOM 261  C CA  . CYS A 1 33  ? 27.402  -7.153  3.231   1.00 34.63 33  A 1 
ATOM 262  C C   . CYS A 1 33  ? 27.980  -8.574  3.044   1.00 34.43 33  A 1 
ATOM 263  O O   . CYS A 1 33  ? 27.603  -9.293  2.115   1.00 33.81 33  A 1 
ATOM 264  C CB  . CYS A 1 33  ? 28.298  -6.051  2.639   1.00 33.31 33  A 1 
ATOM 265  S SG  . CYS A 1 33  ? 27.746  -5.709  0.951   1.00 28.25 33  A 1 
ATOM 266  N N   . ARG A 1 34  ? 28.820  -9.015  3.986   1.00 30.80 34  A 1 
ATOM 267  C CA  . ARG A 1 34  ? 29.356  -10.392 4.016   1.00 34.83 34  A 1 
ATOM 268  C C   . ARG A 1 34  ? 28.292  -11.425 4.410   1.00 34.67 34  A 1 
ATOM 269  O O   . ARG A 1 34  ? 28.282  -12.526 3.857   1.00 34.58 34  A 1 
ATOM 270  C CB  . ARG A 1 34  ? 30.568  -10.460 4.951   1.00 34.88 34  A 1 
ATOM 271  C CG  . ARG A 1 34  ? 31.802  -9.782  4.337   1.00 31.41 34  A 1 
ATOM 272  C CD  . ARG A 1 34  ? 33.002  -9.907  5.280   1.00 30.24 34  A 1 
ATOM 273  N NE  . ARG A 1 34  ? 34.238  -9.396  4.658   1.00 27.85 34  A 1 
ATOM 274  C CZ  . ARG A 1 34  ? 35.431  -9.346  5.228   1.00 26.06 34  A 1 
ATOM 275  N NH1 . ARG A 1 34  ? 35.627  -9.749  6.454   1.00 24.11 34  A 1 
ATOM 276  N NH2 . ARG A 1 34  ? 36.456  -8.883  4.568   1.00 24.19 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? 27.366  -11.053 5.303   1.00 30.76 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? 26.257  -11.914 5.743   1.00 31.80 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? 25.261  -12.155 4.599   1.00 31.73 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? 24.866  -13.302 4.379   1.00 31.03 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? 25.590  -11.320 7.005   1.00 30.60 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? 26.579  -11.362 8.195   1.00 28.33 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? 24.301  -12.076 7.371   1.00 29.84 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? 26.150  -10.507 9.392   1.00 29.66 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? 24.915  -11.127 3.805   1.00 31.95 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? 24.042  -11.277 2.623   1.00 32.62 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? 24.605  -12.279 1.610   1.00 31.71 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? 23.873  -13.142 1.136   1.00 30.81 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? 23.786  -9.907  1.966   1.00 31.41 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? 22.728  -9.087  2.724   1.00 28.59 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? 22.466  -7.744  2.028   1.00 26.77 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? 21.372  -6.964  2.766   1.00 24.59 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? 21.057  -5.674  2.096   1.00 23.55 36  A 1 
ATOM 294  N N   . HIS A 1 37  ? 25.914  -12.220 1.342   1.00 29.80 37  A 1 
ATOM 295  C CA  . HIS A 1 37  ? 26.571  -13.161 0.427   1.00 31.35 37  A 1 
ATOM 296  C C   . HIS A 1 37  ? 26.621  -14.602 0.973   1.00 31.34 37  A 1 
ATOM 297  O O   . HIS A 1 37  ? 26.438  -15.561 0.223   1.00 30.20 37  A 1 
ATOM 298  C CB  . HIS A 1 37  ? 27.973  -12.633 0.077   1.00 29.89 37  A 1 
ATOM 299  C CG  . HIS A 1 37  ? 28.154  -12.443 -1.405  1.00 26.40 37  A 1 
ATOM 300  N ND1 . HIS A 1 37  ? 28.261  -13.440 -2.340  1.00 23.57 37  A 1 
ATOM 301  C CD2 . HIS A 1 37  ? 28.211  -11.248 -2.074  1.00 23.70 37  A 1 
ATOM 302  C CE1 . HIS A 1 37  ? 28.370  -12.861 -3.550  1.00 23.62 37  A 1 
ATOM 303  N NE2 . HIS A 1 37  ? 28.343  -11.527 -3.438  1.00 23.45 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? 26.821  -14.761 2.286   1.00 32.21 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? 26.854  -16.069 2.945   1.00 33.99 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? 25.458  -16.714 3.057   1.00 34.12 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? 25.318  -17.912 2.808   1.00 33.56 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? 27.526  -15.905 4.312   1.00 32.80 38  A 1 
ATOM 309  N N   . CYS A 1 39  ? 24.417  -15.925 3.345   1.00 27.41 39  A 1 
ATOM 310  C CA  . CYS A 1 39  ? 23.032  -16.404 3.380   1.00 28.75 39  A 1 
ATOM 311  C C   . CYS A 1 39  ? 22.541  -16.836 1.993   1.00 29.02 39  A 1 
ATOM 312  O O   . CYS A 1 39  ? 21.918  -17.887 1.879   1.00 27.38 39  A 1 
ATOM 313  C CB  . CYS A 1 39  ? 22.121  -15.325 3.988   1.00 27.09 39  A 1 
ATOM 314  S SG  . CYS A 1 39  ? 22.339  -15.293 5.789   1.00 23.31 39  A 1 
ATOM 315  N N   . TRP A 1 40  ? 22.888  -16.086 0.931   1.00 29.19 40  A 1 
ATOM 316  C CA  . TRP A 1 40  ? 22.529  -16.433 -0.450  1.00 28.55 40  A 1 
ATOM 317  C C   . TRP A 1 40  ? 23.178  -17.746 -0.909  1.00 28.69 40  A 1 
ATOM 318  O O   . TRP A 1 40  ? 22.517  -18.612 -1.483  1.00 27.46 40  A 1 
ATOM 319  C CB  . TRP A 1 40  ? 22.909  -15.266 -1.364  1.00 26.70 40  A 1 
ATOM 320  C CG  . TRP A 1 40  ? 22.349  -15.353 -2.750  1.00 24.71 40  A 1 
ATOM 321  C CD1 . TRP A 1 40  ? 22.983  -15.851 -3.839  1.00 21.47 40  A 1 
ATOM 322  C CD2 . TRP A 1 40  ? 21.028  -14.946 -3.210  1.00 22.45 40  A 1 
ATOM 323  N NE1 . TRP A 1 40  ? 22.149  -15.778 -4.934  1.00 21.62 40  A 1 
ATOM 324  C CE2 . TRP A 1 40  ? 20.928  -15.229 -4.608  1.00 21.65 40  A 1 
ATOM 325  C CE3 . TRP A 1 40  ? 19.899  -14.361 -2.592  1.00 25.03 40  A 1 
ATOM 326  C CZ2 . TRP A 1 40  ? 19.771  -14.944 -5.350  1.00 23.73 40  A 1 
ATOM 327  C CZ3 . TRP A 1 40  ? 18.735  -14.071 -3.330  1.00 23.77 40  A 1 
ATOM 328  C CH2 . TRP A 1 40  ? 18.665  -14.361 -4.703  1.00 24.13 40  A 1 
ATOM 329  N N   . SER A 1 41  ? 24.461  -17.953 -0.587  1.00 29.21 41  A 1 
ATOM 330  C CA  . SER A 1 41  ? 25.168  -19.202 -0.922  1.00 31.40 41  A 1 
ATOM 331  C C   . SER A 1 41  ? 24.696  -20.416 -0.108  1.00 32.17 41  A 1 
ATOM 332  O O   . SER A 1 41  ? 24.740  -21.540 -0.606  1.00 30.88 41  A 1 
ATOM 333  C CB  . SER A 1 41  ? 26.680  -19.005 -0.771  1.00 29.73 41  A 1 
ATOM 334  O OG  . SER A 1 41  ? 27.044  -18.750 0.573   1.00 26.54 41  A 1 
ATOM 335  N N   . SER A 1 42  ? 24.214  -20.200 1.121   1.00 29.38 42  A 1 
ATOM 336  C CA  . SER A 1 42  ? 23.653  -21.258 1.970   1.00 31.54 42  A 1 
ATOM 337  C C   . SER A 1 42  ? 22.229  -21.644 1.545   1.00 32.42 42  A 1 
ATOM 338  O O   . SER A 1 42  ? 21.905  -22.826 1.517   1.00 31.15 42  A 1 
ATOM 339  C CB  . SER A 1 42  ? 23.703  -20.817 3.437   1.00 30.14 42  A 1 
ATOM 340  O OG  . SER A 1 42  ? 23.682  -21.949 4.275   1.00 26.97 42  A 1 
ATOM 341  N N   . TRP A 1 43  ? 21.402  -20.667 1.130   1.00 30.73 43  A 1 
ATOM 342  C CA  . TRP A 1 43  ? 20.043  -20.901 0.618   1.00 30.39 43  A 1 
ATOM 343  C C   . TRP A 1 43  ? 20.040  -21.764 -0.650  1.00 30.08 43  A 1 
ATOM 344  O O   . TRP A 1 43  ? 19.290  -22.740 -0.725  1.00 28.44 43  A 1 
ATOM 345  C CB  . TRP A 1 43  ? 19.341  -19.548 0.397   1.00 28.64 43  A 1 
ATOM 346  C CG  . TRP A 1 43  ? 18.074  -19.355 1.173   1.00 26.96 43  A 1 
ATOM 347  C CD1 . TRP A 1 43  ? 17.964  -19.251 2.518   1.00 24.09 43  A 1 
ATOM 348  C CD2 . TRP A 1 43  ? 16.713  -19.245 0.662   1.00 24.71 43  A 1 
ATOM 349  N NE1 . TRP A 1 43  ? 16.642  -19.088 2.878   1.00 24.63 43  A 1 
ATOM 350  C CE2 . TRP A 1 43  ? 15.818  -19.075 1.771   1.00 24.69 43  A 1 
ATOM 351  C CE3 . TRP A 1 43  ? 16.135  -19.269 -0.630  1.00 28.17 43  A 1 
ATOM 352  C CZ2 . TRP A 1 43  ? 14.434  -18.941 1.615   1.00 26.58 43  A 1 
ATOM 353  C CZ3 . TRP A 1 43  ? 14.746  -19.133 -0.795  1.00 26.10 43  A 1 
ATOM 354  C CH2 . TRP A 1 43  ? 13.896  -18.972 0.321   1.00 26.28 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? 20.960  -21.497 -1.585  1.00 29.35 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? 21.129  -22.335 -2.783  1.00 31.39 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? 21.579  -23.775 -2.464  1.00 31.66 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? 21.271  -24.683 -3.228  1.00 29.88 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? 22.109  -21.647 -3.758  1.00 29.66 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? 21.427  -20.685 -4.720  1.00 25.29 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? 20.219  -20.567 -4.799  1.00 22.69 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? 22.190  -19.971 -5.519  1.00 22.67 44  A 1 
ATOM 363  N N   . LYS A 1 45  ? 22.271  -24.011 -1.340  1.00 28.20 45  A 1 
ATOM 364  C CA  . LYS A 1 45  ? 22.670  -25.370 -0.926  1.00 30.06 45  A 1 
ATOM 365  C C   . LYS A 1 45  ? 21.532  -26.180 -0.294  1.00 30.29 45  A 1 
ATOM 366  O O   . LYS A 1 45  ? 21.496  -27.390 -0.484  1.00 28.62 45  A 1 
ATOM 367  C CB  . LYS A 1 45  ? 23.890  -25.311 0.004   1.00 28.12 45  A 1 
ATOM 368  C CG  . LYS A 1 45  ? 25.177  -25.613 -0.768  1.00 24.36 45  A 1 
ATOM 369  C CD  . LYS A 1 45  ? 26.396  -25.583 0.159   1.00 22.37 45  A 1 
ATOM 370  C CE  . LYS A 1 45  ? 27.633  -26.016 -0.637  1.00 19.38 45  A 1 
ATOM 371  N NZ  . LYS A 1 45  ? 28.854  -25.995 0.194   1.00 18.09 45  A 1 
ATOM 372  N N   . TYR A 1 46  ? 20.610  -25.541 0.433   1.00 26.68 46  A 1 
ATOM 373  C CA  . TYR A 1 46  ? 19.523  -26.249 1.126   1.00 25.98 46  A 1 
ATOM 374  C C   . TYR A 1 46  ? 18.346  -26.615 0.215   1.00 25.97 46  A 1 
ATOM 375  O O   . TYR A 1 46  ? 17.721  -27.647 0.436   1.00 24.67 46  A 1 
ATOM 376  C CB  . TYR A 1 46  ? 19.084  -25.455 2.364   1.00 24.61 46  A 1 
ATOM 377  C CG  . TYR A 1 46  ? 19.878  -25.829 3.604   1.00 22.20 46  A 1 
ATOM 378  C CD1 . TYR A 1 46  ? 19.514  -26.974 4.341   1.00 20.28 46  A 1 
ATOM 379  C CD2 . TYR A 1 46  ? 20.978  -25.054 4.018   1.00 19.79 46  A 1 
ATOM 380  C CE1 . TYR A 1 46  ? 20.247  -27.342 5.485   1.00 19.39 46  A 1 
ATOM 381  C CE2 . TYR A 1 46  ? 21.719  -25.423 5.158   1.00 20.09 46  A 1 
ATOM 382  C CZ  . TYR A 1 46  ? 21.351  -26.565 5.893   1.00 20.60 46  A 1 
ATOM 383  O OH  . TYR A 1 46  ? 22.060  -26.920 7.000   1.00 20.61 46  A 1 
ATOM 384  N N   . TYR A 1 47  ? 18.097  -25.856 -0.855  1.00 25.10 47  A 1 
ATOM 385  C CA  . TYR A 1 47  ? 17.077  -26.231 -1.853  1.00 25.23 47  A 1 
ATOM 386  C C   . TYR A 1 47  ? 17.470  -27.446 -2.712  1.00 25.34 47  A 1 
ATOM 387  O O   . TYR A 1 47  ? 16.604  -28.101 -3.280  1.00 23.91 47  A 1 
ATOM 388  C CB  . TYR A 1 47  ? 16.714  -25.008 -2.714  1.00 23.84 47  A 1 
ATOM 389  C CG  . TYR A 1 47  ? 15.326  -24.471 -2.395  1.00 21.30 47  A 1 
ATOM 390  C CD1 . TYR A 1 47  ? 14.203  -24.983 -3.079  1.00 19.00 47  A 1 
ATOM 391  C CD2 . TYR A 1 47  ? 15.149  -23.487 -1.404  1.00 18.33 47  A 1 
ATOM 392  C CE1 . TYR A 1 47  ? 12.912  -24.506 -2.780  1.00 17.68 47  A 1 
ATOM 393  C CE2 . TYR A 1 47  ? 13.857  -23.010 -1.099  1.00 18.07 47  A 1 
ATOM 394  C CZ  . TYR A 1 47  ? 12.739  -23.516 -1.790  1.00 17.94 47  A 1 
ATOM 395  O OH  . TYR A 1 47  ? 11.491  -23.051 -1.504  1.00 17.95 47  A 1 
ATOM 396  N N   . VAL A 1 48  ? 18.767  -27.779 -2.776  1.00 22.71 48  A 1 
ATOM 397  C CA  . VAL A 1 48  ? 19.292  -28.928 -3.551  1.00 23.17 48  A 1 
ATOM 398  C C   . VAL A 1 48  ? 19.248  -30.250 -2.756  1.00 23.35 48  A 1 
ATOM 399  O O   . VAL A 1 48  ? 19.348  -31.320 -3.345  1.00 22.25 48  A 1 
ATOM 400  C CB  . VAL A 1 48  ? 20.698  -28.580 -4.093  1.00 21.77 48  A 1 
ATOM 401  C CG1 . VAL A 1 48  ? 21.411  -29.729 -4.816  1.00 19.01 48  A 1 
ATOM 402  C CG2 . VAL A 1 48  ? 20.611  -27.421 -5.106  1.00 19.30 48  A 1 
ATOM 403  N N   . LEU A 1 49  ? 19.050  -30.216 -1.432  1.00 22.25 49  A 1 
ATOM 404  C CA  . LEU A 1 49  ? 19.134  -31.415 -0.572  1.00 23.43 49  A 1 
ATOM 405  C C   . LEU A 1 49  ? 17.779  -31.977 -0.096  1.00 23.05 49  A 1 
ATOM 406  O O   . LEU A 1 49  ? 17.749  -32.920 0.692   1.00 22.43 49  A 1 
ATOM 407  C CB  . LEU A 1 49  ? 20.113  -31.129 0.585   1.00 22.15 49  A 1 
ATOM 408  C CG  . LEU A 1 49  ? 21.588  -31.128 0.152   1.00 19.98 49  A 1 
ATOM 409  C CD1 . LEU A 1 49  ? 22.454  -30.540 1.268   1.00 18.27 49  A 1 
ATOM 410  C CD2 . LEU A 1 49  ? 22.102  -32.542 -0.144  1.00 19.56 49  A 1 
ATOM 411  N N   . GLY A 1 50  ? 16.661  -31.438 -0.586  1.00 22.54 50  A 1 
ATOM 412  C CA  . GLY A 1 50  ? 15.306  -31.901 -0.266  1.00 23.32 50  A 1 
ATOM 413  C C   . GLY A 1 50  ? 14.796  -33.023 -1.177  1.00 23.66 50  A 1 
ATOM 414  O O   . GLY A 1 50  ? 13.702  -32.906 -1.719  1.00 22.59 50  A 1 
ATOM 415  N N   . GLY A 1 51  ? 15.576  -34.079 -1.348  1.00 21.75 51  A 1 
ATOM 416  C CA  . GLY A 1 51  ? 15.114  -35.285 -2.043  1.00 22.89 51  A 1 
ATOM 417  C C   . GLY A 1 51  ? 16.269  -36.179 -2.479  1.00 23.24 51  A 1 
ATOM 418  O O   . GLY A 1 51  ? 16.910  -35.863 -3.468  1.00 21.89 51  A 1 
ATOM 419  N N   . ILE A 1 52  ? 16.517  -37.250 -1.729  1.00 18.85 52  A 1 
ATOM 420  C CA  . ILE A 1 52  ? 16.922  -38.611 -2.163  1.00 20.11 52  A 1 
ATOM 421  C C   . ILE A 1 52  ? 17.402  -39.383 -0.918  1.00 20.30 52  A 1 
ATOM 422  O O   . ILE A 1 52  ? 18.362  -39.013 -0.244  1.00 19.59 52  A 1 
ATOM 423  C CB  . ILE A 1 52  ? 17.965  -38.639 -3.320  1.00 18.95 52  A 1 
ATOM 424  C CG1 . ILE A 1 52  ? 17.248  -38.469 -4.704  1.00 16.77 52  A 1 
ATOM 425  C CG2 . ILE A 1 52  ? 18.750  -39.958 -3.417  1.00 16.77 52  A 1 
ATOM 426  C CD1 . ILE A 1 52  ? 18.143  -37.821 -5.758  1.00 15.28 52  A 1 
ATOM 427  N N   . GLU A 1 53  ? 16.699  -40.472 -0.610  1.00 16.98 53  A 1 
ATOM 428  C CA  . GLU A 1 53  ? 17.148  -41.528 0.300   1.00 18.89 53  A 1 
ATOM 429  C C   . GLU A 1 53  ? 18.328  -42.310 -0.305  1.00 18.92 53  A 1 
ATOM 430  O O   . GLU A 1 53  ? 18.345  -42.603 -1.497  1.00 18.07 53  A 1 
ATOM 431  C CB  . GLU A 1 53  ? 15.990  -42.506 0.582   1.00 17.85 53  A 1 
ATOM 432  C CG  . GLU A 1 53  ? 14.928  -41.949 1.548   1.00 15.41 53  A 1 
ATOM 433  C CD  . GLU A 1 53  ? 13.791  -42.957 1.815   1.00 13.88 53  A 1 
ATOM 434  O OE1 . GLU A 1 53  ? 13.334  -43.013 2.982   1.00 12.41 53  A 1 
ATOM 435  O OE2 . GLU A 1 53  ? 13.386  -43.654 0.861   1.00 13.99 53  A 1 
ATOM 436  N N   . HIS A 1 54  ? 19.291  -42.664 0.558   1.00 17.99 54  A 1 
ATOM 437  C CA  . HIS A 1 54  ? 20.299  -43.722 0.430   1.00 19.85 54  A 1 
ATOM 438  C C   . HIS A 1 54  ? 20.893  -44.064 -0.956  1.00 19.90 54  A 1 
ATOM 439  O O   . HIS A 1 54  ? 20.332  -44.875 -1.697  1.00 18.80 54  A 1 
ATOM 440  C CB  . HIS A 1 54  ? 19.728  -44.997 1.075   1.00 18.65 54  A 1 
ATOM 441  C CG  . HIS A 1 54  ? 19.691  -44.958 2.579   1.00 16.35 54  A 1 
ATOM 442  N ND1 . HIS A 1 54  ? 20.785  -44.996 3.406   1.00 14.67 54  A 1 
ATOM 443  C CD2 . HIS A 1 54  ? 18.581  -44.897 3.378   1.00 14.19 54  A 1 
ATOM 444  C CE1 . HIS A 1 54  ? 20.347  -44.961 4.672   1.00 13.65 54  A 1 
ATOM 445  N NE2 . HIS A 1 54  ? 19.011  -44.902 4.708   1.00 13.64 54  A 1 
ATOM 446  N N   . MET A 1 55  ? 22.166  -43.681 -1.199  1.00 21.43 55  A 1 
ATOM 447  C CA  . MET A 1 55  ? 23.120  -44.594 -1.859  1.00 23.51 55  A 1 
ATOM 448  C C   . MET A 1 55  ? 24.594  -44.299 -1.516  1.00 24.07 55  A 1 
ATOM 449  O O   . MET A 1 55  ? 24.969  -43.183 -1.163  1.00 24.63 55  A 1 
ATOM 450  C CB  . MET A 1 55  ? 22.879  -44.705 -3.377  1.00 23.33 55  A 1 
ATOM 451  C CG  . MET A 1 55  ? 22.615  -46.175 -3.749  1.00 20.77 55  A 1 
ATOM 452  S SD  . MET A 1 55  ? 22.029  -46.477 -5.436  1.00 19.11 55  A 1 
ATOM 453  C CE  . MET A 1 55  ? 23.556  -46.195 -6.368  1.00 17.19 55  A 1 
ATOM 454  N N   . GLN A 1 56  ? 25.399  -45.369 -1.543  1.00 19.53 56  A 1 
ATOM 455  C CA  . GLN A 1 56  ? 26.759  -45.505 -1.010  1.00 22.81 56  A 1 
ATOM 456  C C   . GLN A 1 56  ? 27.832  -44.667 -1.724  1.00 22.46 56  A 1 
ATOM 457  O O   . GLN A 1 56  ? 27.759  -44.389 -2.915  1.00 21.93 56  A 1 
ATOM 458  C CB  . GLN A 1 56  ? 27.147  -46.991 -1.111  1.00 22.29 56  A 1 
ATOM 459  C CG  . GLN A 1 56  ? 26.455  -47.883 -0.071  1.00 19.90 56  A 1 
ATOM 460  C CD  . GLN A 1 56  ? 26.678  -49.366 -0.353  1.00 17.87 56  A 1 
ATOM 461  O OE1 . GLN A 1 56  ? 26.633  -49.825 -1.475  1.00 17.90 56  A 1 
ATOM 462  N NE2 . GLN A 1 56  ? 26.900  -50.180 0.653   1.00 18.46 56  A 1 
ATOM 463  N N   . VAL A 1 57  ? 28.897  -44.382 -0.954  1.00 21.46 57  A 1 
ATOM 464  C CA  . VAL A 1 57  ? 30.166  -43.771 -1.370  1.00 23.04 57  A 1 
ATOM 465  C C   . VAL A 1 57  ? 30.903  -44.661 -2.377  1.00 23.13 57  A 1 
ATOM 466  O O   . VAL A 1 57  ? 31.268  -45.785 -2.035  1.00 22.04 57  A 1 
ATOM 467  C CB  . VAL A 1 57  ? 31.052  -43.581 -0.114  1.00 21.15 57  A 1 
ATOM 468  C CG1 . VAL A 1 57  ? 32.421  -42.980 -0.432  1.00 18.41 57  A 1 
ATOM 469  C CG2 . VAL A 1 57  ? 30.369  -42.674 0.930   1.00 18.46 57  A 1 
ATOM 470  N N   . ALA A 1 58  ? 31.208  -44.116 -3.561  1.00 22.47 58  A 1 
ATOM 471  C CA  . ALA A 1 58  ? 32.315  -44.587 -4.399  1.00 24.61 58  A 1 
ATOM 472  C C   . ALA A 1 58  ? 32.761  -43.525 -5.422  1.00 25.05 58  A 1 
ATOM 473  O O   . ALA A 1 58  ? 31.942  -43.041 -6.195  1.00 24.14 58  A 1 
ATOM 474  C CB  . ALA A 1 58  ? 31.912  -45.874 -5.134  1.00 22.40 58  A 1 
ATOM 475  N N   . GLY A 1 59  ? 34.079  -43.256 -5.472  1.00 21.45 59  A 1 
ATOM 476  C CA  . GLY A 1 59  ? 34.779  -42.844 -6.694  1.00 23.25 59  A 1 
ATOM 477  C C   . GLY A 1 59  ? 34.895  -41.343 -6.973  1.00 23.92 59  A 1 
ATOM 478  O O   . GLY A 1 59  ? 33.944  -40.674 -7.350  1.00 22.37 59  A 1 
ATOM 479  N N   . THR A 1 60  ? 36.128  -40.840 -6.846  1.00 20.38 60  A 1 
ATOM 480  C CA  . THR A 1 60  ? 36.640  -39.576 -7.388  1.00 22.20 60  A 1 
ATOM 481  C C   . THR A 1 60  ? 36.566  -39.517 -8.924  1.00 22.95 60  A 1 
ATOM 482  O O   . THR A 1 60  ? 36.651  -40.541 -9.586  1.00 21.48 60  A 1 
ATOM 483  C CB  . THR A 1 60  ? 38.107  -39.430 -6.957  1.00 19.87 60  A 1 
ATOM 484  O OG1 . THR A 1 60  ? 38.784  -40.661 -7.130  1.00 17.82 60  A 1 
ATOM 485  C CG2 . THR A 1 60  ? 38.225  -39.066 -5.479  1.00 17.14 60  A 1 
ATOM 486  N N   . ASP A 1 61  ? 36.512  -38.260 -9.436  1.00 21.61 61  A 1 
ATOM 487  C CA  . ASP A 1 61  ? 36.704  -37.842 -10.836 1.00 24.16 61  A 1 
ATOM 488  C C   . ASP A 1 61  ? 35.466  -37.793 -11.746 1.00 24.39 61  A 1 
ATOM 489  O O   . ASP A 1 61  ? 35.232  -38.648 -12.590 1.00 22.59 61  A 1 
ATOM 490  C CB  . ASP A 1 61  ? 37.931  -38.505 -11.498 1.00 21.61 61  A 1 
ATOM 491  C CG  . ASP A 1 61  ? 39.239  -38.245 -10.745 1.00 18.54 61  A 1 
ATOM 492  O OD1 . ASP A 1 61  ? 39.287  -37.257 -9.975  1.00 16.15 61  A 1 
ATOM 493  O OD2 . ASP A 1 61  ? 40.192  -39.027 -10.947 1.00 15.67 61  A 1 
ATOM 494  N N   . SER A 1 62  ? 34.704  -36.681 -11.654 1.00 18.19 62  A 1 
ATOM 495  C CA  . SER A 1 62  ? 34.432  -35.770 -12.786 1.00 20.78 62  A 1 
ATOM 496  C C   . SER A 1 62  ? 33.520  -34.630 -12.319 1.00 21.04 62  A 1 
ATOM 497  O O   . SER A 1 62  ? 32.392  -34.851 -11.888 1.00 19.91 62  A 1 
ATOM 498  C CB  . SER A 1 62  ? 33.816  -36.456 -14.023 1.00 19.10 62  A 1 
ATOM 499  O OG  . SER A 1 62  ? 32.821  -37.391 -13.683 1.00 16.64 62  A 1 
ATOM 500  N N   . PHE A 1 63  ? 34.016  -33.381 -12.379 1.00 18.79 63  A 1 
ATOM 501  C CA  . PHE A 1 63  ? 33.162  -32.199 -12.314 1.00 21.43 63  A 1 
ATOM 502  C C   . PHE A 1 63  ? 32.345  -32.141 -13.611 1.00 22.22 63  A 1 
ATOM 503  O O   . PHE A 1 63  ? 32.801  -31.604 -14.613 1.00 20.97 63  A 1 
ATOM 504  C CB  . PHE A 1 63  ? 34.018  -30.935 -12.124 1.00 19.45 63  A 1 
ATOM 505  C CG  . PHE A 1 63  ? 34.345  -30.581 -10.685 1.00 17.45 63  A 1 
ATOM 506  C CD1 . PHE A 1 63  ? 33.503  -29.698 -9.976  1.00 15.69 63  A 1 
ATOM 507  C CD2 . PHE A 1 63  ? 35.488  -31.106 -10.055 1.00 15.25 63  A 1 
ATOM 508  C CE1 . PHE A 1 63  ? 33.805  -29.338 -8.654  1.00 15.36 63  A 1 
ATOM 509  C CE2 . PHE A 1 63  ? 35.787  -30.749 -8.730  1.00 16.05 63  A 1 
ATOM 510  C CZ  . PHE A 1 63  ? 34.949  -29.863 -8.029  1.00 16.90 63  A 1 
ATOM 511  N N   . GLN A 1 64  ? 31.155  -32.738 -13.594 1.00 20.11 64  A 1 
ATOM 512  C CA  . GLN A 1 64  ? 30.084  -32.394 -14.523 1.00 22.18 64  A 1 
ATOM 513  C C   . GLN A 1 64  ? 29.112  -31.472 -13.792 1.00 22.70 64  A 1 
ATOM 514  O O   . GLN A 1 64  ? 28.671  -31.735 -12.673 1.00 22.04 64  A 1 
ATOM 515  C CB  . GLN A 1 64  ? 29.423  -33.632 -15.144 1.00 20.80 64  A 1 
ATOM 516  C CG  . GLN A 1 64  ? 30.241  -34.095 -16.362 1.00 18.21 64  A 1 
ATOM 517  C CD  . GLN A 1 64  ? 29.623  -35.269 -17.107 1.00 16.17 64  A 1 
ATOM 518  O OE1 . GLN A 1 64  ? 28.858  -36.060 -16.587 1.00 16.21 64  A 1 
ATOM 519  N NE2 . GLN A 1 64  ? 29.949  -35.453 -18.362 1.00 16.25 64  A 1 
ATOM 520  N N   . ASP A 1 65  ? 28.891  -30.339 -14.431 1.00 23.11 65  A 1 
ATOM 521  C CA  . ASP A 1 65  ? 28.056  -29.217 -14.050 1.00 24.73 65  A 1 
ATOM 522  C C   . ASP A 1 65  ? 26.574  -29.648 -14.028 1.00 25.27 65  A 1 
ATOM 523  O O   . ASP A 1 65  ? 25.871  -29.557 -15.025 1.00 24.12 65  A 1 
ATOM 524  C CB  . ASP A 1 65  ? 28.385  -28.126 -15.091 1.00 22.44 65  A 1 
ATOM 525  C CG  . ASP A 1 65  ? 27.897  -26.721 -14.776 1.00 19.66 65  A 1 
ATOM 526  O OD1 . ASP A 1 65  ? 27.408  -26.500 -13.649 1.00 17.25 65  A 1 
ATOM 527  O OD2 . ASP A 1 65  ? 28.098  -25.856 -15.663 1.00 16.56 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? 26.105  -30.174 -12.878 1.00 23.69 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? 24.673  -30.344 -12.590 1.00 24.78 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? 24.149  -29.112 -11.841 1.00 25.16 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? 23.694  -29.161 -10.699 1.00 23.97 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? 24.366  -31.670 -11.870 1.00 22.75 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? 24.453  -32.884 -12.804 1.00 20.03 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? 23.935  -34.183 -12.161 1.00 18.01 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? 23.856  -35.196 -12.897 1.00 15.54 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? 23.636  -34.178 -10.944 1.00 16.95 66  A 1 
ATOM 537  N N   . SER A 1 67  ? 24.239  -27.938 -12.478 1.00 28.10 67  A 1 
ATOM 538  C CA  . SER A 1 67  ? 23.307  -26.863 -12.176 1.00 28.69 67  A 1 
ATOM 539  C C   . SER A 1 67  ? 21.940  -27.316 -12.696 1.00 29.77 67  A 1 
ATOM 540  O O   . SER A 1 67  ? 21.692  -27.308 -13.897 1.00 28.95 67  A 1 
ATOM 541  C CB  . SER A 1 67  ? 23.772  -25.526 -12.768 1.00 26.36 67  A 1 
ATOM 542  O OG  . SER A 1 67  ? 24.019  -25.591 -14.157 1.00 23.70 67  A 1 
ATOM 543  N N   . GLY A 1 68  ? 21.053  -27.754 -11.777 1.00 29.70 68  A 1 
ATOM 544  C CA  . GLY A 1 68  ? 19.662  -28.063 -12.090 1.00 31.82 68  A 1 
ATOM 545  C C   . GLY A 1 68  ? 18.947  -26.800 -12.566 1.00 33.20 68  A 1 
ATOM 546  O O   . GLY A 1 68  ? 18.327  -26.096 -11.773 1.00 31.63 68  A 1 
ATOM 547  N N   . PHE A 1 69  ? 19.090  -26.472 -13.860 1.00 41.75 69  A 1 
ATOM 548  C CA  . PHE A 1 69  ? 18.243  -25.508 -14.532 1.00 43.92 69  A 1 
ATOM 549  C C   . PHE A 1 69  ? 16.816  -26.053 -14.468 1.00 45.71 69  A 1 
ATOM 550  O O   . PHE A 1 69  ? 16.564  -27.192 -14.856 1.00 43.54 69  A 1 
ATOM 551  C CB  . PHE A 1 69  ? 18.719  -25.287 -15.974 1.00 39.93 69  A 1 
ATOM 552  C CG  . PHE A 1 69  ? 19.946  -24.393 -16.091 1.00 37.11 69  A 1 
ATOM 553  C CD1 . PHE A 1 69  ? 19.791  -22.997 -16.170 1.00 33.32 69  A 1 
ATOM 554  C CD2 . PHE A 1 69  ? 21.236  -24.948 -16.113 1.00 31.75 69  A 1 
ATOM 555  C CE1 . PHE A 1 69  ? 20.917  -22.159 -16.268 1.00 28.26 69  A 1 
ATOM 556  C CE2 . PHE A 1 69  ? 22.366  -24.110 -16.206 1.00 29.64 69  A 1 
ATOM 557  C CZ  . PHE A 1 69  ? 22.205  -22.716 -16.284 1.00 30.81 69  A 1 
ATOM 558  N N   . LEU A 1 70  ? 15.884  -25.244 -13.922 1.00 52.84 70  A 1 
ATOM 559  C CA  . LEU A 1 70  ? 14.467  -25.436 -14.210 1.00 54.77 70  A 1 
ATOM 560  C C   . LEU A 1 70  ? 14.363  -25.544 -15.732 1.00 57.12 70  A 1 
ATOM 561  O O   . LEU A 1 70  ? 14.795  -24.617 -16.416 1.00 52.90 70  A 1 
ATOM 562  C CB  . LEU A 1 70  ? 13.659  -24.226 -13.688 1.00 51.17 70  A 1 
ATOM 563  C CG  . LEU A 1 70  ? 13.483  -24.188 -12.163 1.00 47.22 70  A 1 
ATOM 564  C CD1 . LEU A 1 70  ? 13.113  -22.777 -11.705 1.00 44.83 70  A 1 
ATOM 565  C CD2 . LEU A 1 70  ? 12.374  -25.140 -11.709 1.00 45.06 70  A 1 
ATOM 566  N N   . ASP A 1 71  ? 13.869  -26.670 -16.240 1.00 56.83 71  A 1 
ATOM 567  C CA  . ASP A 1 71  ? 13.663  -26.877 -17.673 1.00 59.40 71  A 1 
ATOM 568  C C   . ASP A 1 71  ? 12.678  -25.801 -18.156 1.00 62.84 71  A 1 
ATOM 569  O O   . ASP A 1 71  ? 11.475  -25.858 -17.881 1.00 56.73 71  A 1 
ATOM 570  C CB  . ASP A 1 71  ? 13.183  -28.323 -17.918 1.00 52.27 71  A 1 
ATOM 571  C CG  . ASP A 1 71  ? 13.185  -28.741 -19.395 1.00 43.99 71  A 1 
ATOM 572  O OD1 . ASP A 1 71  ? 13.848  -28.054 -20.202 1.00 40.48 71  A 1 
ATOM 573  O OD2 . ASP A 1 71  ? 12.558  -29.782 -19.693 1.00 38.70 71  A 1 
ATOM 574  N N   . GLU A 1 72  ? 13.221  -24.717 -18.706 1.00 67.62 72  A 1 
ATOM 575  C CA  . GLU A 1 72  ? 12.420  -23.587 -19.156 1.00 73.28 72  A 1 
ATOM 576  C C   . GLU A 1 72  ? 11.629  -24.030 -20.375 1.00 77.49 72  A 1 
ATOM 577  O O   . GLU A 1 72  ? 12.191  -24.303 -21.436 1.00 72.33 72  A 1 
ATOM 578  C CB  . GLU A 1 72  ? 13.275  -22.345 -19.460 1.00 67.95 72  A 1 
ATOM 579  C CG  . GLU A 1 72  ? 13.775  -21.666 -18.180 1.00 62.14 72  A 1 
ATOM 580  C CD  . GLU A 1 72  ? 14.544  -20.360 -18.426 1.00 59.43 72  A 1 
ATOM 581  O OE1 . GLU A 1 72  ? 14.907  -19.736 -17.399 1.00 54.14 72  A 1 
ATOM 582  O OE2 . GLU A 1 72  ? 14.777  -19.962 -19.581 1.00 57.16 72  A 1 
ATOM 583  N N   . SER A 1 73  ? 10.298  -24.095 -20.218 1.00 78.86 73  A 1 
ATOM 584  C CA  . SER A 1 73  ? 9.429   -24.330 -21.364 1.00 82.41 73  A 1 
ATOM 585  C C   . SER A 1 73  ? 9.712   -23.282 -22.450 1.00 86.57 73  A 1 
ATOM 586  O O   . SER A 1 73  ? 9.993   -22.119 -22.144 1.00 84.36 73  A 1 
ATOM 587  C CB  . SER A 1 73  ? 7.953   -24.340 -20.942 1.00 76.33 73  A 1 
ATOM 588  O OG  . SER A 1 73  ? 7.506   -23.063 -20.524 1.00 72.33 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? 9.609   -23.662 -23.713 1.00 86.55 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? 9.798   -22.724 -24.829 1.00 88.39 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? 8.953   -21.434 -24.670 1.00 90.84 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? 9.507   -20.349 -24.844 1.00 89.54 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? 9.543   -23.467 -26.155 1.00 84.52 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? 9.726   -22.607 -27.415 1.00 72.03 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? 11.188  -22.195 -27.608 1.00 66.15 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? 9.283   -23.397 -28.645 1.00 66.47 74  A 1 
ATOM 597  N N   . PRO A 1 75  ? 7.671   -21.498 -24.219 1.00 91.21 75  A 1 
ATOM 598  C CA  . PRO A 1 75  ? 6.872   -20.309 -23.921 1.00 92.14 75  A 1 
ATOM 599  C C   . PRO A 1 75  ? 7.479   -19.392 -22.847 1.00 93.75 75  A 1 
ATOM 600  O O   . PRO A 1 75  ? 7.365   -18.173 -22.950 1.00 92.89 75  A 1 
ATOM 601  C CB  . PRO A 1 75  ? 5.513   -20.841 -23.461 1.00 89.96 75  A 1 
ATOM 602  C CG  . PRO A 1 75  ? 5.405   -22.196 -24.146 1.00 87.42 75  A 1 
ATOM 603  C CD  . PRO A 1 75  ? 6.838   -22.696 -24.108 1.00 89.70 75  A 1 
ATOM 604  N N   . ALA A 1 76  ? 8.119   -19.958 -21.814 1.00 93.56 76  A 1 
ATOM 605  C CA  . ALA A 1 76  ? 8.774   -19.179 -20.767 1.00 93.55 76  A 1 
ATOM 606  C C   . ALA A 1 76  ? 9.995   -18.428 -21.307 1.00 93.93 76  A 1 
ATOM 607  O O   . ALA A 1 76  ? 10.121  -17.228 -21.072 1.00 93.44 76  A 1 
ATOM 608  C CB  . ALA A 1 76  ? 9.172   -20.102 -19.609 1.00 92.68 76  A 1 
ATOM 609  N N   . ALA A 1 77  ? 10.856  -19.109 -22.057 1.00 94.12 77  A 1 
ATOM 610  C CA  . ALA A 1 77  ? 12.049  -18.508 -22.647 1.00 93.74 77  A 1 
ATOM 611  C C   . ALA A 1 77  ? 11.701  -17.356 -23.612 1.00 94.31 77  A 1 
ATOM 612  O O   . ALA A 1 77  ? 12.312  -16.288 -23.562 1.00 93.44 77  A 1 
ATOM 613  C CB  . ALA A 1 77  ? 12.846  -19.616 -23.344 1.00 92.59 77  A 1 
ATOM 614  N N   . GLU A 1 78  ? 10.676  -17.533 -24.438 1.00 94.87 78  A 1 
ATOM 615  C CA  . GLU A 1 78  ? 10.190  -16.483 -25.343 1.00 94.92 78  A 1 
ATOM 616  C C   . GLU A 1 78  ? 9.643   -15.266 -24.584 1.00 95.57 78  A 1 
ATOM 617  O O   . GLU A 1 78  ? 9.956   -14.126 -24.939 1.00 94.74 78  A 1 
ATOM 618  C CB  . GLU A 1 78  ? 9.091   -17.042 -26.256 1.00 94.22 78  A 1 
ATOM 619  C CG  . GLU A 1 78  ? 9.636   -17.985 -27.341 1.00 87.29 78  A 1 
ATOM 620  C CD  . GLU A 1 78  ? 8.535   -18.535 -28.266 1.00 84.68 78  A 1 
ATOM 621  O OE1 . GLU A 1 78  ? 8.891   -19.332 -29.162 1.00 76.05 78  A 1 
ATOM 622  O OE2 . GLU A 1 78  ? 7.361   -18.123 -28.118 1.00 78.34 78  A 1 
ATOM 623  N N   . LEU A 1 79  ? 8.857   -15.487 -23.525 1.00 95.62 79  A 1 
ATOM 624  C CA  . LEU A 1 79  ? 8.314   -14.402 -22.706 1.00 96.21 79  A 1 
ATOM 625  C C   . LEU A 1 79  ? 9.421   -13.653 -21.950 1.00 96.53 79  A 1 
ATOM 626  O O   . LEU A 1 79  ? 9.411   -12.422 -21.924 1.00 96.17 79  A 1 
ATOM 627  C CB  . LEU A 1 79  ? 7.250   -14.974 -21.756 1.00 96.42 79  A 1 
ATOM 628  C CG  . LEU A 1 79  ? 6.612   -13.916 -20.843 1.00 95.96 79  A 1 
ATOM 629  C CD1 . LEU A 1 79  ? 5.934   -12.788 -21.620 1.00 94.12 79  A 1 
ATOM 630  C CD2 . LEU A 1 79  ? 5.568   -14.582 -19.953 1.00 94.37 79  A 1 
ATOM 631  N N   . ILE A 1 80  ? 10.386  -14.373 -21.380 1.00 95.93 80  A 1 
ATOM 632  C CA  . ILE A 1 80  ? 11.568  -13.795 -20.723 1.00 95.30 80  A 1 
ATOM 633  C C   . ILE A 1 80  ? 12.312  -12.877 -21.696 1.00 95.47 80  A 1 
ATOM 634  O O   . ILE A 1 80  ? 12.516  -11.704 -21.391 1.00 95.01 80  A 1 
ATOM 635  C CB  . ILE A 1 80  ? 12.460  -14.930 -20.159 1.00 94.43 80  A 1 
ATOM 636  C CG1 . ILE A 1 80  ? 11.794  -15.509 -18.888 1.00 92.82 80  A 1 
ATOM 637  C CG2 . ILE A 1 80  ? 13.885  -14.449 -19.846 1.00 93.08 80  A 1 
ATOM 638  C CD1 . ILE A 1 80  ? 12.400  -16.835 -18.408 1.00 89.81 80  A 1 
ATOM 639  N N   . ALA A 1 81  ? 12.620  -13.360 -22.899 1.00 95.64 81  A 1 
ATOM 640  C CA  . ALA A 1 81  ? 13.308  -12.565 -23.915 1.00 95.77 81  A 1 
ATOM 641  C C   . ALA A 1 81  ? 12.522  -11.301 -24.311 1.00 96.10 81  A 1 
ATOM 642  O O   . ALA A 1 81  ? 13.104  -10.227 -24.478 1.00 95.23 81  A 1 
ATOM 643  C CB  . ALA A 1 81  ? 13.565  -13.461 -25.133 1.00 95.40 81  A 1 
ATOM 644  N N   . LYS A 1 82  ? 11.189  -11.389 -24.424 1.00 96.62 82  A 1 
ATOM 645  C CA  . LYS A 1 82  ? 10.340  -10.214 -24.696 1.00 96.96 82  A 1 
ATOM 646  C C   . LYS A 1 82  ? 10.363  -9.200  -23.554 1.00 97.26 82  A 1 
ATOM 647  O O   . LYS A 1 82  ? 10.388  -8.006  -23.820 1.00 96.76 82  A 1 
ATOM 648  C CB  . LYS A 1 82  ? 8.898   -10.651 -24.963 1.00 96.94 82  A 1 
ATOM 649  C CG  . LYS A 1 82  ? 8.701   -11.305 -26.334 1.00 95.98 82  A 1 
ATOM 650  C CD  . LYS A 1 82  ? 7.236   -11.742 -26.438 1.00 94.66 82  A 1 
ATOM 651  C CE  . LYS A 1 82  ? 6.929   -12.406 -27.776 1.00 90.21 82  A 1 
ATOM 652  N NZ  . LYS A 1 82  ? 5.495   -12.788 -27.821 1.00 84.60 82  A 1 
ATOM 653  N N   . ILE A 1 83  ? 10.355  -9.656  -22.294 1.00 97.24 83  A 1 
ATOM 654  C CA  . ILE A 1 83  ? 10.424  -8.777  -21.118 1.00 97.16 83  A 1 
ATOM 655  C C   . ILE A 1 83  ? 11.784  -8.074  -21.052 1.00 96.93 83  A 1 
ATOM 656  O O   . ILE A 1 83  ? 11.822  -6.856  -20.900 1.00 95.97 83  A 1 
ATOM 657  C CB  . ILE A 1 83  ? 10.095  -9.561  -19.826 1.00 97.13 83  A 1 
ATOM 658  C CG1 . ILE A 1 83  ? 8.597   -9.956  -19.808 1.00 96.16 83  A 1 
ATOM 659  C CG2 . ILE A 1 83  ? 10.422  -8.722  -18.574 1.00 96.13 83  A 1 
ATOM 660  C CD1 . ILE A 1 83  ? 8.248   -10.993 -18.731 1.00 93.98 83  A 1 
ATOM 661  N N   . GLU A 1 84  ? 12.885  -8.798  -21.214 1.00 96.14 84  A 1 
ATOM 662  C CA  . GLU A 1 84  ? 14.247  -8.241  -21.171 1.00 95.55 84  A 1 
ATOM 663  C C   . GLU A 1 84  ? 14.498  -7.213  -22.283 1.00 95.65 84  A 1 
ATOM 664  O O   . GLU A 1 84  ? 15.140  -6.188  -22.053 1.00 94.27 84  A 1 
ATOM 665  C CB  . GLU A 1 84  ? 15.269  -9.381  -21.292 1.00 94.79 84  A 1 
ATOM 666  C CG  . GLU A 1 84  ? 15.323  -10.245 -20.022 1.00 92.41 84  A 1 
ATOM 667  C CD  . GLU A 1 84  ? 16.336  -11.397 -20.116 1.00 91.75 84  A 1 
ATOM 668  O OE1 . GLU A 1 84  ? 16.815  -11.815 -19.035 1.00 84.25 84  A 1 
ATOM 669  O OE2 . GLU A 1 84  ? 16.620  -11.861 -21.243 1.00 85.70 84  A 1 
ATOM 670  N N   . ASN A 1 85  ? 13.940  -7.444  -23.467 1.00 96.27 85  A 1 
ATOM 671  C CA  . ASN A 1 85  ? 14.081  -6.540  -24.610 1.00 96.32 85  A 1 
ATOM 672  C C   . ASN A 1 85  ? 13.016  -5.430  -24.660 1.00 96.53 85  A 1 
ATOM 673  O O   . ASN A 1 85  ? 12.972  -4.679  -25.634 1.00 95.27 85  A 1 
ATOM 674  C CB  . ASN A 1 85  ? 14.108  -7.373  -25.901 1.00 96.04 85  A 1 
ATOM 675  C CG  . ASN A 1 85  ? 15.342  -8.251  -25.989 1.00 94.08 85  A 1 
ATOM 676  O OD1 . ASN A 1 85  ? 16.469  -7.796  -25.911 1.00 86.15 85  A 1 
ATOM 677  N ND2 . ASN A 1 85  ? 15.179  -9.536  -26.166 1.00 86.41 85  A 1 
ATOM 678  N N   . HIS A 1 86  ? 12.136  -5.324  -23.648 1.00 96.23 86  A 1 
ATOM 679  C CA  . HIS A 1 86  ? 11.003  -4.385  -23.607 1.00 96.57 86  A 1 
ATOM 680  C C   . HIS A 1 86  ? 10.045  -4.493  -24.814 1.00 97.03 86  A 1 
ATOM 681  O O   . HIS A 1 86  ? 9.355   -3.538  -25.166 1.00 94.99 86  A 1 
ATOM 682  C CB  . HIS A 1 86  ? 11.489  -2.947  -23.354 1.00 95.57 86  A 1 
ATOM 683  C CG  . HIS A 1 86  ? 12.304  -2.735  -22.102 1.00 94.83 86  A 1 
ATOM 684  N ND1 . HIS A 1 86  ? 13.057  -1.603  -21.850 1.00 80.86 86  A 1 
ATOM 685  C CD2 . HIS A 1 86  ? 12.416  -3.553  -21.012 1.00 82.11 86  A 1 
ATOM 686  C CE1 . HIS A 1 86  ? 13.613  -1.748  -20.640 1.00 84.40 86  A 1 
ATOM 687  N NE2 . HIS A 1 86  ? 13.251  -2.916  -20.092 1.00 87.60 86  A 1 
ATOM 688  N N   . THR A 1 87  ? 9.960   -5.665  -25.442 1.00 97.23 87  A 1 
ATOM 689  C CA  . THR A 1 87  ? 9.063   -5.929  -26.582 1.00 97.36 87  A 1 
ATOM 690  C C   . THR A 1 87  ? 7.761   -6.621  -26.177 1.00 97.56 87  A 1 
ATOM 691  O O   . THR A 1 87  ? 6.849   -6.727  -26.998 1.00 96.67 87  A 1 
ATOM 692  C CB  . THR A 1 87  ? 9.761   -6.733  -27.687 1.00 97.01 87  A 1 
ATOM 693  O OG1 . THR A 1 87  ? 10.210  -7.972  -27.198 1.00 95.05 87  A 1 
ATOM 694  C CG2 . THR A 1 87  ? 10.967  -6.003  -28.272 1.00 93.41 87  A 1 
ATOM 695  N N   . ALA A 1 88  ? 7.648   -7.080  -24.916 1.00 97.35 88  A 1 
ATOM 696  C CA  . ALA A 1 88  ? 6.416   -7.643  -24.376 1.00 97.59 88  A 1 
ATOM 697  C C   . ALA A 1 88  ? 5.297   -6.592  -24.385 1.00 97.78 88  A 1 
ATOM 698  O O   . ALA A 1 88  ? 5.459   -5.498  -23.833 1.00 97.21 88  A 1 
ATOM 699  C CB  . ALA A 1 88  ? 6.668   -8.171  -22.956 1.00 97.30 88  A 1 
ATOM 700  N N   . ARG A 1 89  ? 4.145   -6.927  -24.964 1.00 98.22 89  A 1 
ATOM 701  C CA  . ARG A 1 89  ? 2.957   -6.073  -24.908 1.00 98.28 89  A 1 
ATOM 702  C C   . ARG A 1 89  ? 2.262   -6.266  -23.567 1.00 98.48 89  A 1 
ATOM 703  O O   . ARG A 1 89  ? 1.848   -7.378  -23.233 1.00 98.03 89  A 1 
ATOM 704  C CB  . ARG A 1 89  ? 2.047   -6.358  -26.109 1.00 97.59 89  A 1 
ATOM 705  C CG  . ARG A 1 89  ? 0.845   -5.395  -26.134 1.00 87.66 89  A 1 
ATOM 706  C CD  . ARG A 1 89  ? -0.016  -5.595  -27.386 1.00 86.07 89  A 1 
ATOM 707  N NE  . ARG A 1 89  ? 0.665   -5.109  -28.603 1.00 76.31 89  A 1 
ATOM 708  C CZ  . ARG A 1 89  ? 0.248   -5.294  -29.843 1.00 67.36 89  A 1 
ATOM 709  N NH1 . ARG A 1 89  ? -0.848  -5.945  -30.119 1.00 59.63 89  A 1 
ATOM 710  N NH2 . ARG A 1 89  ? 0.940   -4.821  -30.842 1.00 57.04 89  A 1 
ATOM 711  N N   . ILE A 1 90  ? 2.111   -5.182  -22.802 1.00 98.34 90  A 1 
ATOM 712  C CA  . ILE A 1 90  ? 1.549   -5.199  -21.449 1.00 98.39 90  A 1 
ATOM 713  C C   . ILE A 1 90  ? 0.110   -4.687  -21.484 1.00 98.52 90  A 1 
ATOM 714  O O   . ILE A 1 90  ? -0.138  -3.544  -21.858 1.00 98.07 90  A 1 
ATOM 715  C CB  . ILE A 1 90  ? 2.441   -4.405  -20.466 1.00 97.76 90  A 1 
ATOM 716  C CG1 . ILE A 1 90  ? 3.886   -4.959  -20.491 1.00 95.31 90  A 1 
ATOM 717  C CG2 . ILE A 1 90  ? 1.839   -4.458  -19.047 1.00 96.15 90  A 1 
ATOM 718  C CD1 . ILE A 1 90  ? 4.841   -4.298  -19.499 1.00 86.76 90  A 1 
ATOM 719  N N   . GLY A 1 91  ? -0.841  -5.520  -21.059 1.00 98.37 91  A 1 
ATOM 720  C CA  . GLY A 1 91  ? -2.217  -5.133  -20.781 1.00 98.38 91  A 1 
ATOM 721  C C   . GLY A 1 91  ? -2.403  -4.768  -19.309 1.00 98.43 91  A 1 
ATOM 722  O O   . GLY A 1 91  ? -1.981  -5.516  -18.439 1.00 97.89 91  A 1 
ATOM 723  N N   . VAL A 1 92  ? -3.045  -3.633  -19.002 1.00 98.35 92  A 1 
ATOM 724  C CA  . VAL A 1 92  ? -3.387  -3.229  -17.627 1.00 98.30 92  A 1 
ATOM 725  C C   . VAL A 1 92  ? -4.900  -3.061  -17.527 1.00 98.31 92  A 1 
ATOM 726  O O   . VAL A 1 92  ? -5.460  -2.168  -18.156 1.00 97.73 92  A 1 
ATOM 727  C CB  . VAL A 1 92  ? -2.646  -1.944  -17.206 1.00 97.86 92  A 1 
ATOM 728  C CG1 . VAL A 1 92  ? -2.973  -1.578  -15.750 1.00 96.62 92  A 1 
ATOM 729  C CG2 . VAL A 1 92  ? -1.122  -2.108  -17.311 1.00 96.62 92  A 1 
ATOM 730  N N   . ILE A 1 93  ? -5.578  -3.912  -16.739 1.00 98.02 93  A 1 
ATOM 731  C CA  . ILE A 1 93  ? -7.032  -3.868  -16.535 1.00 97.98 93  A 1 
ATOM 732  C C   . ILE A 1 93  ? -7.348  -3.010  -15.308 1.00 97.57 93  A 1 
ATOM 733  O O   . ILE A 1 93  ? -6.939  -3.339  -14.195 1.00 96.69 93  A 1 
ATOM 734  C CB  . ILE A 1 93  ? -7.645  -5.282  -16.403 1.00 97.98 93  A 1 
ATOM 735  C CG1 . ILE A 1 93  ? -7.263  -6.180  -17.603 1.00 97.07 93  A 1 
ATOM 736  C CG2 . ILE A 1 93  ? -9.180  -5.164  -16.284 1.00 97.02 93  A 1 
ATOM 737  C CD1 . ILE A 1 93  ? -7.796  -7.614  -17.504 1.00 95.36 93  A 1 
ATOM 738  N N   . GLY A 1 94  ? -8.112  -1.937  -15.501 1.00 96.92 94  A 1 
ATOM 739  C CA  . GLY A 1 94  ? -8.483  -0.955  -14.486 1.00 96.22 94  A 1 
ATOM 740  C C   . GLY A 1 94  ? -7.515  0.231   -14.454 1.00 95.66 94  A 1 
ATOM 741  O O   . GLY A 1 94  ? -6.422  0.138   -13.905 1.00 93.93 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? -7.926  1.377   -15.010 1.00 96.56 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? -7.106  2.597   -15.100 1.00 96.26 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? -7.403  3.563   -13.940 1.00 95.11 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? -7.717  4.737   -14.134 1.00 92.87 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? -7.260  3.226   -16.497 1.00 96.47 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? -6.861  2.305   -17.664 1.00 96.49 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? -7.112  3.033   -18.979 1.00 94.63 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? -5.390  1.888   -17.599 1.00 94.36 95  A 1 
ATOM 750  N N   . GLY A 1 96  ? -7.363  3.037   -12.695 1.00 93.10 96  A 1 
ATOM 751  C CA  . GLY A 1 96  ? -7.533  3.811   -11.464 1.00 91.59 96  A 1 
ATOM 752  C C   . GLY A 1 96  ? -6.206  4.258   -10.842 1.00 91.42 96  A 1 
ATOM 753  O O   . GLY A 1 96  ? -5.181  4.332   -11.514 1.00 89.91 96  A 1 
ATOM 754  N N   . TYR A 1 97  ? -6.217  4.499   -9.522  1.00 89.04 97  A 1 
ATOM 755  C CA  . TYR A 1 97  ? -5.049  4.931   -8.734  1.00 87.94 97  A 1 
ATOM 756  C C   . TYR A 1 97  ? -3.849  3.970   -8.788  1.00 89.07 97  A 1 
ATOM 757  O O   . TYR A 1 97  ? -2.729  4.392   -8.528  1.00 87.00 97  A 1 
ATOM 758  C CB  . TYR A 1 97  ? -5.473  5.116   -7.269  1.00 85.07 97  A 1 
ATOM 759  C CG  . TYR A 1 97  ? -6.314  6.351   -7.019  1.00 78.19 97  A 1 
ATOM 760  C CD1 . TYR A 1 97  ? -5.679  7.605   -6.899  1.00 72.95 97  A 1 
ATOM 761  C CD2 . TYR A 1 97  ? -7.713  6.260   -6.898  1.00 71.15 97  A 1 
ATOM 762  C CE1 . TYR A 1 97  ? -6.442  8.763   -6.656  1.00 67.55 97  A 1 
ATOM 763  C CE2 . TYR A 1 97  ? -8.481  7.418   -6.659  1.00 66.16 97  A 1 
ATOM 764  C CZ  . TYR A 1 97  ? -7.844  8.671   -6.535  1.00 66.82 97  A 1 
ATOM 765  O OH  . TYR A 1 97  ? -8.580  9.792   -6.296  1.00 62.79 97  A 1 
ATOM 766  N N   . VAL A 1 98  ? -4.066  2.685   -9.116  1.00 90.44 98  A 1 
ATOM 767  C CA  . VAL A 1 98  ? -3.001  1.682   -9.246  1.00 91.07 98  A 1 
ATOM 768  C C   . VAL A 1 98  ? -2.636  1.474   -10.715 1.00 92.52 98  A 1 
ATOM 769  O O   . VAL A 1 98  ? -1.477  1.601   -11.092 1.00 92.19 98  A 1 
ATOM 770  C CB  . VAL A 1 98  ? -3.415  0.359   -8.570  1.00 90.04 98  A 1 
ATOM 771  C CG1 . VAL A 1 98  ? -2.335  -0.719  -8.723  1.00 86.97 98  A 1 
ATOM 772  C CG2 . VAL A 1 98  ? -3.689  0.573   -7.077  1.00 87.12 98  A 1 
ATOM 773  N N   . GLY A 1 99  ? -3.622  1.179   -11.566 1.00 93.11 99  A 1 
ATOM 774  C CA  . GLY A 1 99  ? -3.354  0.751   -12.937 1.00 94.06 99  A 1 
ATOM 775  C C   . GLY A 1 99  ? -2.837  1.856   -13.859 1.00 94.68 99  A 1 
ATOM 776  O O   . GLY A 1 99  ? -1.960  1.585   -14.674 1.00 94.25 99  A 1 
ATOM 777  N N   . LEU A 1 100 ? -3.317  3.110   -13.746 1.00 95.13 100 A 1 
ATOM 778  C CA  . LEU A 1 100 ? -2.823  4.190   -14.610 1.00 95.53 100 A 1 
ATOM 779  C C   . LEU A 1 100 ? -1.358  4.562   -14.307 1.00 95.41 100 A 1 
ATOM 780  O O   . LEU A 1 100 ? -0.570  4.585   -15.257 1.00 95.12 100 A 1 
ATOM 781  C CB  . LEU A 1 100 ? -3.788  5.400   -14.598 1.00 95.82 100 A 1 
ATOM 782  C CG  . LEU A 1 100 ? -3.336  6.558   -15.514 1.00 95.33 100 A 1 
ATOM 783  C CD1 . LEU A 1 100 ? -3.300  6.143   -16.993 1.00 93.73 100 A 1 
ATOM 784  C CD2 . LEU A 1 100 ? -4.284  7.746   -15.391 1.00 93.64 100 A 1 
ATOM 785  N N   . PRO A 1 101 ? -0.931  4.769   -13.038 1.00 93.84 101 A 1 
ATOM 786  C CA  . PRO A 1 101 ? 0.482   4.983   -12.721 1.00 93.06 101 A 1 
ATOM 787  C C   . PRO A 1 101 ? 1.379   3.836   -13.198 1.00 93.70 101 A 1 
ATOM 788  O O   . PRO A 1 101 ? 2.429   4.076   -13.792 1.00 93.23 101 A 1 
ATOM 789  C CB  . PRO A 1 101 ? 0.552   5.141   -11.197 1.00 91.68 101 A 1 
ATOM 790  C CG  . PRO A 1 101 ? -0.835  5.647   -10.823 1.00 89.86 101 A 1 
ATOM 791  C CD  . PRO A 1 101 ? -1.738  4.939   -11.831 1.00 91.73 101 A 1 
ATOM 792  N N   . LEU A 1 102 ? 0.952   2.584   -13.006 1.00 94.22 102 A 1 
ATOM 793  C CA  . LEU A 1 102 ? 1.698   1.411   -13.460 1.00 94.34 102 A 1 
ATOM 794  C C   . LEU A 1 102 ? 1.844   1.377   -14.989 1.00 94.96 102 A 1 
ATOM 795  O O   . LEU A 1 102 ? 2.946   1.148   -15.496 1.00 94.75 102 A 1 
ATOM 796  C CB  . LEU A 1 102 ? 0.996   0.151   -12.933 1.00 93.95 102 A 1 
ATOM 797  C CG  . LEU A 1 102 ? 1.691   -1.161  -13.333 1.00 91.06 102 A 1 
ATOM 798  C CD1 . LEU A 1 102 ? 3.083   -1.298  -12.715 1.00 87.17 102 A 1 
ATOM 799  C CD2 . LEU A 1 102 ? 0.828   -2.328  -12.874 1.00 87.11 102 A 1 
ATOM 800  N N   . ALA A 1 103 ? 0.760   1.635   -15.726 1.00 95.97 103 A 1 
ATOM 801  C CA  . ALA A 1 103 ? 0.769   1.695   -17.187 1.00 96.62 103 A 1 
ATOM 802  C C   . ALA A 1 103 ? 1.749   2.763   -17.703 1.00 96.71 103 A 1 
ATOM 803  O O   . ALA A 1 103 ? 2.554   2.484   -18.595 1.00 96.52 103 A 1 
ATOM 804  C CB  . ALA A 1 103 ? -0.666  1.956   -17.676 1.00 97.07 103 A 1 
ATOM 805  N N   . VAL A 1 104 ? 1.734   3.953   -17.095 1.00 96.21 104 A 1 
ATOM 806  C CA  . VAL A 1 104 ? 2.649   5.052   -17.440 1.00 95.95 104 A 1 
ATOM 807  C C   . VAL A 1 104 ? 4.101   4.677   -17.143 1.00 95.63 104 A 1 
ATOM 808  O O   . VAL A 1 104 ? 4.955   4.843   -18.013 1.00 95.08 104 A 1 
ATOM 809  C CB  . VAL A 1 104 ? 2.231   6.353   -16.724 1.00 95.87 104 A 1 
ATOM 810  C CG1 . VAL A 1 104 ? 3.266   7.477   -16.888 1.00 94.61 104 A 1 
ATOM 811  C CG2 . VAL A 1 104 ? 0.906   6.874   -17.300 1.00 94.30 104 A 1 
ATOM 812  N N   . GLU A 1 105 ? 4.407   4.115   -15.967 1.00 94.66 105 A 1 
ATOM 813  C CA  . GLU A 1 105 ? 5.784   3.725   -15.620 1.00 93.94 105 A 1 
ATOM 814  C C   . GLU A 1 105 ? 6.340   2.618   -16.534 1.00 94.64 105 A 1 
ATOM 815  O O   . GLU A 1 105 ? 7.517   2.662   -16.894 1.00 94.17 105 A 1 
ATOM 816  C CB  . GLU A 1 105 ? 5.875   3.303   -14.141 1.00 92.78 105 A 1 
ATOM 817  C CG  . GLU A 1 105 ? 5.828   4.487   -13.157 1.00 87.53 105 A 1 
ATOM 818  C CD  . GLU A 1 105 ? 7.008   5.475   -13.342 1.00 85.48 105 A 1 
ATOM 819  O OE1 . GLU A 1 105 ? 6.793   6.686   -13.558 1.00 75.65 105 A 1 
ATOM 820  O OE2 . GLU A 1 105 ? 8.189   5.052   -13.305 1.00 75.63 105 A 1 
ATOM 821  N N   . LYS A 1 106 ? 5.518   1.658   -16.966 1.00 95.67 106 A 1 
ATOM 822  C CA  . LYS A 1 106 ? 5.929   0.638   -17.950 1.00 96.21 106 A 1 
ATOM 823  C C   . LYS A 1 106 ? 6.144   1.237   -19.346 1.00 96.83 106 A 1 
ATOM 824  O O   . LYS A 1 106 ? 7.150   0.931   -19.990 1.00 96.44 106 A 1 
ATOM 825  C CB  . LYS A 1 106 ? 4.907   -0.516  -17.976 1.00 95.88 106 A 1 
ATOM 826  C CG  . LYS A 1 106 ? 4.855   -1.354  -16.684 1.00 93.65 106 A 1 
ATOM 827  C CD  . LYS A 1 106 ? 6.147   -2.131  -16.409 1.00 90.25 106 A 1 
ATOM 828  C CE  . LYS A 1 106 ? 6.021   -2.944  -15.119 1.00 85.96 106 A 1 
ATOM 829  N NZ  . LYS A 1 106 ? 7.319   -3.538  -14.714 1.00 78.38 106 A 1 
ATOM 830  N N   . ALA A 1 107 ? 5.261   2.131   -19.782 1.00 96.57 107 A 1 
ATOM 831  C CA  . ALA A 1 107 ? 5.387   2.799   -21.079 1.00 97.09 107 A 1 
ATOM 832  C C   . ALA A 1 107 ? 6.628   3.712   -21.160 1.00 97.06 107 A 1 
ATOM 833  O O   . ALA A 1 107 ? 7.310   3.743   -22.190 1.00 96.47 107 A 1 
ATOM 834  C CB  . ALA A 1 107 ? 4.089   3.574   -21.341 1.00 97.31 107 A 1 
ATOM 835  N N   . LYS A 1 108 ? 6.980   4.404   -20.056 1.00 96.61 108 A 1 
ATOM 836  C CA  . LYS A 1 108 ? 8.156   5.291   -19.964 1.00 96.12 108 A 1 
ATOM 837  C C   . LYS A 1 108 ? 9.486   4.580   -20.210 1.00 96.35 108 A 1 
ATOM 838  O O   . LYS A 1 108 ? 10.424  5.221   -20.678 1.00 95.28 108 A 1 
ATOM 839  C CB  . LYS A 1 108 ? 8.206   5.944   -18.580 1.00 94.86 108 A 1 
ATOM 840  C CG  . LYS A 1 108 ? 7.218   7.115   -18.465 1.00 92.06 108 A 1 
ATOM 841  C CD  . LYS A 1 108 ? 6.999   7.519   -17.008 1.00 89.89 108 A 1 
ATOM 842  C CE  . LYS A 1 108 ? 8.231   8.105   -16.336 1.00 82.97 108 A 1 
ATOM 843  N NZ  . LYS A 1 108 ? 7.932   8.349   -14.900 1.00 79.39 108 A 1 
ATOM 844  N N   . ILE A 1 109 ? 9.584   3.293   -19.885 1.00 96.18 109 A 1 
ATOM 845  C CA  . ILE A 1 109 ? 10.794  2.505   -20.138 1.00 95.75 109 A 1 
ATOM 846  C C   . ILE A 1 109 ? 10.756  1.762   -21.482 1.00 96.38 109 A 1 
ATOM 847  O O   . ILE A 1 109 ? 11.677  1.015   -21.782 1.00 95.02 109 A 1 
ATOM 848  C CB  . ILE A 1 109 ? 11.147  1.588   -18.949 1.00 94.59 109 A 1 
ATOM 849  C CG1 . ILE A 1 109 ? 10.082  0.507   -18.727 1.00 90.41 109 A 1 
ATOM 850  C CG2 . ILE A 1 109 ? 11.367  2.425   -17.673 1.00 88.29 109 A 1 
ATOM 851  C CD1 . ILE A 1 109 ? 10.625  -0.683  -17.950 1.00 85.42 109 A 1 
ATOM 852  N N   . GLY A 1 110 ? 9.727   1.983   -22.297 1.00 95.97 110 A 1 
ATOM 853  C CA  . GLY A 1 110 ? 9.663   1.519   -23.681 1.00 96.12 110 A 1 
ATOM 854  C C   . GLY A 1 110 ? 8.773   0.303   -23.938 1.00 97.04 110 A 1 
ATOM 855  O O   . GLY A 1 110 ? 8.713   -0.141  -25.083 1.00 95.60 110 A 1 
ATOM 856  N N   . PHE A 1 111 ? 8.054   -0.233  -22.943 1.00 97.25 111 A 1 
ATOM 857  C CA  . PHE A 1 111 ? 7.077   -1.290  -23.217 1.00 97.69 111 A 1 
ATOM 858  C C   . PHE A 1 111 ? 5.882   -0.757  -24.024 1.00 98.00 111 A 1 
ATOM 859  O O   . PHE A 1 111 ? 5.354   0.310   -23.699 1.00 97.56 111 A 1 
ATOM 860  C CB  . PHE A 1 111 ? 6.572   -1.939  -21.925 1.00 97.50 111 A 1 
ATOM 861  C CG  . PHE A 1 111 ? 7.555   -2.888  -21.274 1.00 97.60 111 A 1 
ATOM 862  C CD1 . PHE A 1 111 ? 7.759   -4.167  -21.825 1.00 96.42 111 A 1 
ATOM 863  C CD2 . PHE A 1 111 ? 8.233   -2.516  -20.103 1.00 96.43 111 A 1 
ATOM 864  C CE1 . PHE A 1 111 ? 8.640   -5.070  -21.203 1.00 95.93 111 A 1 
ATOM 865  C CE2 . PHE A 1 111 ? 9.115   -3.420  -19.481 1.00 95.89 111 A 1 
ATOM 866  C CZ  . PHE A 1 111 ? 9.321   -4.697  -20.029 1.00 96.52 111 A 1 
ATOM 867  N N   . PRO A 1 112 ? 5.366   -1.512  -25.014 1.00 98.20 112 A 1 
ATOM 868  C CA  . PRO A 1 112 ? 4.048   -1.263  -25.590 1.00 98.29 112 A 1 
ATOM 869  C C   . PRO A 1 112 ? 2.956   -1.598  -24.564 1.00 98.44 112 A 1 
ATOM 870  O O   . PRO A 1 112 ? 2.805   -2.756  -24.174 1.00 97.91 112 A 1 
ATOM 871  C CB  . PRO A 1 112 ? 3.959   -2.149  -26.838 1.00 97.79 112 A 1 
ATOM 872  C CG  . PRO A 1 112 ? 5.409   -2.568  -27.113 1.00 95.73 112 A 1 
ATOM 873  C CD  . PRO A 1 112 ? 6.039   -2.578  -25.727 1.00 97.85 112 A 1 
ATOM 874  N N   . VAL A 1 113 ? 2.177   -0.596  -24.129 1.00 98.13 113 A 1 
ATOM 875  C CA  . VAL A 1 113 ? 1.148   -0.751  -23.091 1.00 98.33 113 A 1 
ATOM 876  C C   . VAL A 1 113 ? -0.247  -0.490  -23.653 1.00 98.41 113 A 1 
ATOM 877  O O   . VAL A 1 113 ? -0.484  0.496   -24.353 1.00 97.91 113 A 1 
ATOM 878  C CB  . VAL A 1 113 ? 1.431   0.126   -21.856 1.00 98.00 113 A 1 
ATOM 879  C CG1 . VAL A 1 113 ? 0.439   -0.190  -20.725 1.00 96.51 113 A 1 
ATOM 880  C CG2 . VAL A 1 113 ? 2.841   -0.100  -21.299 1.00 96.07 113 A 1 
ATOM 881  N N   . VAL A 1 114 ? -1.197  -1.364  -23.300 1.00 98.46 114 A 1 
ATOM 882  C CA  . VAL A 1 114 ? -2.628  -1.184  -23.565 1.00 98.50 114 A 1 
ATOM 883  C C   . VAL A 1 114 ? -3.373  -1.160  -22.234 1.00 98.56 114 A 1 
ATOM 884  O O   . VAL A 1 114 ? -3.393  -2.147  -21.506 1.00 98.03 114 A 1 
ATOM 885  C CB  . VAL A 1 114 ? -3.179  -2.277  -24.502 1.00 98.08 114 A 1 
ATOM 886  C CG1 . VAL A 1 114 ? -4.638  -1.978  -24.874 1.00 95.05 114 A 1 
ATOM 887  C CG2 . VAL A 1 114 ? -2.376  -2.361  -25.810 1.00 94.89 114 A 1 
ATOM 888  N N   . GLY A 1 115 ? -3.988  -0.028  -21.901 1.00 97.99 115 A 1 
ATOM 889  C CA  . GLY A 1 115 ? -4.879  0.100   -20.758 1.00 97.90 115 A 1 
ATOM 890  C C   . GLY A 1 115 ? -6.300  -0.341  -21.105 1.00 98.12 115 A 1 
ATOM 891  O O   . GLY A 1 115 ? -6.824  0.053   -22.146 1.00 97.49 115 A 1 
ATOM 892  N N   . PHE A 1 116 ? -6.937  -1.121  -20.234 1.00 98.33 116 A 1 
ATOM 893  C CA  . PHE A 1 116 ? -8.318  -1.574  -20.368 1.00 98.26 116 A 1 
ATOM 894  C C   . PHE A 1 116 ? -9.169  -0.996  -19.235 1.00 98.08 116 A 1 
ATOM 895  O O   . PHE A 1 116 ? -8.842  -1.159  -18.062 1.00 97.19 116 A 1 
ATOM 896  C CB  . PHE A 1 116 ? -8.372  -3.105  -20.375 1.00 98.19 116 A 1 
ATOM 897  C CG  . PHE A 1 116 ? -7.607  -3.757  -21.509 1.00 98.42 116 A 1 
ATOM 898  C CD1 . PHE A 1 116 ? -8.266  -4.102  -22.699 1.00 97.62 116 A 1 
ATOM 899  C CD2 . PHE A 1 116 ? -6.228  -4.015  -21.378 1.00 97.77 116 A 1 
ATOM 900  C CE1 . PHE A 1 116 ? -7.557  -4.709  -23.749 1.00 97.52 116 A 1 
ATOM 901  C CE2 . PHE A 1 116 ? -5.517  -4.617  -22.431 1.00 97.49 116 A 1 
ATOM 902  C CZ  . PHE A 1 116 ? -6.181  -4.966  -23.616 1.00 98.06 116 A 1 
ATOM 903  N N   . ASP A 1 117 ? -10.273 -0.328  -19.562 1.00 97.78 117 A 1 
ATOM 904  C CA  . ASP A 1 117 ? -11.248 0.140   -18.574 1.00 97.63 117 A 1 
ATOM 905  C C   . ASP A 1 117 ? -12.665 -0.009  -19.144 1.00 97.58 117 A 1 
ATOM 906  O O   . ASP A 1 117 ? -12.886 0.152   -20.343 1.00 96.54 117 A 1 
ATOM 907  C CB  . ASP A 1 117 ? -10.936 1.588   -18.133 1.00 97.16 117 A 1 
ATOM 908  C CG  . ASP A 1 117 ? -11.516 1.928   -16.748 1.00 96.64 117 A 1 
ATOM 909  O OD1 . ASP A 1 117 ? -12.761 1.944   -16.606 1.00 93.86 117 A 1 
ATOM 910  O OD2 . ASP A 1 117 ? -10.735 2.178   -15.795 1.00 93.64 117 A 1 
ATOM 911  N N   . ILE A 1 118 ? -13.635 -0.324  -18.276 1.00 97.30 118 A 1 
ATOM 912  C CA  . ILE A 1 118 ? -15.047 -0.419  -18.667 1.00 97.08 118 A 1 
ATOM 913  C C   . ILE A 1 118 ? -15.683 0.960   -18.898 1.00 97.41 118 A 1 
ATOM 914  O O   . ILE A 1 118 ? -16.735 1.068   -19.519 1.00 96.34 118 A 1 
ATOM 915  C CB  . ILE A 1 118 ? -15.851 -1.234  -17.630 1.00 95.98 118 A 1 
ATOM 916  C CG1 . ILE A 1 118 ? -15.801 -0.588  -16.226 1.00 91.15 118 A 1 
ATOM 917  C CG2 . ILE A 1 118 ? -15.350 -2.691  -17.603 1.00 89.80 118 A 1 
ATOM 918  C CD1 . ILE A 1 118 ? -16.750 -1.228  -15.212 1.00 85.14 118 A 1 
ATOM 919  N N   . GLN A 1 119 ? -15.063 2.024   -18.378 1.00 96.68 119 A 1 
ATOM 920  C CA  . GLN A 1 119 ? -15.566 3.387   -18.485 1.00 96.19 119 A 1 
ATOM 921  C C   . GLN A 1 119 ? -14.960 4.087   -19.701 1.00 96.81 119 A 1 
ATOM 922  O O   . GLN A 1 119 ? -13.809 4.535   -19.659 1.00 96.53 119 A 1 
ATOM 923  C CB  . GLN A 1 119 ? -15.280 4.172   -17.192 1.00 95.09 119 A 1 
ATOM 924  C CG  . GLN A 1 119 ? -15.980 3.568   -15.966 1.00 90.47 119 A 1 
ATOM 925  C CD  . GLN A 1 119 ? -15.670 4.334   -14.686 1.00 85.23 119 A 1 
ATOM 926  O OE1 . GLN A 1 119 ? -15.673 5.555   -14.618 1.00 76.42 119 A 1 
ATOM 927  N NE2 . GLN A 1 119 ? -15.396 3.643   -13.602 1.00 72.14 119 A 1 
ATOM 928  N N   . GLN A 1 120 ? -15.761 4.276   -20.743 1.00 97.11 120 A 1 
ATOM 929  C CA  . GLN A 1 120 ? -15.341 4.977   -21.966 1.00 97.32 120 A 1 
ATOM 930  C C   . GLN A 1 120 ? -14.731 6.356   -21.672 1.00 97.42 120 A 1 
ATOM 931  O O   . GLN A 1 120 ? -13.695 6.699   -22.228 1.00 96.93 120 A 1 
ATOM 932  C CB  . GLN A 1 120 ? -16.549 5.107   -22.915 1.00 97.04 120 A 1 
ATOM 933  C CG  . GLN A 1 120 ? -16.160 5.656   -24.298 1.00 94.56 120 A 1 
ATOM 934  C CD  . GLN A 1 120 ? -15.189 4.734   -25.036 1.00 94.79 120 A 1 
ATOM 935  O OE1 . GLN A 1 120 ? -15.439 3.552   -25.205 1.00 88.53 120 A 1 
ATOM 936  N NE2 . GLN A 1 120 ? -14.045 5.217   -25.468 1.00 87.16 120 A 1 
ATOM 937  N N   . LYS A 1 121 ? -15.291 7.103   -20.716 1.00 96.47 121 A 1 
ATOM 938  C CA  . LYS A 1 121 ? -14.762 8.416   -20.310 1.00 95.98 121 A 1 
ATOM 939  C C   . LYS A 1 121 ? -13.294 8.356   -19.861 1.00 96.42 121 A 1 
ATOM 940  O O   . LYS A 1 121 ? -12.530 9.260   -20.179 1.00 95.52 121 A 1 
ATOM 941  C CB  . LYS A 1 121 ? -15.663 9.000   -19.205 1.00 95.32 121 A 1 
ATOM 942  C CG  . LYS A 1 121 ? -15.236 10.420  -18.799 1.00 88.69 121 A 1 
ATOM 943  C CD  . LYS A 1 121 ? -16.151 10.997  -17.712 1.00 82.82 121 A 1 
ATOM 944  C CE  . LYS A 1 121 ? -15.660 12.394  -17.321 1.00 73.71 121 A 1 
ATOM 945  N NZ  . LYS A 1 121 ? -16.468 12.992  -16.222 1.00 64.53 121 A 1 
ATOM 946  N N   . ARG A 1 122 ? -12.876 7.315   -19.115 1.00 96.25 122 A 1 
ATOM 947  C CA  . ARG A 1 122 ? -11.470 7.157   -18.693 1.00 96.39 122 A 1 
ATOM 948  C C   . ARG A 1 122 ? -10.566 6.821   -19.870 1.00 96.95 122 A 1 
ATOM 949  O O   . ARG A 1 122 ? -9.481  7.383   -19.977 1.00 96.32 122 A 1 
ATOM 950  C CB  . ARG A 1 122 ? -11.327 6.077   -17.617 1.00 95.42 122 A 1 
ATOM 951  C CG  . ARG A 1 122 ? -11.917 6.519   -16.275 1.00 92.66 122 A 1 
ATOM 952  C CD  . ARG A 1 122 ? -11.629 5.422   -15.250 1.00 90.48 122 A 1 
ATOM 953  N NE  . ARG A 1 122 ? -12.134 5.778   -13.916 1.00 84.44 122 A 1 
ATOM 954  C CZ  . ARG A 1 122 ? -12.152 4.963   -12.880 1.00 80.89 122 A 1 
ATOM 955  N NH1 . ARG A 1 122 ? -11.729 3.732   -12.971 1.00 76.82 122 A 1 
ATOM 956  N NH2 . ARG A 1 122 ? -12.595 5.375   -11.726 1.00 73.47 122 A 1 
ATOM 957  N N   . VAL A 1 123 ? -11.031 5.941   -20.764 1.00 96.86 123 A 1 
ATOM 958  C CA  . VAL A 1 123 ? -10.325 5.596   -22.006 1.00 97.29 123 A 1 
ATOM 959  C C   . VAL A 1 123 ? -10.078 6.841   -22.861 1.00 97.39 123 A 1 
ATOM 960  O O   . VAL A 1 123 ? -8.948  7.075   -23.289 1.00 97.02 123 A 1 
ATOM 961  C CB  . VAL A 1 123 ? -11.122 4.530   -22.779 1.00 97.23 123 A 1 
ATOM 962  C CG1 . VAL A 1 123 ? -10.589 4.294   -24.190 1.00 95.56 123 A 1 
ATOM 963  C CG2 . VAL A 1 123 ? -11.090 3.203   -22.009 1.00 95.19 123 A 1 
ATOM 964  N N   . ASP A 1 124 ? -11.098 7.673   -23.038 1.00 97.04 124 A 1 
ATOM 965  C CA  . ASP A 1 124 ? -11.004 8.907   -23.821 1.00 97.03 124 A 1 
ATOM 966  C C   . ASP A 1 124 ? -10.005 9.897   -23.201 1.00 97.06 124 A 1 
ATOM 967  O O   . ASP A 1 124 ? -9.163  10.449  -23.908 1.00 96.46 124 A 1 
ATOM 968  C CB  . ASP A 1 124 ? -12.389 9.564   -23.941 1.00 97.19 124 A 1 
ATOM 969  C CG  . ASP A 1 124 ? -13.432 8.722   -24.682 1.00 96.52 124 A 1 
ATOM 970  O OD1 . ASP A 1 124 ? -13.049 7.804   -25.445 1.00 93.28 124 A 1 
ATOM 971  O OD2 . ASP A 1 124 ? -14.637 8.988   -24.470 1.00 94.11 124 A 1 
ATOM 972  N N   . LEU A 1 125 ? -10.044 10.079  -21.871 1.00 96.44 125 A 1 
ATOM 973  C CA  . LEU A 1 125 ? -9.105  10.947  -21.151 1.00 96.13 125 A 1 
ATOM 974  C C   . LEU A 1 125 ? -7.656  10.466  -21.310 1.00 96.45 125 A 1 
ATOM 975  O O   . LEU A 1 125 ? -6.785  11.268  -21.642 1.00 95.91 125 A 1 
ATOM 976  C CB  . LEU A 1 125 ? -9.496  11.022  -19.662 1.00 95.94 125 A 1 
ATOM 977  C CG  . LEU A 1 125 ? -10.744 11.874  -19.361 1.00 94.54 125 A 1 
ATOM 978  C CD1 . LEU A 1 125 ? -11.172 11.663  -17.906 1.00 91.40 125 A 1 
ATOM 979  C CD2 . LEU A 1 125 ? -10.499 13.366  -19.569 1.00 91.52 125 A 1 
ATOM 980  N N   . VAL A 1 126 ? -7.397  9.164   -21.127 1.00 96.45 126 A 1 
ATOM 981  C CA  . VAL A 1 126 ? -6.047  8.598   -21.293 1.00 96.79 126 A 1 
ATOM 982  C C   . VAL A 1 126 ? -5.547  8.808   -22.720 1.00 97.08 126 A 1 
ATOM 983  O O   . VAL A 1 126 ? -4.451  9.327   -22.898 1.00 96.58 126 A 1 
ATOM 984  C CB  . VAL A 1 126 ? -5.996  7.110   -20.899 1.00 96.65 126 A 1 
ATOM 985  C CG1 . VAL A 1 126 ? -4.649  6.455   -21.242 1.00 94.87 126 A 1 
ATOM 986  C CG2 . VAL A 1 126 ? -6.192  6.958   -19.387 1.00 94.59 126 A 1 
ATOM 987  N N   . ASN A 1 127 ? -6.343  8.474   -23.730 1.00 97.00 127 A 1 
ATOM 988  C CA  . ASN A 1 127 ? -5.946  8.628   -25.135 1.00 96.93 127 A 1 
ATOM 989  C C   . ASN A 1 127 ? -5.763  10.094  -25.555 1.00 96.92 127 A 1 
ATOM 990  O O   . ASN A 1 127 ? -4.999  10.375  -26.479 1.00 95.97 127 A 1 
ATOM 991  C CB  . ASN A 1 127 ? -6.979  7.922   -26.026 1.00 96.98 127 A 1 
ATOM 992  C CG  . ASN A 1 127 ? -6.905  6.410   -25.939 1.00 97.21 127 A 1 
ATOM 993  O OD1 . ASN A 1 127 ? -5.859  5.812   -25.735 1.00 91.99 127 A 1 
ATOM 994  N ND2 . ASN A 1 127 ? -8.008  5.733   -26.133 1.00 92.01 127 A 1 
ATOM 995  N N   . ALA A 1 128 ? -6.411  11.027  -24.866 1.00 96.27 128 A 1 
ATOM 996  C CA  . ALA A 1 128 ? -6.186  12.462  -25.025 1.00 95.66 128 A 1 
ATOM 997  C C   . ALA A 1 128 ? -4.951  12.984  -24.257 1.00 95.54 128 A 1 
ATOM 998  O O   . ALA A 1 128 ? -4.651  14.173  -24.344 1.00 93.48 128 A 1 
ATOM 999  C CB  . ALA A 1 128 ? -7.470  13.194  -24.619 1.00 95.30 128 A 1 
ATOM 1000 N N   . GLY A 1 129 ? -4.258  12.131  -23.488 1.00 94.95 129 A 1 
ATOM 1001 C CA  . GLY A 1 129 ? -3.173  12.551  -22.598 1.00 94.22 129 A 1 
ATOM 1002 C C   . GLY A 1 129 ? -3.655  13.413  -21.424 1.00 94.36 129 A 1 
ATOM 1003 O O   . GLY A 1 129 ? -2.868  14.168  -20.859 1.00 91.65 129 A 1 
ATOM 1004 N N   . SER A 1 130 ? -4.947  13.346  -21.083 1.00 93.98 130 A 1 
ATOM 1005 C CA  . SER A 1 130 ? -5.574  14.138  -20.020 1.00 92.82 130 A 1 
ATOM 1006 C C   . SER A 1 130 ? -5.601  13.344  -18.720 1.00 92.17 130 A 1 
ATOM 1007 O O   . SER A 1 130 ? -6.315  12.345  -18.596 1.00 88.39 130 A 1 
ATOM 1008 C CB  . SER A 1 130 ? -6.993  14.554  -20.412 1.00 91.75 130 A 1 
ATOM 1009 O OG  . SER A 1 130 ? -6.962  15.372  -21.566 1.00 83.10 130 A 1 
ATOM 1010 N N   . ASN A 1 131 ? -4.827  13.786  -17.732 1.00 92.85 131 A 1 
ATOM 1011 C CA  . ASN A 1 131 ? -4.694  13.107  -16.453 1.00 91.57 131 A 1 
ATOM 1012 C C   . ASN A 1 131 ? -5.899  13.356  -15.524 1.00 90.96 131 A 1 
ATOM 1013 O O   . ASN A 1 131 ? -6.535  14.402  -15.558 1.00 87.19 131 A 1 
ATOM 1014 C CB  . ASN A 1 131 ? -3.372  13.560  -15.839 1.00 88.80 131 A 1 
ATOM 1015 C CG  . ASN A 1 131 ? -3.021  12.798  -14.591 1.00 87.96 131 A 1 
ATOM 1016 O OD1 . ASN A 1 131 ? -3.487  11.695  -14.351 1.00 81.56 131 A 1 
ATOM 1017 N ND2 . ASN A 1 131 ? -2.198  13.387  -13.765 1.00 81.99 131 A 1 
ATOM 1018 N N   . TYR A 1 132 ? -6.213  12.361  -14.688 1.00 88.31 132 A 1 
ATOM 1019 C CA  . TYR A 1 132 ? -7.240  12.419  -13.641 1.00 87.09 132 A 1 
ATOM 1020 C C   . TYR A 1 132 ? -6.789  11.720  -12.352 1.00 86.02 132 A 1 
ATOM 1021 O O   . TYR A 1 132 ? -7.583  11.534  -11.432 1.00 81.00 132 A 1 
ATOM 1022 C CB  . TYR A 1 132 ? -8.559  11.837  -14.177 1.00 87.40 132 A 1 
ATOM 1023 C CG  . TYR A 1 132 ? -8.454  10.415  -14.694 1.00 89.70 132 A 1 
ATOM 1024 C CD1 . TYR A 1 132 ? -8.173  10.192  -16.054 1.00 86.53 132 A 1 
ATOM 1025 C CD2 . TYR A 1 132 ? -8.615  9.319   -13.822 1.00 87.66 132 A 1 
ATOM 1026 C CE1 . TYR A 1 132 ? -8.046  8.884   -16.541 1.00 85.54 132 A 1 
ATOM 1027 C CE2 . TYR A 1 132 ? -8.484  8.005   -14.310 1.00 86.53 132 A 1 
ATOM 1028 C CZ  . TYR A 1 132 ? -8.198  7.787   -15.672 1.00 90.56 132 A 1 
ATOM 1029 O OH  . TYR A 1 132 ? -8.062  6.531   -16.152 1.00 89.12 132 A 1 
ATOM 1030 N N   . ILE A 1 133 ? -5.515  11.306  -12.273 1.00 86.53 133 A 1 
ATOM 1031 C CA  . ILE A 1 133 ? -4.900  10.640  -11.121 1.00 86.63 133 A 1 
ATOM 1032 C C   . ILE A 1 133 ? -3.732  11.497  -10.628 1.00 86.44 133 A 1 
ATOM 1033 O O   . ILE A 1 133 ? -2.738  11.644  -11.331 1.00 83.12 133 A 1 
ATOM 1034 C CB  . ILE A 1 133 ? -4.445  9.212   -11.497 1.00 85.03 133 A 1 
ATOM 1035 C CG1 . ILE A 1 133 ? -5.608  8.304   -11.960 1.00 82.40 133 A 1 
ATOM 1036 C CG2 . ILE A 1 133 ? -3.689  8.550   -10.333 1.00 82.71 133 A 1 
ATOM 1037 C CD1 . ILE A 1 133 ? -6.713  8.052   -10.921 1.00 77.01 133 A 1 
ATOM 1038 N N   . GLY A 1 134 ? -3.822  12.024  -9.403  1.00 81.77 134 A 1 
ATOM 1039 C CA  . GLY A 1 134 ? -2.822  12.949  -8.844  1.00 79.95 134 A 1 
ATOM 1040 C C   . GLY A 1 134 ? -1.405  12.381  -8.699  1.00 81.45 134 A 1 
ATOM 1041 O O   . GLY A 1 134 ? -0.442  13.144  -8.693  1.00 76.90 134 A 1 
ATOM 1042 N N   . ASP A 1 135 ? -1.256  11.052  -8.627  1.00 80.67 135 A 1 
ATOM 1043 C CA  . ASP A 1 135 ? 0.052   10.383  -8.544  1.00 81.12 135 A 1 
ATOM 1044 C C   . ASP A 1 135 ? 0.768   10.250  -9.906  1.00 83.21 135 A 1 
ATOM 1045 O O   . ASP A 1 135 ? 1.931   9.842   -9.964  1.00 81.02 135 A 1 
ATOM 1046 C CB  . ASP A 1 135 ? -0.118  9.006   -7.872  1.00 77.64 135 A 1 
ATOM 1047 C CG  . ASP A 1 135 ? -0.574  9.074   -6.405  1.00 72.98 135 A 1 
ATOM 1048 O OD1 . ASP A 1 135 ? -0.153  10.004  -5.679  1.00 68.45 135 A 1 
ATOM 1049 O OD2 . ASP A 1 135 ? -1.333  8.173   -5.995  1.00 68.61 135 A 1 
ATOM 1050 N N   . VAL A 1 136 ? 0.111   10.592  -11.009 1.00 85.02 136 A 1 
ATOM 1051 C CA  . VAL A 1 136 ? 0.690   10.648  -12.359 1.00 87.31 136 A 1 
ATOM 1052 C C   . VAL A 1 136 ? 0.967   12.107  -12.711 1.00 87.74 136 A 1 
ATOM 1053 O O   . VAL A 1 136 ? 0.126   12.973  -12.484 1.00 86.25 136 A 1 
ATOM 1054 C CB  . VAL A 1 136 ? -0.241  9.988   -13.391 1.00 87.97 136 A 1 
ATOM 1055 C CG1 . VAL A 1 136 ? 0.320   10.069  -14.819 1.00 84.14 136 A 1 
ATOM 1056 C CG2 . VAL A 1 136 ? -0.443  8.501   -13.071 1.00 84.66 136 A 1 
ATOM 1057 N N   . LYS A 1 137 ? 2.130   12.402  -13.296 1.00 88.74 137 A 1 
ATOM 1058 C CA  . LYS A 1 137 ? 2.401   13.750  -13.812 1.00 88.75 137 A 1 
ATOM 1059 C C   . LYS A 1 137 ? 1.784   13.922  -15.199 1.00 90.86 137 A 1 
ATOM 1060 O O   . LYS A 1 137 ? 1.956   13.052  -16.053 1.00 90.17 137 A 1 
ATOM 1061 C CB  . LYS A 1 137 ? 3.900   14.024  -13.868 1.00 86.45 137 A 1 
ATOM 1062 C CG  . LYS A 1 137 ? 4.563   13.950  -12.493 1.00 82.69 137 A 1 
ATOM 1063 C CD  . LYS A 1 137 ? 6.048   14.238  -12.686 1.00 76.39 137 A 1 
ATOM 1064 C CE  . LYS A 1 137 ? 6.791   14.062  -11.374 1.00 71.94 137 A 1 
ATOM 1065 N NZ  . LYS A 1 137 ? 8.243   14.132  -11.642 1.00 62.20 137 A 1 
ATOM 1066 N N   . ASP A 1 138 ? 1.142   15.059  -15.432 1.00 91.05 138 A 1 
ATOM 1067 C CA  . ASP A 1 138 ? 0.458   15.371  -16.692 1.00 91.77 138 A 1 
ATOM 1068 C C   . ASP A 1 138 ? 1.401   15.251  -17.895 1.00 93.85 138 A 1 
ATOM 1069 O O   . ASP A 1 138 ? 1.069   14.631  -18.905 1.00 93.73 138 A 1 
ATOM 1070 C CB  . ASP A 1 138 ? -0.128  16.793  -16.611 1.00 89.82 138 A 1 
ATOM 1071 C CG  . ASP A 1 138 ? -1.236  16.956  -15.559 1.00 86.62 138 A 1 
ATOM 1072 O OD1 . ASP A 1 138 ? -1.700  15.930  -15.011 1.00 81.44 138 A 1 
ATOM 1073 O OD2 . ASP A 1 138 ? -1.617  18.115  -15.307 1.00 81.15 138 A 1 
ATOM 1074 N N   . GLU A 1 139 ? 2.632   15.763  -17.762 1.00 93.37 139 A 1 
ATOM 1075 C CA  . GLU A 1 139 ? 3.628   15.731  -18.830 1.00 94.26 139 A 1 
ATOM 1076 C C   . GLU A 1 139 ? 4.094   14.306  -19.144 1.00 95.36 139 A 1 
ATOM 1077 O O   . GLU A 1 139 ? 4.390   13.993  -20.296 1.00 94.37 139 A 1 
ATOM 1078 C CB  . GLU A 1 139 ? 4.858   16.588  -18.477 1.00 93.40 139 A 1 
ATOM 1079 C CG  . GLU A 1 139 ? 4.556   18.041  -18.065 1.00 84.10 139 A 1 
ATOM 1080 C CD  . GLU A 1 139 ? 4.148   18.217  -16.590 1.00 78.65 139 A 1 
ATOM 1081 O OE1 . GLU A 1 139 ? 3.857   19.369  -16.213 1.00 69.00 139 A 1 
ATOM 1082 O OE2 . GLU A 1 139 ? 4.183   17.210  -15.839 1.00 69.10 139 A 1 
ATOM 1083 N N   . GLU A 1 140 ? 4.161   13.425  -18.135 1.00 94.31 140 A 1 
ATOM 1084 C CA  . GLU A 1 140 ? 4.579   12.035  -18.319 1.00 94.42 140 A 1 
ATOM 1085 C C   . GLU A 1 140 ? 3.503   11.228  -19.049 1.00 95.86 140 A 1 
ATOM 1086 O O   . GLU A 1 140 ? 3.833   10.498  -19.986 1.00 95.42 140 A 1 
ATOM 1087 C CB  . GLU A 1 140 ? 4.944   11.380  -16.970 1.00 92.89 140 A 1 
ATOM 1088 C CG  . GLU A 1 140 ? 6.189   12.012  -16.313 1.00 89.70 140 A 1 
ATOM 1089 C CD  . GLU A 1 140 ? 6.676   11.284  -15.046 1.00 87.90 140 A 1 
ATOM 1090 O OE1 . GLU A 1 140 ? 7.883   11.422  -14.713 1.00 79.20 140 A 1 
ATOM 1091 O OE2 . GLU A 1 140 ? 5.922   10.520  -14.409 1.00 80.38 140 A 1 
ATOM 1092 N N   . LEU A 1 141 ? 2.226   11.385  -18.679 1.00 94.69 141 A 1 
ATOM 1093 C CA  . LEU A 1 141 ? 1.109   10.750  -19.385 1.00 95.84 141 A 1 
ATOM 1094 C C   . LEU A 1 141 ? 1.045   11.222  -20.842 1.00 96.59 141 A 1 
ATOM 1095 O O   . LEU A 1 141 ? 0.995   10.397  -21.755 1.00 96.37 141 A 1 
ATOM 1096 C CB  . LEU A 1 141 ? -0.210  11.034  -18.637 1.00 95.98 141 A 1 
ATOM 1097 C CG  . LEU A 1 141 ? -1.464  10.480  -19.343 1.00 95.69 141 A 1 
ATOM 1098 C CD1 . LEU A 1 141 ? -1.425  8.962   -19.520 1.00 93.39 141 A 1 
ATOM 1099 C CD2 . LEU A 1 141 ? -2.713  10.830  -18.541 1.00 93.65 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 1.096   12.534  -21.063 1.00 96.32 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 1.048   13.109  -22.406 1.00 96.57 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 2.193   12.589  -23.287 1.00 96.80 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 1.960   12.204  -24.432 1.00 96.39 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 1.067   14.644  -22.282 1.00 96.26 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 0.957   15.382  -23.626 1.00 94.39 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -0.372  15.097  -24.332 1.00 89.61 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 1.071   16.888  -23.393 1.00 90.48 142 A 1 
ATOM 1108 N N   . ALA A 1 143 ? 3.415   12.517  -22.744 1.00 96.69 143 A 1 
ATOM 1109 C CA  . ALA A 1 143 ? 4.586   12.053  -23.484 1.00 96.75 143 A 1 
ATOM 1110 C C   . ALA A 1 143 ? 4.453   10.592  -23.953 1.00 97.11 143 A 1 
ATOM 1111 O O   . ALA A 1 143 ? 4.738   10.290  -25.111 1.00 96.32 143 A 1 
ATOM 1112 C CB  . ALA A 1 143 ? 5.829   12.248  -22.609 1.00 96.38 143 A 1 
ATOM 1113 N N   . VAL A 1 144 ? 3.993   9.670   -23.085 1.00 96.78 144 A 1 
ATOM 1114 C CA  . VAL A 1 144 ? 3.852   8.247   -23.457 1.00 96.89 144 A 1 
ATOM 1115 C C   . VAL A 1 144 ? 2.700   8.001   -24.435 1.00 97.31 144 A 1 
ATOM 1116 O O   . VAL A 1 144 ? 2.804   7.125   -25.292 1.00 96.77 144 A 1 
ATOM 1117 C CB  . VAL A 1 144 ? 3.746   7.314   -22.235 1.00 96.42 144 A 1 
ATOM 1118 C CG1 . VAL A 1 144 ? 5.015   7.381   -21.377 1.00 93.27 144 A 1 
ATOM 1119 C CG2 . VAL A 1 144 ? 2.524   7.581   -21.353 1.00 92.24 144 A 1 
ATOM 1120 N N   . VAL A 1 145 ? 1.629   8.801   -24.355 1.00 97.12 145 A 1 
ATOM 1121 C CA  . VAL A 1 145 ? 0.517   8.746   -25.315 1.00 97.10 145 A 1 
ATOM 1122 C C   . VAL A 1 145 ? 0.957   9.276   -26.682 1.00 97.06 145 A 1 
ATOM 1123 O O   . VAL A 1 145 ? 0.737   8.611   -27.695 1.00 96.39 145 A 1 
ATOM 1124 C CB  . VAL A 1 145 ? -0.708  9.503   -24.769 1.00 96.88 145 A 1 
ATOM 1125 C CG1 . VAL A 1 145 ? -1.829  9.619   -25.811 1.00 93.11 145 A 1 
ATOM 1126 C CG2 . VAL A 1 145 ? -1.290  8.768   -23.554 1.00 92.86 145 A 1 
ATOM 1127 N N   . GLN A 1 146 ? 1.644   10.419  -26.726 1.00 97.09 146 A 1 
ATOM 1128 C CA  . GLN A 1 146 ? 2.164   10.987  -27.979 1.00 96.86 146 A 1 
ATOM 1129 C C   . GLN A 1 146 ? 3.224   10.096  -28.643 1.00 96.84 146 A 1 
ATOM 1130 O O   . GLN A 1 146 ? 3.274   10.013  -29.869 1.00 95.89 146 A 1 
ATOM 1131 C CB  . GLN A 1 146 ? 2.770   12.370  -27.708 1.00 96.68 146 A 1 
ATOM 1132 C CG  . GLN A 1 146 ? 1.692   13.436  -27.477 1.00 94.35 146 A 1 
ATOM 1133 C CD  . GLN A 1 146 ? 2.289   14.814  -27.199 1.00 91.63 146 A 1 
ATOM 1134 O OE1 . GLN A 1 146 ? 3.477   15.005  -26.990 1.00 85.74 146 A 1 
ATOM 1135 N NE2 . GLN A 1 146 ? 1.478   15.847  -27.200 1.00 84.15 146 A 1 
ATOM 1136 N N   . ALA A 1 147 ? 4.037   9.399   -27.843 1.00 96.62 147 A 1 
ATOM 1137 C CA  . ALA A 1 147 ? 4.995   8.413   -28.337 1.00 96.38 147 A 1 
ATOM 1138 C C   . ALA A 1 147 ? 4.323   7.127   -28.862 1.00 96.58 147 A 1 
ATOM 1139 O O   . ALA A 1 147 ? 4.994   6.295   -29.474 1.00 94.72 147 A 1 
ATOM 1140 C CB  . ALA A 1 147 ? 5.994   8.111   -27.215 1.00 96.04 147 A 1 
ATOM 1141 N N   . GLY A 1 148 ? 3.025   6.933   -28.613 1.00 96.82 148 A 1 
ATOM 1142 C CA  . GLY A 1 148 ? 2.284   5.728   -28.991 1.00 96.68 148 A 1 
ATOM 1143 C C   . GLY A 1 148 ? 2.632   4.491   -28.157 1.00 97.17 148 A 1 
ATOM 1144 O O   . GLY A 1 148 ? 2.212   3.387   -28.507 1.00 95.55 148 A 1 
ATOM 1145 N N   . THR A 1 149 ? 3.386   4.645   -27.062 1.00 97.29 149 A 1 
ATOM 1146 C CA  . THR A 1 149 ? 3.747   3.541   -26.156 1.00 97.42 149 A 1 
ATOM 1147 C C   . THR A 1 149 ? 2.616   3.194   -25.186 1.00 97.84 149 A 1 
ATOM 1148 O O   . THR A 1 149 ? 2.556   2.059   -24.728 1.00 97.02 149 A 1 
ATOM 1149 C CB  . THR A 1 149 ? 5.033   3.831   -25.367 1.00 96.42 149 A 1 
ATOM 1150 O OG1 . THR A 1 149 ? 4.931   5.048   -24.668 1.00 90.54 149 A 1 
ATOM 1151 C CG2 . THR A 1 149 ? 6.253   3.941   -26.281 1.00 87.93 149 A 1 
ATOM 1152 N N   . LEU A 1 150 ? 1.685   4.116   -24.912 1.00 97.39 150 A 1 
ATOM 1153 C CA  . LEU A 1 150 ? 0.470   3.877   -24.131 1.00 97.78 150 A 1 
ATOM 1154 C C   . LEU A 1 150 ? -0.779  4.198   -24.957 1.00 97.90 150 A 1 
ATOM 1155 O O   . LEU A 1 150 ? -0.909  5.284   -25.514 1.00 96.97 150 A 1 
ATOM 1156 C CB  . LEU A 1 150 ? 0.525   4.688   -22.822 1.00 97.50 150 A 1 
ATOM 1157 C CG  . LEU A 1 150 ? -0.720  4.564   -21.923 1.00 97.19 150 A 1 
ATOM 1158 C CD1 . LEU A 1 150 ? -1.004  3.127   -21.489 1.00 94.63 150 A 1 
ATOM 1159 C CD2 . LEU A 1 150 ? -0.528  5.397   -20.656 1.00 94.72 150 A 1 
ATOM 1160 N N   . GLN A 1 151 ? -1.727  3.252   -24.978 1.00 98.04 151 A 1 
ATOM 1161 C CA  . GLN A 1 151 ? -3.074  3.425   -25.522 1.00 97.76 151 A 1 
ATOM 1162 C C   . GLN A 1 151 ? -4.093  2.867   -24.530 1.00 98.12 151 A 1 
ATOM 1163 O O   . GLN A 1 151 ? -3.774  1.944   -23.782 1.00 97.33 151 A 1 
ATOM 1164 C CB  . GLN A 1 151 ? -3.204  2.700   -26.872 1.00 95.41 151 A 1 
ATOM 1165 C CG  . GLN A 1 151 ? -2.272  3.282   -27.943 1.00 80.04 151 A 1 
ATOM 1166 C CD  . GLN A 1 151 ? -2.366  2.553   -29.279 1.00 81.44 151 A 1 
ATOM 1167 O OE1 . GLN A 1 151 ? -3.107  1.594   -29.484 1.00 72.34 151 A 1 
ATOM 1168 N NE2 . GLN A 1 151 ? -1.583  2.973   -30.249 1.00 68.95 151 A 1 
ATOM 1169 N N   . ALA A 1 152 ? -5.330  3.356   -24.544 1.00 97.67 152 A 1 
ATOM 1170 C CA  . ALA A 1 152 ? -6.418  2.809   -23.740 1.00 97.84 152 A 1 
ATOM 1171 C C   . ALA A 1 152 ? -7.597  2.363   -24.612 1.00 97.98 152 A 1 
ATOM 1172 O O   . ALA A 1 152 ? -7.815  2.897   -25.702 1.00 97.20 152 A 1 
ATOM 1173 C CB  . ALA A 1 152 ? -6.816  3.823   -22.666 1.00 97.32 152 A 1 
ATOM 1174 N N   . THR A 1 153 ? -8.356  1.359   -24.138 1.00 97.92 153 A 1 
ATOM 1175 C CA  . THR A 1 153 ? -9.504  0.804   -24.872 1.00 98.04 153 A 1 
ATOM 1176 C C   . THR A 1 153 ? -10.549 0.191   -23.936 1.00 97.98 153 A 1 
ATOM 1177 O O   . THR A 1 153 ? -10.224 -0.273  -22.845 1.00 97.34 153 A 1 
ATOM 1178 C CB  . THR A 1 153 ? -9.018  -0.222  -25.910 1.00 97.70 153 A 1 
ATOM 1179 O OG1 . THR A 1 153 ? -10.081 -0.615  -26.743 1.00 95.63 153 A 1 
ATOM 1180 C CG2 . THR A 1 153 ? -8.408  -1.489  -25.303 1.00 95.27 153 A 1 
ATOM 1181 N N   . CYS A 1 154 ? -11.813 0.152   -24.381 1.00 97.92 154 A 1 
ATOM 1182 C CA  . CYS A 1 154 ? -12.875 -0.683  -23.803 1.00 97.81 154 A 1 
ATOM 1183 C C   . CYS A 1 154 ? -12.989 -2.056  -24.494 1.00 97.80 154 A 1 
ATOM 1184 O O   . CYS A 1 154 ? -13.801 -2.881  -24.085 1.00 96.35 154 A 1 
ATOM 1185 C CB  . CYS A 1 154 ? -14.217 0.059   -23.900 1.00 97.27 154 A 1 
ATOM 1186 S SG  . CYS A 1 154 ? -14.207 1.579   -22.907 1.00 95.00 154 A 1 
ATOM 1187 N N   . ASP A 1 155 ? -12.218 -2.297  -25.557 1.00 97.76 155 A 1 
ATOM 1188 C CA  . ASP A 1 155 ? -12.241 -3.549  -26.313 1.00 97.86 155 A 1 
ATOM 1189 C C   . ASP A 1 155 ? -11.332 -4.596  -25.653 1.00 97.96 155 A 1 
ATOM 1190 O O   . ASP A 1 155 ? -10.105 -4.595  -25.821 1.00 97.12 155 A 1 
ATOM 1191 C CB  . ASP A 1 155 ? -11.856 -3.278  -27.771 1.00 97.42 155 A 1 
ATOM 1192 C CG  . ASP A 1 155 ? -11.829 -4.550  -28.616 1.00 96.33 155 A 1 
ATOM 1193 O OD1 . ASP A 1 155 ? -12.335 -5.586  -28.128 1.00 93.06 155 A 1 
ATOM 1194 O OD2 . ASP A 1 155 ? -11.270 -4.461  -29.730 1.00 92.36 155 A 1 
ATOM 1195 N N   . PHE A 1 156 ? -11.954 -5.498  -24.886 1.00 97.91 156 A 1 
ATOM 1196 C CA  . PHE A 1 156 ? -11.269 -6.584  -24.190 1.00 97.86 156 A 1 
ATOM 1197 C C   . PHE A 1 156 ? -10.794 -7.707  -25.132 1.00 97.78 156 A 1 
ATOM 1198 O O   . PHE A 1 156 ? -10.003 -8.539  -24.690 1.00 96.36 156 A 1 
ATOM 1199 C CB  . PHE A 1 156 ? -12.155 -7.110  -23.049 1.00 97.37 156 A 1 
ATOM 1200 C CG  . PHE A 1 156 ? -12.209 -6.194  -21.835 1.00 97.35 156 A 1 
ATOM 1201 C CD1 . PHE A 1 156 ? -11.412 -6.466  -20.706 1.00 95.15 156 A 1 
ATOM 1202 C CD2 . PHE A 1 156 ? -13.032 -5.054  -21.834 1.00 95.35 156 A 1 
ATOM 1203 C CE1 . PHE A 1 156 ? -11.439 -5.609  -19.593 1.00 93.99 156 A 1 
ATOM 1204 C CE2 . PHE A 1 156 ? -13.053 -4.189  -20.726 1.00 94.21 156 A 1 
ATOM 1205 C CZ  . PHE A 1 156 ? -12.257 -4.468  -19.603 1.00 95.25 156 A 1 
ATOM 1206 N N   . ASP A 1 157 ? -11.185 -7.743  -26.410 1.00 97.63 157 A 1 
ATOM 1207 C CA  . ASP A 1 157 ? -10.654 -8.732  -27.366 1.00 97.43 157 A 1 
ATOM 1208 C C   . ASP A 1 157 ? -9.137  -8.577  -27.553 1.00 97.48 157 A 1 
ATOM 1209 O O   . ASP A 1 157 ? -8.412  -9.562  -27.708 1.00 96.23 157 A 1 
ATOM 1210 C CB  . ASP A 1 157 ? -11.408 -8.668  -28.710 1.00 96.96 157 A 1 
ATOM 1211 C CG  . ASP A 1 157 ? -12.815 -9.288  -28.642 1.00 94.93 157 A 1 
ATOM 1212 O OD1 . ASP A 1 157 ? -13.016 -10.198 -27.800 1.00 89.88 157 A 1 
ATOM 1213 O OD2 . ASP A 1 157 ? -13.677 -8.925  -29.461 1.00 89.59 157 A 1 
ATOM 1214 N N   . ARG A 1 158 ? -8.626  -7.352  -27.382 1.00 97.52 158 A 1 
ATOM 1215 C CA  . ARG A 1 158 ? -7.192  -7.031  -27.457 1.00 97.57 158 A 1 
ATOM 1216 C C   . ARG A 1 158 ? -6.349  -7.640  -26.326 1.00 97.81 158 A 1 
ATOM 1217 O O   . ARG A 1 158 ? -5.121  -7.587  -26.402 1.00 96.86 158 A 1 
ATOM 1218 C CB  . ARG A 1 158 ? -7.008  -5.512  -27.515 1.00 97.12 158 A 1 
ATOM 1219 C CG  . ARG A 1 158 ? -7.650  -4.891  -28.767 1.00 95.20 158 A 1 
ATOM 1220 C CD  . ARG A 1 158 ? -7.423  -3.375  -28.824 1.00 92.23 158 A 1 
ATOM 1221 N NE  . ARG A 1 158 ? -5.990  -3.037  -28.945 1.00 85.45 158 A 1 
ATOM 1222 C CZ  . ARG A 1 158 ? -5.458  -1.826  -28.842 1.00 80.96 158 A 1 
ATOM 1223 N NH1 . ARG A 1 158 ? -6.184  -0.764  -28.635 1.00 74.53 158 A 1 
ATOM 1224 N NH2 . ARG A 1 158 ? -4.170  -1.664  -28.945 1.00 72.25 158 A 1 
ATOM 1225 N N   . LEU A 1 159 ? -6.955  -8.243  -25.287 1.00 97.30 159 A 1 
ATOM 1226 C CA  . LEU A 1 159 ? -6.210  -8.995  -24.263 1.00 97.33 159 A 1 
ATOM 1227 C C   . LEU A 1 159 ? -5.445  -10.182 -24.867 1.00 97.43 159 A 1 
ATOM 1228 O O   . LEU A 1 159 ? -4.363  -10.515 -24.386 1.00 96.57 159 A 1 
ATOM 1229 C CB  . LEU A 1 159 ? -7.169  -9.501  -23.171 1.00 96.96 159 A 1 
ATOM 1230 C CG  . LEU A 1 159 ? -7.709  -8.409  -22.231 1.00 96.31 159 A 1 
ATOM 1231 C CD1 . LEU A 1 159 ? -8.799  -9.004  -21.336 1.00 94.27 159 A 1 
ATOM 1232 C CD2 . LEU A 1 159 ? -6.611  -7.847  -21.324 1.00 94.70 159 A 1 
ATOM 1233 N N   . GLY A 1 160 ? -5.957  -10.794 -25.937 1.00 97.20 160 A 1 
ATOM 1234 C CA  . GLY A 1 160 ? -5.274  -11.877 -26.652 1.00 96.85 160 A 1 
ATOM 1235 C C   . GLY A 1 160 ? -3.942  -11.454 -27.288 1.00 97.16 160 A 1 
ATOM 1236 O O   . GLY A 1 160 ? -3.039  -12.278 -27.455 1.00 95.86 160 A 1 
ATOM 1237 N N   . ASP A 1 161 ? -3.775  -10.157 -27.585 1.00 97.24 161 A 1 
ATOM 1238 C CA  . ASP A 1 161 ? -2.541  -9.603  -28.158 1.00 97.11 161 A 1 
ATOM 1239 C C   . ASP A 1 161 ? -1.458  -9.314  -27.103 1.00 97.55 161 A 1 
ATOM 1240 O O   . ASP A 1 161 ? -0.303  -9.057  -27.456 1.00 96.22 161 A 1 
ATOM 1241 C CB  . ASP A 1 161 ? -2.845  -8.293  -28.902 1.00 95.81 161 A 1 
ATOM 1242 C CG  . ASP A 1 161 ? -3.796  -8.421  -30.090 1.00 93.18 161 A 1 
ATOM 1243 O OD1 . ASP A 1 161 ? -3.808  -9.500  -30.722 1.00 88.97 161 A 1 
ATOM 1244 O OD2 . ASP A 1 161 ? -4.404  -7.374  -30.411 1.00 88.40 161 A 1 
ATOM 1245 N N   . CYS A 1 162 ? -1.826  -9.301  -25.809 1.00 97.65 162 A 1 
ATOM 1246 C CA  . CYS A 1 162 ? -0.913  -8.966  -24.720 1.00 97.98 162 A 1 
ATOM 1247 C C   . CYS A 1 162 ? -0.062  -10.180 -24.323 1.00 98.00 162 A 1 
ATOM 1248 O O   . CYS A 1 162 ? -0.564  -11.294 -24.213 1.00 97.13 162 A 1 
ATOM 1249 C CB  . CYS A 1 162 ? -1.711  -8.413  -23.529 1.00 97.94 162 A 1 
ATOM 1250 S SG  . CYS A 1 162 ? -2.589  -6.892  -24.019 1.00 97.57 162 A 1 
ATOM 1251 N N   . ASP A 1 163 ? 1.225   -9.974  -24.057 1.00 98.36 163 A 1 
ATOM 1252 C CA  . ASP A 1 163 ? 2.119   -11.001 -23.496 1.00 98.31 163 A 1 
ATOM 1253 C C   . ASP A 1 163 ? 2.038   -11.033 -21.963 1.00 98.35 163 A 1 
ATOM 1254 O O   . ASP A 1 163 ? 2.220   -12.073 -21.337 1.00 97.78 163 A 1 
ATOM 1255 C CB  . ASP A 1 163 ? 3.559   -10.717 -23.935 1.00 98.03 163 A 1 
ATOM 1256 C CG  . ASP A 1 163 ? 3.747   -10.722 -25.452 1.00 97.60 163 A 1 
ATOM 1257 O OD1 . ASP A 1 163 ? 3.580   -11.794 -26.082 1.00 95.35 163 A 1 
ATOM 1258 O OD2 . ASP A 1 163 ? 4.122   -9.661  -25.998 1.00 95.58 163 A 1 
ATOM 1259 N N   . VAL A 1 164 ? 1.735   -9.885  -21.349 1.00 98.41 164 A 1 
ATOM 1260 C CA  . VAL A 1 164 ? 1.535   -9.728  -19.906 1.00 98.52 164 A 1 
ATOM 1261 C C   . VAL A 1 164 ? 0.189   -9.053  -19.679 1.00 98.57 164 A 1 
ATOM 1262 O O   . VAL A 1 164 ? -0.108  -8.058  -20.333 1.00 98.17 164 A 1 
ATOM 1263 C CB  . VAL A 1 164 ? 2.672   -8.898  -19.280 1.00 98.21 164 A 1 
ATOM 1264 C CG1 . VAL A 1 164 ? 2.470   -8.729  -17.770 1.00 97.18 164 A 1 
ATOM 1265 C CG2 . VAL A 1 164 ? 4.049   -9.532  -19.515 1.00 97.18 164 A 1 
ATOM 1266 N N   . VAL A 1 165 ? -0.621  -9.551  -18.731 1.00 98.50 165 A 1 
ATOM 1267 C CA  . VAL A 1 165 ? -1.877  -8.909  -18.313 1.00 98.53 165 A 1 
ATOM 1268 C C   . VAL A 1 165 ? -1.856  -8.690  -16.806 1.00 98.41 165 A 1 
ATOM 1269 O O   . VAL A 1 165 ? -1.684  -9.630  -16.034 1.00 97.84 165 A 1 
ATOM 1270 C CB  . VAL A 1 165 ? -3.115  -9.711  -18.754 1.00 98.37 165 A 1 
ATOM 1271 C CG1 . VAL A 1 165 ? -4.402  -8.967  -18.370 1.00 97.41 165 A 1 
ATOM 1272 C CG2 . VAL A 1 165 ? -3.144  -9.936  -20.272 1.00 97.36 165 A 1 
ATOM 1273 N N   . ILE A 1 166 ? -2.052  -7.439  -16.377 1.00 98.01 166 A 1 
ATOM 1274 C CA  . ILE A 1 166 ? -2.017  -7.007  -14.979 1.00 97.78 166 A 1 
ATOM 1275 C C   . ILE A 1 166 ? -3.418  -6.557  -14.561 1.00 97.73 166 A 1 
ATOM 1276 O O   . ILE A 1 166 ? -3.995  -5.663  -15.181 1.00 97.13 166 A 1 
ATOM 1277 C CB  . ILE A 1 166 ? -0.959  -5.902  -14.761 1.00 97.28 166 A 1 
ATOM 1278 C CG1 . ILE A 1 166 ? 0.397   -6.264  -15.420 1.00 96.35 166 A 1 
ATOM 1279 C CG2 . ILE A 1 166 ? -0.815  -5.654  -13.253 1.00 96.31 166 A 1 
ATOM 1280 C CD1 . ILE A 1 166 ? 1.527   -5.258  -15.189 1.00 94.49 166 A 1 
ATOM 1281 N N   . ILE A 1 167 ? -3.972  -7.159  -13.502 1.00 97.38 167 A 1 
ATOM 1282 C CA  . ILE A 1 167 ? -5.313  -6.863  -12.984 1.00 97.08 167 A 1 
ATOM 1283 C C   . ILE A 1 167 ? -5.196  -5.844  -11.841 1.00 96.53 167 A 1 
ATOM 1284 O O   . ILE A 1 167 ? -4.691  -6.169  -10.766 1.00 95.25 167 A 1 
ATOM 1285 C CB  . ILE A 1 167 ? -6.034  -8.158  -12.541 1.00 96.93 167 A 1 
ATOM 1286 C CG1 . ILE A 1 167 ? -6.092  -9.215  -13.674 1.00 96.33 167 A 1 
ATOM 1287 C CG2 . ILE A 1 167 ? -7.455  -7.818  -12.054 1.00 96.11 167 A 1 
ATOM 1288 C CD1 . ILE A 1 167 ? -6.633  -10.579 -13.221 1.00 94.90 167 A 1 
ATOM 1289 N N   . CYS A 1 168 ? -5.701  -4.623  -12.053 1.00 96.15 168 A 1 
ATOM 1290 C CA  . CYS A 1 168 ? -5.675  -3.485  -11.121 1.00 94.96 168 A 1 
ATOM 1291 C C   . CYS A 1 168 ? -7.084  -2.928  -10.847 1.00 93.63 168 A 1 
ATOM 1292 O O   . CYS A 1 168 ? -7.290  -1.714  -10.742 1.00 90.72 168 A 1 
ATOM 1293 C CB  . CYS A 1 168 ? -4.735  -2.396  -11.669 1.00 94.77 168 A 1 
ATOM 1294 S SG  . CYS A 1 168 ? -3.057  -3.011  -11.938 1.00 93.65 168 A 1 
ATOM 1295 N N   . VAL A 1 169 ? -8.092  -3.796  -10.775 1.00 94.95 169 A 1 
ATOM 1296 C CA  . VAL A 1 169 ? -9.497  -3.403  -10.571 1.00 93.99 169 A 1 
ATOM 1297 C C   . VAL A 1 169 ? -9.801  -3.126  -9.089  1.00 92.03 169 A 1 
ATOM 1298 O O   . VAL A 1 169 ? -9.073  -3.610  -8.219  1.00 89.38 169 A 1 
ATOM 1299 C CB  . VAL A 1 169 ? -10.464 -4.437  -11.169 1.00 94.11 169 A 1 
ATOM 1300 C CG1 . VAL A 1 169 ? -10.259 -4.544  -12.685 1.00 92.11 169 A 1 
ATOM 1301 C CG2 . VAL A 1 169 ? -10.324 -5.819  -10.527 1.00 92.42 169 A 1 
ATOM 1302 N N   . PRO A 1 170 ? -10.848 -2.342  -8.764  1.00 90.96 170 A 1 
ATOM 1303 C CA  . PRO A 1 170 ? -11.217 -2.067  -7.377  1.00 89.18 170 A 1 
ATOM 1304 C C   . PRO A 1 170 ? -11.718 -3.324  -6.655  1.00 88.76 170 A 1 
ATOM 1305 O O   . PRO A 1 170 ? -12.281 -4.234  -7.262  1.00 85.46 170 A 1 
ATOM 1306 C CB  . PRO A 1 170 ? -12.290 -0.974  -7.445  1.00 86.92 170 A 1 
ATOM 1307 C CG  . PRO A 1 170 ? -12.937 -1.202  -8.809  1.00 85.52 170 A 1 
ATOM 1308 C CD  . PRO A 1 170 ? -11.761 -1.666  -9.671  1.00 88.87 170 A 1 
ATOM 1309 N N   . THR A 1 171 ? -11.555 -3.320  -5.325  1.00 86.32 171 A 1 
ATOM 1310 C CA  . THR A 1 171 ? -12.024 -4.372  -4.415  1.00 84.25 171 A 1 
ATOM 1311 C C   . THR A 1 171 ? -12.861 -3.737  -3.305  1.00 83.15 171 A 1 
ATOM 1312 O O   . THR A 1 171 ? -12.374 -3.545  -2.194  1.00 78.68 171 A 1 
ATOM 1313 C CB  . THR A 1 171 ? -10.838 -5.177  -3.848  1.00 81.68 171 A 1 
ATOM 1314 O OG1 . THR A 1 171 ? -9.867  -4.325  -3.279  1.00 73.32 171 A 1 
ATOM 1315 C CG2 . THR A 1 171 ? -10.135 -5.963  -4.945  1.00 71.59 171 A 1 
ATOM 1316 N N   . PRO A 1 172 ? -14.108 -3.302  -3.589  1.00 79.76 172 A 1 
ATOM 1317 C CA  . PRO A 1 172 ? -14.970 -2.707  -2.575  1.00 78.44 172 A 1 
ATOM 1318 C C   . PRO A 1 172 ? -15.452 -3.755  -1.562  1.00 78.57 172 A 1 
ATOM 1319 O O   . PRO A 1 172 ? -15.302 -4.964  -1.747  1.00 76.03 172 A 1 
ATOM 1320 C CB  . PRO A 1 172 ? -16.119 -2.066  -3.357  1.00 75.86 172 A 1 
ATOM 1321 C CG  . PRO A 1 172 ? -16.250 -2.971  -4.582  1.00 77.50 172 A 1 
ATOM 1322 C CD  . PRO A 1 172 ? -14.809 -3.397  -4.861  1.00 81.48 172 A 1 
ATOM 1323 N N   . LEU A 1 173 ? -16.060 -3.280  -0.466  1.00 74.32 173 A 1 
ATOM 1324 C CA  . LEU A 1 173 ? -16.849 -4.127  0.421   1.00 74.42 173 A 1 
ATOM 1325 C C   . LEU A 1 173 ? -18.316 -4.134  -0.016  1.00 76.33 173 A 1 
ATOM 1326 O O   . LEU A 1 173 ? -18.838 -3.142  -0.522  1.00 74.89 173 A 1 
ATOM 1327 C CB  . LEU A 1 173 ? -16.717 -3.684  1.883   1.00 70.94 173 A 1 
ATOM 1328 C CG  . LEU A 1 173 ? -15.314 -3.818  2.492   1.00 67.23 173 A 1 
ATOM 1329 C CD1 . LEU A 1 173 ? -15.367 -3.406  3.965   1.00 65.88 173 A 1 
ATOM 1330 C CD2 . LEU A 1 173 ? -14.765 -5.242  2.418   1.00 64.25 173 A 1 
ATOM 1331 N N   . THR A 1 174 ? -18.993 -5.250  0.244   1.00 78.49 174 A 1 
ATOM 1332 C CA  . THR A 1 174 ? -20.455 -5.336  0.197   1.00 78.44 174 A 1 
ATOM 1333 C C   . THR A 1 174 ? -21.087 -4.505  1.325   1.00 78.29 174 A 1 
ATOM 1334 O O   . THR A 1 174 ? -20.421 -4.078  2.272   1.00 76.85 174 A 1 
ATOM 1335 C CB  . THR A 1 174 ? -20.925 -6.795  0.305   1.00 78.01 174 A 1 
ATOM 1336 O OG1 . THR A 1 174 ? -20.594 -7.294  1.576   1.00 76.68 174 A 1 
ATOM 1337 C CG2 . THR A 1 174 ? -20.319 -7.716  -0.758  1.00 76.75 174 A 1 
ATOM 1338 N N   . ILE A 1 175 ? -22.413 -4.334  1.287   1.00 77.11 175 A 1 
ATOM 1339 C CA  . ILE A 1 175 ? -23.182 -3.671  2.362   1.00 75.71 175 A 1 
ATOM 1340 C C   . ILE A 1 175 ? -22.969 -4.365  3.724   1.00 75.57 175 A 1 
ATOM 1341 O O   . ILE A 1 175 ? -22.955 -3.708  4.765   1.00 72.33 175 A 1 
ATOM 1342 C CB  . ILE A 1 175 ? -24.682 -3.626  1.975   1.00 74.24 175 A 1 
ATOM 1343 C CG1 . ILE A 1 175 ? -24.887 -2.814  0.671   1.00 67.35 175 A 1 
ATOM 1344 C CG2 . ILE A 1 175 ? -25.543 -3.037  3.112   1.00 67.75 175 A 1 
ATOM 1345 C CD1 . ILE A 1 175 ? -26.307 -2.893  0.094   1.00 60.95 175 A 1 
ATOM 1346 N N   . THR A 1 176 ? -22.749 -5.692  3.726   1.00 78.25 176 A 1 
ATOM 1347 C CA  . THR A 1 176 ? -22.449 -6.497  4.927   1.00 76.47 176 A 1 
ATOM 1348 C C   . THR A 1 176 ? -20.968 -6.471  5.336   1.00 76.12 176 A 1 
ATOM 1349 O O   . THR A 1 176 ? -20.591 -7.149  6.282   1.00 73.73 176 A 1 
ATOM 1350 C CB  . THR A 1 176 ? -22.940 -7.941  4.742   1.00 75.88 176 A 1 
ATOM 1351 O OG1 . THR A 1 176 ? -22.521 -8.476  3.506   1.00 73.36 176 A 1 
ATOM 1352 C CG2 . THR A 1 176 ? -24.468 -7.990  4.723   1.00 72.97 176 A 1 
ATOM 1353 N N   . ARG A 1 177 ? -20.141 -5.646  4.677   1.00 75.60 177 A 1 
ATOM 1354 C CA  . ARG A 1 177 ? -18.690 -5.510  4.874   1.00 75.23 177 A 1 
ATOM 1355 C C   . ARG A 1 177 ? -17.886 -6.779  4.540   1.00 77.66 177 A 1 
ATOM 1356 O O   . ARG A 1 177 ? -16.789 -6.971  5.064   1.00 74.30 177 A 1 
ATOM 1357 C CB  . ARG A 1 177 ? -18.348 -4.953  6.264   1.00 72.23 177 A 1 
ATOM 1358 C CG  . ARG A 1 177 ? -18.992 -3.596  6.559   1.00 68.70 177 A 1 
ATOM 1359 C CD  . ARG A 1 177 ? -18.457 -3.093  7.902   1.00 66.43 177 A 1 
ATOM 1360 N NE  . ARG A 1 177 ? -18.904 -1.722  8.192   1.00 61.92 177 A 1 
ATOM 1361 C CZ  . ARG A 1 177 ? -18.451 -0.949  9.161   1.00 56.13 177 A 1 
ATOM 1362 N NH1 . ARG A 1 177 ? -17.563 -1.370  10.026  1.00 53.87 177 A 1 
ATOM 1363 N NH2 . ARG A 1 177 ? -18.875 0.278   9.283   1.00 52.12 177 A 1 
ATOM 1364 N N   . ASP A 1 178 ? -18.395 -7.616  3.638   1.00 77.91 178 A 1 
ATOM 1365 C CA  . ASP A 1 178 ? -17.649 -8.734  3.063   1.00 78.16 178 A 1 
ATOM 1366 C C   . ASP A 1 178 ? -16.883 -8.271  1.808   1.00 79.22 178 A 1 
ATOM 1367 O O   . ASP A 1 178 ? -17.361 -7.382  1.097   1.00 77.53 178 A 1 
ATOM 1368 C CB  . ASP A 1 178 ? -18.592 -9.889  2.719   1.00 76.38 178 A 1 
ATOM 1369 C CG  . ASP A 1 178 ? -19.387 -10.368 3.936   1.00 72.48 178 A 1 
ATOM 1370 O OD1 . ASP A 1 178 ? -18.739 -10.767 4.931   1.00 68.60 178 A 1 
ATOM 1371 O OD2 . ASP A 1 178 ? -20.637 -10.318 3.869   1.00 67.83 178 A 1 
ATOM 1372 N N   . PRO A 1 179 ? -15.716 -8.858  1.480   1.00 82.26 179 A 1 
ATOM 1373 C CA  . PRO A 1 179 ? -14.973 -8.528  0.264   1.00 82.26 179 A 1 
ATOM 1374 C C   . PRO A 1 179 ? -15.783 -8.797  -1.010  1.00 84.59 179 A 1 
ATOM 1375 O O   . PRO A 1 179 ? -16.192 -9.934  -1.263  1.00 83.96 179 A 1 
ATOM 1376 C CB  . PRO A 1 179 ? -13.710 -9.393  0.303   1.00 80.05 179 A 1 
ATOM 1377 C CG  . PRO A 1 179 ? -13.544 -9.738  1.783   1.00 76.30 179 A 1 
ATOM 1378 C CD  . PRO A 1 179 ? -14.976 -9.806  2.291   1.00 78.95 179 A 1 
ATOM 1379 N N   . ASP A 1 180 ? -15.966 -7.783  -1.862  1.00 84.96 180 A 1 
ATOM 1380 C CA  . ASP A 1 180 ? -16.549 -7.957  -3.194  1.00 86.83 180 A 1 
ATOM 1381 C C   . ASP A 1 180 ? -15.453 -8.252  -4.227  1.00 87.72 180 A 1 
ATOM 1382 O O   . ASP A 1 180 ? -14.771 -7.360  -4.742  1.00 87.32 180 A 1 
ATOM 1383 C CB  . ASP A 1 180 ? -17.413 -6.751  -3.585  1.00 87.00 180 A 1 
ATOM 1384 C CG  . ASP A 1 180 ? -18.080 -6.929  -4.957  1.00 87.61 180 A 1 
ATOM 1385 O OD1 . ASP A 1 180 ? -17.969 -8.028  -5.554  1.00 84.62 180 A 1 
ATOM 1386 O OD2 . ASP A 1 180 ? -18.700 -5.956  -5.436  1.00 84.39 180 A 1 
ATOM 1387 N N   . VAL A 1 181 ? -15.296 -9.530  -4.554  1.00 89.51 181 A 1 
ATOM 1388 C CA  . VAL A 1 181 ? -14.325 -10.021 -5.545  1.00 90.39 181 A 1 
ATOM 1389 C C   . VAL A 1 181 ? -14.875 -10.060 -6.977  1.00 92.44 181 A 1 
ATOM 1390 O O   . VAL A 1 181 ? -14.201 -10.560 -7.880  1.00 92.30 181 A 1 
ATOM 1391 C CB  . VAL A 1 181 ? -13.732 -11.379 -5.121  1.00 88.48 181 A 1 
ATOM 1392 C CG1 . VAL A 1 181 ? -12.982 -11.268 -3.787  1.00 83.67 181 A 1 
ATOM 1393 C CG2 . VAL A 1 181 ? -14.794 -12.474 -4.993  1.00 82.84 181 A 1 
ATOM 1394 N N   . SER A 1 182 ? -16.086 -9.551  -7.226  1.00 92.59 182 A 1 
ATOM 1395 C CA  . SER A 1 182 ? -16.750 -9.628  -8.535  1.00 93.22 182 A 1 
ATOM 1396 C C   . SER A 1 182 ? -15.940 -8.964  -9.654  1.00 94.37 182 A 1 
ATOM 1397 O O   . SER A 1 182 ? -15.799 -9.541  -10.731 1.00 94.60 182 A 1 
ATOM 1398 C CB  . SER A 1 182 ? -18.151 -9.009  -8.461  1.00 92.80 182 A 1 
ATOM 1399 O OG  . SER A 1 182 ? -18.076 -7.634  -8.159  1.00 89.93 182 A 1 
ATOM 1400 N N   . TYR A 1 183 ? -15.303 -7.820  -9.382  1.00 93.79 183 A 1 
ATOM 1401 C CA  . TYR A 1 183 ? -14.468 -7.104  -10.355 1.00 94.28 183 A 1 
ATOM 1402 C C   . TYR A 1 183 ? -13.252 -7.927  -10.798 1.00 95.46 183 A 1 
ATOM 1403 O O   . TYR A 1 183 ? -12.909 -7.953  -11.984 1.00 95.28 183 A 1 
ATOM 1404 C CB  . TYR A 1 183 ? -14.002 -5.779  -9.747  1.00 93.39 183 A 1 
ATOM 1405 C CG  . TYR A 1 183 ? -15.118 -4.798  -9.448  1.00 92.25 183 A 1 
ATOM 1406 C CD1 . TYR A 1 183 ? -15.417 -3.775  -10.371 1.00 87.59 183 A 1 
ATOM 1407 C CD2 . TYR A 1 183 ? -15.859 -4.907  -8.260  1.00 87.71 183 A 1 
ATOM 1408 C CE1 . TYR A 1 183 ? -16.454 -2.865  -10.103 1.00 84.91 183 A 1 
ATOM 1409 C CE2 . TYR A 1 183 ? -16.904 -4.004  -7.990  1.00 85.26 183 A 1 
ATOM 1410 C CZ  . TYR A 1 183 ? -17.199 -2.978  -8.911  1.00 86.31 183 A 1 
ATOM 1411 O OH  . TYR A 1 183 ? -18.203 -2.099  -8.649  1.00 83.73 183 A 1 
ATOM 1412 N N   . MET A 1 184 ? -12.606 -8.635  -9.851  1.00 94.44 184 A 1 
ATOM 1413 C CA  . MET A 1 184 ? -11.482 -9.530  -10.149 1.00 94.51 184 A 1 
ATOM 1414 C C   . MET A 1 184 ? -11.945 -10.760 -10.929 1.00 95.76 184 A 1 
ATOM 1415 O O   . MET A 1 184 ? -11.300 -11.133 -11.910 1.00 95.61 184 A 1 
ATOM 1416 C CB  . MET A 1 184 ? -10.789 -9.968  -8.857  1.00 92.26 184 A 1 
ATOM 1417 C CG  . MET A 1 184 ? -10.067 -8.813  -8.157  1.00 87.72 184 A 1 
ATOM 1418 S SD  . MET A 1 184 ? -9.151  -9.326  -6.680  1.00 85.81 184 A 1 
ATOM 1419 C CE  . MET A 1 184 ? -10.516 -9.623  -5.538  1.00 74.83 184 A 1 
ATOM 1420 N N   . LYS A 1 185 ? -13.083 -11.370 -10.541 1.00 95.32 185 A 1 
ATOM 1421 C CA  . LYS A 1 185 ? -13.680 -12.507 -11.262 1.00 95.75 185 A 1 
ATOM 1422 C C   . LYS A 1 185 ? -14.020 -12.138 -12.702 1.00 96.41 185 A 1 
ATOM 1423 O O   . LYS A 1 185 ? -13.558 -12.814 -13.614 1.00 96.35 185 A 1 
ATOM 1424 C CB  . LYS A 1 185 ? -14.931 -13.024 -10.537 1.00 94.91 185 A 1 
ATOM 1425 C CG  . LYS A 1 185 ? -14.580 -13.774 -9.250  1.00 90.38 185 A 1 
ATOM 1426 C CD  . LYS A 1 185 ? -15.853 -14.313 -8.589  1.00 88.41 185 A 1 
ATOM 1427 C CE  . LYS A 1 185 ? -15.476 -15.126 -7.352  1.00 80.30 185 A 1 
ATOM 1428 N NZ  . LYS A 1 185 ? -16.664 -15.720 -6.700  1.00 74.07 185 A 1 
ATOM 1429 N N   . ASN A 1 186 ? -14.713 -11.025 -12.910 1.00 96.80 186 A 1 
ATOM 1430 C CA  . ASN A 1 186 ? -15.065 -10.543 -14.245 1.00 96.81 186 A 1 
ATOM 1431 C C   . ASN A 1 186 ? -13.812 -10.310 -15.106 1.00 97.21 186 A 1 
ATOM 1432 O O   . ASN A 1 186 ? -13.779 -10.673 -16.278 1.00 97.03 186 A 1 
ATOM 1433 C CB  . ASN A 1 186 ? -15.877 -9.243  -14.110 1.00 96.55 186 A 1 
ATOM 1434 C CG  . ASN A 1 186 ? -17.240 -9.424  -13.455 1.00 93.05 186 A 1 
ATOM 1435 O OD1 . ASN A 1 186 ? -17.765 -10.506 -13.275 1.00 84.20 186 A 1 
ATOM 1436 N ND2 . ASN A 1 186 ? -17.878 -8.343  -13.076 1.00 83.57 186 A 1 
ATOM 1437 N N   . SER A 1 187 ? -12.745 -9.746  -14.514 1.00 97.07 187 A 1 
ATOM 1438 C CA  . SER A 1 187 ? -11.467 -9.556  -15.216 1.00 97.18 187 A 1 
ATOM 1439 C C   . SER A 1 187 ? -10.829 -10.894 -15.599 1.00 97.48 187 A 1 
ATOM 1440 O O   . SER A 1 187 ? -10.387 -11.061 -16.732 1.00 97.25 187 A 1 
ATOM 1441 C CB  . SER A 1 187 ? -10.486 -8.751  -14.359 1.00 96.94 187 A 1 
ATOM 1442 O OG  . SER A 1 187 ? -11.045 -7.502  -14.003 1.00 93.25 187 A 1 
ATOM 1443 N N   . ALA A 1 188 ? -10.810 -11.868 -14.681 1.00 97.41 188 A 1 
ATOM 1444 C CA  . ALA A 1 188 ? -10.288 -13.206 -14.946 1.00 97.51 188 A 1 
ATOM 1445 C C   . ALA A 1 188 ? -11.100 -13.949 -16.021 1.00 97.74 188 A 1 
ATOM 1446 O O   . ALA A 1 188 ? -10.513 -14.617 -16.867 1.00 97.48 188 A 1 
ATOM 1447 C CB  . ALA A 1 188 ? -10.246 -13.986 -13.630 1.00 97.18 188 A 1 
ATOM 1448 N N   . GLU A 1 189 ? -12.427 -13.805 -16.040 1.00 97.69 189 A 1 
ATOM 1449 C CA  . GLU A 1 189 ? -13.308 -14.370 -17.074 1.00 97.72 189 A 1 
ATOM 1450 C C   . GLU A 1 189 ? -13.023 -13.770 -18.456 1.00 97.71 189 A 1 
ATOM 1451 O O   . GLU A 1 189 ? -12.942 -14.502 -19.445 1.00 97.03 189 A 1 
ATOM 1452 C CB  . GLU A 1 189 ? -14.775 -14.120 -16.702 1.00 97.52 189 A 1 
ATOM 1453 C CG  . GLU A 1 189 ? -15.265 -14.991 -15.532 1.00 95.26 189 A 1 
ATOM 1454 C CD  . GLU A 1 189 ? -16.675 -14.612 -15.050 1.00 93.88 189 A 1 
ATOM 1455 O OE1 . GLU A 1 189 ? -17.074 -15.127 -13.979 1.00 85.74 189 A 1 
ATOM 1456 O OE2 . GLU A 1 189 ? -17.361 -13.829 -15.749 1.00 87.21 189 A 1 
ATOM 1457 N N   . GLU A 1 190 ? -12.817 -12.449 -18.544 1.00 97.44 190 A 1 
ATOM 1458 C CA  . GLU A 1 190 ? -12.428 -11.801 -19.802 1.00 97.33 190 A 1 
ATOM 1459 C C   . GLU A 1 190 ? -11.048 -12.260 -20.289 1.00 97.51 190 A 1 
ATOM 1460 O O   . GLU A 1 190 ? -10.865 -12.468 -21.493 1.00 96.75 190 A 1 
ATOM 1461 C CB  . GLU A 1 190 ? -12.471 -10.273 -19.666 1.00 97.08 190 A 1 
ATOM 1462 C CG  . GLU A 1 190 ? -13.905 -9.699  -19.623 1.00 94.77 190 A 1 
ATOM 1463 C CD  . GLU A 1 190 ? -14.748 -10.174 -20.826 1.00 94.92 190 A 1 
ATOM 1464 O OE1 . GLU A 1 190 ? -15.865 -10.695 -20.623 1.00 88.50 190 A 1 
ATOM 1465 O OE2 . GLU A 1 190 ? -14.248 -10.166 -21.974 1.00 89.67 190 A 1 
ATOM 1466 N N   . ILE A 1 191 ? -10.097 -12.479 -19.370 1.00 97.93 191 A 1 
ATOM 1467 C CA  . ILE A 1 191 ? -8.785  -13.053 -19.697 1.00 98.08 191 A 1 
ATOM 1468 C C   . ILE A 1 191 ? -8.937  -14.507 -20.157 1.00 98.09 191 A 1 
ATOM 1469 O O   . ILE A 1 191 ? -8.398  -14.861 -21.201 1.00 97.69 191 A 1 
ATOM 1470 C CB  . ILE A 1 191 ? -7.815  -12.933 -18.502 1.00 98.01 191 A 1 
ATOM 1471 C CG1 . ILE A 1 191 ? -7.490  -11.452 -18.197 1.00 97.23 191 A 1 
ATOM 1472 C CG2 . ILE A 1 191 ? -6.504  -13.690 -18.786 1.00 97.20 191 A 1 
ATOM 1473 C CD1 . ILE A 1 191 ? -6.903  -11.242 -16.795 1.00 95.68 191 A 1 
ATOM 1474 N N   . ALA A 1 192 ? -9.689  -15.346 -19.436 1.00 97.93 192 A 1 
ATOM 1475 C CA  . ALA A 1 192 ? -9.838  -16.778 -19.726 1.00 97.74 192 A 1 
ATOM 1476 C C   . ALA A 1 192 ? -10.372 -17.051 -21.142 1.00 97.53 192 A 1 
ATOM 1477 O O   . ALA A 1 192 ? -9.902  -17.970 -21.811 1.00 96.79 192 A 1 
ATOM 1478 C CB  . ALA A 1 192 ? -10.752 -17.400 -18.668 1.00 97.44 192 A 1 
ATOM 1479 N N   . LYS A 1 193 ? -11.288 -16.208 -21.635 1.00 97.60 193 A 1 
ATOM 1480 C CA  . LYS A 1 193 ? -11.819 -16.285 -23.013 1.00 97.33 193 A 1 
ATOM 1481 C C   . LYS A 1 193 ? -10.743 -16.099 -24.092 1.00 97.34 193 A 1 
ATOM 1482 O O   . LYS A 1 193 ? -10.965 -16.492 -25.234 1.00 96.02 193 A 1 
ATOM 1483 C CB  . LYS A 1 193 ? -12.896 -15.201 -23.197 1.00 96.56 193 A 1 
ATOM 1484 C CG  . LYS A 1 193 ? -14.178 -15.448 -22.385 1.00 94.23 193 A 1 
ATOM 1485 C CD  . LYS A 1 193 ? -15.038 -14.175 -22.380 1.00 92.56 193 A 1 
ATOM 1486 C CE  . LYS A 1 193 ? -16.136 -14.243 -21.312 1.00 88.02 193 A 1 
ATOM 1487 N NZ  . LYS A 1 193 ? -16.814 -12.932 -21.155 1.00 82.17 193 A 1 
ATOM 1488 N N   . ARG A 1 194 ? -9.617  -15.454 -23.756 1.00 96.97 194 A 1 
ATOM 1489 C CA  . ARG A 1 194 ? -8.568  -15.003 -24.694 1.00 96.52 194 A 1 
ATOM 1490 C C   . ARG A 1 194 ? -7.171  -15.477 -24.287 1.00 96.88 194 A 1 
ATOM 1491 O O   . ARG A 1 194 ? -6.184  -15.112 -24.932 1.00 95.34 194 A 1 
ATOM 1492 C CB  . ARG A 1 194 ? -8.626  -13.469 -24.781 1.00 95.12 194 A 1 
ATOM 1493 C CG  . ARG A 1 194 ? -9.989  -12.983 -25.297 1.00 92.54 194 A 1 
ATOM 1494 C CD  . ARG A 1 194 ? -10.155 -11.492 -25.061 1.00 91.85 194 A 1 
ATOM 1495 N NE  . ARG A 1 194 ? -11.513 -11.039 -25.403 1.00 91.36 194 A 1 
ATOM 1496 C CZ  . ARG A 1 194 ? -12.578 -11.009 -24.626 1.00 90.83 194 A 1 
ATOM 1497 N NH1 . ARG A 1 194 ? -12.567 -11.456 -23.412 1.00 82.34 194 A 1 
ATOM 1498 N NH2 . ARG A 1 194 ? -13.691 -10.521 -25.064 1.00 84.77 194 A 1 
ATOM 1499 N N   . LEU A 1 195 ? -7.079  -16.269 -23.225 1.00 97.10 195 A 1 
ATOM 1500 C CA  . LEU A 1 195 ? -5.829  -16.780 -22.680 1.00 97.25 195 A 1 
ATOM 1501 C C   . LEU A 1 195 ? -5.126  -17.661 -23.714 1.00 97.13 195 A 1 
ATOM 1502 O O   . LEU A 1 195 ? -5.713  -18.593 -24.267 1.00 96.05 195 A 1 
ATOM 1503 C CB  . LEU A 1 195 ? -6.103  -17.542 -21.373 1.00 97.23 195 A 1 
ATOM 1504 C CG  . LEU A 1 195 ? -4.833  -17.956 -20.601 1.00 96.75 195 A 1 
ATOM 1505 C CD1 . LEU A 1 195 ? -4.083  -16.751 -20.032 1.00 94.39 195 A 1 
ATOM 1506 C CD2 . LEU A 1 195 ? -5.201  -18.859 -19.425 1.00 94.54 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -3.857  -17.379 -23.950 1.00 96.15 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -3.008  -18.118 -24.884 1.00 95.42 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -1.698  -18.551 -24.233 1.00 96.33 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -1.290  -18.020 -23.203 1.00 95.62 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -2.787  -17.305 -26.174 1.00 92.42 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -2.026  -15.995 -25.931 1.00 88.19 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -1.618  -15.356 -27.259 1.00 88.28 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -0.935  -14.070 -27.048 1.00 85.46 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 0.328   -13.863 -26.693 1.00 84.85 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? 1.181   -14.820 -26.486 1.00 74.29 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 0.748   -12.649 -26.528 1.00 76.18 196 A 1 
ATOM 1518 N N   . VAL A 1 197 ? -1.032  -19.493 -24.880 1.00 96.42 197 A 1 
ATOM 1519 C CA  . VAL A 1 197 ? 0.305   -19.953 -24.492 1.00 96.77 197 A 1 
ATOM 1520 C C   . VAL A 1 197 ? 1.294   -18.776 -24.464 1.00 97.09 197 A 1 
ATOM 1521 O O   . VAL A 1 197 ? 1.273   -17.910 -25.340 1.00 96.42 197 A 1 
ATOM 1522 C CB  . VAL A 1 197 ? 0.769   -21.072 -25.442 1.00 95.88 197 A 1 
ATOM 1523 C CG1 . VAL A 1 197 ? 2.192   -21.537 -25.144 1.00 92.75 197 A 1 
ATOM 1524 C CG2 . VAL A 1 197 ? -0.149  -22.298 -25.318 1.00 92.58 197 A 1 
ATOM 1525 N N   . GLY A 1 198 ? 2.158   -18.753 -23.437 1.00 96.53 198 A 1 
ATOM 1526 C CA  . GLY A 1 198 ? 3.218   -17.759 -23.263 1.00 96.65 198 A 1 
ATOM 1527 C C   . GLY A 1 198 ? 2.774   -16.444 -22.622 1.00 97.27 198 A 1 
ATOM 1528 O O   . GLY A 1 198 ? 3.519   -15.472 -22.699 1.00 96.19 198 A 1 
ATOM 1529 N N   . GLN A 1 199 ? 1.588   -16.382 -21.992 1.00 97.57 199 A 1 
ATOM 1530 C CA  . GLN A 1 199 ? 1.141   -15.191 -21.259 1.00 97.78 199 A 1 
ATOM 1531 C C   . GLN A 1 199 ? 1.495   -15.252 -19.768 1.00 97.98 199 A 1 
ATOM 1532 O O   . GLN A 1 199 ? 1.357   -16.291 -19.125 1.00 97.44 199 A 1 
ATOM 1533 C CB  . GLN A 1 199 ? -0.361  -14.941 -21.446 1.00 96.93 199 A 1 
ATOM 1534 C CG  . GLN A 1 199 ? -0.681  -14.448 -22.863 1.00 92.70 199 A 1 
ATOM 1535 C CD  . GLN A 1 199 ? -2.151  -14.104 -23.054 1.00 94.99 199 A 1 
ATOM 1536 O OE1 . GLN A 1 199 ? -3.041  -14.885 -22.770 1.00 88.51 199 A 1 
ATOM 1537 N NE2 . GLN A 1 199 ? -2.471  -12.935 -23.564 1.00 88.22 199 A 1 
ATOM 1538 N N   . LEU A 1 200 ? 1.869   -14.098 -19.186 1.00 98.21 200 A 1 
ATOM 1539 C CA  . LEU A 1 200 ? 1.905   -13.874 -17.738 1.00 98.35 200 A 1 
ATOM 1540 C C   . LEU A 1 200 ? 0.655   -13.097 -17.316 1.00 98.43 200 A 1 
ATOM 1541 O O   . LEU A 1 200 ? 0.415   -11.992 -17.801 1.00 98.10 200 A 1 
ATOM 1542 C CB  . LEU A 1 200 ? 3.197   -13.134 -17.350 1.00 98.16 200 A 1 
ATOM 1543 C CG  . LEU A 1 200 ? 3.255   -12.639 -15.890 1.00 97.81 200 A 1 
ATOM 1544 C CD1 . LEU A 1 200 ? 3.285   -13.782 -14.879 1.00 96.39 200 A 1 
ATOM 1545 C CD2 . LEU A 1 200 ? 4.509   -11.789 -15.677 1.00 96.43 200 A 1 
ATOM 1546 N N   . ILE A 1 201 ? -0.089  -13.643 -16.351 1.00 98.25 201 A 1 
ATOM 1547 C CA  . ILE A 1 201 ? -1.180  -12.957 -15.666 1.00 98.25 201 A 1 
ATOM 1548 C C   . ILE A 1 201 ? -0.706  -12.606 -14.257 1.00 98.18 201 A 1 
ATOM 1549 O O   . ILE A 1 201 ? -0.200  -13.462 -13.534 1.00 97.70 201 A 1 
ATOM 1550 C CB  . ILE A 1 201 ? -2.461  -13.815 -15.655 1.00 98.01 201 A 1 
ATOM 1551 C CG1 . ILE A 1 201 ? -2.812  -14.423 -17.035 1.00 96.24 201 A 1 
ATOM 1552 C CG2 . ILE A 1 201 ? -3.635  -12.986 -15.109 1.00 97.07 201 A 1 
ATOM 1553 C CD1 . ILE A 1 201 ? -2.914  -13.426 -18.192 1.00 86.91 201 A 1 
ATOM 1554 N N   . THR A 1 202 ? -0.861  -11.346 -13.842 1.00 97.41 202 A 1 
ATOM 1555 C CA  . THR A 1 202 ? -0.554  -10.930 -12.470 1.00 97.13 202 A 1 
ATOM 1556 C C   . THR A 1 202 ? -1.702  -10.132 -11.869 1.00 97.03 202 A 1 
ATOM 1557 O O   . THR A 1 202 ? -2.277  -9.256  -12.513 1.00 95.65 202 A 1 
ATOM 1558 C CB  . THR A 1 202 ? 0.809   -10.226 -12.366 1.00 95.52 202 A 1 
ATOM 1559 O OG1 . THR A 1 202 ? 1.114   -9.903  -11.026 1.00 79.55 202 A 1 
ATOM 1560 C CG2 . THR A 1 202 ? 0.903   -8.943  -13.170 1.00 79.87 202 A 1 
ATOM 1561 N N   . LEU A 1 203 ? -2.053  -10.446 -10.621 1.00 95.81 203 A 1 
ATOM 1562 C CA  . LEU A 1 203 ? -3.036  -9.710  -9.838  1.00 95.18 203 A 1 
ATOM 1563 C C   . LEU A 1 203 ? -2.308  -8.685  -8.957  1.00 94.63 203 A 1 
ATOM 1564 O O   . LEU A 1 203 ? -1.392  -9.043  -8.220  1.00 93.36 203 A 1 
ATOM 1565 C CB  . LEU A 1 203 ? -3.878  -10.726 -9.039  1.00 94.30 203 A 1 
ATOM 1566 C CG  . LEU A 1 203 ? -4.989  -10.109 -8.173  1.00 90.50 203 A 1 
ATOM 1567 C CD1 . LEU A 1 203 ? -6.065  -9.427  -9.013  1.00 87.04 203 A 1 
ATOM 1568 C CD2 . LEU A 1 203 ? -5.665  -11.198 -7.339  1.00 87.93 203 A 1 
ATOM 1569 N N   . GLU A 1 204 ? -2.702  -7.411  -9.014  1.00 92.99 204 A 1 
ATOM 1570 C CA  . GLU A 1 204 ? -2.218  -6.332  -8.130  1.00 91.12 204 A 1 
ATOM 1571 C C   . GLU A 1 204 ? -3.311  -5.774  -7.215  1.00 88.88 204 A 1 
ATOM 1572 O O   . GLU A 1 204 ? -3.014  -5.154  -6.192  1.00 77.30 204 A 1 
ATOM 1573 C CB  . GLU A 1 204 ? -1.589  -5.179  -8.919  1.00 89.00 204 A 1 
ATOM 1574 C CG  . GLU A 1 204 ? -0.356  -5.568  -9.727  1.00 85.71 204 A 1 
ATOM 1575 C CD  . GLU A 1 204 ? 0.705   -4.460  -9.842  1.00 84.96 204 A 1 
ATOM 1576 O OE1 . GLU A 1 204 ? 1.741   -4.718  -10.490 1.00 75.93 204 A 1 
ATOM 1577 O OE2 . GLU A 1 204 ? 0.609   -3.422  -9.156  1.00 76.15 204 A 1 
ATOM 1578 N N   . SER A 1 205 ? -4.580  -6.008  -7.548  1.00 78.76 205 A 1 
ATOM 1579 C CA  . SER A 1 205 ? -5.726  -5.602  -6.734  1.00 75.52 205 A 1 
ATOM 1580 C C   . SER A 1 205 ? -5.589  -6.125  -5.303  1.00 74.67 205 A 1 
ATOM 1581 O O   . SER A 1 205 ? -5.393  -7.323  -5.101  1.00 70.99 205 A 1 
ATOM 1582 C CB  . SER A 1 205 ? -7.024  -6.135  -7.341  1.00 73.93 205 A 1 
ATOM 1583 O OG  . SER A 1 205 ? -7.181  -5.663  -8.666  1.00 68.12 205 A 1 
ATOM 1584 N N   . THR A 1 206 ? -5.725  -5.235  -4.301  1.00 77.75 206 A 1 
ATOM 1585 C CA  . THR A 1 206 ? -5.672  -5.643  -2.887  1.00 74.34 206 A 1 
ATOM 1586 C C   . THR A 1 206 ? -6.780  -6.642  -2.574  1.00 73.79 206 A 1 
ATOM 1587 O O   . THR A 1 206 ? -7.932  -6.419  -2.934  1.00 69.17 206 A 1 
ATOM 1588 C CB  . THR A 1 206 ? -5.775  -4.437  -1.948  1.00 69.89 206 A 1 
ATOM 1589 O OG1 . THR A 1 206 ? -4.736  -3.521  -2.221  1.00 63.15 206 A 1 
ATOM 1590 C CG2 . THR A 1 206 ? -5.621  -4.842  -0.482  1.00 60.06 206 A 1 
ATOM 1591 N N   . THR A 1 207 ? -6.436  -7.750  -1.902  1.00 74.42 207 A 1 
ATOM 1592 C CA  . THR A 1 207 ? -7.378  -8.839  -1.628  1.00 73.22 207 A 1 
ATOM 1593 C C   . THR A 1 207 ? -6.964  -9.639  -0.391  1.00 75.97 207 A 1 
ATOM 1594 O O   . THR A 1 207 ? -6.019  -9.265  0.307   1.00 71.50 207 A 1 
ATOM 1595 C CB  . THR A 1 207 ? -7.506  -9.711  -2.888  1.00 65.59 207 A 1 
ATOM 1596 O OG1 . THR A 1 207 ? -8.617  -10.551 -2.746  1.00 61.87 207 A 1 
ATOM 1597 C CG2 . THR A 1 207 ? -6.262  -10.537 -3.205  1.00 62.28 207 A 1 
ATOM 1598 N N   . TYR A 1 208 ? -7.686  -10.737 -0.082  1.00 78.08 208 A 1 
ATOM 1599 C CA  . TYR A 1 208 ? -7.363  -11.663 1.004   1.00 78.92 208 A 1 
ATOM 1600 C C   . TYR A 1 208 ? -6.456  -12.814 0.533   1.00 81.94 208 A 1 
ATOM 1601 O O   . TYR A 1 208 ? -6.474  -13.172 -0.644  1.00 79.72 208 A 1 
ATOM 1602 C CB  . TYR A 1 208 ? -8.654  -12.175 1.648   1.00 75.93 208 A 1 
ATOM 1603 C CG  . TYR A 1 208 ? -9.627  -12.836 0.692   1.00 76.30 208 A 1 
ATOM 1604 C CD1 . TYR A 1 208 ? -10.725 -12.104 0.200   1.00 69.72 208 A 1 
ATOM 1605 C CD2 . TYR A 1 208 ? -9.440  -14.174 0.293   1.00 69.59 208 A 1 
ATOM 1606 C CE1 . TYR A 1 208 ? -11.630 -12.705 -0.690  1.00 64.32 208 A 1 
ATOM 1607 C CE2 . TYR A 1 208 ? -10.340 -14.777 -0.602  1.00 64.80 208 A 1 
ATOM 1608 C CZ  . TYR A 1 208 ? -11.437 -14.043 -1.093  1.00 71.05 208 A 1 
ATOM 1609 O OH  . TYR A 1 208 ? -12.310 -14.626 -1.956  1.00 67.06 208 A 1 
ATOM 1610 N N   . PRO A 1 209 ? -5.670  -13.424 1.450   1.00 85.14 209 A 1 
ATOM 1611 C CA  . PRO A 1 209 ? -4.799  -14.547 1.112   1.00 85.71 209 A 1 
ATOM 1612 C C   . PRO A 1 209 ? -5.571  -15.739 0.535   1.00 87.06 209 A 1 
ATOM 1613 O O   . PRO A 1 209 ? -6.560  -16.180 1.120   1.00 85.57 209 A 1 
ATOM 1614 C CB  . PRO A 1 209 ? -4.081  -14.928 2.406   1.00 83.65 209 A 1 
ATOM 1615 C CG  . PRO A 1 209 ? -4.146  -13.643 3.230   1.00 80.81 209 A 1 
ATOM 1616 C CD  . PRO A 1 209 ? -5.475  -13.034 2.838   1.00 83.73 209 A 1 
ATOM 1617 N N   . GLY A 1 210 ? -5.097  -16.262 -0.592  1.00 88.61 210 A 1 
ATOM 1618 C CA  . GLY A 1 210 ? -5.713  -17.357 -1.347  1.00 88.61 210 A 1 
ATOM 1619 C C   . GLY A 1 210 ? -6.474  -16.908 -2.597  1.00 90.28 210 A 1 
ATOM 1620 O O   . GLY A 1 210 ? -6.748  -17.737 -3.455  1.00 88.18 210 A 1 
ATOM 1621 N N   . THR A 1 211 ? -6.771  -15.616 -2.779  1.00 90.72 211 A 1 
ATOM 1622 C CA  . THR A 1 211 ? -7.574  -15.154 -3.932  1.00 91.07 211 A 1 
ATOM 1623 C C   . THR A 1 211 ? -6.983  -15.570 -5.283  1.00 92.46 211 A 1 
ATOM 1624 O O   . THR A 1 211 ? -7.716  -16.022 -6.161  1.00 92.09 211 A 1 
ATOM 1625 C CB  . THR A 1 211 ? -7.739  -13.630 -3.922  1.00 89.81 211 A 1 
ATOM 1626 O OG1 . THR A 1 211 ? -8.374  -13.221 -2.738  1.00 83.30 211 A 1 
ATOM 1627 C CG2 . THR A 1 211 ? -8.616  -13.130 -5.074  1.00 82.25 211 A 1 
ATOM 1628 N N   . THR A 1 212 ? -5.672  -15.455 -5.468  1.00 93.88 212 A 1 
ATOM 1629 C CA  . THR A 1 212 ? -5.026  -15.815 -6.738  1.00 94.72 212 A 1 
ATOM 1630 C C   . THR A 1 212 ? -5.202  -17.301 -7.061  1.00 95.39 212 A 1 
ATOM 1631 O O   . THR A 1 212 ? -5.545  -17.646 -8.191  1.00 95.23 212 A 1 
ATOM 1632 C CB  . THR A 1 212 ? -3.540  -15.441 -6.717  1.00 94.76 212 A 1 
ATOM 1633 O OG1 . THR A 1 212 ? -3.400  -14.063 -6.468  1.00 92.80 212 A 1 
ATOM 1634 C CG2 . THR A 1 212 ? -2.843  -15.710 -8.046  1.00 92.80 212 A 1 
ATOM 1635 N N   . GLU A 1 213 ? -5.019  -18.188 -6.068  1.00 94.78 213 A 1 
ATOM 1636 C CA  . GLU A 1 213 ? -5.052  -19.643 -6.268  1.00 94.62 213 A 1 
ATOM 1637 C C   . GLU A 1 213 ? -6.473  -20.222 -6.184  1.00 95.01 213 A 1 
ATOM 1638 O O   . GLU A 1 213 ? -6.807  -21.151 -6.921  1.00 94.27 213 A 1 
ATOM 1639 C CB  . GLU A 1 213 ? -4.116  -20.318 -5.254  1.00 93.61 213 A 1 
ATOM 1640 C CG  . GLU A 1 213 ? -2.637  -19.970 -5.522  1.00 88.63 213 A 1 
ATOM 1641 C CD  . GLU A 1 213 ? -1.650  -20.561 -4.500  1.00 85.94 213 A 1 
ATOM 1642 O OE1 . GLU A 1 213 ? -0.516  -20.016 -4.423  1.00 76.68 213 A 1 
ATOM 1643 O OE2 . GLU A 1 213 ? -2.004  -21.529 -3.796  1.00 76.70 213 A 1 
ATOM 1644 N N   . GLU A 1 214 ? -7.341  -19.674 -5.328  1.00 93.92 214 A 1 
ATOM 1645 C CA  . GLU A 1 214 ? -8.684  -20.205 -5.059  1.00 93.37 214 A 1 
ATOM 1646 C C   . GLU A 1 214 ? -9.772  -19.575 -5.943  1.00 94.21 214 A 1 
ATOM 1647 O O   . GLU A 1 214 ? -10.827 -20.180 -6.141  1.00 93.26 214 A 1 
ATOM 1648 C CB  . GLU A 1 214 ? -9.040  -19.987 -3.579  1.00 92.04 214 A 1 
ATOM 1649 C CG  . GLU A 1 214 ? -8.090  -20.677 -2.582  1.00 90.29 214 A 1 
ATOM 1650 C CD  . GLU A 1 214 ? -8.371  -20.264 -1.127  1.00 88.65 214 A 1 
ATOM 1651 O OE1 . GLU A 1 214 ? -7.527  -20.519 -0.240  1.00 81.62 214 A 1 
ATOM 1652 O OE2 . GLU A 1 214 ? -9.412  -19.621 -0.853  1.00 82.82 214 A 1 
ATOM 1653 N N   . VAL A 1 215 ? -9.554  -18.361 -6.466  1.00 94.03 215 A 1 
ATOM 1654 C CA  . VAL A 1 215 ? -10.557 -17.611 -7.241  1.00 94.02 215 A 1 
ATOM 1655 C C   . VAL A 1 215 ? -10.107 -17.401 -8.686  1.00 95.43 215 A 1 
ATOM 1656 O O   . VAL A 1 215 ? -10.843 -17.763 -9.603  1.00 95.29 215 A 1 
ATOM 1657 C CB  . VAL A 1 215 ? -10.918 -16.267 -6.570  1.00 92.88 215 A 1 
ATOM 1658 C CG1 . VAL A 1 215 ? -12.022 -15.528 -7.333  1.00 90.72 215 A 1 
ATOM 1659 C CG2 . VAL A 1 215 ? -11.387 -16.456 -5.122  1.00 90.66 215 A 1 
ATOM 1660 N N   . ILE A 1 216 ? -8.921  -16.819 -8.904  1.00 95.56 216 A 1 
ATOM 1661 C CA  . ILE A 1 216 ? -8.453  -16.460 -10.251 1.00 96.12 216 A 1 
ATOM 1662 C C   . ILE A 1 216 ? -8.014  -17.701 -11.033 1.00 96.96 216 A 1 
ATOM 1663 O O   . ILE A 1 216 ? -8.453  -17.906 -12.168 1.00 97.06 216 A 1 
ATOM 1664 C CB  . ILE A 1 216 ? -7.329  -15.401 -10.178 1.00 95.62 216 A 1 
ATOM 1665 C CG1 . ILE A 1 216 ? -7.738  -14.142 -9.378  1.00 93.96 216 A 1 
ATOM 1666 C CG2 . ILE A 1 216 ? -6.838  -15.007 -11.580 1.00 94.76 216 A 1 
ATOM 1667 C CD1 . ILE A 1 216 ? -8.985  -13.409 -9.897  1.00 87.79 216 A 1 
ATOM 1668 N N   . TYR A 1 217 ? -7.190  -18.560 -10.423 1.00 96.78 217 A 1 
ATOM 1669 C CA  . TYR A 1 217 ? -6.652  -19.755 -11.073 1.00 96.97 217 A 1 
ATOM 1670 C C   . TYR A 1 217 ? -7.738  -20.707 -11.617 1.00 97.12 217 A 1 
ATOM 1671 O O   . TYR A 1 217 ? -7.665  -21.031 -12.806 1.00 96.99 217 A 1 
ATOM 1672 C CB  . TYR A 1 217 ? -5.657  -20.442 -10.128 1.00 96.70 217 A 1 
ATOM 1673 C CG  . TYR A 1 217 ? -5.150  -21.783 -10.598 1.00 95.78 217 A 1 
ATOM 1674 C CD1 . TYR A 1 217 ? -5.300  -22.919 -9.780  1.00 91.46 217 A 1 
ATOM 1675 C CD2 . TYR A 1 217 ? -4.512  -21.893 -11.846 1.00 91.87 217 A 1 
ATOM 1676 C CE1 . TYR A 1 217 ? -4.799  -24.159 -10.204 1.00 90.66 217 A 1 
ATOM 1677 C CE2 . TYR A 1 217 ? -4.021  -23.134 -12.277 1.00 90.06 217 A 1 
ATOM 1678 C CZ  . TYR A 1 217 ? -4.158  -24.269 -11.455 1.00 90.72 217 A 1 
ATOM 1679 O OH  . TYR A 1 217 ? -3.674  -25.465 -11.874 1.00 89.48 217 A 1 
ATOM 1680 N N   . PRO A 1 218 ? -8.805  -21.074 -10.856 1.00 97.25 218 A 1 
ATOM 1681 C CA  . PRO A 1 218 ? -9.870  -21.936 -11.386 1.00 97.07 218 A 1 
ATOM 1682 C C   . PRO A 1 218 ? -10.611 -21.349 -12.597 1.00 97.41 218 A 1 
ATOM 1683 O O   . PRO A 1 218 ? -11.065 -22.098 -13.460 1.00 96.95 218 A 1 
ATOM 1684 C CB  . PRO A 1 218 ? -10.834 -22.159 -10.218 1.00 96.38 218 A 1 
ATOM 1685 C CG  . PRO A 1 218 ? -9.946  -21.984 -8.992  1.00 94.64 218 A 1 
ATOM 1686 C CD  . PRO A 1 218 ? -9.012  -20.863 -9.431  1.00 96.76 218 A 1 
ATOM 1687 N N   . ILE A 1 219 ? -10.732 -20.022 -12.683 1.00 97.45 219 A 1 
ATOM 1688 C CA  . ILE A 1 219 ? -11.335 -19.347 -13.840 1.00 97.60 219 A 1 
ATOM 1689 C C   . ILE A 1 219 ? -10.414 -19.480 -15.058 1.00 97.72 219 A 1 
ATOM 1690 O O   . ILE A 1 219 ? -10.873 -19.872 -16.131 1.00 96.99 219 A 1 
ATOM 1691 C CB  . ILE A 1 219 ? -11.656 -17.869 -13.505 1.00 97.37 219 A 1 
ATOM 1692 C CG1 . ILE A 1 219 ? -12.743 -17.785 -12.408 1.00 96.44 219 A 1 
ATOM 1693 C CG2 . ILE A 1 219 ? -12.113 -17.113 -14.766 1.00 96.59 219 A 1 
ATOM 1694 C CD1 . ILE A 1 219 ? -12.922 -16.377 -11.819 1.00 94.14 219 A 1 
ATOM 1695 N N   . LEU A 1 220 ? -9.114  -19.218 -14.893 1.00 97.57 220 A 1 
ATOM 1696 C CA  . LEU A 1 220 ? -8.138  -19.315 -15.984 1.00 97.55 220 A 1 
ATOM 1697 C C   . LEU A 1 220 ? -7.960  -20.759 -16.486 1.00 97.25 220 A 1 
ATOM 1698 O O   . LEU A 1 220 ? -7.773  -20.966 -17.686 1.00 96.25 220 A 1 
ATOM 1699 C CB  . LEU A 1 220 ? -6.792  -18.719 -15.531 1.00 97.57 220 A 1 
ATOM 1700 C CG  . LEU A 1 220 ? -6.824  -17.221 -15.163 1.00 97.04 220 A 1 
ATOM 1701 C CD1 . LEU A 1 220 ? -5.423  -16.781 -14.737 1.00 95.41 220 A 1 
ATOM 1702 C CD2 . LEU A 1 220 ? -7.276  -16.331 -16.319 1.00 95.32 220 A 1 
ATOM 1703 N N   . GLN A 1 221 ? -8.094  -21.771 -15.605 1.00 97.44 221 A 1 
ATOM 1704 C CA  . GLN A 1 221 ? -8.031  -23.192 -15.976 1.00 96.53 221 A 1 
ATOM 1705 C C   . GLN A 1 221 ? -9.095  -23.610 -17.003 1.00 96.55 221 A 1 
ATOM 1706 O O   . GLN A 1 221 ? -8.890  -24.579 -17.734 1.00 95.40 221 A 1 
ATOM 1707 C CB  . GLN A 1 221 ? -8.189  -24.072 -14.733 1.00 94.79 221 A 1 
ATOM 1708 C CG  . GLN A 1 221 ? -6.923  -24.130 -13.880 1.00 85.20 221 A 1 
ATOM 1709 C CD  . GLN A 1 221 ? -7.075  -25.178 -12.782 1.00 83.01 221 A 1 
ATOM 1710 O OE1 . GLN A 1 221 ? -7.997  -25.167 -11.982 1.00 74.85 221 A 1 
ATOM 1711 N NE2 . GLN A 1 221 ? -6.201  -26.156 -12.724 1.00 70.90 221 A 1 
ATOM 1712 N N   . GLN A 1 222 ? -10.215 -22.882 -17.094 1.00 96.84 222 A 1 
ATOM 1713 C CA  . GLN A 1 222 ? -11.270 -23.162 -18.077 1.00 96.28 222 A 1 
ATOM 1714 C C   . GLN A 1 222 ? -10.791 -22.999 -19.528 1.00 96.43 222 A 1 
ATOM 1715 O O   . GLN A 1 222 ? -11.399 -23.566 -20.435 1.00 94.93 222 A 1 
ATOM 1716 C CB  . GLN A 1 222 ? -12.483 -22.251 -17.814 1.00 95.66 222 A 1 
ATOM 1717 C CG  . GLN A 1 222 ? -13.074 -22.471 -16.415 1.00 92.96 222 A 1 
ATOM 1718 C CD  . GLN A 1 222 ? -14.243 -21.541 -16.106 1.00 87.04 222 A 1 
ATOM 1719 O OE1 . GLN A 1 222 ? -14.840 -20.903 -16.956 1.00 79.52 222 A 1 
ATOM 1720 N NE2 . GLN A 1 222 ? -14.635 -21.445 -14.854 1.00 75.92 222 A 1 
ATOM 1721 N N   . ALA A 1 223 ? -9.683  -22.287 -19.753 1.00 95.87 223 A 1 
ATOM 1722 C CA  . ALA A 1 223 ? -9.039  -22.191 -21.065 1.00 95.67 223 A 1 
ATOM 1723 C C   . ALA A 1 223 ? -8.325  -23.491 -21.501 1.00 96.17 223 A 1 
ATOM 1724 O O   . ALA A 1 223 ? -7.892  -23.591 -22.650 1.00 94.03 223 A 1 
ATOM 1725 C CB  . ALA A 1 223 ? -8.072  -20.999 -21.036 1.00 95.26 223 A 1 
ATOM 1726 N N   . GLY A 1 224 ? -8.189  -24.485 -20.608 1.00 96.05 224 A 1 
ATOM 1727 C CA  . GLY A 1 224 ? -7.552  -25.772 -20.910 1.00 96.11 224 A 1 
ATOM 1728 C C   . GLY A 1 224 ? -6.023  -25.719 -20.999 1.00 96.35 224 A 1 
ATOM 1729 O O   . GLY A 1 224 ? -5.424  -26.635 -21.559 1.00 94.33 224 A 1 
ATOM 1730 N N   . LEU A 1 225 ? -5.393  -24.671 -20.459 1.00 96.31 225 A 1 
ATOM 1731 C CA  . LEU A 1 225 ? -3.942  -24.478 -20.419 1.00 96.50 225 A 1 
ATOM 1732 C C   . LEU A 1 225 ? -3.380  -24.780 -19.024 1.00 96.52 225 A 1 
ATOM 1733 O O   . LEU A 1 225 ? -4.036  -24.538 -18.009 1.00 95.38 225 A 1 
ATOM 1734 C CB  . LEU A 1 225 ? -3.602  -23.043 -20.857 1.00 96.38 225 A 1 
ATOM 1735 C CG  . LEU A 1 225 ? -4.006  -22.674 -22.293 1.00 95.73 225 A 1 
ATOM 1736 C CD1 . LEU A 1 225 ? -3.625  -21.217 -22.565 1.00 92.75 225 A 1 
ATOM 1737 C CD2 . LEU A 1 225 ? -3.313  -23.541 -23.342 1.00 93.21 225 A 1 
ATOM 1738 N N   . GLU A 1 226 ? -2.147  -25.268 -18.950 1.00 96.07 226 A 1 
ATOM 1739 C CA  . GLU A 1 226 ? -1.476  -25.627 -17.696 1.00 95.94 226 A 1 
ATOM 1740 C C   . GLU A 1 226 ? -0.618  -24.470 -17.163 1.00 96.34 226 A 1 
ATOM 1741 O O   . GLU A 1 226 ? 0.289   -23.973 -17.839 1.00 95.44 226 A 1 
ATOM 1742 C CB  . GLU A 1 226 ? -0.659  -26.908 -17.900 1.00 94.83 226 A 1 
ATOM 1743 C CG  . GLU A 1 226 ? -0.125  -27.480 -16.574 1.00 86.63 226 A 1 
ATOM 1744 C CD  . GLU A 1 226 ? 0.598   -28.824 -16.749 1.00 81.39 226 A 1 
ATOM 1745 O OE1 . GLU A 1 226 ? 1.383   -29.191 -15.853 1.00 71.07 226 A 1 
ATOM 1746 O OE2 . GLU A 1 226 ? 0.377   -29.505 -17.781 1.00 73.40 226 A 1 
ATOM 1747 N N   . VAL A 1 227 ? -0.876  -24.042 -15.909 1.00 96.46 227 A 1 
ATOM 1748 C CA  . VAL A 1 227 ? -0.093  -22.994 -15.240 1.00 96.86 227 A 1 
ATOM 1749 C C   . VAL A 1 227 ? 1.344   -23.446 -14.977 1.00 96.51 227 A 1 
ATOM 1750 O O   . VAL A 1 227 ? 1.593   -24.576 -14.568 1.00 95.29 227 A 1 
ATOM 1751 C CB  . VAL A 1 227 ? -0.793  -22.496 -13.961 1.00 96.40 227 A 1 
ATOM 1752 C CG1 . VAL A 1 227 ? -0.774  -23.520 -12.821 1.00 93.29 227 A 1 
ATOM 1753 C CG2 . VAL A 1 227 ? -0.182  -21.186 -13.467 1.00 90.84 227 A 1 
ATOM 1754 N N   . GLY A 1 228 ? 2.309   -22.551 -15.192 1.00 95.79 228 A 1 
ATOM 1755 C CA  . GLY A 1 228 ? 3.734   -22.834 -15.028 1.00 95.07 228 A 1 
ATOM 1756 C C   . GLY A 1 228 ? 4.377   -23.573 -16.204 1.00 95.02 228 A 1 
ATOM 1757 O O   . GLY A 1 228 ? 5.593   -23.742 -16.200 1.00 92.89 228 A 1 
ATOM 1758 N N   . ARG A 1 229 ? 3.593   -23.981 -17.218 1.00 94.74 229 A 1 
ATOM 1759 C CA  . ARG A 1 229 ? 4.083   -24.550 -18.482 1.00 94.68 229 A 1 
ATOM 1760 C C   . ARG A 1 229 ? 3.600   -23.748 -19.689 1.00 95.00 229 A 1 
ATOM 1761 O O   . ARG A 1 229 ? 4.426   -23.247 -20.449 1.00 93.90 229 A 1 
ATOM 1762 C CB  . ARG A 1 229 ? 3.654   -26.022 -18.597 1.00 93.60 229 A 1 
ATOM 1763 C CG  . ARG A 1 229 ? 4.328   -26.700 -19.802 1.00 89.27 229 A 1 
ATOM 1764 C CD  . ARG A 1 229 ? 3.799   -28.114 -20.046 1.00 86.94 229 A 1 
ATOM 1765 N NE  . ARG A 1 229 ? 2.447   -28.087 -20.646 1.00 77.77 229 A 1 
ATOM 1766 C CZ  . ARG A 1 229 ? 1.501   -28.995 -20.509 1.00 71.06 229 A 1 
ATOM 1767 N NH1 . ARG A 1 229 ? 1.702   -30.128 -19.908 1.00 63.15 229 A 1 
ATOM 1768 N NH2 . ARG A 1 229 ? 0.307   -28.745 -20.957 1.00 60.54 229 A 1 
ATOM 1769 N N   . ASP A 1 230 ? 2.279   -23.618 -19.836 1.00 95.90 230 A 1 
ATOM 1770 C CA  . ASP A 1 230 ? 1.651   -22.968 -20.986 1.00 96.08 230 A 1 
ATOM 1771 C C   . ASP A 1 230 ? 1.428   -21.470 -20.728 1.00 96.70 230 A 1 
ATOM 1772 O O   . ASP A 1 230 ? 1.652   -20.653 -21.612 1.00 96.07 230 A 1 
ATOM 1773 C CB  . ASP A 1 230 ? 0.329   -23.672 -21.332 1.00 95.63 230 A 1 
ATOM 1774 C CG  . ASP A 1 230 ? 0.463   -25.167 -21.651 1.00 94.80 230 A 1 
ATOM 1775 O OD1 . ASP A 1 230 ? 1.490   -25.600 -22.212 1.00 91.88 230 A 1 
ATOM 1776 O OD2 . ASP A 1 230 ? -0.466  -25.926 -21.298 1.00 91.88 230 A 1 
ATOM 1777 N N   . TYR A 1 231 ? 1.022   -21.094 -19.506 1.00 96.70 231 A 1 
ATOM 1778 C CA  . TYR A 1 231 ? 0.910   -19.702 -19.059 1.00 97.26 231 A 1 
ATOM 1779 C C   . TYR A 1 231 ? 1.423   -19.547 -17.623 1.00 97.48 231 A 1 
ATOM 1780 O O   . TYR A 1 231 ? 1.653   -20.528 -16.919 1.00 97.04 231 A 1 
ATOM 1781 C CB  . TYR A 1 231 ? -0.540  -19.208 -19.199 1.00 97.36 231 A 1 
ATOM 1782 C CG  . TYR A 1 231 ? -1.475  -19.687 -18.109 1.00 97.62 231 A 1 
ATOM 1783 C CD1 . TYR A 1 231 ? -1.984  -20.996 -18.144 1.00 96.68 231 A 1 
ATOM 1784 C CD2 . TYR A 1 231 ? -1.823  -18.829 -17.050 1.00 96.86 231 A 1 
ATOM 1785 C CE1 . TYR A 1 231 ? -2.842  -21.448 -17.129 1.00 96.50 231 A 1 
ATOM 1786 C CE2 . TYR A 1 231 ? -2.683  -19.274 -16.030 1.00 96.64 231 A 1 
ATOM 1787 C CZ  . TYR A 1 231 ? -3.194  -20.585 -16.067 1.00 96.90 231 A 1 
ATOM 1788 O OH  . TYR A 1 231 ? -4.024  -21.023 -15.086 1.00 95.98 231 A 1 
ATOM 1789 N N   . PHE A 1 232 ? 1.597   -18.300 -17.166 1.00 97.70 232 A 1 
ATOM 1790 C CA  . PHE A 1 232 ? 2.182   -17.991 -15.861 1.00 97.86 232 A 1 
ATOM 1791 C C   . PHE A 1 232 ? 1.228   -17.137 -15.034 1.00 98.03 232 A 1 
ATOM 1792 O O   . PHE A 1 232 ? 0.542   -16.274 -15.571 1.00 97.66 232 A 1 
ATOM 1793 C CB  . PHE A 1 232 ? 3.555   -17.335 -16.063 1.00 97.70 232 A 1 
ATOM 1794 C CG  . PHE A 1 232 ? 4.426   -18.098 -17.039 1.00 97.48 232 A 1 
ATOM 1795 C CD1 . PHE A 1 232 ? 5.011   -19.319 -16.660 1.00 96.14 232 A 1 
ATOM 1796 C CD2 . PHE A 1 232 ? 4.526   -17.658 -18.374 1.00 96.23 232 A 1 
ATOM 1797 C CE1 . PHE A 1 232 ? 5.668   -20.112 -17.613 1.00 95.66 232 A 1 
ATOM 1798 C CE2 . PHE A 1 232 ? 5.179   -18.453 -19.328 1.00 95.52 232 A 1 
ATOM 1799 C CZ  . PHE A 1 232 ? 5.738   -19.685 -18.951 1.00 95.86 232 A 1 
ATOM 1800 N N   . LEU A 1 233 ? 1.156   -17.370 -13.710 1.00 97.69 233 A 1 
ATOM 1801 C CA  . LEU A 1 233 ? 0.255   -16.664 -12.797 1.00 97.87 233 A 1 
ATOM 1802 C C   . LEU A 1 233 ? 0.994   -16.243 -11.528 1.00 97.87 233 A 1 
ATOM 1803 O O   . LEU A 1 233 ? 1.648   -17.056 -10.875 1.00 97.24 233 A 1 
ATOM 1804 C CB  . LEU A 1 233 ? -0.965  -17.555 -12.502 1.00 97.72 233 A 1 
ATOM 1805 C CG  . LEU A 1 233 ? -2.008  -16.936 -11.556 1.00 97.26 233 A 1 
ATOM 1806 C CD1 . LEU A 1 233 ? -2.630  -15.657 -12.110 1.00 95.43 233 A 1 
ATOM 1807 C CD2 . LEU A 1 233 ? -3.133  -17.942 -11.315 1.00 95.58 233 A 1 
ATOM 1808 N N   . ALA A 1 234 ? 0.851   -14.960 -11.158 1.00 97.33 234 A 1 
ATOM 1809 C CA  . ALA A 1 234 ? 1.481   -14.386 -9.977  1.00 97.22 234 A 1 
ATOM 1810 C C   . ALA A 1 234 ? 0.591   -13.344 -9.286  1.00 97.06 234 A 1 
ATOM 1811 O O   . ALA A 1 234 ? -0.379  -12.843 -9.853  1.00 96.32 234 A 1 
ATOM 1812 C CB  . ALA A 1 234 ? 2.837   -13.799 -10.395 1.00 96.87 234 A 1 
ATOM 1813 N N   . PHE A 1 235 ? 0.965   -12.978 -8.055  1.00 95.98 235 A 1 
ATOM 1814 C CA  . PHE A 1 235 ? 0.419   -11.850 -7.313  1.00 95.41 235 A 1 
ATOM 1815 C C   . PHE A 1 235 ? 1.536   -10.893 -6.904  1.00 95.36 235 A 1 
ATOM 1816 O O   . PHE A 1 235 ? 2.613   -11.320 -6.479  1.00 94.33 235 A 1 
ATOM 1817 C CB  . PHE A 1 235 ? -0.358  -12.353 -6.096  1.00 94.29 235 A 1 
ATOM 1818 C CG  . PHE A 1 235 ? -0.962  -11.227 -5.279  1.00 93.29 235 A 1 
ATOM 1819 C CD1 . PHE A 1 235 ? -0.264  -10.686 -4.187  1.00 90.31 235 A 1 
ATOM 1820 C CD2 . PHE A 1 235 ? -2.215  -10.697 -5.633  1.00 90.79 235 A 1 
ATOM 1821 C CE1 . PHE A 1 235 ? -0.824  -9.627  -3.447  1.00 89.63 235 A 1 
ATOM 1822 C CE2 . PHE A 1 235 ? -2.774  -9.642  -4.891  1.00 89.22 235 A 1 
ATOM 1823 C CZ  . PHE A 1 235 ? -2.081  -9.108  -3.797  1.00 89.90 235 A 1 
ATOM 1824 N N   . SER A 1 236 ? 1.284   -9.588  -7.020  1.00 93.98 236 A 1 
ATOM 1825 C CA  . SER A 1 236 ? 2.216   -8.554  -6.580  1.00 92.95 236 A 1 
ATOM 1826 C C   . SER A 1 236 ? 1.463   -7.312  -6.105  1.00 91.63 236 A 1 
ATOM 1827 O O   . SER A 1 236 ? 0.999   -6.536  -6.937  1.00 89.02 236 A 1 
ATOM 1828 C CB  . SER A 1 236 ? 3.167   -8.211  -7.721  1.00 92.43 236 A 1 
ATOM 1829 O OG  . SER A 1 236 ? 4.125   -7.283  -7.249  1.00 86.55 236 A 1 
ATOM 1830 N N   . PRO A 1 237 ? 1.337   -7.070  -4.782  1.00 89.08 237 A 1 
ATOM 1831 C CA  . PRO A 1 237 ? 0.519   -5.984  -4.260  1.00 86.41 237 A 1 
ATOM 1832 C C   . PRO A 1 237 ? 1.092   -4.610  -4.604  1.00 85.34 237 A 1 
ATOM 1833 O O   . PRO A 1 237 ? 2.310   -4.408  -4.576  1.00 82.25 237 A 1 
ATOM 1834 C CB  . PRO A 1 237 ? 0.470   -6.197  -2.748  1.00 84.71 237 A 1 
ATOM 1835 C CG  . PRO A 1 237 ? 1.764   -6.951  -2.445  1.00 83.78 237 A 1 
ATOM 1836 C CD  . PRO A 1 237 ? 1.970   -7.802  -3.699  1.00 87.05 237 A 1 
ATOM 1837 N N   . GLU A 1 238 ? 0.219   -3.622  -4.818  1.00 82.00 238 A 1 
ATOM 1838 C CA  . GLU A 1 238 ? 0.624   -2.222  -4.783  1.00 80.12 238 A 1 
ATOM 1839 C C   . GLU A 1 238 ? 0.888   -1.780  -3.334  1.00 80.26 238 A 1 
ATOM 1840 O O   . GLU A 1 238 ? 0.150   -2.120  -2.404  1.00 73.66 238 A 1 
ATOM 1841 C CB  . GLU A 1 238 ? -0.398  -1.332  -5.507  1.00 76.80 238 A 1 
ATOM 1842 C CG  . GLU A 1 238 ? 0.080   0.130   -5.655  1.00 66.99 238 A 1 
ATOM 1843 C CD  . GLU A 1 238 ? 1.530   0.183   -6.173  1.00 62.55 238 A 1 
ATOM 1844 O OE1 . GLU A 1 238 ? 2.403   0.574   -5.361  1.00 56.81 238 A 1 
ATOM 1845 O OE2 . GLU A 1 238 ? 1.809   -0.323  -7.277  1.00 56.22 238 A 1 
ATOM 1846 N N   . ARG A 1 239 ? 1.992   -1.038  -3.129  1.00 77.44 239 A 1 
ATOM 1847 C CA  . ARG A 1 239 ? 2.484   -0.610  -1.810  1.00 78.24 239 A 1 
ATOM 1848 C C   . ARG A 1 239 ? 2.766   0.890   -1.741  1.00 77.96 239 A 1 
ATOM 1849 O O   . ARG A 1 239 ? 3.232   1.368   -0.711  1.00 73.94 239 A 1 
ATOM 1850 C CB  . ARG A 1 239 ? 3.715   -1.442  -1.410  1.00 77.20 239 A 1 
ATOM 1851 C CG  . ARG A 1 239 ? 3.400   -2.939  -1.271  1.00 76.02 239 A 1 
ATOM 1852 C CD  . ARG A 1 239 ? 4.665   -3.767  -1.003  1.00 74.44 239 A 1 
ATOM 1853 N NE  . ARG A 1 239 ? 5.171   -3.611  0.370   1.00 72.03 239 A 1 
ATOM 1854 C CZ  . ARG A 1 239 ? 6.436   -3.648  0.760   1.00 72.53 239 A 1 
ATOM 1855 N NH1 . ARG A 1 239 ? 7.422   -3.749  -0.087  1.00 66.79 239 A 1 
ATOM 1856 N NH2 . ARG A 1 239 ? 6.730   -3.610  2.017   1.00 68.37 239 A 1 
ATOM 1857 N N   . VAL A 1 240 ? 2.484   1.635   -2.815  1.00 76.56 240 A 1 
ATOM 1858 C CA  . VAL A 1 240 ? 2.592   3.097   -2.837  1.00 75.10 240 A 1 
ATOM 1859 C C   . VAL A 1 240 ? 1.520   3.701   -1.930  1.00 74.88 240 A 1 
ATOM 1860 O O   . VAL A 1 240 ? 0.372   3.261   -1.900  1.00 69.14 240 A 1 
ATOM 1861 C CB  . VAL A 1 240 ? 2.515   3.647   -4.273  1.00 71.63 240 A 1 
ATOM 1862 C CG1 . VAL A 1 240 ? 2.582   5.178   -4.317  1.00 64.97 240 A 1 
ATOM 1863 C CG2 . VAL A 1 240 ? 3.707   3.125   -5.085  1.00 67.22 240 A 1 
ATOM 1864 N N   . ASP A 1 241 ? 1.924   4.717   -1.167  1.00 67.84 241 A 1 
ATOM 1865 C CA  . ASP A 1 241 ? 1.029   5.505   -0.327  1.00 66.76 241 A 1 
ATOM 1866 C C   . ASP A 1 241 ? 0.627   6.787   -1.079  1.00 65.67 241 A 1 
ATOM 1867 O O   . ASP A 1 241 ? 1.507   7.623   -1.319  1.00 64.17 241 A 1 
ATOM 1868 C CB  . ASP A 1 241 ? 1.741   5.796   1.004   1.00 64.89 241 A 1 
ATOM 1869 C CG  . ASP A 1 241 ? 0.899   6.648   1.958   1.00 60.67 241 A 1 
ATOM 1870 O OD1 . ASP A 1 241 ? -0.342  6.500   1.993   1.00 59.38 241 A 1 
ATOM 1871 O OD2 . ASP A 1 241 ? 1.469   7.493   2.680   1.00 58.46 241 A 1 
ATOM 1872 N N   . PRO A 1 242 ? -0.654  6.982   -1.452  1.00 68.87 242 A 1 
ATOM 1873 C CA  . PRO A 1 242 ? -1.098  8.141   -2.219  1.00 67.18 242 A 1 
ATOM 1874 C C   . PRO A 1 242 ? -0.705  9.467   -1.555  1.00 66.22 242 A 1 
ATOM 1875 O O   . PRO A 1 242 ? -0.854  9.643   -0.338  1.00 62.52 242 A 1 
ATOM 1876 C CB  . PRO A 1 242 ? -2.620  8.002   -2.356  1.00 65.02 242 A 1 
ATOM 1877 C CG  . PRO A 1 242 ? -2.831  6.488   -2.289  1.00 64.88 242 A 1 
ATOM 1878 C CD  . PRO A 1 242 ? -1.757  6.039   -1.303  1.00 68.88 242 A 1 
ATOM 1879 N N   . GLY A 1 243 ? -0.172  10.399  -2.334  1.00 66.03 243 A 1 
ATOM 1880 C CA  . GLY A 1 243 ? 0.294   11.708  -1.861  1.00 66.30 243 A 1 
ATOM 1881 C C   . GLY A 1 243 ? 1.638   11.694  -1.113  1.00 68.47 243 A 1 
ATOM 1882 O O   . GLY A 1 243 ? 2.117   12.744  -0.672  1.00 64.59 243 A 1 
ATOM 1883 N N   . ASN A 1 244 ? 2.303   10.548  -0.961  1.00 68.72 244 A 1 
ATOM 1884 C CA  . ASN A 1 244 ? 3.612   10.463  -0.314  1.00 71.72 244 A 1 
ATOM 1885 C C   . ASN A 1 244 ? 4.741   10.891  -1.266  1.00 73.68 244 A 1 
ATOM 1886 O O   . ASN A 1 244 ? 5.190   10.143  -2.129  1.00 70.77 244 A 1 
ATOM 1887 C CB  . ASN A 1 244 ? 3.818   9.054   0.247   1.00 68.60 244 A 1 
ATOM 1888 C CG  . ASN A 1 244 ? 4.991   8.963   1.206   1.00 64.65 244 A 1 
ATOM 1889 O OD1 . ASN A 1 244 ? 6.043   9.580   1.053   1.00 62.64 244 A 1 
ATOM 1890 N ND2 . ASN A 1 244 ? 4.832   8.192   2.257   1.00 61.56 244 A 1 
ATOM 1891 N N   . LYS A 1 245 ? 5.287   12.091  -1.049  1.00 69.58 245 A 1 
ATOM 1892 C CA  . LYS A 1 245 ? 6.368   12.659  -1.881  1.00 70.74 245 A 1 
ATOM 1893 C C   . LYS A 1 245 ? 7.735   11.985  -1.684  1.00 72.47 245 A 1 
ATOM 1894 O O   . LYS A 1 245 ? 8.623   12.159  -2.512  1.00 67.68 245 A 1 
ATOM 1895 C CB  . LYS A 1 245 ? 6.461   14.179  -1.639  1.00 67.22 245 A 1 
ATOM 1896 C CG  . LYS A 1 245 ? 5.164   14.910  -2.031  1.00 65.25 245 A 1 
ATOM 1897 C CD  . LYS A 1 245 ? 5.250   16.431  -1.816  1.00 61.76 245 A 1 
ATOM 1898 C CE  . LYS A 1 245 ? 3.896   17.053  -2.187  1.00 55.59 245 A 1 
ATOM 1899 N NZ  . LYS A 1 245 ? 3.807   18.513  -1.901  1.00 46.87 245 A 1 
ATOM 1900 N N   . ARG A 1 246 ? 7.943   11.250  -0.585  1.00 72.12 246 A 1 
ATOM 1901 C CA  . ARG A 1 246 ? 9.222   10.610  -0.243  1.00 73.69 246 A 1 
ATOM 1902 C C   . ARG A 1 246 ? 9.353   9.214   -0.847  1.00 74.62 246 A 1 
ATOM 1903 O O   . ARG A 1 246 ? 10.436  8.842   -1.303  1.00 70.20 246 A 1 
ATOM 1904 C CB  . ARG A 1 246 ? 9.380   10.583  1.289   1.00 71.58 246 A 1 
ATOM 1905 C CG  . ARG A 1 246 ? 10.741  10.016  1.725   1.00 65.16 246 A 1 
ATOM 1906 C CD  . ARG A 1 246 ? 10.869  10.039  3.252   1.00 63.58 246 A 1 
ATOM 1907 N NE  . ARG A 1 246 ? 12.149  9.441   3.690   1.00 56.70 246 A 1 
ATOM 1908 C CZ  . ARG A 1 246 ? 12.555  9.293   4.943   1.00 51.03 246 A 1 
ATOM 1909 N NH1 . ARG A 1 246 ? 11.833  9.682   5.956   1.00 48.13 246 A 1 
ATOM 1910 N NH2 . ARG A 1 246 ? 13.706  8.741   5.203   1.00 45.64 246 A 1 
ATOM 1911 N N   . PHE A 1 247 ? 8.277   8.440   -0.815  1.00 73.61 247 A 1 
ATOM 1912 C CA  . PHE A 1 247 ? 8.248   7.059   -1.287  1.00 74.68 247 A 1 
ATOM 1913 C C   . PHE A 1 247 ? 7.389   6.953   -2.546  1.00 75.19 247 A 1 
ATOM 1914 O O   . PHE A 1 247 ? 6.181   7.152   -2.502  1.00 72.00 247 A 1 
ATOM 1915 C CB  . PHE A 1 247 ? 7.759   6.140   -0.164  1.00 72.77 247 A 1 
ATOM 1916 C CG  . PHE A 1 247 ? 8.668   6.117   1.053   1.00 71.13 247 A 1 
ATOM 1917 C CD1 . PHE A 1 247 ? 9.899   5.440   1.009   1.00 67.43 247 A 1 
ATOM 1918 C CD2 . PHE A 1 247 ? 8.281   6.778   2.238   1.00 69.71 247 A 1 
ATOM 1919 C CE1 . PHE A 1 247 ? 10.734  5.412   2.141   1.00 65.56 247 A 1 
ATOM 1920 C CE2 . PHE A 1 247 ? 9.114   6.751   3.371   1.00 67.76 247 A 1 
ATOM 1921 C CZ  . PHE A 1 247 ? 10.341  6.062   3.326   1.00 69.73 247 A 1 
ATOM 1922 N N   . THR A 1 248 ? 8.038   6.647   -3.669  1.00 75.00 248 A 1 
ATOM 1923 C CA  . THR A 1 248 ? 7.429   6.506   -4.996  1.00 75.94 248 A 1 
ATOM 1924 C C   . THR A 1 248 ? 7.426   5.039   -5.424  1.00 77.79 248 A 1 
ATOM 1925 O O   . THR A 1 248 ? 8.080   4.201   -4.797  1.00 74.83 248 A 1 
ATOM 1926 C CB  . THR A 1 248 ? 8.186   7.353   -6.033  1.00 73.07 248 A 1 
ATOM 1927 O OG1 . THR A 1 248 ? 9.505   6.869   -6.199  1.00 69.92 248 A 1 
ATOM 1928 C CG2 . THR A 1 248 ? 8.285   8.828   -5.638  1.00 69.85 248 A 1 
ATOM 1929 N N   . THR A 1 249 ? 6.778   4.720   -6.543  1.00 75.06 249 A 1 
ATOM 1930 C CA  . THR A 1 249 ? 6.776   3.370   -7.134  1.00 74.60 249 A 1 
ATOM 1931 C C   . THR A 1 249 ? 8.194   2.811   -7.334  1.00 75.98 249 A 1 
ATOM 1932 O O   . THR A 1 249 ? 8.435   1.632   -7.104  1.00 73.97 249 A 1 
ATOM 1933 C CB  . THR A 1 249 ? 6.036   3.390   -8.482  1.00 72.53 249 A 1 
ATOM 1934 O OG1 . THR A 1 249 ? 4.819   4.083   -8.336  1.00 67.21 249 A 1 
ATOM 1935 C CG2 . THR A 1 249 ? 5.721   2.002   -9.025  1.00 66.42 249 A 1 
ATOM 1936 N N   . LYS A 1 250 ? 9.175   3.662   -7.692  1.00 75.74 250 A 1 
ATOM 1937 C CA  . LYS A 1 250 ? 10.555  3.236   -7.990  1.00 77.06 250 A 1 
ATOM 1938 C C   . LYS A 1 250 ? 11.376  2.845   -6.762  1.00 79.13 250 A 1 
ATOM 1939 O O   . LYS A 1 250 ? 12.250  1.984   -6.865  1.00 74.09 250 A 1 
ATOM 1940 C CB  . LYS A 1 250 ? 11.296  4.341   -8.760  1.00 73.46 250 A 1 
ATOM 1941 C CG  . LYS A 1 250 ? 10.697  4.540   -10.154 1.00 67.89 250 A 1 
ATOM 1942 C CD  . LYS A 1 250 ? 11.517  5.531   -10.985 1.00 66.03 250 A 1 
ATOM 1943 C CE  . LYS A 1 250 ? 10.814  5.653   -12.338 1.00 58.42 250 A 1 
ATOM 1944 N NZ  . LYS A 1 250 ? 11.541  6.526   -13.287 1.00 51.49 250 A 1 
ATOM 1945 N N   . ASN A 1 251 ? 11.169  3.509   -5.620  1.00 77.72 251 A 1 
ATOM 1946 C CA  . ASN A 1 251 ? 11.959  3.305   -4.403  1.00 78.63 251 A 1 
ATOM 1947 C C   . ASN A 1 251 ? 11.225  2.499   -3.319  1.00 81.37 251 A 1 
ATOM 1948 O O   . ASN A 1 251 ? 11.802  2.228   -2.270  1.00 78.07 251 A 1 
ATOM 1949 C CB  . ASN A 1 251 ? 12.516  4.658   -3.909  1.00 74.36 251 A 1 
ATOM 1950 C CG  . ASN A 1 251 ? 11.466  5.606   -3.353  1.00 70.92 251 A 1 
ATOM 1951 O OD1 . ASN A 1 251 ? 10.300  5.306   -3.212  1.00 66.16 251 A 1 
ATOM 1952 N ND2 . ASN A 1 251 ? 11.856  6.811   -3.006  1.00 67.83 251 A 1 
ATOM 1953 N N   . THR A 1 252 ? 9.980   2.099   -3.578  1.00 79.88 252 A 1 
ATOM 1954 C CA  . THR A 1 252 ? 9.220   1.190   -2.721  1.00 82.17 252 A 1 
ATOM 1955 C C   . THR A 1 252 ? 9.439   -0.247  -3.189  1.00 84.24 252 A 1 
ATOM 1956 O O   . THR A 1 252 ? 9.180   -0.577  -4.342  1.00 82.09 252 A 1 
ATOM 1957 C CB  . THR A 1 252 ? 7.735   1.564   -2.703  1.00 80.65 252 A 1 
ATOM 1958 O OG1 . THR A 1 252 ? 7.611   2.898   -2.258  1.00 75.84 252 A 1 
ATOM 1959 C CG2 . THR A 1 252 ? 6.940   0.701   -1.727  1.00 74.45 252 A 1 
ATOM 1960 N N   . SER A 1 253 ? 9.919   -1.118  -2.291  1.00 86.01 253 A 1 
ATOM 1961 C CA  . SER A 1 253 ? 10.162  -2.526  -2.623  1.00 86.05 253 A 1 
ATOM 1962 C C   . SER A 1 253 ? 8.878   -3.234  -3.056  1.00 86.96 253 A 1 
ATOM 1963 O O   . SER A 1 253 ? 7.865   -3.158  -2.361  1.00 84.03 253 A 1 
ATOM 1964 C CB  . SER A 1 253 ? 10.747  -3.275  -1.424  1.00 83.19 253 A 1 
ATOM 1965 O OG  . SER A 1 253 ? 11.892  -2.617  -0.921  1.00 75.37 253 A 1 
ATOM 1966 N N   . LYS A 1 254 ? 8.934   -3.976  -4.164  1.00 89.60 254 A 1 
ATOM 1967 C CA  . LYS A 1 254 ? 7.799   -4.740  -4.700  1.00 90.68 254 A 1 
ATOM 1968 C C   . LYS A 1 254 ? 7.883   -6.187  -4.222  1.00 92.14 254 A 1 
ATOM 1969 O O   . LYS A 1 254 ? 8.888   -6.855  -4.466  1.00 89.46 254 A 1 
ATOM 1970 C CB  . LYS A 1 254 ? 7.796   -4.615  -6.235  1.00 88.37 254 A 1 
ATOM 1971 C CG  . LYS A 1 254 ? 6.475   -5.033  -6.911  1.00 84.06 254 A 1 
ATOM 1972 C CD  . LYS A 1 254 ? 5.375   -3.957  -6.873  1.00 83.56 254 A 1 
ATOM 1973 C CE  . LYS A 1 254 ? 4.171   -4.398  -7.719  1.00 81.40 254 A 1 
ATOM 1974 N NZ  . LYS A 1 254 ? 3.039   -3.436  -7.744  1.00 78.71 254 A 1 
ATOM 1975 N N   . VAL A 1 255 ? 6.849   -6.670  -3.543  1.00 93.13 255 A 1 
ATOM 1976 C CA  . VAL A 1 255 ? 6.726   -8.082  -3.148  1.00 93.66 255 A 1 
ATOM 1977 C C   . VAL A 1 255 ? 6.106   -8.860  -4.303  1.00 94.05 255 A 1 
ATOM 1978 O O   . VAL A 1 255 ? 5.174   -8.371  -4.929  1.00 93.43 255 A 1 
ATOM 1979 C CB  . VAL A 1 255 ? 5.903   -8.225  -1.854  1.00 93.02 255 A 1 
ATOM 1980 C CG1 . VAL A 1 255 ? 5.700   -9.690  -1.452  1.00 89.68 255 A 1 
ATOM 1981 C CG2 . VAL A 1 255 ? 6.611   -7.524  -0.686  1.00 89.72 255 A 1 
ATOM 1982 N N   . VAL A 1 256 ? 6.610   -10.059 -4.593  1.00 95.19 256 A 1 
ATOM 1983 C CA  . VAL A 1 256 ? 6.102   -10.904 -5.687  1.00 95.73 256 A 1 
ATOM 1984 C C   . VAL A 1 256 ? 5.975   -12.347 -5.213  1.00 95.92 256 A 1 
ATOM 1985 O O   . VAL A 1 256 ? 6.932   -12.906 -4.678  1.00 95.22 256 A 1 
ATOM 1986 C CB  . VAL A 1 256 ? 7.003   -10.828 -6.937  1.00 95.15 256 A 1 
ATOM 1987 C CG1 . VAL A 1 256 ? 6.392   -11.607 -8.109  1.00 91.59 256 A 1 
ATOM 1988 C CG2 . VAL A 1 256 ? 7.215   -9.384  -7.411  1.00 91.74 256 A 1 
ATOM 1989 N N   . GLY A 1 257 ? 4.817   -12.961 -5.438  1.00 95.09 257 A 1 
ATOM 1990 C CA  . GLY A 1 257 ? 4.564   -14.379 -5.204  1.00 95.02 257 A 1 
ATOM 1991 C C   . GLY A 1 257 ? 4.003   -15.046 -6.460  1.00 95.48 257 A 1 
ATOM 1992 O O   . GLY A 1 257 ? 3.045   -14.555 -7.041  1.00 94.73 257 A 1 
ATOM 1993 N N   . GLY A 1 258 ? 4.608   -16.138 -6.911  1.00 95.53 258 A 1 
ATOM 1994 C CA  . GLY A 1 258 ? 4.133   -16.915 -8.063  1.00 95.34 258 A 1 
ATOM 1995 C C   . GLY A 1 258 ? 3.389   -18.176 -7.628  1.00 95.28 258 A 1 
ATOM 1996 O O   . GLY A 1 258 ? 3.673   -18.721 -6.563  1.00 93.64 258 A 1 
ATOM 1997 N N   . VAL A 1 259 ? 2.474   -18.670 -8.471  1.00 96.91 259 A 1 
ATOM 1998 C CA  . VAL A 1 259 ? 1.800   -19.968 -8.252  1.00 96.40 259 A 1 
ATOM 1999 C C   . VAL A 1 259 ? 2.778   -21.140 -8.421  1.00 95.98 259 A 1 
ATOM 2000 O O   . VAL A 1 259 ? 2.664   -22.161 -7.752  1.00 93.70 259 A 1 
ATOM 2001 C CB  . VAL A 1 259 ? 0.588   -20.105 -9.195  1.00 95.00 259 A 1 
ATOM 2002 C CG1 . VAL A 1 259 ? -0.091  -21.478 -9.120  1.00 87.80 259 A 1 
ATOM 2003 C CG2 . VAL A 1 259 ? -0.468  -19.048 -8.844  1.00 87.45 259 A 1 
ATOM 2004 N N   . THR A 1 260 ? 3.797   -20.980 -9.267  1.00 95.26 260 A 1 
ATOM 2005 C CA  . THR A 1 260 ? 4.921   -21.921 -9.402  1.00 94.78 260 A 1 
ATOM 2006 C C   . THR A 1 260 ? 6.262   -21.172 -9.324  1.00 94.98 260 A 1 
ATOM 2007 O O   . THR A 1 260 ? 6.294   -19.950 -9.521  1.00 94.63 260 A 1 
ATOM 2008 C CB  . THR A 1 260 ? 4.847   -22.743 -10.701 1.00 94.54 260 A 1 
ATOM 2009 O OG1 . THR A 1 260 ? 5.223   -21.962 -11.813 1.00 92.81 260 A 1 
ATOM 2010 C CG2 . THR A 1 260 ? 3.471   -23.345 -10.983 1.00 91.94 260 A 1 
ATOM 2011 N N   . PRO A 1 261 ? 7.401   -21.867 -9.094  1.00 94.44 261 A 1 
ATOM 2012 C CA  . PRO A 1 261 ? 8.722   -21.231 -9.129  1.00 93.75 261 A 1 
ATOM 2013 C C   . PRO A 1 261 ? 9.026   -20.510 -10.452 1.00 94.38 261 A 1 
ATOM 2014 O O   . PRO A 1 261 ? 9.629   -19.438 -10.445 1.00 93.72 261 A 1 
ATOM 2015 C CB  . PRO A 1 261 ? 9.722   -22.365 -8.868  1.00 92.66 261 A 1 
ATOM 2016 C CG  . PRO A 1 261 ? 8.915   -23.366 -8.044  1.00 91.14 261 A 1 
ATOM 2017 C CD  . PRO A 1 261 ? 7.519   -23.257 -8.664  1.00 93.27 261 A 1 
ATOM 2018 N N   . LEU A 1 262 ? 8.578   -21.054 -11.584 1.00 93.62 262 A 1 
ATOM 2019 C CA  . LEU A 1 262 ? 8.767   -20.421 -12.890 1.00 94.18 262 A 1 
ATOM 2020 C C   . LEU A 1 262 ? 7.886   -19.169 -13.048 1.00 95.13 262 A 1 
ATOM 2021 O O   . LEU A 1 262 ? 8.369   -18.136 -13.511 1.00 94.88 262 A 1 
ATOM 2022 C CB  . LEU A 1 262 ? 8.528   -21.471 -13.990 1.00 93.63 262 A 1 
ATOM 2023 C CG  . LEU A 1 262 ? 8.860   -20.983 -15.409 1.00 91.47 262 A 1 
ATOM 2024 C CD1 . LEU A 1 262 ? 10.299  -20.484 -15.545 1.00 88.42 262 A 1 
ATOM 2025 C CD2 . LEU A 1 262 ? 8.671   -22.148 -16.383 1.00 88.87 262 A 1 
ATOM 2026 N N   . CYS A 1 263 ? 6.631   -19.210 -12.568 1.00 95.28 263 A 1 
ATOM 2027 C CA  . CYS A 1 263 ? 5.767   -18.025 -12.488 1.00 95.82 263 A 1 
ATOM 2028 C C   . CYS A 1 263 ? 6.423   -16.907 -11.669 1.00 96.23 263 A 1 
ATOM 2029 O O   . CYS A 1 263 ? 6.446   -15.753 -12.099 1.00 96.21 263 A 1 
ATOM 2030 C CB  . CYS A 1 263 ? 4.427   -18.398 -11.839 1.00 96.03 263 A 1 
ATOM 2031 S SG  . CYS A 1 263 ? 3.489   -19.572 -12.839 1.00 95.69 263 A 1 
ATOM 2032 N N   . LEU A 1 264 ? 6.998   -17.250 -10.502 1.00 95.16 264 A 1 
ATOM 2033 C CA  . LEU A 1 264 ? 7.715   -16.309 -9.643  1.00 94.95 264 A 1 
ATOM 2034 C C   . LEU A 1 264 ? 8.906   -15.682 -10.373 1.00 95.09 264 A 1 
ATOM 2035 O O   . LEU A 1 264 ? 9.064   -14.464 -10.339 1.00 94.89 264 A 1 
ATOM 2036 C CB  . LEU A 1 264 ? 8.155   -17.033 -8.357  1.00 94.67 264 A 1 
ATOM 2037 C CG  . LEU A 1 264 ? 8.965   -16.156 -7.388  1.00 93.74 264 A 1 
ATOM 2038 C CD1 . LEU A 1 264 ? 8.169   -14.944 -6.914  1.00 91.25 264 A 1 
ATOM 2039 C CD2 . LEU A 1 264 ? 9.372   -16.976 -6.164  1.00 91.10 264 A 1 
ATOM 2040 N N   . LYS A 1 265 ? 9.729   -16.499 -11.054 1.00 94.61 265 A 1 
ATOM 2041 C CA  . LYS A 1 265 ? 10.900  -16.029 -11.812 1.00 94.27 265 A 1 
ATOM 2042 C C   . LYS A 1 265 ? 10.510  -14.984 -12.862 1.00 94.74 265 A 1 
ATOM 2043 O O   . LYS A 1 265 ? 11.090  -13.902 -12.885 1.00 94.19 265 A 1 
ATOM 2044 C CB  . LYS A 1 265 ? 11.623  -17.239 -12.437 1.00 93.55 265 A 1 
ATOM 2045 C CG  . LYS A 1 265 ? 12.887  -16.832 -13.214 1.00 90.92 265 A 1 
ATOM 2046 C CD  . LYS A 1 265 ? 13.601  -18.052 -13.826 1.00 87.23 265 A 1 
ATOM 2047 C CE  . LYS A 1 265 ? 14.830  -17.596 -14.616 1.00 79.03 265 A 1 
ATOM 2048 N NZ  . LYS A 1 265 ? 15.603  -18.731 -15.174 1.00 71.92 265 A 1 
ATOM 2049 N N   . ILE A 1 266 ? 9.511   -15.283 -13.680 1.00 95.31 266 A 1 
ATOM 2050 C CA  . ILE A 1 266 ? 9.066   -14.401 -14.771 1.00 96.00 266 A 1 
ATOM 2051 C C   . ILE A 1 266 ? 8.436   -13.114 -14.222 1.00 96.27 266 A 1 
ATOM 2052 O O   . ILE A 1 266 ? 8.753   -12.018 -14.689 1.00 95.88 266 A 1 
ATOM 2053 C CB  . ILE A 1 266 ? 8.103   -15.167 -15.704 1.00 96.13 266 A 1 
ATOM 2054 C CG1 . ILE A 1 266 ? 8.838   -16.351 -16.377 1.00 94.98 266 A 1 
ATOM 2055 C CG2 . ILE A 1 266 ? 7.531   -14.233 -16.784 1.00 94.99 266 A 1 
ATOM 2056 C CD1 . ILE A 1 266 ? 7.907   -17.310 -17.117 1.00 92.11 266 A 1 
ATOM 2057 N N   . ALA A 1 267 ? 7.593   -13.212 -13.184 1.00 96.29 267 A 1 
ATOM 2058 C CA  . ALA A 1 267 ? 6.989   -12.039 -12.560 1.00 96.34 267 A 1 
ATOM 2059 C C   . ALA A 1 267 ? 8.044   -11.136 -11.892 1.00 96.12 267 A 1 
ATOM 2060 O O   . ALA A 1 267 ? 8.009   -9.919  -12.065 1.00 95.59 267 A 1 
ATOM 2061 C CB  . ALA A 1 267 ? 5.912   -12.510 -11.578 1.00 96.34 267 A 1 
ATOM 2062 N N   . CYS A 1 268 ? 9.028   -11.706 -11.185 1.00 95.45 268 A 1 
ATOM 2063 C CA  . CYS A 1 268 ? 10.148  -10.938 -10.634 1.00 94.43 268 A 1 
ATOM 2064 C C   . CYS A 1 268 ? 10.904  -10.185 -11.732 1.00 93.77 268 A 1 
ATOM 2065 O O   . CYS A 1 268 ? 11.145  -8.990  -11.577 1.00 92.93 268 A 1 
ATOM 2066 C CB  . CYS A 1 268 ? 11.104  -11.862 -9.870  1.00 94.11 268 A 1 
ATOM 2067 S SG  . CYS A 1 268 ? 10.384  -12.337 -8.275  1.00 91.83 268 A 1 
ATOM 2068 N N   . LEU A 1 269 ? 11.221  -10.847 -12.848 1.00 95.51 269 A 1 
ATOM 2069 C CA  . LEU A 1 269 ? 11.897  -10.227 -13.988 1.00 95.25 269 A 1 
ATOM 2070 C C   . LEU A 1 269 ? 11.104  -9.035  -14.539 1.00 95.33 269 A 1 
ATOM 2071 O O   . LEU A 1 269 ? 11.672  -7.966  -14.746 1.00 94.41 269 A 1 
ATOM 2072 C CB  . LEU A 1 269 ? 12.127  -11.299 -15.064 1.00 95.02 269 A 1 
ATOM 2073 C CG  . LEU A 1 269 ? 12.801  -10.762 -16.339 1.00 91.43 269 A 1 
ATOM 2074 C CD1 . LEU A 1 269 ? 14.234  -10.313 -16.075 1.00 86.24 269 A 1 
ATOM 2075 C CD2 . LEU A 1 269 ? 12.804  -11.857 -17.398 1.00 86.86 269 A 1 
ATOM 2076 N N   . LEU A 1 270 ? 9.784   -9.174  -14.710 1.00 96.43 270 A 1 
ATOM 2077 C CA  . LEU A 1 270 ? 8.915   -8.087  -15.178 1.00 96.33 270 A 1 
ATOM 2078 C C   . LEU A 1 270 ? 8.995   -6.849  -14.271 1.00 95.99 270 A 1 
ATOM 2079 O O   . LEU A 1 270 ? 9.101   -5.720  -14.756 1.00 94.92 270 A 1 
ATOM 2080 C CB  . LEU A 1 270 ? 7.464   -8.603  -15.251 1.00 96.45 270 A 1 
ATOM 2081 C CG  . LEU A 1 270 ? 6.440   -7.507  -15.606 1.00 96.17 270 A 1 
ATOM 2082 C CD1 . LEU A 1 270 ? 6.567   -7.064  -17.062 1.00 94.22 270 A 1 
ATOM 2083 C CD2 . LEU A 1 270 ? 5.024   -8.006  -15.351 1.00 94.34 270 A 1 
ATOM 2084 N N   . TYR A 1 271 ? 8.925   -7.035  -12.945 1.00 95.86 271 A 1 
ATOM 2085 C CA  . TYR A 1 271 ? 8.945   -5.917  -11.998 1.00 95.07 271 A 1 
ATOM 2086 C C   . TYR A 1 271 ? 10.337  -5.305  -11.834 1.00 94.15 271 A 1 
ATOM 2087 O O   . TYR A 1 271 ? 10.440  -4.088  -11.685 1.00 92.29 271 A 1 
ATOM 2088 C CB  . TYR A 1 271 ? 8.319   -6.340  -10.668 1.00 94.84 271 A 1 
ATOM 2089 C CG  . TYR A 1 271 ? 6.812   -6.524  -10.758 1.00 95.01 271 A 1 
ATOM 2090 C CD1 . TYR A 1 271 ? 5.976   -5.415  -11.018 1.00 92.83 271 A 1 
ATOM 2091 C CD2 . TYR A 1 271 ? 6.245   -7.800  -10.609 1.00 93.01 271 A 1 
ATOM 2092 C CE1 . TYR A 1 271 ? 4.586   -5.588  -11.149 1.00 92.31 271 A 1 
ATOM 2093 C CE2 . TYR A 1 271 ? 4.853   -7.978  -10.738 1.00 92.57 271 A 1 
ATOM 2094 C CZ  . TYR A 1 271 ? 4.022   -6.873  -11.015 1.00 93.52 271 A 1 
ATOM 2095 O OH  . TYR A 1 271 ? 2.688   -7.058  -11.163 1.00 92.27 271 A 1 
ATOM 2096 N N   . GLN A 1 272 ? 11.409  -6.100  -11.950 1.00 94.02 272 A 1 
ATOM 2097 C CA  . GLN A 1 272 ? 12.797  -5.620  -11.919 1.00 92.91 272 A 1 
ATOM 2098 C C   . GLN A 1 272 ? 13.125  -4.626  -13.041 1.00 91.99 272 A 1 
ATOM 2099 O O   . GLN A 1 272 ? 14.026  -3.808  -12.870 1.00 90.15 272 A 1 
ATOM 2100 C CB  . GLN A 1 272 ? 13.752  -6.819  -11.988 1.00 92.52 272 A 1 
ATOM 2101 C CG  . GLN A 1 272 ? 13.857  -7.543  -10.637 1.00 89.17 272 A 1 
ATOM 2102 C CD  . GLN A 1 272 ? 14.579  -8.886  -10.730 1.00 88.14 272 A 1 
ATOM 2103 O OE1 . GLN A 1 272 ? 14.874  -9.418  -11.783 1.00 83.44 272 A 1 
ATOM 2104 N NE2 . GLN A 1 272 ? 14.889  -9.502  -9.613  1.00 80.44 272 A 1 
ATOM 2105 N N   . GLN A 1 273 ? 12.369  -4.626  -14.144 1.00 93.07 273 A 1 
ATOM 2106 C CA  . GLN A 1 273 ? 12.550  -3.642  -15.221 1.00 91.74 273 A 1 
ATOM 2107 C C   . GLN A 1 273 ? 12.243  -2.198  -14.778 1.00 91.23 273 A 1 
ATOM 2108 O O   . GLN A 1 273 ? 12.761  -1.250  -15.358 1.00 87.56 273 A 1 
ATOM 2109 C CB  . GLN A 1 273 ? 11.662  -4.001  -16.421 1.00 91.95 273 A 1 
ATOM 2110 C CG  . GLN A 1 273 ? 11.886  -5.409  -16.994 1.00 91.11 273 A 1 
ATOM 2111 C CD  . GLN A 1 273 ? 13.357  -5.718  -17.249 1.00 91.01 273 A 1 
ATOM 2112 O OE1 . GLN A 1 273 ? 14.075  -4.965  -17.882 1.00 83.37 273 A 1 
ATOM 2113 N NE2 . GLN A 1 273 ? 13.860  -6.812  -16.718 1.00 81.72 273 A 1 
ATOM 2114 N N   . THR A 1 274 ? 11.393  -2.009  -13.754 1.00 89.17 274 A 1 
ATOM 2115 C CA  . THR A 1 274 ? 10.933  -0.674  -13.316 1.00 87.06 274 A 1 
ATOM 2116 C C   . THR A 1 274 ? 11.225  -0.367  -11.851 1.00 86.33 274 A 1 
ATOM 2117 O O   . THR A 1 274 ? 11.267  0.802   -11.468 1.00 81.70 274 A 1 
ATOM 2118 C CB  . THR A 1 274 ? 9.426   -0.497  -13.574 1.00 85.19 274 A 1 
ATOM 2119 O OG1 . THR A 1 274 ? 8.683   -1.646  -13.199 1.00 76.61 274 A 1 
ATOM 2120 C CG2 . THR A 1 274 ? 9.133   -0.262  -15.048 1.00 75.03 274 A 1 
ATOM 2121 N N   . ILE A 1 275 ? 11.423  -1.382  -11.021 1.00 84.77 275 A 1 
ATOM 2122 C CA  . ILE A 1 275 ? 11.524  -1.258  -9.563  1.00 84.20 275 A 1 
ATOM 2123 C C   . ILE A 1 275 ? 12.894  -1.741  -9.103  1.00 84.76 275 A 1 
ATOM 2124 O O   . ILE A 1 275 ? 13.322  -2.845  -9.429  1.00 82.25 275 A 1 
ATOM 2125 C CB  . ILE A 1 275 ? 10.361  -2.009  -8.878  1.00 82.72 275 A 1 
ATOM 2126 C CG1 . ILE A 1 275 ? 9.011   -1.426  -9.368  1.00 80.48 275 A 1 
ATOM 2127 C CG2 . ILE A 1 275 ? 10.490  -1.913  -7.346  1.00 79.77 275 A 1 
ATOM 2128 C CD1 . ILE A 1 275 ? 7.775   -2.134  -8.828  1.00 74.46 275 A 1 
ATOM 2129 N N   . VAL A 1 276 ? 13.565  -0.915  -8.289  1.00 80.94 276 A 1 
ATOM 2130 C CA  . VAL A 1 276 ? 14.945  -1.163  -7.837  1.00 80.39 276 A 1 
ATOM 2131 C C   . VAL A 1 276 ? 15.058  -2.419  -6.970  1.00 82.01 276 A 1 
ATOM 2132 O O   . VAL A 1 276 ? 16.050  -3.141  -7.055  1.00 78.73 276 A 1 
ATOM 2133 C CB  . VAL A 1 276 ? 15.478  0.059   -7.067  1.00 76.92 276 A 1 
ATOM 2134 C CG1 . VAL A 1 276 ? 16.905  -0.138  -6.546  1.00 70.13 276 A 1 
ATOM 2135 C CG2 . VAL A 1 276 ? 15.482  1.317   -7.950  1.00 71.51 276 A 1 
ATOM 2136 N N   . ASN A 1 277 ? 14.070  -2.682  -6.109  1.00 87.08 277 A 1 
ATOM 2137 C CA  . ASN A 1 277 ? 14.103  -3.815  -5.193  1.00 87.28 277 A 1 
ATOM 2138 C C   . ASN A 1 277 ? 12.834  -4.664  -5.312  1.00 88.54 277 A 1 
ATOM 2139 O O   . ASN A 1 277 ? 11.748  -4.229  -4.924  1.00 86.99 277 A 1 
ATOM 2140 C CB  . ASN A 1 277 ? 14.333  -3.306  -3.763  1.00 85.06 277 A 1 
ATOM 2141 C CG  . ASN A 1 277 ? 14.575  -4.453  -2.801  1.00 76.04 277 A 1 
ATOM 2142 O OD1 . ASN A 1 277 ? 15.246  -5.423  -3.107  1.00 69.74 277 A 1 
ATOM 2143 N ND2 . ASN A 1 277 ? 14.058  -4.389  -1.599  1.00 67.77 277 A 1 
ATOM 2144 N N   . VAL A 1 278 ? 12.989  -5.892  -5.811  1.00 90.96 278 A 1 
ATOM 2145 C CA  . VAL A 1 278 ? 11.926  -6.904  -5.879  1.00 91.95 278 A 1 
ATOM 2146 C C   . VAL A 1 278 ? 12.198  -7.973  -4.825  1.00 92.28 278 A 1 
ATOM 2147 O O   . VAL A 1 278 ? 13.310  -8.493  -4.738  1.00 90.85 278 A 1 
ATOM 2148 C CB  . VAL A 1 278 ? 11.793  -7.492  -7.294  1.00 91.70 278 A 1 
ATOM 2149 C CG1 . VAL A 1 278 ? 10.705  -8.568  -7.357  1.00 88.14 278 A 1 
ATOM 2150 C CG2 . VAL A 1 278 ? 11.413  -6.386  -8.293  1.00 87.57 278 A 1 
ATOM 2151 N N   . VAL A 1 279 ? 11.187  -8.284  -4.010  1.00 92.65 279 A 1 
ATOM 2152 C CA  . VAL A 1 279 ? 11.253  -9.228  -2.894  1.00 92.56 279 A 1 
ATOM 2153 C C   . VAL A 1 279 ? 10.401  -10.453 -3.236  1.00 93.75 279 A 1 
ATOM 2154 O O   . VAL A 1 279 ? 9.175   -10.393 -3.117  1.00 93.35 279 A 1 
ATOM 2155 C CB  . VAL A 1 279 ? 10.796  -8.559  -1.580  1.00 91.34 279 A 1 
ATOM 2156 C CG1 . VAL A 1 279 ? 10.932  -9.524  -0.396  1.00 87.92 279 A 1 
ATOM 2157 C CG2 . VAL A 1 279 ? 11.631  -7.311  -1.266  1.00 87.66 279 A 1 
ATOM 2158 N N   . PRO A 1 280 ? 11.016  -11.568 -3.678  1.00 93.42 280 A 1 
ATOM 2159 C CA  . PRO A 1 280 ? 10.290  -12.805 -3.924  1.00 93.54 280 A 1 
ATOM 2160 C C   . PRO A 1 280 ? 9.817   -13.430 -2.610  1.00 93.46 280 A 1 
ATOM 2161 O O   . PRO A 1 280 ? 10.558  -13.472 -1.625  1.00 91.93 280 A 1 
ATOM 2162 C CB  . PRO A 1 280 ? 11.270  -13.712 -4.672  1.00 92.41 280 A 1 
ATOM 2163 C CG  . PRO A 1 280 ? 12.640  -13.249 -4.170  1.00 89.35 280 A 1 
ATOM 2164 C CD  . PRO A 1 280 ? 12.436  -11.750 -3.942  1.00 92.55 280 A 1 
ATOM 2165 N N   . VAL A 1 281 ? 8.596   -13.967 -2.600  1.00 93.78 281 A 1 
ATOM 2166 C CA  . VAL A 1 281 ? 8.041   -14.776 -1.504  1.00 93.54 281 A 1 
ATOM 2167 C C   . VAL A 1 281 ? 7.579   -16.140 -2.025  1.00 93.33 281 A 1 
ATOM 2168 O O   . VAL A 1 281 ? 7.466   -16.348 -3.229  1.00 92.49 281 A 1 
ATOM 2169 C CB  . VAL A 1 281 ? 6.928   -14.038 -0.732  1.00 93.25 281 A 1 
ATOM 2170 C CG1 . VAL A 1 281 ? 7.465   -12.770 -0.057  1.00 89.81 281 A 1 
ATOM 2171 C CG2 . VAL A 1 281 ? 5.739   -13.671 -1.619  1.00 89.43 281 A 1 
ATOM 2172 N N   . SER A 1 282 ? 7.327   -17.077 -1.112  1.00 93.22 282 A 1 
ATOM 2173 C CA  . SER A 1 282 ? 7.141   -18.495 -1.445  1.00 92.25 282 A 1 
ATOM 2174 C C   . SER A 1 282 ? 5.895   -18.826 -2.276  1.00 92.05 282 A 1 
ATOM 2175 O O   . SER A 1 282 ? 5.866   -19.876 -2.910  1.00 90.70 282 A 1 
ATOM 2176 C CB  . SER A 1 282 ? 7.100   -19.315 -0.152  1.00 91.49 282 A 1 
ATOM 2177 O OG  . SER A 1 282 ? 6.106   -18.812 0.731   1.00 89.68 282 A 1 
ATOM 2178 N N   . SER A 1 283 ? 4.856   -17.982 -2.245  1.00 94.01 283 A 1 
ATOM 2179 C CA  . SER A 1 283 ? 3.588   -18.205 -2.950  1.00 94.14 283 A 1 
ATOM 2180 C C   . SER A 1 283 ? 2.833   -16.894 -3.188  1.00 94.83 283 A 1 
ATOM 2181 O O   . SER A 1 283 ? 3.124   -15.875 -2.555  1.00 94.55 283 A 1 
ATOM 2182 C CB  . SER A 1 283 ? 2.706   -19.183 -2.158  1.00 93.48 283 A 1 
ATOM 2183 O OG  . SER A 1 283 ? 2.321   -18.637 -0.910  1.00 91.73 283 A 1 
ATOM 2184 N N   . ALA A 1 284 ? 1.821   -16.931 -4.063  1.00 94.80 284 A 1 
ATOM 2185 C CA  . ALA A 1 284 ? 0.890   -15.821 -4.259  1.00 95.17 284 A 1 
ATOM 2186 C C   . ALA A 1 284 ? 0.165   -15.467 -2.949  1.00 95.14 284 A 1 
ATOM 2187 O O   . ALA A 1 284 ? 0.166   -14.301 -2.552  1.00 94.37 284 A 1 
ATOM 2188 C CB  . ALA A 1 284 ? -0.079  -16.200 -5.382  1.00 94.90 284 A 1 
ATOM 2189 N N   . ALA A 1 285 ? -0.304  -16.466 -2.195  1.00 94.70 285 A 1 
ATOM 2190 C CA  . ALA A 1 285 ? -0.954  -16.272 -0.896  1.00 93.95 285 A 1 
ATOM 2191 C C   . ALA A 1 285 ? -0.044  -15.584 0.144   1.00 94.00 285 A 1 
ATOM 2192 O O   . ALA A 1 285 ? -0.509  -14.769 0.940   1.00 93.30 285 A 1 
ATOM 2193 C CB  . ALA A 1 285 ? -1.429  -17.641 -0.395  1.00 93.18 285 A 1 
ATOM 2194 N N   . ALA A 1 286 ? 1.267   -15.854 0.135   1.00 93.46 286 A 1 
ATOM 2195 C CA  . ALA A 1 286 ? 2.219   -15.158 1.008   1.00 93.21 286 A 1 
ATOM 2196 C C   . ALA A 1 286 ? 2.361   -13.666 0.642   1.00 93.17 286 A 1 
ATOM 2197 O O   . ALA A 1 286 ? 2.465   -12.817 1.530   1.00 92.40 286 A 1 
ATOM 2198 C CB  . ALA A 1 286 ? 3.570   -15.885 0.956   1.00 93.27 286 A 1 
ATOM 2199 N N   . ALA A 1 287 ? 2.335   -13.326 -0.645  1.00 93.93 287 A 1 
ATOM 2200 C CA  . ALA A 1 287 ? 2.356   -11.938 -1.105  1.00 93.54 287 A 1 
ATOM 2201 C C   . ALA A 1 287 ? 1.043   -11.200 -0.774  1.00 93.05 287 A 1 
ATOM 2202 O O   . ALA A 1 287 ? 1.077   -10.061 -0.302  1.00 92.42 287 A 1 
ATOM 2203 C CB  . ALA A 1 287 ? 2.678   -11.928 -2.605  1.00 93.96 287 A 1 
ATOM 2204 N N   . GLU A 1 288 ? -0.105  -11.861 -0.938  1.00 93.40 288 A 1 
ATOM 2205 C CA  . GLU A 1 288 ? -1.428  -11.359 -0.527  1.00 92.79 288 A 1 
ATOM 2206 C C   . GLU A 1 288 ? -1.475  -11.093 0.985   1.00 92.15 288 A 1 
ATOM 2207 O O   . GLU A 1 288 ? -1.820  -9.986  1.420   1.00 91.25 288 A 1 
ATOM 2208 C CB  . GLU A 1 288 ? -2.506  -12.386 -0.926  1.00 92.77 288 A 1 
ATOM 2209 C CG  . GLU A 1 288 ? -2.698  -12.498 -2.449  1.00 91.66 288 A 1 
ATOM 2210 C CD  . GLU A 1 288 ? -3.495  -13.742 -2.880  1.00 93.27 288 A 1 
ATOM 2211 O OE1 . GLU A 1 288 ? -4.088  -13.707 -3.979  1.00 88.03 288 A 1 
ATOM 2212 O OE2 . GLU A 1 288 ? -3.466  -14.764 -2.161  1.00 89.62 288 A 1 
ATOM 2213 N N   . MET A 1 289 ? -1.022  -12.059 1.798   1.00 92.58 289 A 1 
ATOM 2214 C CA  . MET A 1 289 ? -0.927  -11.922 3.255   1.00 92.13 289 A 1 
ATOM 2215 C C   . MET A 1 289 ? -0.018  -10.758 3.659   1.00 91.92 289 A 1 
ATOM 2216 O O   . MET A 1 289 ? -0.352  -10.023 4.585   1.00 91.28 289 A 1 
ATOM 2217 C CB  . MET A 1 289 ? -0.424  -13.237 3.876   1.00 91.72 289 A 1 
ATOM 2218 C CG  . MET A 1 289 ? -0.332  -13.174 5.409   1.00 89.57 289 A 1 
ATOM 2219 S SD  . MET A 1 289 ? -1.898  -12.884 6.289   1.00 87.83 289 A 1 
ATOM 2220 C CE  . MET A 1 289 ? -2.548  -14.577 6.312   1.00 81.24 289 A 1 
ATOM 2221 N N   . THR A 1 290 ? 1.105   -10.550 2.966   1.00 91.77 290 A 1 
ATOM 2222 C CA  . THR A 1 290 ? 2.031   -9.439  3.258   1.00 91.22 290 A 1 
ATOM 2223 C C   . THR A 1 290 ? 1.308   -8.094  3.179   1.00 90.24 290 A 1 
ATOM 2224 O O   . THR A 1 290 ? 1.405   -7.291  4.108   1.00 88.92 290 A 1 
ATOM 2225 C CB  . THR A 1 290 ? 3.238   -9.453  2.308   1.00 91.38 290 A 1 
ATOM 2226 O OG1 . THR A 1 290 ? 3.954   -10.659 2.439   1.00 86.59 290 A 1 
ATOM 2227 C CG2 . THR A 1 290 ? 4.230   -8.328  2.613   1.00 86.04 290 A 1 
ATOM 2228 N N   . LYS A 1 291 ? 0.512   -7.866  2.127   1.00 90.18 291 A 1 
ATOM 2229 C CA  . LYS A 1 291 ? -0.243  -6.613  1.962   1.00 89.00 291 A 1 
ATOM 2230 C C   . LYS A 1 291 ? -1.286  -6.416  3.061   1.00 88.86 291 A 1 
ATOM 2231 O O   . LYS A 1 291 ? -1.369  -5.333  3.643   1.00 87.04 291 A 1 
ATOM 2232 C CB  . LYS A 1 291 ? -0.883  -6.599  0.560   1.00 87.96 291 A 1 
ATOM 2233 C CG  . LYS A 1 291 ? -1.734  -5.347  0.281   1.00 83.17 291 A 1 
ATOM 2234 C CD  . LYS A 1 291 ? -0.935  -4.049  0.402   1.00 79.86 291 A 1 
ATOM 2235 C CE  . LYS A 1 291 ? -1.812  -2.859  0.001   1.00 76.54 291 A 1 
ATOM 2236 N NZ  . LYS A 1 291 ? -1.045  -1.595  0.030   1.00 70.89 291 A 1 
ATOM 2237 N N   . VAL A 1 292 ? -2.069  -7.449  3.371   1.00 89.69 292 A 1 
ATOM 2238 C CA  . VAL A 1 292 ? -3.102  -7.354  4.421   1.00 88.96 292 A 1 
ATOM 2239 C C   . VAL A 1 292 ? -2.471  -7.191  5.803   1.00 88.61 292 A 1 
ATOM 2240 O O   . VAL A 1 292 ? -2.981  -6.429  6.623   1.00 87.53 292 A 1 
ATOM 2241 C CB  . VAL A 1 292 ? -4.053  -8.562  4.376   1.00 88.29 292 A 1 
ATOM 2242 C CG1 . VAL A 1 292 ? -5.169  -8.413  5.412   1.00 81.21 292 A 1 
ATOM 2243 C CG2 . VAL A 1 292 ? -4.742  -8.681  3.013   1.00 80.76 292 A 1 
ATOM 2244 N N   . PHE A 1 293 ? -1.328  -7.830  6.057   1.00 88.51 293 A 1 
ATOM 2245 C CA  . PHE A 1 293 ? -0.571  -7.675  7.293   1.00 88.19 293 A 1 
ATOM 2246 C C   . PHE A 1 293 ? -0.078  -6.239  7.488   1.00 87.58 293 A 1 
ATOM 2247 O O   . PHE A 1 293 ? -0.254  -5.695  8.573   1.00 87.20 293 A 1 
ATOM 2248 C CB  . PHE A 1 293 ? 0.600   -8.668  7.315   1.00 88.68 293 A 1 
ATOM 2249 C CG  . PHE A 1 293 ? 1.503   -8.493  8.523   1.00 88.47 293 A 1 
ATOM 2250 C CD1 . PHE A 1 293 ? 2.801   -7.959  8.370   1.00 85.52 293 A 1 
ATOM 2251 C CD2 . PHE A 1 293 ? 1.029   -8.810  9.809   1.00 85.66 293 A 1 
ATOM 2252 C CE1 . PHE A 1 293 ? 3.616   -7.752  9.500   1.00 85.14 293 A 1 
ATOM 2253 C CE2 . PHE A 1 293 ? 1.841   -8.597  10.937  1.00 84.99 293 A 1 
ATOM 2254 C CZ  . PHE A 1 293 ? 3.137   -8.071  10.783  1.00 85.80 293 A 1 
ATOM 2255 N N   . GLU A 1 294 ? 0.470   -5.588  6.459   1.00 89.17 294 A 1 
ATOM 2256 C CA  . GLU A 1 294 ? 0.911   -4.184  6.531   1.00 88.29 294 A 1 
ATOM 2257 C C   . GLU A 1 294 ? -0.227  -3.245  6.962   1.00 87.62 294 A 1 
ATOM 2258 O O   . GLU A 1 294 ? -0.050  -2.413  7.858   1.00 86.31 294 A 1 
ATOM 2259 C CB  . GLU A 1 294 ? 1.442   -3.732  5.162   1.00 88.00 294 A 1 
ATOM 2260 C CG  . GLU A 1 294 ? 2.820   -4.314  4.828   1.00 85.55 294 A 1 
ATOM 2261 C CD  . GLU A 1 294 ? 3.272   -4.012  3.391   1.00 85.97 294 A 1 
ATOM 2262 O OE1 . GLU A 1 294 ? 4.375   -4.470  3.035   1.00 79.21 294 A 1 
ATOM 2263 O OE2 . GLU A 1 294 ? 2.594   -3.282  2.634   1.00 81.09 294 A 1 
ATOM 2264 N N   . ASN A 1 295 ? -1.413  -3.405  6.363   1.00 86.23 295 A 1 
ATOM 2265 C CA  . ASN A 1 295 ? -2.572  -2.570  6.672   1.00 85.39 295 A 1 
ATOM 2266 C C   . ASN A 1 295 ? -3.187  -2.914  8.035   1.00 85.80 295 A 1 
ATOM 2267 O O   . ASN A 1 295 ? -3.571  -2.009  8.777   1.00 84.39 295 A 1 
ATOM 2268 C CB  . ASN A 1 295 ? -3.574  -2.660  5.503   1.00 83.60 295 A 1 
ATOM 2269 C CG  . ASN A 1 295 ? -3.068  -1.923  4.265   1.00 79.91 295 A 1 
ATOM 2270 O OD1 . ASN A 1 295 ? -2.172  -1.095  4.313   1.00 72.39 295 A 1 
ATOM 2271 N ND2 . ASN A 1 295 ? -3.633  -2.176  3.115   1.00 71.77 295 A 1 
ATOM 2272 N N   . THR A 1 296 ? -3.197  -4.192  8.419   1.00 87.60 296 A 1 
ATOM 2273 C CA  . THR A 1 296 ? -3.612  -4.642  9.760   1.00 87.50 296 A 1 
ATOM 2274 C C   . THR A 1 296 ? -2.687  -4.089  10.842  1.00 87.68 296 A 1 
ATOM 2275 O O   . THR A 1 296 ? -3.158  -3.527  11.828  1.00 87.00 296 A 1 
ATOM 2276 C CB  . THR A 1 296 ? -3.629  -6.175  9.837   1.00 87.60 296 A 1 
ATOM 2277 O OG1 . THR A 1 296 ? -4.553  -6.685  8.905   1.00 85.89 296 A 1 
ATOM 2278 C CG2 . THR A 1 296 ? -4.043  -6.691  11.213  1.00 85.74 296 A 1 
ATOM 2279 N N   . TYR A 1 297 ? -1.374  -4.187  10.646  1.00 87.49 297 A 1 
ATOM 2280 C CA  . TYR A 1 297 ? -0.372  -3.642  11.561  1.00 86.58 297 A 1 
ATOM 2281 C C   . TYR A 1 297 ? -0.575  -2.139  11.761  1.00 86.54 297 A 1 
ATOM 2282 O O   . TYR A 1 297 ? -0.584  -1.658  12.895  1.00 85.72 297 A 1 
ATOM 2283 C CB  . TYR A 1 297 ? 1.027   -3.950  11.013  1.00 85.80 297 A 1 
ATOM 2284 C CG  . TYR A 1 297 ? 2.146   -3.399  11.877  1.00 84.72 297 A 1 
ATOM 2285 C CD1 . TYR A 1 297 ? 2.823   -2.222  11.500  1.00 80.26 297 A 1 
ATOM 2286 C CD2 . TYR A 1 297 ? 2.492   -4.056  13.074  1.00 80.24 297 A 1 
ATOM 2287 C CE1 . TYR A 1 297 ? 3.841   -1.701  12.322  1.00 78.38 297 A 1 
ATOM 2288 C CE2 . TYR A 1 297 ? 3.509   -3.533  13.900  1.00 78.18 297 A 1 
ATOM 2289 C CZ  . TYR A 1 297 ? 4.181   -2.354  13.526  1.00 79.06 297 A 1 
ATOM 2290 O OH  . TYR A 1 297 ? 5.154   -1.836  14.332  1.00 77.39 297 A 1 
ATOM 2291 N N   . ARG A 1 298 ? -0.812  -1.398  10.677  1.00 86.77 298 A 1 
ATOM 2292 C CA  . ARG A 1 298 ? -1.106  0.035   10.741  1.00 86.04 298 A 1 
ATOM 2293 C C   . ARG A 1 298 ? -2.384  0.317   11.535  1.00 87.03 298 A 1 
ATOM 2294 O O   . ARG A 1 298 ? -2.329  1.103   12.476  1.00 86.22 298 A 1 
ATOM 2295 C CB  . ARG A 1 298 ? -1.151  0.598   9.312   1.00 84.13 298 A 1 
ATOM 2296 C CG  . ARG A 1 298 ? -1.222  2.131   9.299   1.00 75.70 298 A 1 
ATOM 2297 C CD  . ARG A 1 298 ? -1.361  2.687   7.876   1.00 73.28 298 A 1 
ATOM 2298 N NE  . ARG A 1 298 ? -0.209  2.364   7.012   1.00 66.88 298 A 1 
ATOM 2299 C CZ  . ARG A 1 298 ? 0.072   2.945   5.852   1.00 60.64 298 A 1 
ATOM 2300 N NH1 . ARG A 1 298 ? -0.670  3.890   5.349   1.00 54.82 298 A 1 
ATOM 2301 N NH2 . ARG A 1 298 ? 1.117   2.580   5.166   1.00 52.22 298 A 1 
ATOM 2302 N N   . ALA A 1 299 ? -3.495  -0.348  11.218  1.00 86.44 299 A 1 
ATOM 2303 C CA  . ALA A 1 299 ? -4.787  -0.141  11.879  1.00 86.78 299 A 1 
ATOM 2304 C C   . ALA A 1 299 ? -4.730  -0.417  13.391  1.00 87.95 299 A 1 
ATOM 2305 O O   . ALA A 1 299 ? -5.236  0.383   14.182  1.00 87.98 299 A 1 
ATOM 2306 C CB  . ALA A 1 299 ? -5.833  -1.024  11.189  1.00 86.25 299 A 1 
ATOM 2307 N N   . VAL A 1 300 ? -4.059  -1.493  13.808  1.00 88.23 300 A 1 
ATOM 2308 C CA  . VAL A 1 300 ? -3.882  -1.854  15.226  1.00 88.76 300 A 1 
ATOM 2309 C C   . VAL A 1 300 ? -3.021  -0.828  15.964  1.00 89.21 300 A 1 
ATOM 2310 O O   . VAL A 1 300 ? -3.360  -0.432  17.076  1.00 89.06 300 A 1 
ATOM 2311 C CB  . VAL A 1 300 ? -3.292  -3.273  15.346  1.00 88.93 300 A 1 
ATOM 2312 C CG1 . VAL A 1 300 ? -2.894  -3.636  16.784  1.00 87.77 300 A 1 
ATOM 2313 C CG2 . VAL A 1 300 ? -4.310  -4.326  14.879  1.00 87.57 300 A 1 
ATOM 2314 N N   . ASN A 1 301 ? -1.928  -0.354  15.360  1.00 88.27 301 A 1 
ATOM 2315 C CA  . ASN A 1 301 ? -1.077  0.657   15.998  1.00 87.64 301 A 1 
ATOM 2316 C C   . ASN A 1 301 ? -1.765  2.026   16.090  1.00 88.35 301 A 1 
ATOM 2317 O O   . ASN A 1 301 ? -1.581  2.729   17.077  1.00 87.43 301 A 1 
ATOM 2318 C CB  . ASN A 1 301 ? 0.266   0.749   15.272  1.00 85.73 301 A 1 
ATOM 2319 C CG  . ASN A 1 301 ? 1.210   -0.366  15.680  1.00 79.24 301 A 1 
ATOM 2320 O OD1 . ASN A 1 301 ? 1.955   -0.257  16.636  1.00 71.06 301 A 1 
ATOM 2321 N ND2 . ASN A 1 301 ? 1.213   -1.468  14.975  1.00 69.67 301 A 1 
ATOM 2322 N N   . ILE A 1 302 ? -2.588  2.391   15.116  1.00 88.63 302 A 1 
ATOM 2323 C CA  . ILE A 1 302 ? -3.423  3.596   15.200  1.00 88.40 302 A 1 
ATOM 2324 C C   . ILE A 1 302 ? -4.399  3.479   16.366  1.00 90.09 302 A 1 
ATOM 2325 O O   . ILE A 1 302 ? -4.498  4.412   17.158  1.00 89.94 302 A 1 
ATOM 2326 C CB  . ILE A 1 302 ? -4.183  3.837   13.882  1.00 86.04 302 A 1 
ATOM 2327 C CG1 . ILE A 1 302 ? -3.201  4.198   12.756  1.00 80.60 302 A 1 
ATOM 2328 C CG2 . ILE A 1 302 ? -5.233  4.960   14.028  1.00 78.10 302 A 1 
ATOM 2329 C CD1 . ILE A 1 302 ? -3.801  3.926   11.378  1.00 70.69 302 A 1 
ATOM 2330 N N   . ALA A 1 303 ? -5.076  2.343   16.518  1.00 90.08 303 A 1 
ATOM 2331 C CA  . ALA A 1 303 ? -5.991  2.113   17.630  1.00 90.66 303 A 1 
ATOM 2332 C C   . ALA A 1 303 ? -5.274  2.207   18.982  1.00 91.55 303 A 1 
ATOM 2333 O O   . ALA A 1 303 ? -5.769  2.880   19.881  1.00 91.75 303 A 1 
ATOM 2334 C CB  . ALA A 1 303 ? -6.661  0.755   17.442  1.00 90.72 303 A 1 
ATOM 2335 N N   . LEU A 1 304 ? -4.070  1.648   19.108  1.00 91.19 304 A 1 
ATOM 2336 C CA  . LEU A 1 304 ? -3.256  1.763   20.321  1.00 91.45 304 A 1 
ATOM 2337 C C   . LEU A 1 304 ? -2.930  3.225   20.665  1.00 92.16 304 A 1 
ATOM 2338 O O   . LEU A 1 304 ? -3.044  3.636   21.819  1.00 92.05 304 A 1 
ATOM 2339 C CB  . LEU A 1 304 ? -1.973  0.934   20.124  1.00 91.19 304 A 1 
ATOM 2340 C CG  . LEU A 1 304 ? -0.979  1.023   21.299  1.00 88.69 304 A 1 
ATOM 2341 C CD1 . LEU A 1 304 ? -1.563  0.447   22.590  1.00 86.05 304 A 1 
ATOM 2342 C CD2 . LEU A 1 304 ? 0.293   0.251   20.952  1.00 85.74 304 A 1 
ATOM 2343 N N   . VAL A 1 305 ? -2.533  4.033   19.679  1.00 91.32 305 A 1 
ATOM 2344 C CA  . VAL A 1 305 ? -2.222  5.457   19.900  1.00 91.21 305 A 1 
ATOM 2345 C C   . VAL A 1 305 ? -3.495  6.268   20.169  1.00 92.16 305 A 1 
ATOM 2346 O O   . VAL A 1 305 ? -3.468  7.197   20.975  1.00 91.73 305 A 1 
ATOM 2347 C CB  . VAL A 1 305 ? -1.401  6.026   18.727  1.00 89.73 305 A 1 
ATOM 2348 C CG1 . VAL A 1 305 ? -1.091  7.508   18.912  1.00 79.57 305 A 1 
ATOM 2349 C CG2 . VAL A 1 305 ? -0.038  5.328   18.621  1.00 79.88 305 A 1 
ATOM 2350 N N   . ASN A 1 306 ? -4.623  5.902   19.577  1.00 91.54 306 A 1 
ATOM 2351 C CA  . ASN A 1 306 ? -5.921  6.504   19.874  1.00 92.12 306 A 1 
ATOM 2352 C C   . ASN A 1 306 ? -6.398  6.171   21.295  1.00 92.93 306 A 1 
ATOM 2353 O O   . ASN A 1 306 ? -6.858  7.067   22.001  1.00 92.92 306 A 1 
ATOM 2354 C CB  . ASN A 1 306 ? -6.938  6.069   18.802  1.00 91.83 306 A 1 
ATOM 2355 C CG  . ASN A 1 306 ? -6.830  6.879   17.521  1.00 90.77 306 A 1 
ATOM 2356 O OD1 . ASN A 1 306 ? -6.335  7.997   17.492  1.00 87.12 306 A 1 
ATOM 2357 N ND2 . ASN A 1 306 ? -7.353  6.376   16.432  1.00 86.90 306 A 1 
ATOM 2358 N N   . GLU A 1 307 ? -6.222  4.943   21.768  1.00 92.89 307 A 1 
ATOM 2359 C CA  . GLU A 1 307 ? -6.503  4.580   23.165  1.00 93.39 307 A 1 
ATOM 2360 C C   . GLU A 1 307 ? -5.617  5.378   24.135  1.00 93.71 307 A 1 
ATOM 2361 O O   . GLU A 1 307 ? -6.108  5.928   25.129  1.00 93.26 307 A 1 
ATOM 2362 C CB  . GLU A 1 307 ? -6.325  3.064   23.341  1.00 93.41 307 A 1 
ATOM 2363 C CG  . GLU A 1 307 ? -6.749  2.602   24.745  1.00 90.62 307 A 1 
ATOM 2364 C CD  . GLU A 1 307 ? -6.679  1.077   24.915  1.00 90.19 307 A 1 
ATOM 2365 O OE1 . GLU A 1 307 ? -7.585  0.527   25.580  1.00 82.79 307 A 1 
ATOM 2366 O OE2 . GLU A 1 307 ? -5.703  0.469   24.416  1.00 83.78 307 A 1 
ATOM 2367 N N   . LEU A 1 308 ? -4.325  5.543   23.818  1.00 93.21 308 A 1 
ATOM 2368 C CA  . LEU A 1 308 ? -3.413  6.403   24.575  1.00 92.88 308 A 1 
ATOM 2369 C C   . LEU A 1 308 ? -3.872  7.867   24.571  1.00 93.54 308 A 1 
ATOM 2370 O O   . LEU A 1 308 ? -3.818  8.510   25.617  1.00 93.14 308 A 1 
ATOM 2371 C CB  . LEU A 1 308 ? -1.985  6.254   24.016  1.00 91.84 308 A 1 
ATOM 2372 C CG  . LEU A 1 308 ? -0.934  7.090   24.774  1.00 80.43 308 A 1 
ATOM 2373 C CD1 . LEU A 1 308 ? -0.768  6.632   26.225  1.00 76.44 308 A 1 
ATOM 2374 C CD2 . LEU A 1 308 ? 0.423   6.973   24.080  1.00 76.92 308 A 1 
ATOM 2375 N N   . MET A 1 309 ? -4.352  8.394   23.447  1.00 92.39 309 A 1 
ATOM 2376 C CA  . MET A 1 309 ? -4.910  9.748   23.336  1.00 92.48 309 A 1 
ATOM 2377 C C   . MET A 1 309 ? -6.099  9.943   24.283  1.00 93.22 309 A 1 
ATOM 2378 O O   . MET A 1 309 ? -6.130  10.917  25.038  1.00 93.17 309 A 1 
ATOM 2379 C CB  . MET A 1 309 ? -5.320  10.003  21.879  1.00 91.74 309 A 1 
ATOM 2380 C CG  . MET A 1 309 ? -5.955  11.377  21.639  1.00 88.93 309 A 1 
ATOM 2381 S SD  . MET A 1 309 ? -6.784  11.513  20.033  1.00 87.15 309 A 1 
ATOM 2382 C CE  . MET A 1 309 ? -8.244  10.481  20.330  1.00 78.72 309 A 1 
ATOM 2383 N N   . LEU A 1 310 ? -7.041  9.000   24.310  1.00 93.10 310 A 1 
ATOM 2384 C CA  . LEU A 1 310 ? -8.199  9.038   25.210  1.00 93.29 310 A 1 
ATOM 2385 C C   . LEU A 1 310 ? -7.776  9.006   26.688  1.00 94.15 310 A 1 
ATOM 2386 O O   . LEU A 1 310 ? -8.394  9.670   27.529  1.00 93.77 310 A 1 
ATOM 2387 C CB  . LEU A 1 310 ? -9.128  7.846   24.903  1.00 93.29 310 A 1 
ATOM 2388 C CG  . LEU A 1 310 ? -9.790  7.843   23.510  1.00 92.21 310 A 1 
ATOM 2389 C CD1 . LEU A 1 310 ? -10.582 6.548   23.324  1.00 89.29 310 A 1 
ATOM 2390 C CD2 . LEU A 1 310 ? -10.740 9.021   23.323  1.00 89.52 310 A 1 
ATOM 2391 N N   . LEU A 1 311 ? -6.725  8.257   27.028  1.00 93.79 311 A 1 
ATOM 2392 C CA  . LEU A 1 311 ? -6.161  8.219   28.377  1.00 94.10 311 A 1 
ATOM 2393 C C   . LEU A 1 311 ? -5.449  9.532   28.732  1.00 94.62 311 A 1 
ATOM 2394 O O   . LEU A 1 311 ? -5.692  10.077  29.810  1.00 94.55 311 A 1 
ATOM 2395 C CB  . LEU A 1 311 ? -5.229  6.999   28.495  1.00 94.37 311 A 1 
ATOM 2396 C CG  . LEU A 1 311 ? -4.557  6.865   29.875  1.00 91.97 311 A 1 
ATOM 2397 C CD1 . LEU A 1 311 ? -5.574  6.704   31.010  1.00 88.59 311 A 1 
ATOM 2398 C CD2 . LEU A 1 311 ? -3.637  5.648   29.881  1.00 89.63 311 A 1 
ATOM 2399 N N   . CYS A 1 312 ? -4.612  10.058  27.840  1.00 93.56 312 A 1 
ATOM 2400 C CA  . CYS A 1 312 ? -3.906  11.328  28.021  1.00 93.42 312 A 1 
ATOM 2401 C C   . CYS A 1 312 ? -4.882  12.486  28.254  1.00 94.15 312 A 1 
ATOM 2402 O O   . CYS A 1 312 ? -4.669  13.265  29.181  1.00 94.22 312 A 1 
ATOM 2403 C CB  . CYS A 1 312 ? -3.013  11.596  26.802  1.00 92.95 312 A 1 
ATOM 2404 S SG  . CYS A 1 312 ? -1.519  10.561  26.885  1.00 91.60 312 A 1 
ATOM 2405 N N   . ASP A 1 313 ? -5.991  12.547  27.516  1.00 93.20 313 A 1 
ATOM 2406 C CA  . ASP A 1 313 ? -7.050  13.543  27.734  1.00 93.14 313 A 1 
ATOM 2407 C C   . ASP A 1 313 ? -7.602  13.497  29.170  1.00 94.00 313 A 1 
ATOM 2408 O O   . ASP A 1 313 ? -7.728  14.529  29.833  1.00 93.49 313 A 1 
ATOM 2409 C CB  . ASP A 1 313 ? -8.187  13.314  26.730  1.00 92.76 313 A 1 
ATOM 2410 C CG  . ASP A 1 313 ? -9.304  14.347  26.926  1.00 91.55 313 A 1 
ATOM 2411 O OD1 . ASP A 1 313 ? -9.055  15.543  26.661  1.00 86.60 313 A 1 
ATOM 2412 O OD2 . ASP A 1 313 ? -10.432 13.975  27.326  1.00 86.60 313 A 1 
ATOM 2413 N N   . ARG A 1 314 ? -7.870  12.301  29.705  1.00 94.35 314 A 1 
ATOM 2414 C CA  . ARG A 1 314 ? -8.347  12.126  31.092  1.00 94.52 314 A 1 
ATOM 2415 C C   . ARG A 1 314 ? -7.296  12.505  32.134  1.00 95.51 314 A 1 
ATOM 2416 O O   . ARG A 1 314 ? -7.660  12.915  33.235  1.00 94.37 314 A 1 
ATOM 2417 C CB  . ARG A 1 314 ? -8.797  10.674  31.318  1.00 94.08 314 A 1 
ATOM 2418 C CG  . ARG A 1 314 ? -10.038 10.298  30.503  1.00 90.88 314 A 1 
ATOM 2419 C CD  . ARG A 1 314 ? -10.349 8.813   30.699  1.00 86.94 314 A 1 
ATOM 2420 N NE  . ARG A 1 314 ? -11.442 8.369   29.818  1.00 82.11 314 A 1 
ATOM 2421 C CZ  . ARG A 1 314 ? -12.049 7.192   29.850  1.00 75.71 314 A 1 
ATOM 2422 N NH1 . ARG A 1 314 ? -11.771 6.289   30.754  1.00 69.79 314 A 1 
ATOM 2423 N NH2 . ARG A 1 314 ? -12.951 6.894   28.956  1.00 69.45 314 A 1 
ATOM 2424 N N   . MET A 1 315 ? -6.012  12.356  31.809  1.00 95.09 315 A 1 
ATOM 2425 C CA  . MET A 1 315 ? -4.881  12.691  32.678  1.00 95.41 315 A 1 
ATOM 2426 C C   . MET A 1 315 ? -4.442  14.157  32.561  1.00 95.38 315 A 1 
ATOM 2427 O O   . MET A 1 315 ? -3.613  14.597  33.357  1.00 93.95 315 A 1 
ATOM 2428 C CB  . MET A 1 315 ? -3.712  11.743  32.373  1.00 95.73 315 A 1 
ATOM 2429 C CG  . MET A 1 315 ? -4.015  10.289  32.763  1.00 94.14 315 A 1 
ATOM 2430 S SD  . MET A 1 315 ? -2.695  9.105   32.382  1.00 92.76 315 A 1 
ATOM 2431 C CE  . MET A 1 315 ? -1.423  9.629   33.563  1.00 83.94 315 A 1 
ATOM 2432 N N   . GLY A 1 316 ? -4.976  14.918  31.597  1.00 94.36 316 A 1 
ATOM 2433 C CA  . GLY A 1 316 ? -4.538  16.284  31.302  1.00 93.77 316 A 1 
ATOM 2434 C C   . GLY A 1 316 ? -3.140  16.358  30.676  1.00 94.21 316 A 1 
ATOM 2435 O O   . GLY A 1 316 ? -2.430  17.338  30.898  1.00 92.35 316 A 1 
ATOM 2436 N N   . LEU A 1 317 ? -2.727  15.329  29.937  1.00 93.79 317 A 1 
ATOM 2437 C CA  . LEU A 1 317 ? -1.443  15.254  29.230  1.00 93.72 317 A 1 
ATOM 2438 C C   . LEU A 1 317 ? -1.628  15.529  27.732  1.00 93.13 317 A 1 
ATOM 2439 O O   . LEU A 1 317 ? -2.637  15.136  27.150  1.00 91.79 317 A 1 
ATOM 2440 C CB  . LEU A 1 317 ? -0.800  13.869  29.444  1.00 93.87 317 A 1 
ATOM 2441 C CG  . LEU A 1 317 ? -0.492  13.498  30.908  1.00 93.07 317 A 1 
ATOM 2442 C CD1 . LEU A 1 317 ? 0.073   12.076  30.964  1.00 90.23 317 A 1 
ATOM 2443 C CD2 . LEU A 1 317 ? 0.528   14.443  31.543  1.00 91.17 317 A 1 
ATOM 2444 N N   . ASP A 1 318 ? -0.620  16.141  27.092  1.00 90.77 318 A 1 
ATOM 2445 C CA  . ASP A 1 318 ? -0.577  16.278  25.633  1.00 90.29 318 A 1 
ATOM 2446 C C   . ASP A 1 318 ? -0.045  14.974  25.008  1.00 90.79 318 A 1 
ATOM 2447 O O   . ASP A 1 318 ? 1.127   14.615  25.154  1.00 89.88 318 A 1 
ATOM 2448 C CB  . ASP A 1 318 ? 0.247   17.520  25.227  1.00 88.68 318 A 1 
ATOM 2449 C CG  . ASP A 1 318 ? 0.182   17.828  23.716  1.00 87.61 318 A 1 
ATOM 2450 O OD1 . ASP A 1 318 ? -0.239  16.939  22.941  1.00 83.68 318 A 1 
ATOM 2451 O OD2 . ASP A 1 318 ? 0.521   18.968  23.318  1.00 82.83 318 A 1 
ATOM 2452 N N   . VAL A 1 319 ? -0.910  14.242  24.300  1.00 89.90 319 A 1 
ATOM 2453 C CA  . VAL A 1 319 ? -0.530  12.987  23.634  1.00 89.69 319 A 1 
ATOM 2454 C C   . VAL A 1 319 ? 0.531   13.202  22.557  1.00 89.77 319 A 1 
ATOM 2455 O O   . VAL A 1 319 ? 1.363   12.324  22.334  1.00 89.03 319 A 1 
ATOM 2456 C CB  . VAL A 1 319 ? -1.772  12.279  23.058  1.00 89.12 319 A 1 
ATOM 2457 C CG1 . VAL A 1 319 ? -2.430  13.039  21.901  1.00 85.67 319 A 1 
ATOM 2458 C CG2 . VAL A 1 319 ? -1.428  10.853  22.599  1.00 85.57 319 A 1 
ATOM 2459 N N   . TRP A 1 320 ? 0.548   14.372  21.900  1.00 90.01 320 A 1 
ATOM 2460 C CA  . TRP A 1 320 ? 1.512   14.680  20.847  1.00 89.01 320 A 1 
ATOM 2461 C C   . TRP A 1 320 ? 2.922   14.818  21.414  1.00 89.72 320 A 1 
ATOM 2462 O O   . TRP A 1 320 ? 3.854   14.246  20.853  1.00 88.29 320 A 1 
ATOM 2463 C CB  . TRP A 1 320 ? 1.075   15.942  20.106  1.00 87.45 320 A 1 
ATOM 2464 C CG  . TRP A 1 320 ? -0.191  15.767  19.326  1.00 85.68 320 A 1 
ATOM 2465 C CD1 . TRP A 1 320 ? -1.432  16.135  19.703  1.00 80.96 320 A 1 
ATOM 2466 C CD2 . TRP A 1 320 ? -0.340  15.133  18.023  1.00 82.98 320 A 1 
ATOM 2467 N NE1 . TRP A 1 320 ? -2.341  15.786  18.722  1.00 79.36 320 A 1 
ATOM 2468 C CE2 . TRP A 1 320 ? -1.718  15.175  17.661  1.00 80.98 320 A 1 
ATOM 2469 C CE3 . TRP A 1 320 ? 0.559   14.537  17.112  1.00 78.46 320 A 1 
ATOM 2470 C CZ2 . TRP A 1 320 ? -2.181  14.667  16.438  1.00 77.79 320 A 1 
ATOM 2471 C CZ3 . TRP A 1 320 ? 0.104   14.022  15.885  1.00 76.07 320 A 1 
ATOM 2472 C CH2 . TRP A 1 320 ? -1.260  14.090  15.544  1.00 76.26 320 A 1 
ATOM 2473 N N   . GLU A 1 321 ? 3.075   15.466  22.584  1.00 88.86 321 A 1 
ATOM 2474 C CA  . GLU A 1 321 ? 4.352   15.515  23.306  1.00 89.56 321 A 1 
ATOM 2475 C C   . GLU A 1 321 ? 4.855   14.101  23.637  1.00 90.23 321 A 1 
ATOM 2476 O O   . GLU A 1 321 ? 6.027   13.780  23.411  1.00 89.49 321 A 1 
ATOM 2477 C CB  . GLU A 1 321 ? 4.175   16.352  24.588  1.00 88.86 321 A 1 
ATOM 2478 C CG  . GLU A 1 321 ? 5.490   16.522  25.368  1.00 83.07 321 A 1 
ATOM 2479 C CD  . GLU A 1 321 ? 5.347   17.271  26.702  1.00 84.22 321 A 1 
ATOM 2480 O OE1 . GLU A 1 321 ? 6.382   17.369  27.408  1.00 76.63 321 A 1 
ATOM 2481 O OE2 . GLU A 1 321 ? 4.238   17.737  27.033  1.00 80.06 321 A 1 
ATOM 2482 N N   . VAL A 1 322 ? 3.967   13.223  24.120  1.00 89.41 322 A 1 
ATOM 2483 C CA  . VAL A 1 322 ? 4.308   11.835  24.469  1.00 90.05 322 A 1 
ATOM 2484 C C   . VAL A 1 322 ? 4.743   11.038  23.235  1.00 90.57 322 A 1 
ATOM 2485 O O   . VAL A 1 322 ? 5.758   10.340  23.281  1.00 90.17 322 A 1 
ATOM 2486 C CB  . VAL A 1 322 ? 3.126   11.146  25.183  1.00 90.34 322 A 1 
ATOM 2487 C CG1 . VAL A 1 322 ? 3.418   9.670   25.498  1.00 88.62 322 A 1 
ATOM 2488 C CG2 . VAL A 1 322 ? 2.800   11.837  26.514  1.00 88.77 322 A 1 
ATOM 2489 N N   . VAL A 1 323 ? 3.999   11.138  22.124  1.00 89.09 323 A 1 
ATOM 2490 C CA  . VAL A 1 323 ? 4.295   10.421  20.873  1.00 88.17 323 A 1 
ATOM 2491 C C   . VAL A 1 323 ? 5.599   10.918  20.249  1.00 88.73 323 A 1 
ATOM 2492 O O   . VAL A 1 323 ? 6.440   10.097  19.876  1.00 88.64 323 A 1 
ATOM 2493 C CB  . VAL A 1 323 ? 3.107   10.526  19.892  1.00 87.05 323 A 1 
ATOM 2494 C CG1 . VAL A 1 323 ? 3.445   10.003  18.488  1.00 82.77 323 A 1 
ATOM 2495 C CG2 . VAL A 1 323 ? 1.923   9.693   20.402  1.00 83.46 323 A 1 
ATOM 2496 N N   . ASP A 1 324 ? 5.810   12.236  20.183  1.00 88.50 324 A 1 
ATOM 2497 C CA  . ASP A 1 324 ? 7.027   12.834  19.627  1.00 88.47 324 A 1 
ATOM 2498 C C   . ASP A 1 324 ? 8.260   12.482  20.475  1.00 89.96 324 A 1 
ATOM 2499 O O   . ASP A 1 324 ? 9.312   12.126  19.934  1.00 89.73 324 A 1 
ATOM 2500 C CB  . ASP A 1 324 ? 6.856   14.361  19.502  1.00 87.04 324 A 1 
ATOM 2501 C CG  . ASP A 1 324 ? 5.943   14.819  18.349  1.00 84.63 324 A 1 
ATOM 2502 O OD1 . ASP A 1 324 ? 5.688   14.013  17.418  1.00 81.33 324 A 1 
ATOM 2503 O OD2 . ASP A 1 324 ? 5.593   16.023  18.340  1.00 80.36 324 A 1 
ATOM 2504 N N   . ALA A 1 325 ? 8.140   12.487  21.809  1.00 89.57 325 A 1 
ATOM 2505 C CA  . ALA A 1 325 ? 9.211   12.039  22.700  1.00 90.18 325 A 1 
ATOM 2506 C C   . ALA A 1 325 ? 9.521   10.544  22.515  1.00 90.50 325 A 1 
ATOM 2507 O O   . ALA A 1 325 ? 10.687  10.162  22.399  1.00 90.35 325 A 1 
ATOM 2508 C CB  . ALA A 1 325 ? 8.827   12.367  24.149  1.00 90.93 325 A 1 
ATOM 2509 N N   . ALA A 1 326 ? 8.498   9.688   22.427  1.00 89.75 326 A 1 
ATOM 2510 C CA  . ALA A 1 326 ? 8.672   8.253   22.201  1.00 89.06 326 A 1 
ATOM 2511 C C   . ALA A 1 326 ? 9.334   7.946   20.848  1.00 89.23 326 A 1 
ATOM 2512 O O   . ALA A 1 326 ? 10.168  7.038   20.766  1.00 88.87 326 A 1 
ATOM 2513 C CB  . ALA A 1 326 ? 7.308   7.569   22.335  1.00 88.97 326 A 1 
ATOM 2514 N N   . ALA A 1 327 ? 9.042   8.744   19.808  1.00 87.21 327 A 1 
ATOM 2515 C CA  . ALA A 1 327 ? 9.626   8.617   18.472  1.00 86.32 327 A 1 
ATOM 2516 C C   . ALA A 1 327 ? 11.150  8.828   18.440  1.00 87.18 327 A 1 
ATOM 2517 O O   . ALA A 1 327 ? 11.814  8.380   17.506  1.00 85.94 327 A 1 
ATOM 2518 C CB  . ALA A 1 327 ? 8.928   9.613   17.539  1.00 85.19 327 A 1 
ATOM 2519 N N   . THR A 1 328 ? 11.736  9.466   19.462  1.00 88.70 328 A 1 
ATOM 2520 C CA  . THR A 1 328 ? 13.197  9.645   19.560  1.00 88.65 328 A 1 
ATOM 2521 C C   . THR A 1 328 ? 13.943  8.345   19.865  1.00 88.40 328 A 1 
ATOM 2522 O O   . THR A 1 328 ? 15.160  8.267   19.677  1.00 86.23 328 A 1 
ATOM 2523 C CB  . THR A 1 328 ? 13.583  10.700  20.604  1.00 89.78 328 A 1 
ATOM 2524 O OG1 . THR A 1 328 ? 13.358  10.239  21.919  1.00 88.81 328 A 1 
ATOM 2525 C CG2 . THR A 1 328 ? 12.862  12.033  20.426  1.00 87.27 328 A 1 
ATOM 2526 N N   . LYS A 1 329 ? 13.241  7.304   20.331  1.00 87.67 329 A 1 
ATOM 2527 C CA  . LYS A 1 329 ? 13.845  5.997   20.619  1.00 87.23 329 A 1 
ATOM 2528 C C   . LYS A 1 329 ? 14.118  5.244   19.310  1.00 85.51 329 A 1 
ATOM 2529 O O   . LYS A 1 329 ? 13.179  4.946   18.583  1.00 83.09 329 A 1 
ATOM 2530 C CB  . LYS A 1 329 ? 12.928  5.211   21.562  1.00 87.06 329 A 1 
ATOM 2531 C CG  . LYS A 1 329 ? 13.626  3.956   22.099  1.00 85.12 329 A 1 
ATOM 2532 C CD  . LYS A 1 329 ? 12.685  3.198   23.038  1.00 82.81 329 A 1 
ATOM 2533 C CE  . LYS A 1 329 ? 13.372  1.930   23.550  1.00 78.82 329 A 1 
ATOM 2534 N NZ  . LYS A 1 329 ? 12.452  1.133   24.391  1.00 72.67 329 A 1 
ATOM 2535 N N   . PRO A 1 330 ? 15.379  4.862   19.018  1.00 84.23 330 A 1 
ATOM 2536 C CA  . PRO A 1 330 ? 15.750  4.321   17.703  1.00 81.41 330 A 1 
ATOM 2537 C C   . PRO A 1 330 ? 15.321  2.865   17.461  1.00 81.11 330 A 1 
ATOM 2538 O O   . PRO A 1 330 ? 15.532  2.329   16.375  1.00 77.11 330 A 1 
ATOM 2539 C CB  . PRO A 1 330 ? 17.273  4.496   17.634  1.00 80.71 330 A 1 
ATOM 2540 C CG  . PRO A 1 330 ? 17.708  4.387   19.098  1.00 81.81 330 A 1 
ATOM 2541 C CD  . PRO A 1 330 ? 16.560  5.064   19.840  1.00 85.33 330 A 1 
ATOM 2542 N N   . PHE A 1 331 ? 14.767  2.174   18.469  1.00 83.52 331 A 1 
ATOM 2543 C CA  . PHE A 1 331 ? 14.366  0.766   18.375  1.00 83.10 331 A 1 
ATOM 2544 C C   . PHE A 1 331 ? 13.184  0.442   19.293  1.00 82.89 331 A 1 
ATOM 2545 O O   . PHE A 1 331 ? 12.987  1.075   20.331  1.00 77.69 331 A 1 
ATOM 2546 C CB  . PHE A 1 331 ? 15.564  -0.143  18.712  1.00 80.72 331 A 1 
ATOM 2547 C CG  . PHE A 1 331 ? 16.137  0.060   20.108  1.00 77.86 331 A 1 
ATOM 2548 C CD1 . PHE A 1 331 ? 17.217  0.941   20.308  1.00 71.21 331 A 1 
ATOM 2549 C CD2 . PHE A 1 331 ? 15.589  -0.623  21.211  1.00 73.07 331 A 1 
ATOM 2550 C CE1 . PHE A 1 331 ? 17.732  1.146   21.598  1.00 66.57 331 A 1 
ATOM 2551 C CE2 . PHE A 1 331 ? 16.106  -0.416  22.505  1.00 69.02 331 A 1 
ATOM 2552 C CZ  . PHE A 1 331 ? 17.177  0.469   22.697  1.00 72.27 331 A 1 
ATOM 2553 N N   . GLY A 1 332 ? 12.429  -0.608  18.938  1.00 79.24 332 A 1 
ATOM 2554 C CA  . GLY A 1 332 ? 11.351  -1.160  19.771  1.00 79.94 332 A 1 
ATOM 2555 C C   . GLY A 1 332 ? 10.053  -0.344  19.792  1.00 81.62 332 A 1 
ATOM 2556 O O   . GLY A 1 332 ? 9.119   -0.743  20.478  1.00 79.05 332 A 1 
ATOM 2557 N N   . ILE A 1 333 ? 9.987   0.774   19.050  1.00 75.63 333 A 1 
ATOM 2558 C CA  . ILE A 1 333 ? 8.759   1.530   18.789  1.00 77.82 333 A 1 
ATOM 2559 C C   . ILE A 1 333 ? 8.819   2.130   17.384  1.00 76.73 333 A 1 
ATOM 2560 O O   . ILE A 1 333 ? 9.867   2.604   16.954  1.00 73.59 333 A 1 
ATOM 2561 C CB  . ILE A 1 333 ? 8.503   2.592   19.883  1.00 76.75 333 A 1 
ATOM 2562 C CG1 . ILE A 1 333 ? 7.127   3.264   19.688  1.00 71.98 333 A 1 
ATOM 2563 C CG2 . ILE A 1 333 ? 9.631   3.645   19.960  1.00 72.13 333 A 1 
ATOM 2564 C CD1 . ILE A 1 333 ? 6.657   4.084   20.889  1.00 67.68 333 A 1 
ATOM 2565 N N   . HIS A 1 334 ? 7.685   2.100   16.677  1.00 77.66 334 A 1 
ATOM 2566 C CA  . HIS A 1 334 ? 7.479   2.823   15.426  1.00 76.47 334 A 1 
ATOM 2567 C C   . HIS A 1 334 ? 6.258   3.721   15.583  1.00 75.09 334 A 1 
ATOM 2568 O O   . HIS A 1 334 ? 5.155   3.230   15.826  1.00 71.15 334 A 1 
ATOM 2569 C CB  . HIS A 1 334 ? 7.305   1.846   14.258  1.00 74.78 334 A 1 
ATOM 2570 C CG  . HIS A 1 334 ? 8.597   1.194   13.839  1.00 68.67 334 A 1 
ATOM 2571 N ND1 . HIS A 1 334 ? 9.640   1.812   13.191  1.00 61.20 334 A 1 
ATOM 2572 C CD2 . HIS A 1 334 ? 8.960   -0.112  14.034  1.00 60.19 334 A 1 
ATOM 2573 C CE1 . HIS A 1 334 ? 10.608  0.905   13.001  1.00 56.41 334 A 1 
ATOM 2574 N NE2 . HIS A 1 334 ? 10.238  -0.289  13.497  1.00 57.95 334 A 1 
ATOM 2575 N N   . THR A 1 335 ? 6.449   5.035   15.457  1.00 74.29 335 A 1 
ATOM 2576 C CA  . THR A 1 335 ? 5.353   6.002   15.463  1.00 72.68 335 A 1 
ATOM 2577 C C   . THR A 1 335 ? 4.767   6.135   14.062  1.00 71.58 335 A 1 
ATOM 2578 O O   . THR A 1 335 ? 5.498   6.170   13.067  1.00 68.17 335 A 1 
ATOM 2579 C CB  . THR A 1 335 ? 5.804   7.364   16.006  1.00 69.82 335 A 1 
ATOM 2580 O OG1 . THR A 1 335 ? 6.959   7.796   15.319  1.00 66.41 335 A 1 
ATOM 2581 C CG2 . THR A 1 335 ? 6.147   7.260   17.489  1.00 66.85 335 A 1 
ATOM 2582 N N   . PHE A 1 336 ? 3.436   6.204   13.984  1.00 72.90 336 A 1 
ATOM 2583 C CA  . PHE A 1 336 ? 2.710   6.411   12.737  1.00 70.85 336 A 1 
ATOM 2584 C C   . PHE A 1 336 ? 2.277   7.865   12.632  1.00 70.94 336 A 1 
ATOM 2585 O O   . PHE A 1 336 ? 1.746   8.430   13.585  1.00 66.41 336 A 1 
ATOM 2586 C CB  . PHE A 1 336 ? 1.517   5.455   12.648  1.00 65.82 336 A 1 
ATOM 2587 C CG  . PHE A 1 336 ? 1.944   4.022   12.409  1.00 62.73 336 A 1 
ATOM 2588 C CD1 . PHE A 1 336 ? 2.020   3.522   11.096  1.00 58.38 336 A 1 
ATOM 2589 C CD2 . PHE A 1 336 ? 2.324   3.215   13.490  1.00 58.26 336 A 1 
ATOM 2590 C CE1 . PHE A 1 336 ? 2.477   2.221   10.869  1.00 53.39 336 A 1 
ATOM 2591 C CE2 . PHE A 1 336 ? 2.788   1.914   13.260  1.00 54.07 336 A 1 
ATOM 2592 C CZ  . PHE A 1 336 ? 2.864   1.419   11.951  1.00 53.59 336 A 1 
ATOM 2593 N N   . TYR A 1 337 ? 2.500   8.466   11.462  1.00 70.89 337 A 1 
ATOM 2594 C CA  . TYR A 1 337 ? 2.028   9.806   11.133  1.00 69.48 337 A 1 
ATOM 2595 C C   . TYR A 1 337 ? 0.893   9.710   10.109  1.00 67.90 337 A 1 
ATOM 2596 O O   . TYR A 1 337 ? 0.935   8.849   9.233   1.00 62.37 337 A 1 
ATOM 2597 C CB  . TYR A 1 337 ? 3.203   10.678  10.675  1.00 66.53 337 A 1 
ATOM 2598 C CG  . TYR A 1 337 ? 4.195   10.947  11.793  1.00 61.91 337 A 1 
ATOM 2599 C CD1 . TYR A 1 337 ? 3.954   11.988  12.713  1.00 56.21 337 A 1 
ATOM 2600 C CD2 . TYR A 1 337 ? 5.333   10.129  11.944  1.00 56.27 337 A 1 
ATOM 2601 C CE1 . TYR A 1 337 ? 4.847   12.212  13.777  1.00 49.43 337 A 1 
ATOM 2602 C CE2 . TYR A 1 337 ? 6.227   10.349  13.013  1.00 51.00 337 A 1 
ATOM 2603 C CZ  . TYR A 1 337 ? 5.984   11.394  13.931  1.00 51.87 337 A 1 
ATOM 2604 O OH  . TYR A 1 337 ? 6.840   11.602  14.968  1.00 48.58 337 A 1 
ATOM 2605 N N   . PRO A 1 338 ? -0.172  10.547  10.228  1.00 65.20 338 A 1 
ATOM 2606 C CA  . PRO A 1 338 ? -0.237  11.798  10.990  1.00 64.86 338 A 1 
ATOM 2607 C C   . PRO A 1 338 ? -0.306  11.673  12.527  1.00 64.92 338 A 1 
ATOM 2608 O O   . PRO A 1 338 ? -0.195  12.691  13.199  1.00 60.85 338 A 1 
ATOM 2609 C CB  . PRO A 1 338 ? -1.452  12.528  10.428  1.00 60.96 338 A 1 
ATOM 2610 C CG  . PRO A 1 338 ? -2.360  11.404  9.959   1.00 60.96 338 A 1 
ATOM 2611 C CD  . PRO A 1 338 ? -1.369  10.367  9.435   1.00 64.44 338 A 1 
ATOM 2612 N N   . GLY A 1 339 ? -0.418  10.482  13.115  1.00 68.66 339 A 1 
ATOM 2613 C CA  . GLY A 1 339 ? -0.474  10.298  14.576  1.00 68.47 339 A 1 
ATOM 2614 C C   . GLY A 1 339 ? -1.891  10.042  15.108  1.00 70.19 339 A 1 
ATOM 2615 O O   . GLY A 1 339 ? -2.735  9.581   14.342  1.00 67.41 339 A 1 
ATOM 2616 N N   . PRO A 1 340 ? -2.178  10.286  16.403  1.00 71.37 340 A 1 
ATOM 2617 C CA  . PRO A 1 340 ? -3.511  10.067  16.961  1.00 70.17 340 A 1 
ATOM 2618 C C   . PRO A 1 340 ? -4.555  10.963  16.286  1.00 70.64 340 A 1 
ATOM 2619 O O   . PRO A 1 340 ? -4.252  12.080  15.866  1.00 68.30 340 A 1 
ATOM 2620 C CB  . PRO A 1 340 ? -3.385  10.378  18.457  1.00 66.71 340 A 1 
ATOM 2621 C CG  . PRO A 1 340 ? -2.219  11.359  18.515  1.00 67.97 340 A 1 
ATOM 2622 C CD  . PRO A 1 340 ? -1.302  10.875  17.396  1.00 76.73 340 A 1 
ATOM 2623 N N   . GLY A 1 341 ? -5.796  10.491  16.182  1.00 73.58 341 A 1 
ATOM 2624 C CA  . GLY A 1 341 ? -6.887  11.273  15.612  1.00 73.81 341 A 1 
ATOM 2625 C C   . GLY A 1 341 ? -7.859  10.475  14.755  1.00 75.63 341 A 1 
ATOM 2626 O O   . GLY A 1 341 ? -7.880  9.246   14.767  1.00 73.83 341 A 1 
ATOM 2627 N N   . VAL A 1 342 ? -8.679  11.194  13.997  1.00 77.29 342 A 1 
ATOM 2628 C CA  . VAL A 1 342 ? -9.903  10.671  13.380  1.00 72.56 342 A 1 
ATOM 2629 C C   . VAL A 1 342 ? -9.713  9.834   12.111  1.00 69.19 342 A 1 
ATOM 2630 O O   . VAL A 1 342 ? -10.703 9.371   11.555  1.00 61.67 342 A 1 
ATOM 2631 C CB  . VAL A 1 342 ? -10.916 11.806  13.145  1.00 70.69 342 A 1 
ATOM 2632 C CG1 . VAL A 1 342 ? -11.327 12.414  14.488  1.00 66.42 342 A 1 
ATOM 2633 C CG2 . VAL A 1 342 ? -10.368 12.926  12.246  1.00 70.14 342 A 1 
ATOM 2634 N N   . GLY A 1 343 ? -8.487  9.624   11.611  1.00 71.19 343 A 1 
ATOM 2635 C CA  . GLY A 1 343 ? -8.263  8.818   10.398  1.00 66.91 343 A 1 
ATOM 2636 C C   . GLY A 1 343 ? -7.152  9.349   9.492   1.00 66.83 343 A 1 
ATOM 2637 O O   . GLY A 1 343 ? -6.243  10.028  9.951   1.00 60.29 343 A 1 
ATOM 2638 N N   . GLY A 1 344 ? -7.187  9.019   8.195   1.00 62.25 344 A 1 
ATOM 2639 C CA  . GLY A 1 344 ? -6.175  9.412   7.200   1.00 58.56 344 A 1 
ATOM 2640 C C   . GLY A 1 344 ? -4.905  8.553   7.181   1.00 58.75 344 A 1 
ATOM 2641 O O   . GLY A 1 344 ? -3.956  8.855   6.462   1.00 54.85 344 A 1 
ATOM 2642 N N   . HIS A 1 345 ? -4.871  7.473   7.968   1.00 55.38 345 A 1 
ATOM 2643 C CA  . HIS A 1 345 ? -3.713  6.583   8.095   1.00 54.03 345 A 1 
ATOM 2644 C C   . HIS A 1 345 ? -3.715  5.435   7.081   1.00 56.05 345 A 1 
ATOM 2645 O O   . HIS A 1 345 ? -2.657  5.008   6.617   1.00 52.96 345 A 1 
ATOM 2646 C CB  . HIS A 1 345 ? -3.701  6.021   9.513   1.00 48.70 345 A 1 
ATOM 2647 C CG  . HIS A 1 345 ? -3.665  7.075   10.580  1.00 46.36 345 A 1 
ATOM 2648 N ND1 . HIS A 1 345 ? -4.755  7.672   11.174  1.00 40.94 345 A 1 
ATOM 2649 C CD2 . HIS A 1 345 ? -2.531  7.573   11.155  1.00 39.23 345 A 1 
ATOM 2650 C CE1 . HIS A 1 345 ? -4.286  8.507   12.103  1.00 37.83 345 A 1 
ATOM 2651 N NE2 . HIS A 1 345 ? -2.947  8.474   12.129  1.00 38.84 345 A 1 
ATOM 2652 N N   . CYS A 1 346 ? -4.899  4.898   6.757   1.00 53.34 346 A 1 
ATOM 2653 C CA  . CYS A 1 346 ? -5.110  3.842   5.771   1.00 53.13 346 A 1 
ATOM 2654 C C   . CYS A 1 346 ? -6.581  3.824   5.343   1.00 55.56 346 A 1 
ATOM 2655 O O   . CYS A 1 346 ? -7.438  4.389   6.025   1.00 52.73 346 A 1 
ATOM 2656 C CB  . CYS A 1 346 ? -4.694  2.479   6.353   1.00 48.04 346 A 1 
ATOM 2657 S SG  . CYS A 1 346 ? -5.599  2.067   7.876   1.00 41.73 346 A 1 
ATOM 2658 N N   . ILE A 1 347 ? -6.869  3.132   4.236   1.00 56.28 347 A 1 
ATOM 2659 C CA  . ILE A 1 347 ? -8.245  2.740   3.904   1.00 56.82 347 A 1 
ATOM 2660 C C   . ILE A 1 347 ? -8.655  1.646   4.905   1.00 59.07 347 A 1 
ATOM 2661 O O   . ILE A 1 347 ? -7.982  0.614   4.973   1.00 55.56 347 A 1 
ATOM 2662 C CB  . ILE A 1 347 ? -8.342  2.292   2.430   1.00 51.25 347 A 1 
ATOM 2663 C CG1 . ILE A 1 347 ? -7.946  3.453   1.494   1.00 47.00 347 A 1 
ATOM 2664 C CG2 . ILE A 1 347 ? -9.768  1.813   2.125   1.00 45.78 347 A 1 
ATOM 2665 C CD1 . ILE A 1 347 ? -7.918  3.092   0.007   1.00 41.81 347 A 1 
ATOM 2666 N N   . PRO A 1 348 ? -9.720  1.837   5.722   1.00 61.54 348 A 1 
ATOM 2667 C CA  . PRO A 1 348 ? -10.045 0.950   6.843   1.00 60.80 348 A 1 
ATOM 2668 C C   . PRO A 1 348 ? -10.622 -0.412  6.427   1.00 64.14 348 A 1 
ATOM 2669 O O   . PRO A 1 348 ? -10.993 -1.212  7.281   1.00 62.00 348 A 1 
ATOM 2670 C CB  . PRO A 1 348 ? -11.020 1.765   7.707   1.00 54.93 348 A 1 
ATOM 2671 C CG  . PRO A 1 348 ? -11.713 2.677   6.699   1.00 52.67 348 A 1 
ATOM 2672 C CD  . PRO A 1 348 ? -10.601 3.000   5.714   1.00 55.05 348 A 1 
ATOM 2673 N N   . ILE A 1 349 ? -10.698 -0.680  5.129   1.00 64.16 349 A 1 
ATOM 2674 C CA  . ILE A 1 349 ? -11.360 -1.847  4.537   1.00 64.97 349 A 1 
ATOM 2675 C C   . ILE A 1 349 ? -10.480 -3.104  4.601   1.00 68.99 349 A 1 
ATOM 2676 O O   . ILE A 1 349 ? -10.950 -4.171  4.995   1.00 63.54 349 A 1 
ATOM 2677 C CB  . ILE A 1 349 ? -11.782 -1.473  3.096   1.00 58.80 349 A 1 
ATOM 2678 C CG1 . ILE A 1 349 ? -12.870 -0.373  3.136   1.00 54.07 349 A 1 
ATOM 2679 C CG2 . ILE A 1 349 ? -12.271 -2.698  2.321   1.00 54.02 349 A 1 
ATOM 2680 C CD1 . ILE A 1 349 ? -13.291 0.154   1.756   1.00 49.38 349 A 1 
ATOM 2681 N N   . ASP A 1 350 ? -9.186  -2.983  4.264   1.00 68.68 350 A 1 
ATOM 2682 C CA  . ASP A 1 350 ? -8.313  -4.134  3.997   1.00 69.73 350 A 1 
ATOM 2683 C C   . ASP A 1 350 ? -8.117  -5.085  5.200   1.00 72.48 350 A 1 
ATOM 2684 O O   . ASP A 1 350 ? -8.082  -6.300  4.988   1.00 71.06 350 A 1 
ATOM 2685 C CB  . ASP A 1 350 ? -6.948  -3.647  3.487   1.00 65.41 350 A 1 
ATOM 2686 C CG  . ASP A 1 350 ? -6.990  -2.836  2.190   1.00 61.61 350 A 1 
ATOM 2687 O OD1 . ASP A 1 350 ? -8.061  -2.719  1.573   1.00 57.94 350 A 1 
ATOM 2688 O OD2 . ASP A 1 350 ? -5.917  -2.305  1.837   1.00 56.38 350 A 1 
ATOM 2689 N N   . PRO A 1 351 ? -8.019  -4.627  6.476   1.00 75.78 351 A 1 
ATOM 2690 C CA  . PRO A 1 351 ? -7.936  -5.534  7.625   1.00 75.89 351 A 1 
ATOM 2691 C C   . PRO A 1 351 ? -9.140  -6.478  7.753   1.00 77.91 351 A 1 
ATOM 2692 O O   . PRO A 1 351 ? -8.984  -7.622  8.185   1.00 77.07 351 A 1 
ATOM 2693 C CB  . PRO A 1 351 ? -7.793  -4.626  8.849   1.00 73.42 351 A 1 
ATOM 2694 C CG  . PRO A 1 351 ? -7.140  -3.369  8.282   1.00 69.41 351 A 1 
ATOM 2695 C CD  . PRO A 1 351 ? -7.799  -3.253  6.914   1.00 70.47 351 A 1 
ATOM 2696 N N   . TYR A 1 352 ? -10.336 -6.050  7.331   1.00 76.85 352 A 1 
ATOM 2697 C CA  . TYR A 1 352 ? -11.540 -6.884  7.382   1.00 77.89 352 A 1 
ATOM 2698 C C   . TYR A 1 352 ? -11.511 -8.035  6.373   1.00 79.19 352 A 1 
ATOM 2699 O O   . TYR A 1 352 ? -12.167 -9.048  6.615   1.00 77.20 352 A 1 
ATOM 2700 C CB  . TYR A 1 352 ? -12.796 -6.028  7.201   1.00 76.07 352 A 1 
ATOM 2701 C CG  . TYR A 1 352 ? -13.024 -5.034  8.325   1.00 73.80 352 A 1 
ATOM 2702 C CD1 . TYR A 1 352 ? -13.464 -5.486  9.586   1.00 69.46 352 A 1 
ATOM 2703 C CD2 . TYR A 1 352 ? -12.794 -3.662  8.115   1.00 69.26 352 A 1 
ATOM 2704 C CE1 . TYR A 1 352 ? -13.681 -4.567  10.631  1.00 64.57 352 A 1 
ATOM 2705 C CE2 . TYR A 1 352 ? -13.006 -2.739  9.157   1.00 65.73 352 A 1 
ATOM 2706 C CZ  . TYR A 1 352 ? -13.454 -3.190  10.417  1.00 66.85 352 A 1 
ATOM 2707 O OH  . TYR A 1 352 ? -13.667 -2.295  11.421  1.00 64.62 352 A 1 
ATOM 2708 N N   . TYR A 1 353 ? -10.695 -7.959  5.308   1.00 81.23 353 A 1 
ATOM 2709 C CA  . TYR A 1 353 ? -10.460 -9.095  4.414   1.00 81.79 353 A 1 
ATOM 2710 C C   . TYR A 1 353 ? -9.848  -10.271 5.173   1.00 83.44 353 A 1 
ATOM 2711 O O   . TYR A 1 353 ? -10.272 -11.414 5.003   1.00 81.58 353 A 1 
ATOM 2712 C CB  . TYR A 1 353 ? -9.528  -8.696  3.262   1.00 78.64 353 A 1 
ATOM 2713 C CG  . TYR A 1 353 ? -9.992  -7.584  2.345   1.00 76.72 353 A 1 
ATOM 2714 C CD1 . TYR A 1 353 ? -11.334 -7.172  2.308   1.00 70.21 353 A 1 
ATOM 2715 C CD2 . TYR A 1 353 ? -9.053  -6.989  1.475   1.00 70.34 353 A 1 
ATOM 2716 C CE1 . TYR A 1 353 ? -11.745 -6.177  1.411   1.00 66.17 353 A 1 
ATOM 2717 C CE2 . TYR A 1 353 ? -9.464  -5.997  0.573   1.00 65.45 353 A 1 
ATOM 2718 C CZ  . TYR A 1 353 ? -10.812 -5.593  0.537   1.00 65.92 353 A 1 
ATOM 2719 O OH  . TYR A 1 353 ? -11.218 -4.656  -0.348  1.00 62.28 353 A 1 
ATOM 2720 N N   . LEU A 1 354 ? -8.891  -10.002 6.058   1.00 82.52 354 A 1 
ATOM 2721 C CA  . LEU A 1 354 ? -8.266  -11.030 6.877   1.00 83.52 354 A 1 
ATOM 2722 C C   . LEU A 1 354 ? -9.244  -11.577 7.922   1.00 84.76 354 A 1 
ATOM 2723 O O   . LEU A 1 354 ? -9.298  -12.787 8.112   1.00 84.09 354 A 1 
ATOM 2724 C CB  . LEU A 1 354 ? -6.984  -10.472 7.514   1.00 82.20 354 A 1 
ATOM 2725 C CG  . LEU A 1 354 ? -6.167  -11.515 8.289   1.00 77.03 354 A 1 
ATOM 2726 C CD1 . LEU A 1 354 ? -5.754  -12.709 7.416   1.00 73.87 354 A 1 
ATOM 2727 C CD2 . LEU A 1 354 ? -4.891  -10.866 8.828   1.00 74.83 354 A 1 
ATOM 2728 N N   . THR A 1 355 ? -10.053 -10.717 8.553   1.00 84.97 355 A 1 
ATOM 2729 C CA  . THR A 1 355 ? -11.116 -11.146 9.479   1.00 84.81 355 A 1 
ATOM 2730 C C   . THR A 1 355 ? -12.123 -12.070 8.795   1.00 85.69 355 A 1 
ATOM 2731 O O   . THR A 1 355 ? -12.489 -13.097 9.367   1.00 84.95 355 A 1 
ATOM 2732 C CB  . THR A 1 355 ? -11.846 -9.933  10.075  1.00 83.42 355 A 1 
ATOM 2733 O OG1 . THR A 1 355 ? -10.925 -9.166  10.812  1.00 76.22 355 A 1 
ATOM 2734 C CG2 . THR A 1 355 ? -12.967 -10.305 11.036  1.00 75.41 355 A 1 
ATOM 2735 N N   . TRP A 1 356 ? -12.536 -11.738 7.571   1.00 83.69 356 A 1 
ATOM 2736 C CA  . TRP A 1 356 ? -13.439 -12.564 6.779   1.00 83.68 356 A 1 
ATOM 2737 C C   . TRP A 1 356 ? -12.802 -13.919 6.449   1.00 84.56 356 A 1 
ATOM 2738 O O   . TRP A 1 356 ? -13.365 -14.955 6.806   1.00 84.04 356 A 1 
ATOM 2739 C CB  . TRP A 1 356 ? -13.857 -11.790 5.523   1.00 82.67 356 A 1 
ATOM 2740 C CG  . TRP A 1 356 ? -14.787 -12.539 4.623   1.00 79.48 356 A 1 
ATOM 2741 C CD1 . TRP A 1 356 ? -16.136 -12.517 4.677   1.00 73.68 356 A 1 
ATOM 2742 C CD2 . TRP A 1 356 ? -14.445 -13.464 3.545   1.00 77.69 356 A 1 
ATOM 2743 N NE1 . TRP A 1 356 ? -16.655 -13.357 3.713   1.00 71.52 356 A 1 
ATOM 2744 C CE2 . TRP A 1 356 ? -15.654 -13.976 2.994   1.00 75.13 356 A 1 
ATOM 2745 C CE3 . TRP A 1 356 ? -13.236 -13.931 2.987   1.00 72.52 356 A 1 
ATOM 2746 C CZ2 . TRP A 1 356 ? -15.667 -14.914 1.949   1.00 72.13 356 A 1 
ATOM 2747 C CZ3 . TRP A 1 356 ? -13.239 -14.871 1.939   1.00 69.07 356 A 1 
ATOM 2748 C CH2 . TRP A 1 356 ? -14.450 -15.364 1.423   1.00 68.70 356 A 1 
ATOM 2749 N N   . LYS A 1 357 ? -11.586 -13.925 5.877   1.00 83.93 357 A 1 
ATOM 2750 C CA  . LYS A 1 357 ? -10.881 -15.162 5.498   1.00 85.00 357 A 1 
ATOM 2751 C C   . LYS A 1 357 ? -10.572 -16.046 6.709   1.00 86.71 357 A 1 
ATOM 2752 O O   . LYS A 1 357 ? -10.686 -17.265 6.628   1.00 86.01 357 A 1 
ATOM 2753 C CB  . LYS A 1 357 ? -9.599  -14.804 4.724   1.00 84.12 357 A 1 
ATOM 2754 C CG  . LYS A 1 357 ? -8.856  -16.021 4.139   1.00 83.36 357 A 1 
ATOM 2755 C CD  . LYS A 1 357 ? -9.691  -16.805 3.110   1.00 81.11 357 A 1 
ATOM 2756 C CE  . LYS A 1 357 ? -8.877  -17.915 2.446   1.00 77.79 357 A 1 
ATOM 2757 N NZ  . LYS A 1 357 ? -9.659  -18.625 1.405   1.00 72.64 357 A 1 
ATOM 2758 N N   . ALA A 1 358 ? -10.230 -15.458 7.857   1.00 85.45 358 A 1 
ATOM 2759 C CA  . ALA A 1 358 ? -9.918  -16.196 9.078   1.00 85.92 358 A 1 
ATOM 2760 C C   . ALA A 1 358 ? -11.089 -17.065 9.573   1.00 87.29 358 A 1 
ATOM 2761 O O   . ALA A 1 358 ? -10.851 -18.110 10.184  1.00 86.94 358 A 1 
ATOM 2762 C CB  . ALA A 1 358 ? -9.469  -15.185 10.140  1.00 85.02 358 A 1 
ATOM 2763 N N   . ARG A 1 359 ? -12.343 -16.678 9.291   1.00 86.61 359 A 1 
ATOM 2764 C CA  . ARG A 1 359 ? -13.535 -17.458 9.669   1.00 86.01 359 A 1 
ATOM 2765 C C   . ARG A 1 359 ? -13.577 -18.824 8.983   1.00 87.23 359 A 1 
ATOM 2766 O O   . ARG A 1 359 ? -14.025 -19.780 9.609   1.00 86.10 359 A 1 
ATOM 2767 C CB  . ARG A 1 359 ? -14.822 -16.675 9.358   1.00 84.87 359 A 1 
ATOM 2768 C CG  . ARG A 1 359 ? -14.954 -15.387 10.180  1.00 79.78 359 A 1 
ATOM 2769 C CD  . ARG A 1 359 ? -16.158 -14.570 9.693   1.00 76.13 359 A 1 
ATOM 2770 N NE  . ARG A 1 359 ? -16.272 -13.287 10.408  1.00 69.38 359 A 1 
ATOM 2771 C CZ  . ARG A 1 359 ? -17.139 -12.318 10.144  1.00 62.71 359 A 1 
ATOM 2772 N NH1 . ARG A 1 359 ? -18.038 -12.428 9.205   1.00 58.43 359 A 1 
ATOM 2773 N NH2 . ARG A 1 359 ? -17.109 -11.209 10.831  1.00 56.26 359 A 1 
ATOM 2774 N N   . GLU A 1 360 ? -13.053 -18.951 7.765   1.00 86.56 360 A 1 
ATOM 2775 C CA  . GLU A 1 360 ? -12.954 -20.236 7.052   1.00 85.96 360 A 1 
ATOM 2776 C C   . GLU A 1 360 ? -12.033 -21.230 7.780   1.00 87.24 360 A 1 
ATOM 2777 O O   . GLU A 1 360 ? -12.212 -22.443 7.688   1.00 85.55 360 A 1 
ATOM 2778 C CB  . GLU A 1 360 ? -12.434 -20.022 5.619   1.00 84.16 360 A 1 
ATOM 2779 C CG  . GLU A 1 360 ? -13.355 -19.136 4.760   1.00 78.71 360 A 1 
ATOM 2780 C CD  . GLU A 1 360 ? -12.858 -18.965 3.315   1.00 77.42 360 A 1 
ATOM 2781 O OE1 . GLU A 1 360 ? -13.590 -18.330 2.526   1.00 70.77 360 A 1 
ATOM 2782 O OE2 . GLU A 1 360 ? -11.732 -19.412 2.994   1.00 72.43 360 A 1 
ATOM 2783 N N   . TYR A 1 361 ? -11.099 -20.711 8.576   1.00 87.15 361 A 1 
ATOM 2784 C CA  . TYR A 1 361 ? -10.154 -21.485 9.385   1.00 88.21 361 A 1 
ATOM 2785 C C   . TYR A 1 361 ? -10.587 -21.606 10.859  1.00 89.85 361 A 1 
ATOM 2786 O O   . TYR A 1 361 ? -9.782  -21.992 11.709  1.00 86.04 361 A 1 
ATOM 2787 C CB  . TYR A 1 361 ? -8.752  -20.880 9.234   1.00 87.53 361 A 1 
ATOM 2788 C CG  . TYR A 1 361 ? -8.227  -20.928 7.811   1.00 88.33 361 A 1 
ATOM 2789 C CD1 . TYR A 1 361 ? -7.499  -22.048 7.364   1.00 83.51 361 A 1 
ATOM 2790 C CD2 . TYR A 1 361 ? -8.503  -19.876 6.924   1.00 85.35 361 A 1 
ATOM 2791 C CE1 . TYR A 1 361 ? -7.043  -22.109 6.034   1.00 83.41 361 A 1 
ATOM 2792 C CE2 . TYR A 1 361 ? -8.059  -19.937 5.589   1.00 84.06 361 A 1 
ATOM 2793 C CZ  . TYR A 1 361 ? -7.326  -21.055 5.141   1.00 84.95 361 A 1 
ATOM 2794 O OH  . TYR A 1 361 ? -6.896  -21.117 3.853   1.00 82.35 361 A 1 
ATOM 2795 N N   . ASN A 1 362 ? -11.849 -21.279 11.191  1.00 88.49 362 A 1 
ATOM 2796 C CA  . ASN A 1 362 ? -12.363 -21.207 12.568  1.00 89.71 362 A 1 
ATOM 2797 C C   . ASN A 1 362 ? -11.498 -20.330 13.493  1.00 90.74 362 A 1 
ATOM 2798 O O   . ASN A 1 362 ? -11.359 -20.609 14.688  1.00 89.45 362 A 1 
ATOM 2799 C CB  . ASN A 1 362 ? -12.609 -22.625 13.127  1.00 89.18 362 A 1 
ATOM 2800 C CG  . ASN A 1 362 ? -13.629 -23.394 12.318  1.00 80.78 362 A 1 
ATOM 2801 O OD1 . ASN A 1 362 ? -14.785 -23.033 12.234  1.00 75.11 362 A 1 
ATOM 2802 N ND2 . ASN A 1 362 ? -13.238 -24.489 11.716  1.00 73.19 362 A 1 
ATOM 2803 N N   . TYR A 1 363 ? -10.899 -19.262 12.957  1.00 87.88 363 A 1 
ATOM 2804 C CA  . TYR A 1 363 ? -10.050 -18.333 13.692  1.00 88.27 363 A 1 
ATOM 2805 C C   . TYR A 1 363 ? -10.726 -16.966 13.842  1.00 87.85 363 A 1 
ATOM 2806 O O   . TYR A 1 363 ? -11.391 -16.469 12.933  1.00 83.92 363 A 1 
ATOM 2807 C CB  . TYR A 1 363 ? -8.681  -18.238 13.014  1.00 87.01 363 A 1 
ATOM 2808 C CG  . TYR A 1 363 ? -7.655  -17.517 13.861  1.00 87.02 363 A 1 
ATOM 2809 C CD1 . TYR A 1 363 ? -7.458  -16.130 13.713  1.00 81.44 363 A 1 
ATOM 2810 C CD2 . TYR A 1 363 ? -6.919  -18.231 14.828  1.00 83.55 363 A 1 
ATOM 2811 C CE1 . TYR A 1 363 ? -6.527  -15.459 14.527  1.00 81.08 363 A 1 
ATOM 2812 C CE2 . TYR A 1 363 ? -5.986  -17.565 15.643  1.00 81.03 363 A 1 
ATOM 2813 C CZ  . TYR A 1 363 ? -5.788  -16.175 15.494  1.00 83.01 363 A 1 
ATOM 2814 O OH  . TYR A 1 363 ? -4.888  -15.525 16.280  1.00 81.24 363 A 1 
ATOM 2815 N N   . HIS A 1 364 ? -10.539 -16.342 15.017  1.00 88.93 364 A 1 
ATOM 2816 C CA  . HIS A 1 364 ? -11.138 -15.047 15.340  1.00 88.27 364 A 1 
ATOM 2817 C C   . HIS A 1 364 ? -10.054 -13.987 15.568  1.00 89.14 364 A 1 
ATOM 2818 O O   . HIS A 1 364 ? -9.240  -14.093 16.488  1.00 86.34 364 A 1 
ATOM 2819 C CB  . HIS A 1 364 ? -12.054 -15.226 16.549  1.00 84.64 364 A 1 
ATOM 2820 C CG  . HIS A 1 364 ? -12.772 -13.966 16.942  1.00 74.13 364 A 1 
ATOM 2821 N ND1 . HIS A 1 364 ? -13.749 -13.307 16.229  1.00 63.32 364 A 1 
ATOM 2822 C CD2 . HIS A 1 364 ? -12.610 -13.311 18.127  1.00 61.73 364 A 1 
ATOM 2823 C CE1 . HIS A 1 364 ? -14.168 -12.276 16.981  1.00 57.16 364 A 1 
ATOM 2824 N NE2 . HIS A 1 364 ? -13.510 -12.245 18.145  1.00 58.74 364 A 1 
ATOM 2825 N N   . THR A 1 365 ? -10.036 -12.956 14.730  1.00 88.08 365 A 1 
ATOM 2826 C CA  . THR A 1 365 ? -9.000  -11.908 14.693  1.00 87.59 365 A 1 
ATOM 2827 C C   . THR A 1 365 ? -9.280  -10.768 15.681  1.00 87.75 365 A 1 
ATOM 2828 O O   . THR A 1 365 ? -9.581  -9.643  15.289  1.00 85.53 365 A 1 
ATOM 2829 C CB  . THR A 1 365 ? -8.818  -11.360 13.268  1.00 86.16 365 A 1 
ATOM 2830 O OG1 . THR A 1 365 ? -10.064 -10.949 12.752  1.00 82.22 365 A 1 
ATOM 2831 C CG2 . THR A 1 365 ? -8.246  -12.406 12.315  1.00 81.21 365 A 1 
ATOM 2832 N N   . ARG A 1 366 ? -9.147  -11.035 16.983  1.00 88.97 366 A 1 
ATOM 2833 C CA  . ARG A 1 366 ? -9.501  -10.104 18.073  1.00 88.71 366 A 1 
ATOM 2834 C C   . ARG A 1 366 ? -8.887  -8.705  17.955  1.00 89.83 366 A 1 
ATOM 2835 O O   . ARG A 1 366 ? -9.560  -7.728  18.235  1.00 88.64 366 A 1 
ATOM 2836 C CB  . ARG A 1 366 ? -9.108  -10.703 19.431  1.00 87.61 366 A 1 
ATOM 2837 C CG  . ARG A 1 366 ? -9.854  -12.003 19.734  1.00 81.82 366 A 1 
ATOM 2838 C CD  . ARG A 1 366 ? -9.474  -12.507 21.124  1.00 77.18 366 A 1 
ATOM 2839 N NE  . ARG A 1 366 ? -10.147 -13.779 21.424  1.00 69.43 366 A 1 
ATOM 2840 C CZ  . ARG A 1 366 ? -10.026 -14.483 22.534  1.00 61.06 366 A 1 
ATOM 2841 N NH1 . ARG A 1 366 ? -9.257  -14.095 23.516  1.00 55.28 366 A 1 
ATOM 2842 N NH2 . ARG A 1 366 ? -10.684 -15.598 22.673  1.00 52.93 366 A 1 
ATOM 2843 N N   . PHE A 1 367 ? -7.607  -8.596  17.558  1.00 89.17 367 A 1 
ATOM 2844 C CA  . PHE A 1 367 ? -6.940  -7.297  17.431  1.00 88.97 367 A 1 
ATOM 2845 C C   . PHE A 1 367 ? -7.524  -6.426  16.318  1.00 89.68 367 A 1 
ATOM 2846 O O   . PHE A 1 367 ? -7.565  -5.212  16.474  1.00 88.30 367 A 1 
ATOM 2847 C CB  . PHE A 1 367 ? -5.434  -7.483  17.190  1.00 87.05 367 A 1 
ATOM 2848 C CG  . PHE A 1 367 ? -4.632  -7.815  18.430  1.00 84.87 367 A 1 
ATOM 2849 C CD1 . PHE A 1 367 ? -4.587  -6.899  19.499  1.00 78.99 367 A 1 
ATOM 2850 C CD2 . PHE A 1 367 ? -3.901  -9.013  18.511  1.00 77.87 367 A 1 
ATOM 2851 C CE1 . PHE A 1 367 ? -3.826  -7.186  20.642  1.00 74.14 367 A 1 
ATOM 2852 C CE2 . PHE A 1 367 ? -3.138  -9.298  19.655  1.00 72.92 367 A 1 
ATOM 2853 C CZ  . PHE A 1 367 ? -3.100  -8.388  20.723  1.00 73.17 367 A 1 
ATOM 2854 N N   . ILE A 1 368 ? -7.953  -7.016  15.205  1.00 88.97 368 A 1 
ATOM 2855 C CA  . ILE A 1 368 ? -8.537  -6.274  14.079  1.00 88.89 368 A 1 
ATOM 2856 C C   . ILE A 1 368 ? -9.885  -5.684  14.492  1.00 89.41 368 A 1 
ATOM 2857 O O   . ILE A 1 368 ? -10.128 -4.500  14.269  1.00 88.91 368 A 1 
ATOM 2858 C CB  . ILE A 1 368 ? -8.657  -7.173  12.828  1.00 87.92 368 A 1 
ATOM 2859 C CG1 . ILE A 1 368 ? -7.253  -7.654  12.389  1.00 86.83 368 A 1 
ATOM 2860 C CG2 . ILE A 1 368 ? -9.372  -6.425  11.690  1.00 86.67 368 A 1 
ATOM 2861 C CD1 . ILE A 1 368 ? -7.241  -8.578  11.168  1.00 83.48 368 A 1 
ATOM 2862 N N   . GLU A 1 369 ? -10.734 -6.486  15.138  1.00 88.94 369 A 1 
ATOM 2863 C CA  . GLU A 1 369 ? -12.054 -6.045  15.598  1.00 88.95 369 A 1 
ATOM 2864 C C   . GLU A 1 369 ? -11.935 -4.968  16.681  1.00 89.97 369 A 1 
ATOM 2865 O O   . GLU A 1 369 ? -12.497 -3.885  16.520  1.00 89.48 369 A 1 
ATOM 2866 C CB  . GLU A 1 369 ? -12.869 -7.253  16.075  1.00 87.55 369 A 1 
ATOM 2867 C CG  . GLU A 1 369 ? -13.197 -8.189  14.889  1.00 81.81 369 A 1 
ATOM 2868 C CD  . GLU A 1 369 ? -14.005 -9.426  15.287  1.00 76.88 369 A 1 
ATOM 2869 O OE1 . GLU A 1 369 ? -13.984 -10.413 14.506  1.00 67.38 369 A 1 
ATOM 2870 O OE2 . GLU A 1 369 ? -14.611 -9.432  16.371  1.00 66.67 369 A 1 
ATOM 2871 N N   . LEU A 1 370 ? -11.099 -5.189  17.708  1.00 90.71 370 A 1 
ATOM 2872 C CA  . LEU A 1 370 ? -10.836 -4.209  18.766  1.00 91.21 370 A 1 
ATOM 2873 C C   . LEU A 1 370 ? -10.273 -2.898  18.201  1.00 91.08 370 A 1 
ATOM 2874 O O   . LEU A 1 370 ? -10.690 -1.815  18.604  1.00 90.86 370 A 1 
ATOM 2875 C CB  . LEU A 1 370 ? -9.869  -4.841  19.785  1.00 91.83 370 A 1 
ATOM 2876 C CG  . LEU A 1 370 ? -9.482  -3.908  20.949  1.00 87.77 370 A 1 
ATOM 2877 C CD1 . LEU A 1 370 ? -10.690 -3.527  21.805  1.00 84.50 370 A 1 
ATOM 2878 C CD2 . LEU A 1 370 ? -8.452  -4.601  21.839  1.00 85.12 370 A 1 
ATOM 2879 N N   . ALA A 1 371 ? -9.342  -2.970  17.249  1.00 90.91 371 A 1 
ATOM 2880 C CA  . ALA A 1 371 ? -8.805  -1.778  16.600  1.00 90.06 371 A 1 
ATOM 2881 C C   . ALA A 1 371 ? -9.889  -1.009  15.836  1.00 89.89 371 A 1 
ATOM 2882 O O   . ALA A 1 371 ? -9.912  0.222   15.873  1.00 89.39 371 A 1 
ATOM 2883 C CB  . ALA A 1 371 ? -7.655  -2.193  15.678  1.00 89.81 371 A 1 
ATOM 2884 N N   . GLY A 1 372 ? -10.796 -1.717  15.162  1.00 88.92 372 A 1 
ATOM 2885 C CA  . GLY A 1 372 ? -11.951 -1.117  14.500  1.00 87.90 372 A 1 
ATOM 2886 C C   . GLY A 1 372 ? -12.876 -0.392  15.478  1.00 88.76 372 A 1 
ATOM 2887 O O   . GLY A 1 372 ? -13.270 0.742   15.207  1.00 88.32 372 A 1 
ATOM 2888 N N   . GLU A 1 373 ? -13.173 -0.999  16.634  1.00 89.63 373 A 1 
ATOM 2889 C CA  . GLU A 1 373 ? -14.004 -0.410  17.692  1.00 89.62 373 A 1 
ATOM 2890 C C   . GLU A 1 373 ? -13.382 0.876   18.252  1.00 89.87 373 A 1 
ATOM 2891 O O   . GLU A 1 373 ? -14.030 1.923   18.237  1.00 89.12 373 A 1 
ATOM 2892 C CB  . GLU A 1 373 ? -14.228 -1.433  18.821  1.00 89.46 373 A 1 
ATOM 2893 C CG  . GLU A 1 373 ? -15.158 -2.588  18.401  1.00 81.08 373 A 1 
ATOM 2894 C CD  . GLU A 1 373 ? -15.289 -3.695  19.464  1.00 79.60 373 A 1 
ATOM 2895 O OE1 . GLU A 1 373 ? -15.989 -4.691  19.165  1.00 72.59 373 A 1 
ATOM 2896 O OE2 . GLU A 1 373 ? -14.706 -3.558  20.565  1.00 74.69 373 A 1 
ATOM 2897 N N   . ILE A 1 374 ? -12.105 0.836   18.659  1.00 90.66 374 A 1 
ATOM 2898 C CA  . ILE A 1 374 ? -11.391 2.000   19.210  1.00 90.66 374 A 1 
ATOM 2899 C C   . ILE A 1 374 ? -11.316 3.130   18.179  1.00 90.45 374 A 1 
ATOM 2900 O O   . ILE A 1 374 ? -11.602 4.284   18.500  1.00 89.97 374 A 1 
ATOM 2901 C CB  . ILE A 1 374 ? -9.981  1.586   19.695  1.00 91.25 374 A 1 
ATOM 2902 C CG1 . ILE A 1 374 ? -10.087 0.633   20.908  1.00 90.61 374 A 1 
ATOM 2903 C CG2 . ILE A 1 374 ? -9.135  2.820   20.070  1.00 90.60 374 A 1 
ATOM 2904 C CD1 . ILE A 1 374 ? -8.765  -0.055  21.268  1.00 86.65 374 A 1 
ATOM 2905 N N   . ASN A 1 375 ? -10.962 2.825   16.935  1.00 89.55 375 A 1 
ATOM 2906 C CA  . ASN A 1 375 ? -10.861 3.840   15.886  1.00 88.88 375 A 1 
ATOM 2907 C C   . ASN A 1 375 ? -12.225 4.475   15.560  1.00 89.13 375 A 1 
ATOM 2908 O O   . ASN A 1 375 ? -12.282 5.672   15.281  1.00 88.48 375 A 1 
ATOM 2909 C CB  . ASN A 1 375 ? -10.196 3.224   14.641  1.00 88.23 375 A 1 
ATOM 2910 C CG  . ASN A 1 375 ? -8.709  2.965   14.830  1.00 87.49 375 A 1 
ATOM 2911 O OD1 . ASN A 1 375 ? -8.020  3.623   15.596  1.00 84.45 375 A 1 
ATOM 2912 N ND2 . ASN A 1 375 ? -8.147  2.021   14.113  1.00 84.05 375 A 1 
ATOM 2913 N N   . ALA A 1 376 ? -13.316 3.717   15.635  1.00 89.09 376 A 1 
ATOM 2914 C CA  . ALA A 1 376 ? -14.667 4.257   15.472  1.00 88.72 376 A 1 
ATOM 2915 C C   . ALA A 1 376 ? -15.083 5.156   16.652  1.00 90.03 376 A 1 
ATOM 2916 O O   . ALA A 1 376 ? -15.744 6.177   16.444  1.00 89.67 376 A 1 
ATOM 2917 C CB  . ALA A 1 376 ? -15.642 3.089   15.276  1.00 86.97 376 A 1 
ATOM 2918 N N   . GLU A 1 377 ? -14.662 4.828   17.887  1.00 90.11 377 A 1 
ATOM 2919 C CA  . GLU A 1 377 ? -14.972 5.612   19.089  1.00 90.75 377 A 1 
ATOM 2920 C C   . GLU A 1 377 ? -14.384 7.032   19.031  1.00 92.16 377 A 1 
ATOM 2921 O O   . GLU A 1 377 ? -14.988 7.978   19.539  1.00 91.53 377 A 1 
ATOM 2922 C CB  . GLU A 1 377 ? -14.500 4.851   20.342  1.00 89.88 377 A 1 
ATOM 2923 C CG  . GLU A 1 377 ? -15.029 5.511   21.633  1.00 79.98 377 A 1 
ATOM 2924 C CD  . GLU A 1 377 ? -14.698 4.750   22.932  1.00 76.82 377 A 1 
ATOM 2925 O OE1 . GLU A 1 377 ? -15.090 5.278   24.006  1.00 68.52 377 A 1 
ATOM 2926 O OE2 . GLU A 1 377 ? -14.076 3.673   22.875  1.00 67.59 377 A 1 
ATOM 2927 N N   . VAL A 1 378 ? -13.254 7.227   18.333  1.00 92.07 378 A 1 
ATOM 2928 C CA  . VAL A 1 378 ? -12.611 8.546   18.191  1.00 92.71 378 A 1 
ATOM 2929 C C   . VAL A 1 378 ? -13.551 9.585   17.574  1.00 93.73 378 A 1 
ATOM 2930 O O   . VAL A 1 378 ? -13.557 10.734  18.017  1.00 93.70 378 A 1 
ATOM 2931 C CB  . VAL A 1 378 ? -11.308 8.441   17.378  1.00 92.06 378 A 1 
ATOM 2932 C CG1 . VAL A 1 378 ? -10.643 9.808   17.167  1.00 89.81 378 A 1 
ATOM 2933 C CG2 . VAL A 1 378 ? -10.298 7.558   18.116  1.00 89.67 378 A 1 
ATOM 2934 N N   . SER A 1 379 ? -14.407 9.210   16.624  1.00 92.80 379 A 1 
ATOM 2935 C CA  . SER A 1 379 ? -15.384 10.142  16.040  1.00 93.09 379 A 1 
ATOM 2936 C C   . SER A 1 379 ? -16.365 10.678  17.091  1.00 94.43 379 A 1 
ATOM 2937 O O   . SER A 1 379 ? -16.641 11.876  17.136  1.00 94.32 379 A 1 
ATOM 2938 C CB  . SER A 1 379 ? -16.155 9.463   14.903  1.00 91.57 379 A 1 
ATOM 2939 O OG  . SER A 1 379 ? -15.269 9.099   13.858  1.00 88.05 379 A 1 
ATOM 2940 N N   . TYR A 1 380 ? -16.834 9.819   17.997  1.00 94.25 380 A 1 
ATOM 2941 C CA  . TYR A 1 380 ? -17.703 10.221  19.112  1.00 94.90 380 A 1 
ATOM 2942 C C   . TYR A 1 380 ? -16.953 11.064  20.148  1.00 95.66 380 A 1 
ATOM 2943 O O   . TYR A 1 380 ? -17.512 12.016  20.695  1.00 95.27 380 A 1 
ATOM 2944 C CB  . TYR A 1 380 ? -18.302 8.982   19.782  1.00 94.26 380 A 1 
ATOM 2945 C CG  . TYR A 1 380 ? -19.212 8.173   18.884  1.00 93.22 380 A 1 
ATOM 2946 C CD1 . TYR A 1 380 ? -20.579 8.508   18.783  1.00 90.10 380 A 1 
ATOM 2947 C CD2 . TYR A 1 380 ? -18.696 7.094   18.142  1.00 90.59 380 A 1 
ATOM 2948 C CE1 . TYR A 1 380 ? -21.428 7.758   17.948  1.00 88.79 380 A 1 
ATOM 2949 C CE2 . TYR A 1 380 ? -19.542 6.347   17.301  1.00 88.93 380 A 1 
ATOM 2950 C CZ  . TYR A 1 380 ? -20.909 6.677   17.209  1.00 89.34 380 A 1 
ATOM 2951 O OH  . TYR A 1 380 ? -21.732 5.950   16.403  1.00 87.00 380 A 1 
ATOM 2952 N N   . PHE A 1 381 ? -15.673 10.757  20.399  1.00 94.36 381 A 1 
ATOM 2953 C CA  . PHE A 1 381 ? -14.816 11.551  21.273  1.00 94.77 381 A 1 
ATOM 2954 C C   . PHE A 1 381 ? -14.637 12.984  20.754  1.00 95.58 381 A 1 
ATOM 2955 O O   . PHE A 1 381 ? -14.788 13.931  21.525  1.00 95.32 381 A 1 
ATOM 2956 C CB  . PHE A 1 381 ? -13.472 10.838  21.442  1.00 94.60 381 A 1 
ATOM 2957 C CG  . PHE A 1 381 ? -12.462 11.658  22.220  1.00 94.21 381 A 1 
ATOM 2958 C CD1 . PHE A 1 381 ? -11.382 12.264  21.554  1.00 91.78 381 A 1 
ATOM 2959 C CD2 . PHE A 1 381 ? -12.618 11.828  23.606  1.00 92.39 381 A 1 
ATOM 2960 C CE1 . PHE A 1 381 ? -10.446 13.015  22.279  1.00 91.44 381 A 1 
ATOM 2961 C CE2 . PHE A 1 381 ? -11.683 12.582  24.330  1.00 91.40 381 A 1 
ATOM 2962 C CZ  . PHE A 1 381 ? -10.589 13.169  23.668  1.00 91.46 381 A 1 
ATOM 2963 N N   . VAL A 1 382 ? -14.403 13.167  19.452  1.00 95.43 382 A 1 
ATOM 2964 C CA  . VAL A 1 382 ? -14.312 14.495  18.817  1.00 95.63 382 A 1 
ATOM 2965 C C   . VAL A 1 382 ? -15.613 15.274  18.988  1.00 96.31 382 A 1 
ATOM 2966 O O   . VAL A 1 382 ? -15.577 16.432  19.404  1.00 96.28 382 A 1 
ATOM 2967 C CB  . VAL A 1 382 ? -13.946 14.369  17.329  1.00 95.19 382 A 1 
ATOM 2968 C CG1 . VAL A 1 382 ? -14.064 15.701  16.571  1.00 93.65 382 A 1 
ATOM 2969 C CG2 . VAL A 1 382 ? -12.500 13.893  17.197  1.00 93.68 382 A 1 
ATOM 2970 N N   . VAL A 1 383 ? -16.763 14.652  18.750  1.00 96.57 383 A 1 
ATOM 2971 C CA  . VAL A 1 383 ? -18.066 15.289  18.985  1.00 97.02 383 A 1 
ATOM 2972 C C   . VAL A 1 383 ? -18.189 15.728  20.449  1.00 97.28 383 A 1 
ATOM 2973 O O   . VAL A 1 383 ? -18.517 16.882  20.717  1.00 97.06 383 A 1 
ATOM 2974 C CB  . VAL A 1 383 ? -19.219 14.363  18.551  1.00 96.77 383 A 1 
ATOM 2975 C CG1 . VAL A 1 383 ? -20.597 14.924  18.922  1.00 95.29 383 A 1 
ATOM 2976 C CG2 . VAL A 1 383 ? -19.202 14.173  17.027  1.00 95.11 383 A 1 
ATOM 2977 N N   . ASN A 1 384 ? -17.823 14.880  21.419  1.00 97.01 384 A 1 
ATOM 2978 C CA  . ASN A 1 384 ? -17.846 15.237  22.844  1.00 96.70 384 A 1 
ATOM 2979 C C   . ASN A 1 384 ? -16.908 16.415  23.172  1.00 96.85 384 A 1 
ATOM 2980 O O   . ASN A 1 384 ? -17.282 17.312  23.930  1.00 96.32 384 A 1 
ATOM 2981 C CB  . ASN A 1 384 ? -17.493 13.983  23.655  1.00 95.99 384 A 1 
ATOM 2982 C CG  . ASN A 1 384 ? -17.836 14.112  25.130  1.00 87.62 384 A 1 
ATOM 2983 O OD1 . ASN A 1 384 ? -17.352 14.944  25.877  1.00 77.77 384 A 1 
ATOM 2984 N ND2 . ASN A 1 384 ? -18.690 13.250  25.620  1.00 76.33 384 A 1 
ATOM 2985 N N   . LYS A 1 385 ? -15.707 16.467  22.584  1.00 95.98 385 A 1 
ATOM 2986 C CA  . LYS A 1 385 ? -14.776 17.603  22.701  1.00 95.76 385 A 1 
ATOM 2987 C C   . LYS A 1 385 ? -15.403 18.910  22.222  1.00 96.67 385 A 1 
ATOM 2988 O O   . LYS A 1 385 ? -15.295 19.911  22.926  1.00 95.89 385 A 1 
ATOM 2989 C CB  . LYS A 1 385 ? -13.491 17.316  21.908  1.00 94.11 385 A 1 
ATOM 2990 C CG  . LYS A 1 385 ? -12.469 16.471  22.672  1.00 86.68 385 A 1 
ATOM 2991 C CD  . LYS A 1 385 ? -11.676 17.321  23.676  1.00 85.90 385 A 1 
ATOM 2992 C CE  . LYS A 1 385 ? -10.480 16.502  24.153  1.00 83.73 385 A 1 
ATOM 2993 N NZ  . LYS A 1 385 ? -9.439  17.318  24.809  1.00 78.73 385 A 1 
ATOM 2994 N N   . ILE A 1 386 ? -16.103 18.900  21.095  1.00 97.05 386 A 1 
ATOM 2995 C CA  . ILE A 1 386 ? -16.810 20.071  20.560  1.00 97.43 386 A 1 
ATOM 2996 C C   . ILE A 1 386 ? -17.905 20.518  21.533  1.00 97.70 386 A 1 
ATOM 2997 O O   . ILE A 1 386 ? -17.987 21.702  21.861  1.00 97.39 386 A 1 
ATOM 2998 C CB  . ILE A 1 386 ? -17.370 19.768  19.154  1.00 97.33 386 A 1 
ATOM 2999 C CG1 . ILE A 1 386 ? -16.218 19.525  18.152  1.00 95.69 386 A 1 
ATOM 3000 C CG2 . ILE A 1 386 ? -18.261 20.917  18.644  1.00 95.55 386 A 1 
ATOM 3001 C CD1 . ILE A 1 386 ? -16.664 18.749  16.911  1.00 90.59 386 A 1 
ATOM 3002 N N   . PHE A 1 387 ? -18.693 19.583  22.078  1.00 97.81 387 A 1 
ATOM 3003 C CA  . PHE A 1 387 ? -19.700 19.884  23.100  1.00 97.79 387 A 1 
ATOM 3004 C C   . PHE A 1 387 ? -19.083 20.576  24.321  1.00 97.76 387 A 1 
ATOM 3005 O O   . PHE A 1 387 ? -19.589 21.599  24.777  1.00 97.12 387 A 1 
ATOM 3006 C CB  . PHE A 1 387 ? -20.400 18.592  23.558  1.00 97.40 387 A 1 
ATOM 3007 C CG  . PHE A 1 387 ? -21.639 18.221  22.780  1.00 96.04 387 A 1 
ATOM 3008 C CD1 . PHE A 1 387 ? -22.904 18.313  23.396  1.00 89.91 387 A 1 
ATOM 3009 C CD2 . PHE A 1 387 ? -21.536 17.737  21.471  1.00 90.02 387 A 1 
ATOM 3010 C CE1 . PHE A 1 387 ? -24.055 17.910  22.696  1.00 87.55 387 A 1 
ATOM 3011 C CE2 . PHE A 1 387 ? -22.687 17.342  20.770  1.00 88.47 387 A 1 
ATOM 3012 C CZ  . PHE A 1 387 ? -23.947 17.422  21.387  1.00 89.32 387 A 1 
ATOM 3013 N N   . ARG A 1 388 ? -17.971 20.043  24.852  1.00 97.22 388 A 1 
ATOM 3014 C CA  . ARG A 1 388 ? -17.272 20.629  26.004  1.00 96.83 388 A 1 
ATOM 3015 C C   . ARG A 1 388 ? -16.722 22.014  25.683  1.00 96.98 388 A 1 
ATOM 3016 O O   . ARG A 1 388 ? -16.886 22.917  26.500  1.00 96.19 388 A 1 
ATOM 3017 C CB  . ARG A 1 388 ? -16.142 19.704  26.474  1.00 96.04 388 A 1 
ATOM 3018 C CG  . ARG A 1 388 ? -16.664 18.424  27.133  1.00 90.19 388 A 1 
ATOM 3019 C CD  . ARG A 1 388 ? -15.473 17.530  27.486  1.00 85.96 388 A 1 
ATOM 3020 N NE  . ARG A 1 388 ? -15.895 16.208  27.970  1.00 76.57 388 A 1 
ATOM 3021 C CZ  . ARG A 1 388 ? -15.087 15.258  28.413  1.00 69.76 388 A 1 
ATOM 3022 N NH1 . ARG A 1 388 ? -13.803 15.445  28.549  1.00 63.38 388 A 1 
ATOM 3023 N NH2 . ARG A 1 388 ? -15.559 14.085  28.715  1.00 60.14 388 A 1 
ATOM 3024 N N   . ALA A 1 389 ? -16.105 22.189  24.515  1.00 96.55 389 A 1 
ATOM 3025 C CA  . ALA A 1 389 ? -15.515 23.453  24.087  1.00 96.31 389 A 1 
ATOM 3026 C C   . ALA A 1 389 ? -16.572 24.562  23.930  1.00 96.74 389 A 1 
ATOM 3027 O O   . ALA A 1 389 ? -16.395 25.659  24.462  1.00 95.82 389 A 1 
ATOM 3028 C CB  . ALA A 1 389 ? -14.746 23.190  22.791  1.00 95.81 389 A 1 
ATOM 3029 N N   . LEU A 1 390 ? -17.702 24.268  23.292  1.00 96.91 390 A 1 
ATOM 3030 C CA  . LEU A 1 390 ? -18.819 25.212  23.176  1.00 96.93 390 A 1 
ATOM 3031 C C   . LEU A 1 390 ? -19.457 25.511  24.545  1.00 96.70 390 A 1 
ATOM 3032 O O   . LEU A 1 390 ? -19.701 26.673  24.870  1.00 95.99 390 A 1 
ATOM 3033 C CB  . LEU A 1 390 ? -19.856 24.648  22.190  1.00 97.29 390 A 1 
ATOM 3034 C CG  . LEU A 1 390 ? -19.425 24.692  20.712  1.00 97.03 390 A 1 
ATOM 3035 C CD1 . LEU A 1 390 ? -20.427 23.912  19.865  1.00 95.17 390 A 1 
ATOM 3036 C CD2 . LEU A 1 390 ? -19.381 26.124  20.170  1.00 95.40 390 A 1 
ATOM 3037 N N   . ASN A 1 391 ? -19.649 24.506  25.400  1.00 97.00 391 A 1 
ATOM 3038 C CA  . ASN A 1 391 ? -20.190 24.698  26.751  1.00 96.49 391 A 1 
ATOM 3039 C C   . ASN A 1 391 ? -19.300 25.596  27.623  1.00 96.25 391 A 1 
ATOM 3040 O O   . ASN A 1 391 ? -19.822 26.397  28.395  1.00 95.05 391 A 1 
ATOM 3041 C CB  . ASN A 1 391 ? -20.392 23.327  27.423  1.00 95.68 391 A 1 
ATOM 3042 C CG  . ASN A 1 391 ? -21.657 22.614  26.982  1.00 90.50 391 A 1 
ATOM 3043 O OD1 . ASN A 1 391 ? -22.657 23.205  26.631  1.00 81.03 391 A 1 
ATOM 3044 N ND2 . ASN A 1 391 ? -21.680 21.306  27.060  1.00 79.40 391 A 1 
ATOM 3045 N N   . GLN A 1 392 ? -17.965 25.523  27.494  1.00 95.72 392 A 1 
ATOM 3046 C CA  . GLN A 1 392 ? -17.036 26.439  28.174  1.00 94.66 392 A 1 
ATOM 3047 C C   . GLN A 1 392 ? -17.238 27.895  27.745  1.00 94.80 392 A 1 
ATOM 3048 O O   . GLN A 1 392 ? -16.983 28.807  28.532  1.00 92.77 392 A 1 
ATOM 3049 C CB  . GLN A 1 392 ? -15.587 26.009  27.906  1.00 93.93 392 A 1 
ATOM 3050 C CG  . GLN A 1 392 ? -15.186 24.768  28.714  1.00 89.51 392 A 1 
ATOM 3051 C CD  . GLN A 1 392 ? -13.798 24.250  28.343  1.00 84.38 392 A 1 
ATOM 3052 O OE1 . GLN A 1 392 ? -13.124 24.722  27.446  1.00 77.80 392 A 1 
ATOM 3053 N NE2 . GLN A 1 392 ? -13.301 23.250  29.034  1.00 74.31 392 A 1 
ATOM 3054 N N   . GLN A 1 393 ? -17.743 28.119  26.537  1.00 94.43 393 A 1 
ATOM 3055 C CA  . GLN A 1 393 ? -18.139 29.435  26.026  1.00 93.79 393 A 1 
ATOM 3056 C C   . GLN A 1 393 ? -19.621 29.759  26.272  1.00 94.96 393 A 1 
ATOM 3057 O O   . GLN A 1 393 ? -20.141 30.718  25.700  1.00 92.00 393 A 1 
ATOM 3058 C CB  . GLN A 1 393 ? -17.774 29.546  24.540  1.00 92.35 393 A 1 
ATOM 3059 C CG  . GLN A 1 393 ? -16.273 29.381  24.299  1.00 88.44 393 A 1 
ATOM 3060 C CD  . GLN A 1 393 ? -15.858 29.792  22.896  1.00 84.62 393 A 1 
ATOM 3061 O OE1 . GLN A 1 393 ? -16.656 30.197  22.063  1.00 76.53 393 A 1 
ATOM 3062 N NE2 . GLN A 1 393 ? -14.579 29.747  22.588  1.00 73.08 393 A 1 
ATOM 3063 N N   . GLN A 1 394 ? -20.311 28.985  27.113  1.00 95.34 394 A 1 
ATOM 3064 C CA  . GLN A 1 394 ? -21.746 29.111  27.404  1.00 95.77 394 A 1 
ATOM 3065 C C   . GLN A 1 394 ? -22.633 29.005  26.148  1.00 96.21 394 A 1 
ATOM 3066 O O   . GLN A 1 394 ? -23.721 29.577  26.096  1.00 93.93 394 A 1 
ATOM 3067 C CB  . GLN A 1 394 ? -22.027 30.375  28.234  1.00 95.64 394 A 1 
ATOM 3068 C CG  . GLN A 1 394 ? -21.197 30.443  29.526  1.00 93.75 394 A 1 
ATOM 3069 C CD  . GLN A 1 394 ? -21.479 31.696  30.353  1.00 88.23 394 A 1 
ATOM 3070 O OE1 . GLN A 1 394 ? -22.052 32.682  29.926  1.00 82.98 394 A 1 
ATOM 3071 N NE2 . GLN A 1 394 ? -21.070 31.708  31.604  1.00 80.17 394 A 1 
ATOM 3072 N N   . LYS A 1 395 ? -22.176 28.250  25.135  1.00 96.43 395 A 1 
ATOM 3073 C CA  . LYS A 1 395 ? -22.909 27.985  23.895  1.00 96.57 395 A 1 
ATOM 3074 C C   . LYS A 1 395 ? -23.398 26.538  23.847  1.00 97.27 395 A 1 
ATOM 3075 O O   . LYS A 1 395 ? -22.735 25.617  24.323  1.00 96.10 395 A 1 
ATOM 3076 C CB  . LYS A 1 395 ? -22.049 28.336  22.672  1.00 94.84 395 A 1 
ATOM 3077 C CG  . LYS A 1 395 ? -21.776 29.844  22.557  1.00 86.03 395 A 1 
ATOM 3078 C CD  . LYS A 1 395 ? -20.983 30.144  21.286  1.00 81.19 395 A 1 
ATOM 3079 C CE  . LYS A 1 395 ? -20.736 31.642  21.116  1.00 73.85 395 A 1 
ATOM 3080 N NZ  . LYS A 1 395 ? -20.056 31.928  19.830  1.00 65.40 395 A 1 
ATOM 3081 N N   . SER A 1 396 ? -24.578 26.344  23.247  1.00 96.99 396 A 1 
ATOM 3082 C CA  . SER A 1 396 ? -25.112 25.014  22.941  1.00 97.16 396 A 1 
ATOM 3083 C C   . SER A 1 396 ? -24.619 24.552  21.571  1.00 97.56 396 A 1 
ATOM 3084 O O   . SER A 1 396 ? -24.468 25.377  20.677  1.00 96.33 396 A 1 
ATOM 3085 C CB  . SER A 1 396 ? -26.642 25.053  22.964  1.00 95.78 396 A 1 
ATOM 3086 O OG  . SER A 1 396 ? -27.177 23.772  22.696  1.00 87.42 396 A 1 
ATOM 3087 N N   . VAL A 1 397 ? -24.431 23.242  21.373  1.00 97.59 397 A 1 
ATOM 3088 C CA  . VAL A 1 397 ? -24.214 22.657  20.032  1.00 97.75 397 A 1 
ATOM 3089 C C   . VAL A 1 397 ? -25.451 22.821  19.153  1.00 97.90 397 A 1 
ATOM 3090 O O   . VAL A 1 397 ? -25.332 23.060  17.957  1.00 97.14 397 A 1 
ATOM 3091 C CB  . VAL A 1 397 ? -23.819 21.173  20.135  1.00 96.84 397 A 1 
ATOM 3092 C CG1 . VAL A 1 397 ? -23.737 20.467  18.777  1.00 90.05 397 A 1 
ATOM 3093 C CG2 . VAL A 1 397 ? -22.439 21.057  20.795  1.00 89.38 397 A 1 
ATOM 3094 N N   . TYR A 1 398 ? -26.645 22.750  19.749  1.00 97.45 398 A 1 
ATOM 3095 C CA  . TYR A 1 398 ? -27.890 22.999  19.038  1.00 97.38 398 A 1 
ATOM 3096 C C   . TYR A 1 398 ? -27.909 24.425  18.477  1.00 97.22 398 A 1 
ATOM 3097 O O   . TYR A 1 398 ? -27.742 25.392  19.222  1.00 96.03 398 A 1 
ATOM 3098 C CB  . TYR A 1 398 ? -29.082 22.740  19.967  1.00 97.30 398 A 1 
ATOM 3099 C CG  . TYR A 1 398 ? -30.410 22.756  19.236  1.00 97.07 398 A 1 
ATOM 3100 C CD1 . TYR A 1 398 ? -31.154 23.947  19.137  1.00 93.51 398 A 1 
ATOM 3101 C CD2 . TYR A 1 398 ? -30.886 21.579  18.625  1.00 94.26 398 A 1 
ATOM 3102 C CE1 . TYR A 1 398 ? -32.366 23.966  18.427  1.00 93.28 398 A 1 
ATOM 3103 C CE2 . TYR A 1 398 ? -32.100 21.592  17.911  1.00 93.95 398 A 1 
ATOM 3104 C CZ  . TYR A 1 398 ? -32.839 22.788  17.810  1.00 94.47 398 A 1 
ATOM 3105 O OH  . TYR A 1 398 ? -34.006 22.808  17.113  1.00 92.96 398 A 1 
ATOM 3106 N N   . ASN A 1 399 ? -28.114 24.555  17.170  1.00 97.29 399 A 1 
ATOM 3107 C CA  . ASN A 1 399 ? -28.024 25.785  16.379  1.00 97.30 399 A 1 
ATOM 3108 C C   . ASN A 1 399 ? -26.635 26.449  16.308  1.00 97.62 399 A 1 
ATOM 3109 O O   . ASN A 1 399 ? -26.535 27.516  15.695  1.00 95.98 399 A 1 
ATOM 3110 C CB  . ASN A 1 399 ? -29.123 26.785  16.786  1.00 95.98 399 A 1 
ATOM 3111 C CG  . ASN A 1 399 ? -30.517 26.338  16.407  1.00 90.71 399 A 1 
ATOM 3112 O OD1 . ASN A 1 399 ? -30.749 25.695  15.400  1.00 81.33 399 A 1 
ATOM 3113 N ND2 . ASN A 1 399 ? -31.508 26.727  17.171  1.00 80.35 399 A 1 
ATOM 3114 N N   . ALA A 1 400 ? -25.564 25.850  16.865  1.00 97.33 400 A 1 
ATOM 3115 C CA  . ALA A 1 400 ? -24.213 26.380  16.705  1.00 97.51 400 A 1 
ATOM 3116 C C   . ALA A 1 400 ? -23.773 26.288  15.238  1.00 97.71 400 A 1 
ATOM 3117 O O   . ALA A 1 400 ? -23.976 25.260  14.585  1.00 97.17 400 A 1 
ATOM 3118 C CB  . ALA A 1 400 ? -23.236 25.648  17.623  1.00 97.24 400 A 1 
ATOM 3119 N N   . GLY A 1 401 ? -23.159 27.366  14.727  1.00 97.84 401 A 1 
ATOM 3120 C CA  . GLY A 1 401 ? -22.524 27.402  13.417  1.00 98.01 401 A 1 
ATOM 3121 C C   . GLY A 1 401 ? -21.142 26.758  13.490  1.00 98.24 401 A 1 
ATOM 3122 O O   . GLY A 1 401 ? -20.242 27.325  14.098  1.00 97.27 401 A 1 
ATOM 3123 N N   . ILE A 1 402 ? -20.967 25.578  12.885  1.00 98.10 402 A 1 
ATOM 3124 C CA  . ILE A 1 402 ? -19.683 24.868  12.854  1.00 98.31 402 A 1 
ATOM 3125 C C   . ILE A 1 402 ? -19.149 24.898  11.427  1.00 98.27 402 A 1 
ATOM 3126 O O   . ILE A 1 402 ? -19.773 24.351  10.513  1.00 97.67 402 A 1 
ATOM 3127 C CB  . ILE A 1 402 ? -19.802 23.438  13.422  1.00 98.19 402 A 1 
ATOM 3128 C CG1 . ILE A 1 402 ? -20.366 23.479  14.864  1.00 97.26 402 A 1 
ATOM 3129 C CG2 . ILE A 1 402 ? -18.423 22.746  13.382  1.00 97.43 402 A 1 
ATOM 3130 C CD1 . ILE A 1 402 ? -20.517 22.112  15.536  1.00 94.00 402 A 1 
ATOM 3131 N N   . PHE A 1 403 ? -17.973 25.528  11.244  1.00 98.22 403 A 1 
ATOM 3132 C CA  . PHE A 1 403 ? -17.286 25.593  9.960   1.00 98.36 403 A 1 
ATOM 3133 C C   . PHE A 1 403 ? -16.164 24.557  9.923   1.00 98.42 403 A 1 
ATOM 3134 O O   . PHE A 1 403 ? -15.188 24.652  10.665  1.00 98.00 403 A 1 
ATOM 3135 C CB  . PHE A 1 403 ? -16.783 27.017  9.708   1.00 98.24 403 A 1 
ATOM 3136 C CG  . PHE A 1 403 ? -16.235 27.257  8.311   1.00 98.23 403 A 1 
ATOM 3137 C CD1 . PHE A 1 403 ? -15.066 28.022  8.134   1.00 96.42 403 A 1 
ATOM 3138 C CD2 . PHE A 1 403 ? -16.909 26.766  7.181   1.00 96.78 403 A 1 
ATOM 3139 C CE1 . PHE A 1 403 ? -14.593 28.305  6.842   1.00 96.01 403 A 1 
ATOM 3140 C CE2 . PHE A 1 403 ? -16.430 27.036  5.889   1.00 95.87 403 A 1 
ATOM 3141 C CZ  . PHE A 1 403 ? -15.275 27.813  5.721   1.00 97.13 403 A 1 
ATOM 3142 N N   . VAL A 1 404 ? -16.314 23.536  9.079   1.00 98.24 404 A 1 
ATOM 3143 C CA  . VAL A 1 404 ? -15.392 22.402  8.984   1.00 98.18 404 A 1 
ATOM 3144 C C   . VAL A 1 404 ? -14.306 22.701  7.956   1.00 98.19 404 A 1 
ATOM 3145 O O   . VAL A 1 404 ? -14.608 23.071  6.827   1.00 97.69 404 A 1 
ATOM 3146 C CB  . VAL A 1 404 ? -16.152 21.110  8.646   1.00 97.77 404 A 1 
ATOM 3147 C CG1 . VAL A 1 404 ? -15.209 19.909  8.559   1.00 96.50 404 A 1 
ATOM 3148 C CG2 . VAL A 1 404 ? -17.214 20.793  9.711   1.00 96.40 404 A 1 
ATOM 3149 N N   . LEU A 1 405 ? -13.032 22.510  8.327   1.00 98.04 405 A 1 
ATOM 3150 C CA  . LEU A 1 405 ? -11.892 22.599  7.420   1.00 97.94 405 A 1 
ATOM 3151 C C   . LEU A 1 405 ? -11.385 21.196  7.084   1.00 97.38 405 A 1 
ATOM 3152 O O   . LEU A 1 405 ? -10.910 20.473  7.966   1.00 96.21 405 A 1 
ATOM 3153 C CB  . LEU A 1 405 ? -10.785 23.478  8.024   1.00 97.94 405 A 1 
ATOM 3154 C CG  . LEU A 1 405 ? -11.210 24.918  8.371   1.00 97.14 405 A 1 
ATOM 3155 C CD1 . LEU A 1 405 ? -9.991  25.695  8.865   1.00 95.54 405 A 1 
ATOM 3156 C CD2 . LEU A 1 405 ? -11.794 25.667  7.176   1.00 95.51 405 A 1 
ATOM 3157 N N   . GLY A 1 406 ? -11.485 20.823  5.808   1.00 96.93 406 A 1 
ATOM 3158 C CA  . GLY A 1 406 ? -11.077 19.540  5.256   1.00 96.31 406 A 1 
ATOM 3159 C C   . GLY A 1 406 ? -12.055 18.404  5.555   1.00 96.06 406 A 1 
ATOM 3160 O O   . GLY A 1 406 ? -12.356 18.104  6.709   1.00 94.43 406 A 1 
ATOM 3161 N N   . VAL A 1 407 ? -12.527 17.739  4.495   1.00 95.60 407 A 1 
ATOM 3162 C CA  . VAL A 1 407 ? -13.416 16.564  4.577   1.00 94.88 407 A 1 
ATOM 3163 C C   . VAL A 1 407 ? -12.847 15.333  3.870   1.00 93.67 407 A 1 
ATOM 3164 O O   . VAL A 1 407 ? -13.336 14.225  4.085   1.00 91.86 407 A 1 
ATOM 3165 C CB  . VAL A 1 407 ? -14.833 16.880  4.057   1.00 94.78 407 A 1 
ATOM 3166 C CG1 . VAL A 1 407 ? -15.490 17.999  4.870   1.00 92.81 407 A 1 
ATOM 3167 C CG2 . VAL A 1 407 ? -14.852 17.257  2.570   1.00 92.67 407 A 1 
ATOM 3168 N N   . ALA A 1 408 ? -11.790 15.492  3.067   1.00 93.41 408 A 1 
ATOM 3169 C CA  . ALA A 1 408 ? -11.081 14.378  2.441   1.00 92.26 408 A 1 
ATOM 3170 C C   . ALA A 1 408 ? -10.532 13.402  3.500   1.00 91.06 408 A 1 
ATOM 3171 O O   . ALA A 1 408 ? -10.162 13.804  4.602   1.00 88.87 408 A 1 
ATOM 3172 C CB  . ALA A 1 408 ? -9.968  14.937  1.553   1.00 91.60 408 A 1 
ATOM 3173 N N   . TYR A 1 409 ? -10.430 12.100  3.190   1.00 88.86 409 A 1 
ATOM 3174 C CA  . TYR A 1 409 ? -9.942  11.118  4.174   1.00 86.91 409 A 1 
ATOM 3175 C C   . TYR A 1 409 ? -8.465  11.321  4.544   1.00 86.36 409 A 1 
ATOM 3176 O O   . TYR A 1 409 ? -8.025  10.906  5.620   1.00 82.62 409 A 1 
ATOM 3177 C CB  . TYR A 1 409 ? -10.208 9.682   3.692   1.00 83.95 409 A 1 
ATOM 3178 C CG  . TYR A 1 409 ? -9.121  9.062   2.836   1.00 79.16 409 A 1 
ATOM 3179 C CD1 . TYR A 1 409 ? -9.239  9.050   1.439   1.00 72.31 409 A 1 
ATOM 3180 C CD2 . TYR A 1 409 ? -7.984  8.485   3.438   1.00 72.60 409 A 1 
ATOM 3181 C CE1 . TYR A 1 409 ? -8.224  8.486   0.643   1.00 67.96 409 A 1 
ATOM 3182 C CE2 . TYR A 1 409 ? -6.959  7.928   2.640   1.00 67.76 409 A 1 
ATOM 3183 C CZ  . TYR A 1 409 ? -7.079  7.936   1.241   1.00 65.90 409 A 1 
ATOM 3184 O OH  . TYR A 1 409 ? -6.084  7.427   0.464   1.00 63.94 409 A 1 
ATOM 3185 N N   . LYS A 1 410 ? -7.682  11.955  3.655   1.00 87.08 410 A 1 
ATOM 3186 C CA  . LYS A 1 410 ? -6.258  12.263  3.808   1.00 87.07 410 A 1 
ATOM 3187 C C   . LYS A 1 410 ? -5.962  13.656  3.250   1.00 88.54 410 A 1 
ATOM 3188 O O   . LYS A 1 410 ? -6.663  14.148  2.372   1.00 86.89 410 A 1 
ATOM 3189 C CB  . LYS A 1 410 ? -5.438  11.166  3.110   1.00 84.57 410 A 1 
ATOM 3190 C CG  . LYS A 1 410 ? -3.932  11.251  3.383   1.00 78.08 410 A 1 
ATOM 3191 C CD  . LYS A 1 410 ? -3.181  10.108  2.691   1.00 76.10 410 A 1 
ATOM 3192 C CE  . LYS A 1 410 ? -1.677  10.231  2.934   1.00 69.63 410 A 1 
ATOM 3193 N NZ  . LYS A 1 410 ? -0.917  9.223   2.162   1.00 63.60 410 A 1 
ATOM 3194 N N   . LYS A 1 411 ? -4.899  14.271  3.771   1.00 89.84 411 A 1 
ATOM 3195 C CA  . LYS A 1 411 ? -4.363  15.563  3.339   1.00 89.67 411 A 1 
ATOM 3196 C C   . LYS A 1 411 ? -4.075  15.615  1.833   1.00 89.08 411 A 1 
ATOM 3197 O O   . LYS A 1 411 ? -3.456  14.698  1.303   1.00 84.82 411 A 1 
ATOM 3198 C CB  . LYS A 1 411 ? -3.094  15.804  4.158   1.00 88.06 411 A 1 
ATOM 3199 C CG  . LYS A 1 411 ? -2.418  17.120  3.808   1.00 84.18 411 A 1 
ATOM 3200 C CD  . LYS A 1 411 ? -1.288  17.376  4.800   1.00 84.20 411 A 1 
ATOM 3201 C CE  . LYS A 1 411 ? -0.773  18.802  4.624   1.00 77.28 411 A 1 
ATOM 3202 N NZ  . LYS A 1 411 ? -0.348  19.324  5.931   1.00 72.59 411 A 1 
ATOM 3203 N N   . ASP A 1 412 ? -4.457  16.711  1.197   1.00 89.28 412 A 1 
ATOM 3204 C CA  . ASP A 1 412 ? -4.127  17.102  -0.186  1.00 88.49 412 A 1 
ATOM 3205 C C   . ASP A 1 412 ? -4.583  16.101  -1.275  1.00 86.58 412 A 1 
ATOM 3206 O O   . ASP A 1 412 ? -3.925  15.944  -2.303  1.00 82.55 412 A 1 
ATOM 3207 C CB  . ASP A 1 412 ? -2.639  17.493  -0.307  1.00 88.76 412 A 1 
ATOM 3208 C CG  . ASP A 1 412 ? -2.152  18.548  0.696   1.00 89.09 412 A 1 
ATOM 3209 O OD1 . ASP A 1 412 ? -2.957  19.315  1.254   1.00 85.72 412 A 1 
ATOM 3210 O OD2 . ASP A 1 412 ? -0.919  18.622  0.925   1.00 86.63 412 A 1 
ATOM 3211 N N   . ILE A 1 413 ? -5.713  15.413  -1.056  1.00 87.82 413 A 1 
ATOM 3212 C CA  . ILE A 1 413 ? -6.300  14.484  -2.035  1.00 87.18 413 A 1 
ATOM 3213 C C   . ILE A 1 413 ? -7.810  14.698  -2.210  1.00 88.44 413 A 1 
ATOM 3214 O O   . ILE A 1 413 ? -8.512  15.098  -1.280  1.00 87.16 413 A 1 
ATOM 3215 C CB  . ILE A 1 413 ? -5.998  13.010  -1.693  1.00 84.16 413 A 1 
ATOM 3216 C CG1 . ILE A 1 413 ? -6.704  12.571  -0.399  1.00 78.19 413 A 1 
ATOM 3217 C CG2 . ILE A 1 413 ? -4.483  12.734  -1.629  1.00 76.51 413 A 1 
ATOM 3218 C CD1 . ILE A 1 413 ? -6.628  11.076  -0.160  1.00 72.38 413 A 1 
ATOM 3219 N N   . CYS A 1 414 ? -8.333  14.330  -3.384  1.00 87.40 414 A 1 
ATOM 3220 C CA  . CYS A 1 414 ? -9.752  14.378  -3.741  1.00 86.34 414 A 1 
ATOM 3221 C C   . CYS A 1 414 ? -10.442 13.017  -3.502  1.00 85.87 414 A 1 
ATOM 3222 O O   . CYS A 1 414 ? -10.932 12.380  -4.437  1.00 82.97 414 A 1 
ATOM 3223 C CB  . CYS A 1 414 ? -9.865  14.877  -5.191  1.00 84.10 414 A 1 
ATOM 3224 S SG  . CYS A 1 414 ? -11.602 15.103  -5.668  1.00 78.53 414 A 1 
ATOM 3225 N N   . ASP A 1 415 ? -10.440 12.523  -2.250  1.00 84.11 415 A 1 
ATOM 3226 C CA  . ASP A 1 415 ? -11.125 11.276  -1.893  1.00 84.92 415 A 1 
ATOM 3227 C C   . ASP A 1 415 ? -11.771 11.386  -0.508  1.00 87.37 415 A 1 
ATOM 3228 O O   . ASP A 1 415 ? -11.102 11.630  0.493   1.00 86.80 415 A 1 
ATOM 3229 C CB  . ASP A 1 415 ? -10.157 10.091  -1.984  1.00 81.95 415 A 1 
ATOM 3230 C CG  . ASP A 1 415 ? -10.848 8.722   -1.917  1.00 78.30 415 A 1 
ATOM 3231 O OD1 . ASP A 1 415 ? -12.058 8.626   -1.595  1.00 75.48 415 A 1 
ATOM 3232 O OD2 . ASP A 1 415 ? -10.193 7.715   -2.266  1.00 73.68 415 A 1 
ATOM 3233 N N   . VAL A 1 416 ? -13.089 11.202  -0.458  1.00 85.81 416 A 1 
ATOM 3234 C CA  . VAL A 1 416 ? -13.908 11.343  0.753   1.00 86.28 416 A 1 
ATOM 3235 C C   . VAL A 1 416 ? -14.614 10.035  1.140   1.00 84.76 416 A 1 
ATOM 3236 O O   . VAL A 1 416 ? -15.271 9.973   2.169   1.00 80.15 416 A 1 
ATOM 3237 C CB  . VAL A 1 416 ? -14.881 12.526  0.545   1.00 86.45 416 A 1 
ATOM 3238 C CG1 . VAL A 1 416 ? -15.994 12.239  -0.462  1.00 78.71 416 A 1 
ATOM 3239 C CG2 . VAL A 1 416 ? -15.497 13.026  1.852   1.00 79.14 416 A 1 
ATOM 3240 N N   . ARG A 1 417 ? -14.464 8.959   0.343   1.00 83.01 417 A 1 
ATOM 3241 C CA  . ARG A 1 417 ? -15.288 7.738   0.427   1.00 78.96 417 A 1 
ATOM 3242 C C   . ARG A 1 417 ? -15.340 7.103   1.819   1.00 77.53 417 A 1 
ATOM 3243 O O   . ARG A 1 417 ? -16.409 6.714   2.259   1.00 73.55 417 A 1 
ATOM 3244 C CB  . ARG A 1 417 ? -14.794 6.711   -0.600  1.00 76.23 417 A 1 
ATOM 3245 C CG  . ARG A 1 417 ? -15.115 7.145   -2.039  1.00 71.26 417 A 1 
ATOM 3246 C CD  . ARG A 1 417 ? -14.525 6.170   -3.069  1.00 68.70 417 A 1 
ATOM 3247 N NE  . ARG A 1 417 ? -13.051 6.227   -3.093  1.00 63.72 417 A 1 
ATOM 3248 C CZ  . ARG A 1 417 ? -12.235 5.318   -3.592  1.00 57.77 417 A 1 
ATOM 3249 N NH1 . ARG A 1 417 ? -12.671 4.238   -4.173  1.00 54.16 417 A 1 
ATOM 3250 N NH2 . ARG A 1 417 ? -10.945 5.483   -3.503  1.00 51.55 417 A 1 
ATOM 3251 N N   . GLU A 1 418 ? -14.212 7.023   2.496   1.00 80.00 418 A 1 
ATOM 3252 C CA  . GLU A 1 418 ? -14.078 6.431   3.834   1.00 80.25 418 A 1 
ATOM 3253 C C   . GLU A 1 418 ? -13.653 7.473   4.882   1.00 82.73 418 A 1 
ATOM 3254 O O   . GLU A 1 418 ? -13.017 7.152   5.888   1.00 80.47 418 A 1 
ATOM 3255 C CB  . GLU A 1 418 ? -13.099 5.244   3.771   1.00 76.54 418 A 1 
ATOM 3256 C CG  . GLU A 1 418 ? -13.557 4.105   2.843   1.00 71.25 418 A 1 
ATOM 3257 C CD  . GLU A 1 418 ? -14.881 3.451   3.257   1.00 67.38 418 A 1 
ATOM 3258 O OE1 . GLU A 1 418 ? -15.620 3.014   2.347   1.00 62.14 418 A 1 
ATOM 3259 O OE2 . GLU A 1 418 ? -15.132 3.360   4.481   1.00 60.64 418 A 1 
ATOM 3260 N N   . SER A 1 419 ? -13.948 8.764   4.632   1.00 86.83 419 A 1 
ATOM 3261 C CA  . SER A 1 419 ? -13.517 9.838   5.521   1.00 88.54 419 A 1 
ATOM 3262 C C   . SER A 1 419 ? -14.316 9.849   6.827   1.00 89.39 419 A 1 
ATOM 3263 O O   . SER A 1 419 ? -15.541 10.022  6.801   1.00 89.27 419 A 1 
ATOM 3264 C CB  . SER A 1 419 ? -13.616 11.201  4.846   1.00 89.25 419 A 1 
ATOM 3265 O OG  . SER A 1 419 ? -13.073 12.157  5.737   1.00 87.10 419 A 1 
ATOM 3266 N N   . PRO A 1 420 ? -13.651 9.782   8.001   1.00 89.60 420 A 1 
ATOM 3267 C CA  . PRO A 1 420 ? -14.313 9.952   9.294   1.00 90.22 420 A 1 
ATOM 3268 C C   . PRO A 1 420 ? -14.948 11.330  9.484   1.00 92.10 420 A 1 
ATOM 3269 O O   . PRO A 1 420 ? -15.824 11.485  10.340  1.00 91.94 420 A 1 
ATOM 3270 C CB  . PRO A 1 420 ? -13.229 9.705   10.342  1.00 88.47 420 A 1 
ATOM 3271 C CG  . PRO A 1 420 ? -12.209 8.849   9.594   1.00 85.54 420 A 1 
ATOM 3272 C CD  . PRO A 1 420 ? -12.259 9.424   8.192   1.00 87.87 420 A 1 
ATOM 3273 N N   . ALA A 1 421 ? -14.551 12.325  8.682   1.00 92.74 421 A 1 
ATOM 3274 C CA  . ALA A 1 421 ? -15.175 13.643  8.681   1.00 93.55 421 A 1 
ATOM 3275 C C   . ALA A 1 421 ? -16.684 13.554  8.429   1.00 94.27 421 A 1 
ATOM 3276 O O   . ALA A 1 421 ? -17.453 14.206  9.136   1.00 94.14 421 A 1 
ATOM 3277 C CB  . ALA A 1 421 ? -14.486 14.524  7.633   1.00 93.59 421 A 1 
ATOM 3278 N N   . LEU A 1 422 ? -17.121 12.681  7.519   1.00 93.05 422 A 1 
ATOM 3279 C CA  . LEU A 1 422 ? -18.543 12.483  7.226   1.00 93.10 422 A 1 
ATOM 3280 C C   . LEU A 1 422 ? -19.315 11.963  8.445   1.00 93.88 422 A 1 
ATOM 3281 O O   . LEU A 1 422 ? -20.413 12.433  8.727   1.00 93.52 422 A 1 
ATOM 3282 C CB  . LEU A 1 422 ? -18.708 11.497  6.060   1.00 92.30 422 A 1 
ATOM 3283 C CG  . LEU A 1 422 ? -18.066 11.929  4.732   1.00 90.53 422 A 1 
ATOM 3284 C CD1 . LEU A 1 422 ? -18.421 10.876  3.681   1.00 87.31 422 A 1 
ATOM 3285 C CD2 . LEU A 1 422 ? -18.555 13.298  4.259   1.00 86.80 422 A 1 
ATOM 3286 N N   . ILE A 1 423 ? -18.717 11.036  9.206   1.00 92.41 423 A 1 
ATOM 3287 C CA  . ILE A 1 423 ? -19.321 10.472  10.421  1.00 92.29 423 A 1 
ATOM 3288 C C   . ILE A 1 423 ? -19.490 11.569  11.475  1.00 93.72 423 A 1 
ATOM 3289 O O   . ILE A 1 423 ? -20.566 11.721  12.048  1.00 93.71 423 A 1 
ATOM 3290 C CB  . ILE A 1 423 ? -18.475 9.295   10.961  1.00 90.71 423 A 1 
ATOM 3291 C CG1 . ILE A 1 423 ? -18.345 8.175   9.899   1.00 88.18 423 A 1 
ATOM 3292 C CG2 . ILE A 1 423 ? -19.085 8.744   12.266  1.00 87.81 423 A 1 
ATOM 3293 C CD1 . ILE A 1 423 ? -17.394 7.038   10.291  1.00 80.26 423 A 1 
ATOM 3294 N N   . ILE A 1 424 ? -18.444 12.378  11.716  1.00 94.08 424 A 1 
ATOM 3295 C CA  . ILE A 1 424 ? -18.469 13.469  12.699  1.00 95.20 424 A 1 
ATOM 3296 C C   . ILE A 1 424 ? -19.499 14.530  12.304  1.00 95.89 424 A 1 
ATOM 3297 O O   . ILE A 1 424 ? -20.290 14.964  13.146  1.00 95.98 424 A 1 
ATOM 3298 C CB  . ILE A 1 424 ? -17.054 14.066  12.852  1.00 95.35 424 A 1 
ATOM 3299 C CG1 . ILE A 1 424 ? -16.118 13.022  13.496  1.00 94.58 424 A 1 
ATOM 3300 C CG2 . ILE A 1 424 ? -17.071 15.353  13.699  1.00 94.71 424 A 1 
ATOM 3301 C CD1 . ILE A 1 424 ? -14.641 13.354  13.300  1.00 92.01 424 A 1 
ATOM 3302 N N   . MET A 1 425 ? -19.530 14.923  11.033  1.00 95.61 425 A 1 
ATOM 3303 C CA  . MET A 1 425 ? -20.496 15.893  10.524  1.00 96.01 425 A 1 
ATOM 3304 C C   . MET A 1 425 ? -21.937 15.379  10.651  1.00 96.25 425 A 1 
ATOM 3305 O O   . MET A 1 425 ? -22.805 16.120  11.109  1.00 96.04 425 A 1 
ATOM 3306 C CB  . MET A 1 425 ? -20.164 16.244  9.069   1.00 96.11 425 A 1 
ATOM 3307 C CG  . MET A 1 425 ? -18.884 17.080  8.939   1.00 95.24 425 A 1 
ATOM 3308 S SD  . MET A 1 425 ? -18.392 17.404  7.232   1.00 94.76 425 A 1 
ATOM 3309 C CE  . MET A 1 425 ? -19.574 18.702  6.774   1.00 89.25 425 A 1 
ATOM 3310 N N   . GLU A 1 426 ? -22.201 14.110  10.331  1.00 94.91 426 A 1 
ATOM 3311 C CA  . GLU A 1 426 ? -23.540 13.513  10.484  1.00 94.64 426 A 1 
ATOM 3312 C C   . GLU A 1 426 ? -23.980 13.473  11.961  1.00 95.31 426 A 1 
ATOM 3313 O O   . GLU A 1 426 ? -25.123 13.808  12.281  1.00 94.91 426 A 1 
ATOM 3314 C CB  . GLU A 1 426 ? -23.537 12.104  9.863   1.00 93.57 426 A 1 
ATOM 3315 C CG  . GLU A 1 426 ? -24.940 11.496  9.676   1.00 83.98 426 A 1 
ATOM 3316 C CD  . GLU A 1 426 ? -25.775 12.112  8.531   1.00 82.53 426 A 1 
ATOM 3317 O OE1 . GLU A 1 426 ? -27.001 11.858  8.491   1.00 73.62 426 A 1 
ATOM 3318 O OE2 . GLU A 1 426 ? -25.217 12.788  7.648   1.00 73.92 426 A 1 
ATOM 3319 N N   . LEU A 1 427 ? -23.064 13.138  12.886  1.00 95.06 427 A 1 
ATOM 3320 C CA  . LEU A 1 427 ? -23.329 13.172  14.328  1.00 95.37 427 A 1 
ATOM 3321 C C   . LEU A 1 427 ? -23.658 14.594  14.804  1.00 96.15 427 A 1 
ATOM 3322 O O   . LEU A 1 427 ? -24.670 14.790  15.471  1.00 96.08 427 A 1 
ATOM 3323 C CB  . LEU A 1 427 ? -22.125 12.602  15.100  1.00 95.27 427 A 1 
ATOM 3324 C CG  . LEU A 1 427 ? -21.926 11.081  14.966  1.00 94.21 427 A 1 
ATOM 3325 C CD1 . LEU A 1 427 ? -20.586 10.690  15.598  1.00 92.80 427 A 1 
ATOM 3326 C CD2 . LEU A 1 427 ? -23.032 10.289  15.663  1.00 92.63 427 A 1 
ATOM 3327 N N   . LEU A 1 428 ? -22.867 15.600  14.425  1.00 96.16 428 A 1 
ATOM 3328 C CA  . LEU A 1 428 ? -23.109 17.004  14.786  1.00 96.71 428 A 1 
ATOM 3329 C C   . LEU A 1 428 ? -24.434 17.529  14.214  1.00 96.86 428 A 1 
ATOM 3330 O O   . LEU A 1 428 ? -25.183 18.214  14.912  1.00 96.67 428 A 1 
ATOM 3331 C CB  . LEU A 1 428 ? -21.936 17.859  14.287  1.00 97.15 428 A 1 
ATOM 3332 C CG  . LEU A 1 428 ? -20.625 17.653  15.060  1.00 97.00 428 A 1 
ATOM 3333 C CD1 . LEU A 1 428 ? -19.489 18.339  14.304  1.00 96.17 428 A 1 
ATOM 3334 C CD2 . LEU A 1 428 ? -20.708 18.236  16.474  1.00 96.10 428 A 1 
ATOM 3335 N N   . LYS A 1 429 ? -24.757 17.177  12.971  1.00 96.41 429 A 1 
ATOM 3336 C CA  . LYS A 1 429 ? -26.035 17.521  12.333  1.00 95.99 429 A 1 
ATOM 3337 C C   . LYS A 1 429 ? -27.216 16.917  13.085  1.00 96.17 429 A 1 
ATOM 3338 O O   . LYS A 1 429 ? -28.212 17.603  13.304  1.00 95.54 429 A 1 
ATOM 3339 C CB  . LYS A 1 429 ? -25.993 17.047  10.879  1.00 95.13 429 A 1 
ATOM 3340 C CG  . LYS A 1 429 ? -27.242 17.432  10.078  1.00 91.32 429 A 1 
ATOM 3341 C CD  . LYS A 1 429 ? -27.105 16.867  8.664   1.00 86.80 429 A 1 
ATOM 3342 C CE  . LYS A 1 429 ? -28.340 17.138  7.806   1.00 78.47 429 A 1 
ATOM 3343 N NZ  . LYS A 1 429 ? -28.201 16.442  6.499   1.00 70.94 429 A 1 
ATOM 3344 N N   . LYS A 1 430 ? -27.097 15.657  13.529  1.00 95.72 430 A 1 
ATOM 3345 C CA  . LYS A 1 430 ? -28.122 14.979  14.335  1.00 95.50 430 A 1 
ATOM 3346 C C   . LYS A 1 430 ? -28.364 15.677  15.675  1.00 96.17 430 A 1 
ATOM 3347 O O   . LYS A 1 430 ? -29.501 15.710  16.140  1.00 95.61 430 A 1 
ATOM 3348 C CB  . LYS A 1 430 ? -27.699 13.519  14.521  1.00 94.48 430 A 1 
ATOM 3349 C CG  . LYS A 1 430 ? -28.771 12.699  15.240  1.00 86.21 430 A 1 
ATOM 3350 C CD  . LYS A 1 430 ? -28.287 11.264  15.422  1.00 82.77 430 A 1 
ATOM 3351 C CE  . LYS A 1 430 ? -29.332 10.476  16.207  1.00 74.52 430 A 1 
ATOM 3352 N NZ  . LYS A 1 430 ? -28.837 9.109   16.490  1.00 67.25 430 A 1 
ATOM 3353 N N   . GLU A 1 431 ? -27.325 16.277  16.266  1.00 96.16 431 A 1 
ATOM 3354 C CA  . GLU A 1 431 ? -27.412 17.091  17.485  1.00 96.50 431 A 1 
ATOM 3355 C C   . GLU A 1 431 ? -27.907 18.530  17.230  1.00 97.16 431 A 1 
ATOM 3356 O O   . GLU A 1 431 ? -28.018 19.337  18.157  1.00 96.03 431 A 1 
ATOM 3357 C CB  . GLU A 1 431 ? -26.057 17.068  18.200  1.00 96.27 431 A 1 
ATOM 3358 C CG  . GLU A 1 431 ? -25.606 15.667  18.653  1.00 94.20 431 A 1 
ATOM 3359 C CD  . GLU A 1 431 ? -26.553 14.979  19.654  1.00 93.38 431 A 1 
ATOM 3360 O OE1 . GLU A 1 431 ? -26.526 13.726  19.714  1.00 86.63 431 A 1 
ATOM 3361 O OE2 . GLU A 1 431 ? -27.279 15.690  20.385  1.00 86.83 431 A 1 
ATOM 3362 N N   . GLY A 1 432 ? -28.246 18.865  15.980  1.00 97.10 432 A 1 
ATOM 3363 C CA  . GLY A 1 432 ? -28.846 20.140  15.594  1.00 97.45 432 A 1 
ATOM 3364 C C   . GLY A 1 432 ? -27.845 21.260  15.289  1.00 97.95 432 A 1 
ATOM 3365 O O   . GLY A 1 432 ? -28.248 22.424  15.272  1.00 97.13 432 A 1 
ATOM 3366 N N   . ALA A 1 433 ? -26.567 20.950  15.046  1.00 97.32 433 A 1 
ATOM 3367 C CA  . ALA A 1 433 ? -25.585 21.929  14.583  1.00 97.51 433 A 1 
ATOM 3368 C C   . ALA A 1 433 ? -25.876 22.382  13.141  1.00 97.47 433 A 1 
ATOM 3369 O O   . ALA A 1 433 ? -26.340 21.604  12.300  1.00 96.85 433 A 1 
ATOM 3370 C CB  . ALA A 1 433 ? -24.175 21.349  14.717  1.00 97.45 433 A 1 
ATOM 3371 N N   . ARG A 1 434 ? -25.561 23.651  12.840  1.00 97.75 434 A 1 
ATOM 3372 C CA  . ARG A 1 434 ? -25.557 24.196  11.478  1.00 97.89 434 A 1 
ATOM 3373 C C   . ARG A 1 434 ? -24.162 24.022  10.897  1.00 98.03 434 A 1 
ATOM 3374 O O   . ARG A 1 434 ? -23.221 24.659  11.368  1.00 97.30 434 A 1 
ATOM 3375 C CB  . ARG A 1 434 ? -25.980 25.671  11.489  1.00 97.50 434 A 1 
ATOM 3376 C CG  . ARG A 1 434 ? -27.435 25.852  11.954  1.00 94.03 434 A 1 
ATOM 3377 C CD  . ARG A 1 434 ? -27.862 27.323  11.883  1.00 91.36 434 A 1 
ATOM 3378 N NE  . ARG A 1 434 ? -27.089 28.167  12.819  1.00 81.77 434 A 1 
ATOM 3379 C CZ  . ARG A 1 434 ? -26.535 29.343  12.571  1.00 73.87 434 A 1 
ATOM 3380 N NH1 . ARG A 1 434 ? -26.651 29.949  11.424  1.00 64.51 434 A 1 
ATOM 3381 N NH2 . ARG A 1 434 ? -25.828 29.937  13.493  1.00 63.72 434 A 1 
ATOM 3382 N N   . LEU A 1 435 ? -24.020 23.155  9.903   1.00 97.44 435 A 1 
ATOM 3383 C CA  . LEU A 1 435 ? -22.730 22.801  9.318   1.00 97.41 435 A 1 
ATOM 3384 C C   . LEU A 1 435 ? -22.513 23.511  7.987   1.00 97.47 435 A 1 
ATOM 3385 O O   . LEU A 1 435 ? -23.406 23.530  7.142   1.00 96.22 435 A 1 
ATOM 3386 C CB  . LEU A 1 435 ? -22.626 21.277  9.146   1.00 96.74 435 A 1 
ATOM 3387 C CG  . LEU A 1 435 ? -22.809 20.472  10.442  1.00 95.79 435 A 1 
ATOM 3388 C CD1 . LEU A 1 435 ? -22.699 18.986  10.120  1.00 93.40 435 A 1 
ATOM 3389 C CD2 . LEU A 1 435 ? -21.760 20.813  11.496  1.00 93.52 435 A 1 
ATOM 3390 N N   . SER A 1 436 ? -21.306 24.023  7.809   1.00 97.86 436 A 1 
ATOM 3391 C CA  . SER A 1 436 ? -20.726 24.399  6.522   1.00 97.82 436 A 1 
ATOM 3392 C C   . SER A 1 436 ? -19.293 23.874  6.471   1.00 98.03 436 A 1 
ATOM 3393 O O   . SER A 1 436 ? -18.733 23.505  7.507   1.00 97.43 436 A 1 
ATOM 3394 C CB  . SER A 1 436 ? -20.798 25.916  6.324   1.00 97.13 436 A 1 
ATOM 3395 O OG  . SER A 1 436 ? -20.176 26.610  7.389   1.00 93.10 436 A 1 
ATOM 3396 N N   . TYR A 1 437 ? -18.688 23.772  5.283   1.00 97.81 437 A 1 
ATOM 3397 C CA  . TYR A 1 437 ? -17.313 23.296  5.169   1.00 97.99 437 A 1 
ATOM 3398 C C   . TYR A 1 437 ? -16.535 23.974  4.044   1.00 98.12 437 A 1 
ATOM 3399 O O   . TYR A 1 437 ? -17.115 24.470  3.082   1.00 97.58 437 A 1 
ATOM 3400 C CB  . TYR A 1 437 ? -17.267 21.771  5.036   1.00 97.65 437 A 1 
ATOM 3401 C CG  . TYR A 1 437 ? -17.507 21.232  3.640   1.00 97.70 437 A 1 
ATOM 3402 C CD1 . TYR A 1 437 ? -18.814 21.100  3.145   1.00 96.49 437 A 1 
ATOM 3403 C CD2 . TYR A 1 437 ? -16.411 20.867  2.832   1.00 96.61 437 A 1 
ATOM 3404 C CE1 . TYR A 1 437 ? -19.030 20.609  1.849   1.00 96.00 437 A 1 
ATOM 3405 C CE2 . TYR A 1 437 ? -16.624 20.374  1.533   1.00 96.01 437 A 1 
ATOM 3406 C CZ  . TYR A 1 437 ? -17.935 20.244  1.039   1.00 96.47 437 A 1 
ATOM 3407 O OH  . TYR A 1 437 ? -18.141 19.774  -0.212  1.00 95.24 437 A 1 
ATOM 3408 N N   . HIS A 1 438 ? -15.209 23.942  4.181   1.00 97.84 438 A 1 
ATOM 3409 C CA  . HIS A 1 438 ? -14.258 24.276  3.134   1.00 97.90 438 A 1 
ATOM 3410 C C   . HIS A 1 438 ? -13.313 23.096  2.895   1.00 97.79 438 A 1 
ATOM 3411 O O   . HIS A 1 438 ? -12.664 22.614  3.829   1.00 97.01 438 A 1 
ATOM 3412 C CB  . HIS A 1 438 ? -13.476 25.534  3.515   1.00 97.78 438 A 1 
ATOM 3413 C CG  . HIS A 1 438 ? -12.442 25.894  2.481   1.00 97.73 438 A 1 
ATOM 3414 N ND1 . HIS A 1 438 ? -12.698 26.439  1.244   1.00 89.86 438 A 1 
ATOM 3415 C CD2 . HIS A 1 438 ? -11.090 25.696  2.569   1.00 91.64 438 A 1 
ATOM 3416 C CE1 . HIS A 1 438 ? -11.527 26.571  0.604   1.00 92.78 438 A 1 
ATOM 3417 N NE2 . HIS A 1 438 ? -10.523 26.133  1.376   1.00 93.67 438 A 1 
ATOM 3418 N N   . ASP A 1 439 ? -13.225 22.653  1.654   1.00 97.69 439 A 1 
ATOM 3419 C CA  . ASP A 1 439 ? -12.229 21.687  1.204   1.00 97.30 439 A 1 
ATOM 3420 C C   . ASP A 1 439 ? -11.889 21.986  -0.266  1.00 97.10 439 A 1 
ATOM 3421 O O   . ASP A 1 439 ? -12.760 21.876  -1.127  1.00 95.59 439 A 1 
ATOM 3422 C CB  . ASP A 1 439 ? -12.755 20.258  1.385   1.00 96.54 439 A 1 
ATOM 3423 C CG  . ASP A 1 439 ? -11.668 19.197  1.185   1.00 96.03 439 A 1 
ATOM 3424 O OD1 . ASP A 1 439 ? -10.938 19.271  0.177   1.00 93.53 439 A 1 
ATOM 3425 O OD2 . ASP A 1 439 ? -11.555 18.295  2.050   1.00 92.92 439 A 1 
ATOM 3426 N N   . PRO A 1 440 ? -10.632 22.379  -0.584  1.00 96.44 440 A 1 
ATOM 3427 C CA  . PRO A 1 440 ? -10.238 22.745  -1.945  1.00 95.42 440 A 1 
ATOM 3428 C C   . PRO A 1 440 ? -10.207 21.550  -2.911  1.00 94.98 440 A 1 
ATOM 3429 O O   . PRO A 1 440 ? -10.226 21.738  -4.125  1.00 92.53 440 A 1 
ATOM 3430 C CB  . PRO A 1 440 ? -8.852  23.377  -1.783  1.00 94.48 440 A 1 
ATOM 3431 C CG  . PRO A 1 440 ? -8.297  22.679  -0.539  1.00 92.76 440 A 1 
ATOM 3432 C CD  . PRO A 1 440 ? -9.522  22.509  0.342   1.00 95.37 440 A 1 
ATOM 3433 N N   . PHE A 1 441 ? -10.168 20.327  -2.385  1.00 94.57 441 A 1 
ATOM 3434 C CA  . PHE A 1 441 ? -10.107 19.095  -3.167  1.00 93.40 441 A 1 
ATOM 3435 C C   . PHE A 1 441 ? -11.476 18.423  -3.301  1.00 93.43 441 A 1 
ATOM 3436 O O   . PHE A 1 441 ? -11.702 17.677  -4.253  1.00 91.13 441 A 1 
ATOM 3437 C CB  . PHE A 1 441 ? -9.072  18.153  -2.535  1.00 92.21 441 A 1 
ATOM 3438 C CG  . PHE A 1 441 ? -7.688  18.765  -2.405  1.00 91.55 441 A 1 
ATOM 3439 C CD1 . PHE A 1 441 ? -6.810  18.774  -3.505  1.00 87.77 441 A 1 
ATOM 3440 C CD2 . PHE A 1 441 ? -7.296  19.366  -1.195  1.00 88.20 441 A 1 
ATOM 3441 C CE1 . PHE A 1 441 ? -5.549  19.386  -3.393  1.00 86.29 441 A 1 
ATOM 3442 C CE2 . PHE A 1 441 ? -6.035  19.983  -1.085  1.00 86.58 441 A 1 
ATOM 3443 C CZ  . PHE A 1 441 ? -5.161  19.993  -2.185  1.00 87.59 441 A 1 
ATOM 3444 N N   . VAL A 1 442 ? -12.414 18.679  -2.386  1.00 93.86 442 A 1 
ATOM 3445 C CA  . VAL A 1 442 ? -13.752 18.072  -2.371  1.00 94.52 442 A 1 
ATOM 3446 C C   . VAL A 1 442 ? -14.821 19.166  -2.513  1.00 95.61 442 A 1 
ATOM 3447 O O   . VAL A 1 442 ? -15.309 19.684  -1.507  1.00 95.23 442 A 1 
ATOM 3448 C CB  . VAL A 1 442 ? -13.961 17.217  -1.106  1.00 93.57 442 A 1 
ATOM 3449 C CG1 . VAL A 1 442 ? -15.317 16.500  -1.156  1.00 91.00 442 A 1 
ATOM 3450 C CG2 . VAL A 1 442 ? -12.873 16.141  -0.962  1.00 90.91 442 A 1 
ATOM 3451 N N   . PRO A 1 443 ? -15.209 19.535  -3.748  1.00 95.46 443 A 1 
ATOM 3452 C CA  . PRO A 1 443 ? -16.148 20.639  -3.978  1.00 95.33 443 A 1 
ATOM 3453 C C   . PRO A 1 443 ? -17.579 20.331  -3.518  1.00 96.23 443 A 1 
ATOM 3454 O O   . PRO A 1 443 ? -18.318 21.245  -3.176  1.00 95.33 443 A 1 
ATOM 3455 C CB  . PRO A 1 443 ? -16.087 20.905  -5.488  1.00 94.13 443 A 1 
ATOM 3456 C CG  . PRO A 1 443 ? -15.668 19.559  -6.080  1.00 91.42 443 A 1 
ATOM 3457 C CD  . PRO A 1 443 ? -14.725 19.004  -5.018  1.00 94.03 443 A 1 
ATOM 3458 N N   . VAL A 1 444 ? -17.978 19.048  -3.504  1.00 95.58 444 A 1 
ATOM 3459 C CA  . VAL A 1 444 ? -19.319 18.604  -3.096  1.00 95.42 444 A 1 
ATOM 3460 C C   . VAL A 1 444 ? -19.218 17.300  -2.307  1.00 94.72 444 A 1 
ATOM 3461 O O   . VAL A 1 444 ? -18.554 16.357  -2.736  1.00 92.97 444 A 1 
ATOM 3462 C CB  . VAL A 1 444 ? -20.265 18.423  -4.308  1.00 94.89 444 A 1 
ATOM 3463 C CG1 . VAL A 1 444 ? -21.704 18.143  -3.844  1.00 88.90 444 A 1 
ATOM 3464 C CG2 . VAL A 1 444 ? -20.318 19.661  -5.212  1.00 89.25 444 A 1 
ATOM 3465 N N   . ILE A 1 445 ? -19.896 17.230  -1.164  1.00 94.79 445 A 1 
ATOM 3466 C CA  . ILE A 1 445 ? -20.177 15.981  -0.455  1.00 94.35 445 A 1 
ATOM 3467 C C   . ILE A 1 445 ? -21.483 15.415  -1.012  1.00 93.70 445 A 1 
ATOM 3468 O O   . ILE A 1 445 ? -22.543 16.030  -0.859  1.00 91.69 445 A 1 
ATOM 3469 C CB  . ILE A 1 445 ? -20.266 16.200  1.073   1.00 94.10 445 A 1 
ATOM 3470 C CG1 . ILE A 1 445 ? -18.925 16.705  1.646   1.00 91.79 445 A 1 
ATOM 3471 C CG2 . ILE A 1 445 ? -20.690 14.894  1.780   1.00 91.20 445 A 1 
ATOM 3472 C CD1 . ILE A 1 445 ? -19.024 17.183  3.102   1.00 89.27 445 A 1 
ATOM 3473 N N   . GLU A 1 446 ? -21.412 14.225  -1.604  1.00 92.73 446 A 1 
ATOM 3474 C CA  . GLU A 1 446 ? -22.575 13.467  -2.070  1.00 90.85 446 A 1 
ATOM 3475 C C   . GLU A 1 446 ? -22.963 12.370  -1.062  1.00 89.96 446 A 1 
ATOM 3476 O O   . GLU A 1 446 ? -22.086 11.792  -0.412  1.00 86.41 446 A 1 
ATOM 3477 C CB  . GLU A 1 446 ? -22.281 12.845  -3.443  1.00 89.31 446 A 1 
ATOM 3478 C CG  . GLU A 1 446 ? -22.175 13.882  -4.581  1.00 84.68 446 A 1 
ATOM 3479 C CD  . GLU A 1 446 ? -23.497 14.602  -4.901  1.00 82.88 446 A 1 
ATOM 3480 O OE1 . GLU A 1 446 ? -23.456 15.573  -5.683  1.00 74.56 446 A 1 
ATOM 3481 O OE2 . GLU A 1 446 ? -24.557 14.181  -4.381  1.00 75.44 446 A 1 
ATOM 3482 N N   . PRO A 1 447 ? -24.253 12.015  -0.938  1.00 88.58 447 A 1 
ATOM 3483 C CA  . PRO A 1 447 ? -24.694 10.926  -0.070  1.00 85.72 447 A 1 
ATOM 3484 C C   . PRO A 1 447 ? -24.057 9.579   -0.452  1.00 82.86 447 A 1 
ATOM 3485 O O   . PRO A 1 447 ? -24.352 9.009   -1.504  1.00 76.94 447 A 1 
ATOM 3486 C CB  . PRO A 1 447 ? -26.222 10.890  -0.184  1.00 84.17 447 A 1 
ATOM 3487 C CG  . PRO A 1 447 ? -26.583 12.305  -0.625  1.00 82.65 447 A 1 
ATOM 3488 C CD  . PRO A 1 447 ? -25.402 12.694  -1.513  1.00 86.23 447 A 1 
ATOM 3489 N N   . HIS A 1 448 ? -23.196 9.045   0.414   1.00 79.87 448 A 1 
ATOM 3490 C CA  . HIS A 1 448 ? -22.553 7.738   0.237   1.00 76.82 448 A 1 
ATOM 3491 C C   . HIS A 1 448 ? -21.987 7.220   1.565   1.00 77.55 448 A 1 
ATOM 3492 O O   . HIS A 1 448 ? -21.905 7.958   2.546   1.00 71.08 448 A 1 
ATOM 3493 C CB  . HIS A 1 448 ? -21.440 7.827   -0.826  1.00 71.42 448 A 1 
ATOM 3494 C CG  . HIS A 1 448 ? -20.282 8.703   -0.425  1.00 65.36 448 A 1 
ATOM 3495 N ND1 . HIS A 1 448 ? -20.263 10.077  -0.450  1.00 58.48 448 A 1 
ATOM 3496 C CD2 . HIS A 1 448 ? -19.068 8.277   0.035   1.00 57.38 448 A 1 
ATOM 3497 C CE1 . HIS A 1 448 ? -19.061 10.475  -0.011  1.00 53.04 448 A 1 
ATOM 3498 N NE2 . HIS A 1 448 ? -18.299 9.418   0.288   1.00 54.38 448 A 1 
ATOM 3499 N N   . GLY A 1 449 ? -21.609 5.931   1.630   1.00 70.81 449 A 1 
ATOM 3500 C CA  . GLY A 1 449 ? -20.936 5.346   2.800   1.00 68.84 449 A 1 
ATOM 3501 C C   . GLY A 1 449 ? -21.726 5.411   4.121   1.00 70.51 449 A 1 
ATOM 3502 O O   . GLY A 1 449 ? -21.144 5.322   5.195   1.00 66.46 449 A 1 
ATOM 3503 N N   . GLY A 1 450 ? -23.052 5.585   4.066   1.00 71.21 450 A 1 
ATOM 3504 C CA  . GLY A 1 450 ? -23.933 5.776   5.230   1.00 71.92 450 A 1 
ATOM 3505 C C   . GLY A 1 450 ? -24.195 7.243   5.597   1.00 75.92 450 A 1 
ATOM 3506 O O   . GLY A 1 450 ? -25.036 7.488   6.456   1.00 72.39 450 A 1 
ATOM 3507 N N   . SER A 1 451 ? -23.534 8.204   4.949   1.00 76.50 451 A 1 
ATOM 3508 C CA  . SER A 1 451 ? -23.841 9.634   5.081   1.00 78.58 451 A 1 
ATOM 3509 C C   . SER A 1 451 ? -25.057 10.018  4.233   1.00 81.43 451 A 1 
ATOM 3510 O O   . SER A 1 451 ? -25.182 9.597   3.079   1.00 80.21 451 A 1 
ATOM 3511 C CB  . SER A 1 451 ? -22.640 10.494  4.687   1.00 75.93 451 A 1 
ATOM 3512 O OG  . SER A 1 451 ? -22.940 11.867  4.877   1.00 69.33 451 A 1 
ATOM 3513 N N   . THR A 1 452 ? -25.935 10.862  4.793   1.00 82.04 452 A 1 
ATOM 3514 C CA  . THR A 1 452 ? -27.096 11.447  4.095   1.00 83.40 452 A 1 
ATOM 3515 C C   . THR A 1 452 ? -26.840 12.876  3.611   1.00 86.18 452 A 1 
ATOM 3516 O O   . THR A 1 452 ? -27.758 13.553  3.141   1.00 84.27 452 A 1 
ATOM 3517 C CB  . THR A 1 452 ? -28.359 11.400  4.974   1.00 80.84 452 A 1 
ATOM 3518 O OG1 . THR A 1 452 ? -28.269 12.243  6.103   1.00 77.83 452 A 1 
ATOM 3519 C CG2 . THR A 1 452 ? -28.671 9.985   5.459   1.00 77.04 452 A 1 
ATOM 3520 N N   . MET A 1 453 ? -25.610 13.370  3.774   1.00 86.98 453 A 1 
ATOM 3521 C CA  . MET A 1 453 ? -25.287 14.766  3.522   1.00 88.68 453 A 1 
ATOM 3522 C C   . MET A 1 453 ? -25.110 15.042  2.029   1.00 90.47 453 A 1 
ATOM 3523 O O   . MET A 1 453 ? -24.409 14.314  1.336   1.00 87.62 453 A 1 
ATOM 3524 C CB  . MET A 1 453 ? -24.043 15.187  4.321   1.00 86.07 453 A 1 
ATOM 3525 C CG  . MET A 1 453 ? -24.305 15.089  5.834   1.00 80.20 453 A 1 
ATOM 3526 S SD  . MET A 1 453 ? -22.990 15.705  6.908   1.00 78.39 453 A 1 
ATOM 3527 C CE  . MET A 1 453 ? -23.061 17.470  6.551   1.00 68.52 453 A 1 
ATOM 3528 N N   . HIS A 1 454 ? -25.720 16.143  1.581   1.00 92.70 454 A 1 
ATOM 3529 C CA  . HIS A 1 454 ? -25.435 16.773  0.296   1.00 93.29 454 A 1 
ATOM 3530 C C   . HIS A 1 454 ? -25.152 18.251  0.582   1.00 94.01 454 A 1 
ATOM 3531 O O   . HIS A 1 454 ? -26.065 18.987  0.970   1.00 92.01 454 A 1 
ATOM 3532 C CB  . HIS A 1 454 ? -26.609 16.570  -0.667  1.00 91.83 454 A 1 
ATOM 3533 C CG  . HIS A 1 454 ? -26.359 17.200  -2.015  1.00 90.56 454 A 1 
ATOM 3534 N ND1 . HIS A 1 454 ? -25.676 16.634  -3.068  1.00 77.73 454 A 1 
ATOM 3535 C CD2 . HIS A 1 454 ? -26.748 18.449  -2.413  1.00 78.96 454 A 1 
ATOM 3536 C CE1 . HIS A 1 454 ? -25.651 17.528  -4.076  1.00 79.69 454 A 1 
ATOM 3537 N NE2 . HIS A 1 454 ? -26.300 18.643  -3.722  1.00 81.33 454 A 1 
ATOM 3538 N N   . ILE A 1 455 ? -23.876 18.659  0.515   1.00 94.66 455 A 1 
ATOM 3539 C CA  . ILE A 1 455 ? -23.424 20.018  0.847   1.00 95.49 455 A 1 
ATOM 3540 C C   . ILE A 1 455 ? -22.278 20.397  -0.096  1.00 96.13 455 A 1 
ATOM 3541 O O   . ILE A 1 455 ? -21.394 19.578  -0.351  1.00 94.72 455 A 1 
ATOM 3542 C CB  . ILE A 1 455 ? -22.989 20.148  2.339   1.00 94.02 455 A 1 
ATOM 3543 C CG1 . ILE A 1 455 ? -24.111 19.694  3.302   1.00 84.67 455 A 1 
ATOM 3544 C CG2 . ILE A 1 455 ? -22.592 21.598  2.673   1.00 85.90 455 A 1 
ATOM 3545 C CD1 . ILE A 1 455 ? -23.828 19.922  4.792   1.00 81.95 455 A 1 
ATOM 3546 N N   . GLU A 1 456 ? -22.281 21.637  -0.571  1.00 96.16 456 A 1 
ATOM 3547 C CA  . GLU A 1 456 ? -21.211 22.219  -1.387  1.00 96.73 456 A 1 
ATOM 3548 C C   . GLU A 1 456 ? -20.143 22.882  -0.506  1.00 96.91 456 A 1 
ATOM 3549 O O   . GLU A 1 456 ? -20.452 23.440  0.554   1.00 95.76 456 A 1 
ATOM 3550 C CB  . GLU A 1 456 ? -21.805 23.212  -2.400  1.00 96.23 456 A 1 
ATOM 3551 C CG  . GLU A 1 456 ? -22.752 22.517  -3.396  1.00 90.99 456 A 1 
ATOM 3552 C CD  . GLU A 1 456 ? -23.371 23.450  -4.450  1.00 89.01 456 A 1 
ATOM 3553 O OE1 . GLU A 1 456 ? -24.139 22.919  -5.293  1.00 79.07 456 A 1 
ATOM 3554 O OE2 . GLU A 1 456 ? -23.121 24.676  -4.412  1.00 81.13 456 A 1 
ATOM 3555 N N   . SER A 1 457 ? -18.883 22.804  -0.932  1.00 96.83 457 A 1 
ATOM 3556 C CA  . SER A 1 457 ? -17.765 23.497  -0.287  1.00 96.98 457 A 1 
ATOM 3557 C C   . SER A 1 457 ? -17.929 25.007  -0.427  1.00 96.98 457 A 1 
ATOM 3558 O O   . SER A 1 457 ? -18.191 25.513  -1.517  1.00 96.04 457 A 1 
ATOM 3559 C CB  . SER A 1 457 ? -16.434 23.054  -0.904  1.00 96.55 457 A 1 
ATOM 3560 O OG  . SER A 1 457 ? -15.344 23.617  -0.201  1.00 94.36 457 A 1 
ATOM 3561 N N   . GLU A 1 458 ? -17.742 25.731  0.667   1.00 97.29 458 A 1 
ATOM 3562 C CA  . GLU A 1 458 ? -17.755 27.190  0.684   1.00 97.26 458 A 1 
ATOM 3563 C C   . GLU A 1 458 ? -16.327 27.749  0.620   1.00 97.45 458 A 1 
ATOM 3564 O O   . GLU A 1 458 ? -15.369 27.098  1.041   1.00 95.67 458 A 1 
ATOM 3565 C CB  . GLU A 1 458 ? -18.498 27.705  1.933   1.00 96.27 458 A 1 
ATOM 3566 C CG  . GLU A 1 458 ? -19.969 27.247  2.019   1.00 93.67 458 A 1 
ATOM 3567 C CD  . GLU A 1 458 ? -20.737 27.913  3.175   1.00 93.16 458 A 1 
ATOM 3568 O OE1 . GLU A 1 458 ? -21.989 27.924  3.168   1.00 85.11 458 A 1 
ATOM 3569 O OE2 . GLU A 1 458 ? -20.122 28.531  4.069   1.00 86.75 458 A 1 
ATOM 3570 N N   . ASP A 1 459 ? -16.186 28.990  0.144   1.00 97.57 459 A 1 
ATOM 3571 C CA  . ASP A 1 459 ? -14.904 29.688  0.157   1.00 97.55 459 A 1 
ATOM 3572 C C   . ASP A 1 459 ? -14.421 29.945  1.591   1.00 97.75 459 A 1 
ATOM 3573 O O   . ASP A 1 459 ? -15.198 30.294  2.490   1.00 96.63 459 A 1 
ATOM 3574 C CB  . ASP A 1 459 ? -14.996 31.009  -0.624  1.00 96.71 459 A 1 
ATOM 3575 C CG  . ASP A 1 459 ? -15.157 30.831  -2.136  1.00 94.04 459 A 1 
ATOM 3576 O OD1 . ASP A 1 459 ? -14.612 29.846  -2.676  1.00 89.11 459 A 1 
ATOM 3577 O OD2 . ASP A 1 459 ? -15.786 31.724  -2.747  1.00 88.93 459 A 1 
ATOM 3578 N N   . LEU A 1 460 ? -13.113 29.821  1.807   1.00 97.02 460 A 1 
ATOM 3579 C CA  . LEU A 1 460 ? -12.469 30.125  3.081   1.00 97.21 460 A 1 
ATOM 3580 C C   . LEU A 1 460 ? -12.252 31.643  3.202   1.00 97.18 460 A 1 
ATOM 3581 O O   . LEU A 1 460 ? -11.237 32.169  2.747   1.00 95.36 460 A 1 
ATOM 3582 C CB  . LEU A 1 460 ? -11.170 29.299  3.184   1.00 96.75 460 A 1 
ATOM 3583 C CG  . LEU A 1 460 ? -10.428 29.471  4.520   1.00 96.18 460 A 1 
ATOM 3584 C CD1 . LEU A 1 460 ? -11.272 29.024  5.714   1.00 93.71 460 A 1 
ATOM 3585 C CD2 . LEU A 1 460 ? -9.146  28.639  4.517   1.00 94.11 460 A 1 
ATOM 3586 N N   . THR A 1 461 ? -13.193 32.356  3.824   1.00 97.66 461 A 1 
ATOM 3587 C CA  . THR A 1 461 ? -13.120 33.815  4.030   1.00 97.60 461 A 1 
ATOM 3588 C C   . THR A 1 461 ? -13.058 34.198  5.509   1.00 97.75 461 A 1 
ATOM 3589 O O   . THR A 1 461 ? -13.422 33.421  6.395   1.00 97.26 461 A 1 
ATOM 3590 C CB  . THR A 1 461 ? -14.248 34.586  3.310   1.00 97.23 461 A 1 
ATOM 3591 O OG1 . THR A 1 461 ? -15.429 34.655  4.064   1.00 94.89 461 A 1 
ATOM 3592 C CG2 . THR A 1 461 ? -14.575 34.065  1.914   1.00 93.38 461 A 1 
ATOM 3593 N N   . GLU A 1 462 ? -12.599 35.432  5.796   1.00 97.29 462 A 1 
ATOM 3594 C CA  . GLU A 1 462 ? -12.554 35.975  7.160   1.00 97.31 462 A 1 
ATOM 3595 C C   . GLU A 1 462 ? -13.946 36.019  7.793   1.00 97.29 462 A 1 
ATOM 3596 O O   . GLU A 1 462 ? -14.098 35.649  8.959   1.00 96.03 462 A 1 
ATOM 3597 C CB  . GLU A 1 462 ? -11.886 37.366  7.144   1.00 96.44 462 A 1 
ATOM 3598 C CG  . GLU A 1 462 ? -11.838 38.028  8.534   1.00 92.42 462 A 1 
ATOM 3599 C CD  . GLU A 1 462 ? -10.875 39.214  8.667   1.00 92.38 462 A 1 
ATOM 3600 O OE1 . GLU A 1 462 ? -10.922 39.915  9.710   1.00 84.43 462 A 1 
ATOM 3601 O OE2 . GLU A 1 462 ? -9.904  39.342  7.887   1.00 86.51 462 A 1 
ATOM 3602 N N   . GLU A 1 463 ? -14.962 36.403  7.028   1.00 97.37 463 A 1 
ATOM 3603 C CA  . GLU A 1 463 ? -16.344 36.480  7.491   1.00 97.21 463 A 1 
ATOM 3604 C C   . GLU A 1 463 ? -16.857 35.105  7.928   1.00 97.42 463 A 1 
ATOM 3605 O O   . GLU A 1 463 ? -17.395 34.974  9.024   1.00 96.24 463 A 1 
ATOM 3606 C CB  . GLU A 1 463 ? -17.272 37.055  6.400   1.00 96.42 463 A 1 
ATOM 3607 C CG  . GLU A 1 463 ? -16.905 38.463  5.905   1.00 83.91 463 A 1 
ATOM 3608 C CD  . GLU A 1 463 ? -15.707 38.515  4.943   1.00 80.91 463 A 1 
ATOM 3609 O OE1 . GLU A 1 463 ? -15.203 39.636  4.718   1.00 71.81 463 A 1 
ATOM 3610 O OE2 . GLU A 1 463 ? -15.292 37.440  4.443   1.00 72.61 463 A 1 
ATOM 3611 N N   . LYS A 1 464 ? -16.616 34.053  7.126   1.00 97.30 464 A 1 
ATOM 3612 C CA  . LYS A 1 464 ? -17.041 32.681  7.443   1.00 97.13 464 A 1 
ATOM 3613 C C   . LYS A 1 464 ? -16.385 32.153  8.715   1.00 97.63 464 A 1 
ATOM 3614 O O   . LYS A 1 464 ? -17.050 31.513  9.526   1.00 96.76 464 A 1 
ATOM 3615 C CB  . LYS A 1 464 ? -16.724 31.754  6.257   1.00 96.42 464 A 1 
ATOM 3616 C CG  . LYS A 1 464 ? -17.633 31.996  5.042   1.00 92.24 464 A 1 
ATOM 3617 C CD  . LYS A 1 464 ? -19.064 31.547  5.327   1.00 86.78 464 A 1 
ATOM 3618 C CE  . LYS A 1 464 ? -19.928 31.732  4.086   1.00 81.64 464 A 1 
ATOM 3619 N NZ  . LYS A 1 464 ? -21.174 30.947  4.214   1.00 72.56 464 A 1 
ATOM 3620 N N   . ILE A 1 465 ? -15.097 32.445  8.912   1.00 97.66 465 A 1 
ATOM 3621 C CA  . ILE A 1 465 ? -14.373 32.054  10.129  1.00 97.79 465 A 1 
ATOM 3622 C C   . ILE A 1 465 ? -14.897 32.823  11.349  1.00 97.72 465 A 1 
ATOM 3623 O O   . ILE A 1 465 ? -15.104 32.233  12.407  1.00 96.98 465 A 1 
ATOM 3624 C CB  . ILE A 1 465 ? -12.855 32.267  9.935   1.00 97.60 465 A 1 
ATOM 3625 C CG1 . ILE A 1 465 ? -12.305 31.335  8.833   1.00 95.30 465 A 1 
ATOM 3626 C CG2 . ILE A 1 465 ? -12.087 32.012  11.246  1.00 94.91 465 A 1 
ATOM 3627 C CD1 . ILE A 1 465 ? -10.896 31.730  8.388   1.00 89.05 465 A 1 
ATOM 3628 N N   . ALA A 1 466 ? -15.115 34.145  11.217  1.00 97.59 466 A 1 
ATOM 3629 C CA  . ALA A 1 466 ? -15.548 35.003  12.319  1.00 97.18 466 A 1 
ATOM 3630 C C   . ALA A 1 466 ? -17.012 34.763  12.737  1.00 96.96 466 A 1 
ATOM 3631 O O   . ALA A 1 466 ? -17.342 34.900  13.914  1.00 95.31 466 A 1 
ATOM 3632 C CB  . ALA A 1 466 ? -15.312 36.459  11.907  1.00 96.65 466 A 1 
ATOM 3633 N N   . GLU A 1 467 ? -17.884 34.400  11.791  1.00 96.86 467 A 1 
ATOM 3634 C CA  . GLU A 1 467 ? -19.294 34.074  12.046  1.00 96.42 467 A 1 
ATOM 3635 C C   . GLU A 1 467 ? -19.488 32.682  12.670  1.00 96.69 467 A 1 
ATOM 3636 O O   . GLU A 1 467 ? -20.512 32.429  13.307  1.00 94.88 467 A 1 
ATOM 3637 C CB  . GLU A 1 467 ? -20.095 34.158  10.735  1.00 94.97 467 A 1 
ATOM 3638 C CG  . GLU A 1 467 ? -20.331 35.603  10.263  1.00 85.79 467 A 1 
ATOM 3639 C CD  . GLU A 1 467 ? -21.142 35.694  8.954   1.00 83.84 467 A 1 
ATOM 3640 O OE1 . GLU A 1 467 ? -21.458 36.843  8.563   1.00 75.24 467 A 1 
ATOM 3641 O OE2 . GLU A 1 467 ? -21.511 34.640  8.381   1.00 77.68 467 A 1 
ATOM 3642 N N   . ALA A 1 468 ? -18.513 31.779  12.500  1.00 97.06 468 A 1 
ATOM 3643 C CA  . ALA A 1 468 ? -18.594 30.441  13.061  1.00 97.38 468 A 1 
ATOM 3644 C C   . ALA A 1 468 ? -18.465 30.464  14.593  1.00 97.61 468 A 1 
ATOM 3645 O O   . ALA A 1 468 ? -17.557 31.069  15.169  1.00 96.57 468 A 1 
ATOM 3646 C CB  . ALA A 1 468 ? -17.534 29.551  12.404  1.00 96.98 468 A 1 
ATOM 3647 N N   . ASP A 1 469 ? -19.341 29.735  15.273  1.00 97.86 469 A 1 
ATOM 3648 C CA  . ASP A 1 469 ? -19.206 29.490  16.713  1.00 97.77 469 A 1 
ATOM 3649 C C   . ASP A 1 469 ? -18.014 28.571  17.019  1.00 97.83 469 A 1 
ATOM 3650 O O   . ASP A 1 469 ? -17.415 28.673  18.088  1.00 96.95 469 A 1 
ATOM 3651 C CB  . ASP A 1 469 ? -20.496 28.860  17.246  1.00 97.58 469 A 1 
ATOM 3652 C CG  . ASP A 1 469 ? -21.685 29.814  17.194  1.00 97.27 469 A 1 
ATOM 3653 O OD1 . ASP A 1 469 ? -21.579 30.892  17.835  1.00 94.60 469 A 1 
ATOM 3654 O OD2 . ASP A 1 469 ? -22.709 29.429  16.595  1.00 95.00 469 A 1 
ATOM 3655 N N   . CYS A 1 470 ? -17.675 27.685  16.078  1.00 97.88 470 A 1 
ATOM 3656 C CA  . CYS A 1 470 ? -16.527 26.789  16.143  1.00 98.08 470 A 1 
ATOM 3657 C C   . CYS A 1 470 ? -15.985 26.509  14.737  1.00 98.30 470 A 1 
ATOM 3658 O O   . CYS A 1 470 ? -16.733 26.092  13.854  1.00 97.70 470 A 1 
ATOM 3659 C CB  . CYS A 1 470 ? -16.975 25.493  16.837  1.00 97.50 470 A 1 
ATOM 3660 S SG  . CYS A 1 470 ? -15.599 24.322  16.985  1.00 96.77 470 A 1 
ATOM 3661 N N   . VAL A 1 471 ? -14.668 26.674  14.554  1.00 98.25 471 A 1 
ATOM 3662 C CA  . VAL A 1 471 ? -13.941 26.136  13.394  1.00 98.39 471 A 1 
ATOM 3663 C C   . VAL A 1 471 ? -13.398 24.757  13.762  1.00 98.31 471 A 1 
ATOM 3664 O O   . VAL A 1 471 ? -12.714 24.602  14.774  1.00 97.79 471 A 1 
ATOM 3665 C CB  . VAL A 1 471 ? -12.831 27.088  12.928  1.00 98.30 471 A 1 
ATOM 3666 C CG1 . VAL A 1 471 ? -12.089 26.511  11.719  1.00 97.04 471 A 1 
ATOM 3667 C CG2 . VAL A 1 471 ? -13.405 28.450  12.521  1.00 96.50 471 A 1 
ATOM 3668 N N   . LEU A 1 472 ? -13.710 23.736  12.962  1.00 98.33 472 A 1 
ATOM 3669 C CA  . LEU A 1 472 ? -13.361 22.340  13.207  1.00 98.21 472 A 1 
ATOM 3670 C C   . LEU A 1 472 ? -12.402 21.832  12.128  1.00 98.21 472 A 1 
ATOM 3671 O O   . LEU A 1 472 ? -12.800 21.657  10.982  1.00 97.61 472 A 1 
ATOM 3672 C CB  . LEU A 1 472 ? -14.669 21.525  13.278  1.00 97.80 472 A 1 
ATOM 3673 C CG  . LEU A 1 472 ? -14.461 20.006  13.411  1.00 96.91 472 A 1 
ATOM 3674 C CD1 . LEU A 1 472 ? -13.714 19.634  14.689  1.00 94.44 472 A 1 
ATOM 3675 C CD2 . LEU A 1 472 ? -15.819 19.306  13.421  1.00 95.03 472 A 1 
ATOM 3676 N N   . ILE A 1 473 ? -11.151 21.537  12.502  1.00 97.87 473 A 1 
ATOM 3677 C CA  . ILE A 1 473 ? -10.139 21.011  11.579  1.00 97.53 473 A 1 
ATOM 3678 C C   . ILE A 1 473 ? -10.200 19.479  11.598  1.00 96.90 473 A 1 
ATOM 3679 O O   . ILE A 1 473 ? -9.797  18.847  12.581  1.00 95.90 473 A 1 
ATOM 3680 C CB  . ILE A 1 473 ? -8.732  21.552  11.914  1.00 97.51 473 A 1 
ATOM 3681 C CG1 . ILE A 1 473 ? -8.705  23.100  11.992  1.00 96.85 473 A 1 
ATOM 3682 C CG2 . ILE A 1 473 ? -7.728  21.043  10.859  1.00 96.77 473 A 1 
ATOM 3683 C CD1 . ILE A 1 473 ? -7.400  23.668  12.564  1.00 95.31 473 A 1 
ATOM 3684 N N   . LEU A 1 474 ? -10.699 18.870  10.513  1.00 96.59 474 A 1 
ATOM 3685 C CA  . LEU A 1 474 ? -10.788 17.411  10.350  1.00 95.75 474 A 1 
ATOM 3686 C C   . LEU A 1 474 ? -9.736  16.856  9.384   1.00 94.45 474 A 1 
ATOM 3687 O O   . LEU A 1 474 ? -9.287  15.721  9.562   1.00 91.88 474 A 1 
ATOM 3688 C CB  . LEU A 1 474 ? -12.206 17.000  9.915   1.00 95.66 474 A 1 
ATOM 3689 C CG  . LEU A 1 474 ? -13.309 17.289  10.947  1.00 95.29 474 A 1 
ATOM 3690 C CD1 . LEU A 1 474 ? -14.645 16.755  10.440  1.00 93.66 474 A 1 
ATOM 3691 C CD2 . LEU A 1 474 ? -13.037 16.634  12.302  1.00 93.77 474 A 1 
ATOM 3692 N N   . THR A 1 475 ? -9.301  17.654  8.393   1.00 95.40 475 A 1 
ATOM 3693 C CA  . THR A 1 475 ? -8.175  17.315  7.511   1.00 95.02 475 A 1 
ATOM 3694 C C   . THR A 1 475 ? -7.291  18.542  7.315   1.00 95.03 475 A 1 
ATOM 3695 O O   . THR A 1 475 ? -7.781  19.624  7.014   1.00 93.59 475 A 1 
ATOM 3696 C CB  . THR A 1 475 ? -8.661  16.757  6.167   1.00 93.90 475 A 1 
ATOM 3697 O OG1 . THR A 1 475 ? -9.516  15.662  6.408   1.00 88.66 475 A 1 
ATOM 3698 C CG2 . THR A 1 475 ? -7.512  16.238  5.307   1.00 88.48 475 A 1 
ATOM 3699 N N   . ASP A 1 476 ? -5.980  18.385  7.520   1.00 94.64 476 A 1 
ATOM 3700 C CA  . ASP A 1 476 ? -4.992  19.462  7.559   1.00 93.96 476 A 1 
ATOM 3701 C C   . ASP A 1 476 ? -4.379  19.763  6.179   1.00 94.19 476 A 1 
ATOM 3702 O O   . ASP A 1 476 ? -3.178  19.592  5.968   1.00 91.94 476 A 1 
ATOM 3703 C CB  . ASP A 1 476 ? -3.928  19.141  8.631   1.00 91.81 476 A 1 
ATOM 3704 C CG  . ASP A 1 476 ? -3.063  17.920  8.269   1.00 90.99 476 A 1 
ATOM 3705 O OD1 . ASP A 1 476 ? -3.640  16.829  8.041   1.00 87.21 476 A 1 
ATOM 3706 O OD2 . ASP A 1 476 ? -1.822  18.078  8.201   1.00 86.22 476 A 1 
ATOM 3707 N N   . HIS A 1 477 ? -5.183  20.229  5.211   1.00 95.07 477 A 1 
ATOM 3708 C CA  . HIS A 1 477 ? -4.696  20.571  3.868   1.00 95.11 477 A 1 
ATOM 3709 C C   . HIS A 1 477 ? -3.580  21.619  3.893   1.00 95.09 477 A 1 
ATOM 3710 O O   . HIS A 1 477 ? -3.543  22.494  4.758   1.00 93.79 477 A 1 
ATOM 3711 C CB  . HIS A 1 477 ? -5.860  21.003  2.972   1.00 94.57 477 A 1 
ATOM 3712 C CG  . HIS A 1 477 ? -6.829  19.879  2.716   1.00 94.62 477 A 1 
ATOM 3713 N ND1 . HIS A 1 477 ? -6.529  18.691  2.075   1.00 88.96 477 A 1 
ATOM 3714 C CD2 . HIS A 1 477 ? -8.139  19.836  3.092   1.00 89.60 477 A 1 
ATOM 3715 C CE1 . HIS A 1 477 ? -7.653  17.953  2.065   1.00 89.92 477 A 1 
ATOM 3716 N NE2 . HIS A 1 477 ? -8.645  18.611  2.674   1.00 90.37 477 A 1 
ATOM 3717 N N   . SER A 1 478 ? -2.622  21.497  2.967   1.00 94.58 478 A 1 
ATOM 3718 C CA  . SER A 1 478 ? -1.385  22.291  2.999   1.00 94.17 478 A 1 
ATOM 3719 C C   . SER A 1 478 ? -1.525  23.720  2.475   1.00 94.82 478 A 1 
ATOM 3720 O O   . SER A 1 478 ? -0.620  24.528  2.691   1.00 93.07 478 A 1 
ATOM 3721 C CB  . SER A 1 478 ? -0.250  21.572  2.268   1.00 92.27 478 A 1 
ATOM 3722 O OG  . SER A 1 478 ? -0.537  21.210  0.939   1.00 87.05 478 A 1 
ATOM 3723 N N   . ASP A 1 479 ? -2.618  24.029  1.808   1.00 94.38 479 A 1 
ATOM 3724 C CA  . ASP A 1 479 ? -2.960  25.346  1.270   1.00 94.18 479 A 1 
ATOM 3725 C C   . ASP A 1 479 ? -3.725  26.239  2.264   1.00 95.48 479 A 1 
ATOM 3726 O O   . ASP A 1 479 ? -3.920  27.425  2.000   1.00 93.48 479 A 1 
ATOM 3727 C CB  . ASP A 1 479 ? -3.741  25.147  -0.037  1.00 91.31 479 A 1 
ATOM 3728 C CG  . ASP A 1 479 ? -5.069  24.392  0.140   1.00 81.06 479 A 1 
ATOM 3729 O OD1 . ASP A 1 479 ? -5.223  23.641  1.134   1.00 71.09 479 A 1 
ATOM 3730 O OD2 . ASP A 1 479 ? -5.905  24.534  -0.776  1.00 74.34 479 A 1 
ATOM 3731 N N   . VAL A 1 480 ? -4.103  25.708  3.432   1.00 95.84 480 A 1 
ATOM 3732 C CA  . VAL A 1 480 ? -4.782  26.463  4.495   1.00 96.69 480 A 1 
ATOM 3733 C C   . VAL A 1 480 ? -3.760  27.100  5.444   1.00 96.90 480 A 1 
ATOM 3734 O O   . VAL A 1 480 ? -2.921  26.419  6.040   1.00 95.94 480 A 1 
ATOM 3735 C CB  . VAL A 1 480 ? -5.783  25.569  5.251   1.00 96.62 480 A 1 
ATOM 3736 C CG1 . VAL A 1 480 ? -6.489  26.338  6.382   1.00 94.90 480 A 1 
ATOM 3737 C CG2 . VAL A 1 480 ? -6.870  25.038  4.304   1.00 94.29 480 A 1 
ATOM 3738 N N   . ASP A 1 481 ? -3.868  28.420  5.645   1.00 96.70 481 A 1 
ATOM 3739 C CA  . ASP A 1 481 ? -3.107  29.154  6.665   1.00 97.16 481 A 1 
ATOM 3740 C C   . ASP A 1 481 ? -3.799  29.035  8.035   1.00 97.58 481 A 1 
ATOM 3741 O O   . ASP A 1 481 ? -4.735  29.769  8.369   1.00 97.09 481 A 1 
ATOM 3742 C CB  . ASP A 1 481 ? -2.894  30.615  6.230   1.00 96.69 481 A 1 
ATOM 3743 C CG  . ASP A 1 481 ? -1.993  31.404  7.194   1.00 96.11 481 A 1 
ATOM 3744 O OD1 . ASP A 1 481 ? -1.771  30.939  8.337   1.00 93.69 481 A 1 
ATOM 3745 O OD2 . ASP A 1 481 ? -1.531  32.491  6.780   1.00 92.42 481 A 1 
ATOM 3746 N N   . TYR A 1 482 ? -3.331  28.087  8.852   1.00 97.47 482 A 1 
ATOM 3747 C CA  . TYR A 1 482 ? -3.900  27.825  10.179  1.00 97.65 482 A 1 
ATOM 3748 C C   . TYR A 1 482 ? -3.578  28.912  11.213  1.00 97.85 482 A 1 
ATOM 3749 O O   . TYR A 1 482 ? -4.338  29.062  12.170  1.00 97.10 482 A 1 
ATOM 3750 C CB  . TYR A 1 482 ? -3.466  26.438  10.676  1.00 97.27 482 A 1 
ATOM 3751 C CG  . TYR A 1 482 ? -4.003  25.304  9.826   1.00 97.11 482 A 1 
ATOM 3752 C CD1 . TYR A 1 482 ? -5.363  24.948  9.909   1.00 95.84 482 A 1 
ATOM 3753 C CD2 . TYR A 1 482 ? -3.161  24.649  8.906   1.00 95.94 482 A 1 
ATOM 3754 C CE1 . TYR A 1 482 ? -5.889  23.957  9.062   1.00 95.22 482 A 1 
ATOM 3755 C CE2 . TYR A 1 482 ? -3.682  23.661  8.054   1.00 95.20 482 A 1 
ATOM 3756 C CZ  . TYR A 1 482 ? -5.049  23.321  8.125   1.00 95.52 482 A 1 
ATOM 3757 O OH  . TYR A 1 482 ? -5.568  22.400  7.274   1.00 93.99 482 A 1 
ATOM 3758 N N   . ASP A 1 483 ? -2.494  29.691  11.051  1.00 97.57 483 A 1 
ATOM 3759 C CA  . ASP A 1 483 ? -2.210  30.852  11.907  1.00 97.45 483 A 1 
ATOM 3760 C C   . ASP A 1 483 ? -3.290  31.926  11.714  1.00 97.80 483 A 1 
ATOM 3761 O O   . ASP A 1 483 ? -3.882  32.404  12.686  1.00 97.15 483 A 1 
ATOM 3762 C CB  . ASP A 1 483 ? -0.805  31.428  11.615  1.00 96.55 483 A 1 
ATOM 3763 C CG  . ASP A 1 483 ? 0.322   30.691  12.345  1.00 89.82 483 A 1 
ATOM 3764 O OD1 . ASP A 1 483 ? 0.392   30.829  13.591  1.00 81.97 483 A 1 
ATOM 3765 O OD2 . ASP A 1 483 ? 1.153   30.025  11.693  1.00 81.42 483 A 1 
ATOM 3766 N N   . TRP A 1 484 ? -3.610  32.236  10.457  1.00 97.22 484 A 1 
ATOM 3767 C CA  . TRP A 1 484 ? -4.677  33.168  10.100  1.00 97.46 484 A 1 
ATOM 3768 C C   . TRP A 1 484 ? -6.060  32.670  10.548  1.00 97.71 484 A 1 
ATOM 3769 O O   . TRP A 1 484 ? -6.814  33.425  11.155  1.00 97.13 484 A 1 
ATOM 3770 C CB  . TRP A 1 484 ? -4.629  33.405  8.589   1.00 97.20 484 A 1 
ATOM 3771 C CG  . TRP A 1 484 ? -5.759  34.225  8.059   1.00 96.68 484 A 1 
ATOM 3772 C CD1 . TRP A 1 484 ? -5.860  35.570  8.122   1.00 93.81 484 A 1 
ATOM 3773 C CD2 . TRP A 1 484 ? -6.964  33.762  7.382   1.00 96.16 484 A 1 
ATOM 3774 N NE1 . TRP A 1 484 ? -7.035  35.975  7.517   1.00 93.38 484 A 1 
ATOM 3775 C CE2 . TRP A 1 484 ? -7.750  34.900  7.033   1.00 95.61 484 A 1 
ATOM 3776 C CE3 . TRP A 1 484 ? -7.463  32.491  7.012   1.00 93.23 484 A 1 
ATOM 3777 C CZ2 . TRP A 1 484 ? -8.961  34.787  6.326   1.00 94.28 484 A 1 
ATOM 3778 C CZ3 . TRP A 1 484 ? -8.676  32.368  6.314   1.00 92.47 484 A 1 
ATOM 3779 C CH2 . TRP A 1 484 ? -9.421  33.513  5.964   1.00 92.18 484 A 1 
ATOM 3780 N N   . VAL A 1 485 ? -6.370  31.382  10.356  1.00 97.54 485 A 1 
ATOM 3781 C CA  . VAL A 1 485 ? -7.633  30.786  10.831  1.00 97.80 485 A 1 
ATOM 3782 C C   . VAL A 1 485 ? -7.801  30.994  12.339  1.00 97.98 485 A 1 
ATOM 3783 O O   . VAL A 1 485 ? -8.844  31.463  12.784  1.00 97.67 485 A 1 
ATOM 3784 C CB  . VAL A 1 485 ? -7.712  29.286  10.470  1.00 97.70 485 A 1 
ATOM 3785 C CG1 . VAL A 1 485 ? -8.864  28.555  11.183  1.00 96.41 485 A 1 
ATOM 3786 C CG2 . VAL A 1 485 ? -7.924  29.094  8.962   1.00 96.08 485 A 1 
ATOM 3787 N N   . VAL A 1 486 ? -6.772  30.696  13.139  1.00 97.96 486 A 1 
ATOM 3788 C CA  . VAL A 1 486 ? -6.831  30.864  14.603  1.00 97.91 486 A 1 
ATOM 3789 C C   . VAL A 1 486 ? -6.920  32.342  15.001  1.00 97.65 486 A 1 
ATOM 3790 O O   . VAL A 1 486 ? -7.609  32.676  15.969  1.00 96.89 486 A 1 
ATOM 3791 C CB  . VAL A 1 486 ? -5.632  30.171  15.276  1.00 97.68 486 A 1 
ATOM 3792 C CG1 . VAL A 1 486 ? -5.552  30.461  16.781  1.00 95.86 486 A 1 
ATOM 3793 C CG2 . VAL A 1 486 ? -5.734  28.649  15.116  1.00 95.66 486 A 1 
ATOM 3794 N N   . GLU A 1 487 ? -6.261  33.245  14.276  1.00 97.42 487 A 1 
ATOM 3795 C CA  . GLU A 1 487 ? -6.359  34.685  14.528  1.00 96.82 487 A 1 
ATOM 3796 C C   . GLU A 1 487 ? -7.813  35.170  14.426  1.00 96.69 487 A 1 
ATOM 3797 O O   . GLU A 1 487 ? -8.286  35.887  15.320  1.00 95.42 487 A 1 
ATOM 3798 C CB  . GLU A 1 487 ? -5.438  35.452  13.556  1.00 96.19 487 A 1 
ATOM 3799 C CG  . GLU A 1 487 ? -5.375  36.947  13.914  1.00 89.23 487 A 1 
ATOM 3800 C CD  . GLU A 1 487 ? -4.590  37.809  12.912  1.00 85.72 487 A 1 
ATOM 3801 O OE1 . GLU A 1 487 ? -4.933  39.013  12.822  1.00 75.96 487 A 1 
ATOM 3802 O OE2 . GLU A 1 487 ? -3.647  37.298  12.280  1.00 78.57 487 A 1 
ATOM 3803 N N   . LYS A 1 488 ? -8.531  34.732  13.383  1.00 97.14 488 A 1 
ATOM 3804 C CA  . LYS A 1 488 ? -9.890  35.187  13.046  1.00 97.00 488 A 1 
ATOM 3805 C C   . LYS A 1 488 ? -10.995 34.413  13.765  1.00 97.27 488 A 1 
ATOM 3806 O O   . LYS A 1 488 ? -12.043 34.989  14.063  1.00 96.07 488 A 1 
ATOM 3807 C CB  . LYS A 1 488 ? -10.074 35.129  11.522  1.00 96.85 488 A 1 
ATOM 3808 C CG  . LYS A 1 488 ? -9.061  35.975  10.731  1.00 95.92 488 A 1 
ATOM 3809 C CD  . LYS A 1 488 ? -9.024  37.442  11.164  1.00 93.18 488 A 1 
ATOM 3810 C CE  . LYS A 1 488 ? -8.029  38.204  10.296  1.00 90.46 488 A 1 
ATOM 3811 N NZ  . LYS A 1 488 ? -8.251  39.661  10.390  1.00 82.56 488 A 1 
ATOM 3812 N N   . ALA A 1 489 ? -10.774 33.154  14.109  1.00 97.19 489 A 1 
ATOM 3813 C CA  . ALA A 1 489 ? -11.767 32.319  14.772  1.00 97.27 489 A 1 
ATOM 3814 C C   . ALA A 1 489 ? -12.046 32.753  16.219  1.00 97.14 489 A 1 
ATOM 3815 O O   . ALA A 1 489 ? -11.210 33.345  16.913  1.00 95.79 489 A 1 
ATOM 3816 C CB  . ALA A 1 489 ? -11.313 30.856  14.707  1.00 96.97 489 A 1 
ATOM 3817 N N   . THR A 1 490 ? -13.235 32.404  16.707  1.00 97.23 490 A 1 
ATOM 3818 C CA  . THR A 1 490 ? -13.608 32.516  18.128  1.00 96.79 490 A 1 
ATOM 3819 C C   . THR A 1 490 ? -13.179 31.275  18.913  1.00 97.01 490 A 1 
ATOM 3820 O O   . THR A 1 490 ? -12.672 31.396  20.025  1.00 94.75 490 A 1 
ATOM 3821 C CB  . THR A 1 490 ? -15.124 32.729  18.259  1.00 95.31 490 A 1 
ATOM 3822 O OG1 . THR A 1 490 ? -15.501 33.886  17.547  1.00 84.20 490 A 1 
ATOM 3823 C CG2 . THR A 1 490 ? -15.566 32.961  19.700  1.00 81.94 490 A 1 
ATOM 3824 N N   . LEU A 1 491 ? -13.357 30.095  18.319  1.00 97.51 491 A 1 
ATOM 3825 C CA  . LEU A 1 491 ? -12.991 28.787  18.860  1.00 97.87 491 A 1 
ATOM 3826 C C   . LEU A 1 491 ? -12.493 27.898  17.718  1.00 98.19 491 A 1 
ATOM 3827 O O   . LEU A 1 491 ? -13.132 27.830  16.672  1.00 97.77 491 A 1 
ATOM 3828 C CB  . LEU A 1 491 ? -14.236 28.175  19.537  1.00 97.63 491 A 1 
ATOM 3829 C CG  . LEU A 1 491 ? -14.088 26.715  20.005  1.00 97.22 491 A 1 
ATOM 3830 C CD1 . LEU A 1 491 ? -13.051 26.565  21.116  1.00 95.20 491 A 1 
ATOM 3831 C CD2 . LEU A 1 491 ? -15.432 26.204  20.527  1.00 95.24 491 A 1 
ATOM 3832 N N   . VAL A 1 492 ? -11.388 27.179  17.937  1.00 98.02 492 A 1 
ATOM 3833 C CA  . VAL A 1 492 ? -10.854 26.184  16.997  1.00 98.13 492 A 1 
ATOM 3834 C C   . VAL A 1 492 ? -10.743 24.838  17.701  1.00 97.96 492 A 1 
ATOM 3835 O O   . VAL A 1 492 ? -10.085 24.733  18.734  1.00 97.18 492 A 1 
ATOM 3836 C CB  . VAL A 1 492 ? -9.496  26.624  16.418  1.00 97.98 492 A 1 
ATOM 3837 C CG1 . VAL A 1 492 ? -8.964  25.604  15.403  1.00 96.69 492 A 1 
ATOM 3838 C CG2 . VAL A 1 492 ? -9.606  27.978  15.708  1.00 96.44 492 A 1 
ATOM 3839 N N   . VAL A 1 493 ? -11.356 23.804  17.146  1.00 97.86 493 A 1 
ATOM 3840 C CA  . VAL A 1 493 ? -11.125 22.412  17.554  1.00 97.75 493 A 1 
ATOM 3841 C C   . VAL A 1 493 ? -10.235 21.748  16.510  1.00 97.66 493 A 1 
ATOM 3842 O O   . VAL A 1 493 ? -10.614 21.624  15.348  1.00 97.15 493 A 1 
ATOM 3843 C CB  . VAL A 1 493 ? -12.438 21.644  17.786  1.00 97.52 493 A 1 
ATOM 3844 C CG1 . VAL A 1 493 ? -12.164 20.187  18.184  1.00 96.24 493 A 1 
ATOM 3845 C CG2 . VAL A 1 493 ? -13.251 22.284  18.921  1.00 95.99 493 A 1 
ATOM 3846 N N   . ASP A 1 494 ? -9.027  21.339  16.934  1.00 96.94 494 A 1 
ATOM 3847 C CA  . ASP A 1 494 ? -7.994  20.783  16.056  1.00 96.44 494 A 1 
ATOM 3848 C C   . ASP A 1 494 ? -7.803  19.289  16.325  1.00 96.05 494 A 1 
ATOM 3849 O O   . ASP A 1 494 ? -7.272  18.884  17.365  1.00 94.50 494 A 1 
ATOM 3850 C CB  . ASP A 1 494 ? -6.699  21.584  16.239  1.00 95.62 494 A 1 
ATOM 3851 C CG  . ASP A 1 494 ? -5.551  21.125  15.332  1.00 95.18 494 A 1 
ATOM 3852 O OD1 . ASP A 1 494 ? -5.722  20.195  14.511  1.00 92.65 494 A 1 
ATOM 3853 O OD2 . ASP A 1 494 ? -4.457  21.720  15.465  1.00 92.02 494 A 1 
ATOM 3854 N N   . THR A 1 495 ? -8.232  18.453  15.363  1.00 94.89 495 A 1 
ATOM 3855 C CA  . THR A 1 495 ? -8.119  16.988  15.447  1.00 94.26 495 A 1 
ATOM 3856 C C   . THR A 1 495 ? -6.863  16.444  14.764  1.00 92.91 495 A 1 
ATOM 3857 O O   . THR A 1 495 ? -6.654  15.226  14.735  1.00 89.77 495 A 1 
ATOM 3858 C CB  . THR A 1 495 ? -9.366  16.288  14.891  1.00 94.23 495 A 1 
ATOM 3859 O OG1 . THR A 1 495 ? -9.388  16.316  13.484  1.00 91.92 495 A 1 
ATOM 3860 C CG2 . THR A 1 495 ? -10.676 16.883  15.399  1.00 91.94 495 A 1 
ATOM 3861 N N   . ARG A 1 496 ? -6.038  17.312  14.175  1.00 93.25 496 A 1 
ATOM 3862 C CA  . ARG A 1 496 ? -4.880  16.948  13.340  1.00 91.78 496 A 1 
ATOM 3863 C C   . ARG A 1 496 ? -3.560  17.522  13.838  1.00 90.84 496 A 1 
ATOM 3864 O O   . ARG A 1 496 ? -2.519  17.243  13.241  1.00 84.71 496 A 1 
ATOM 3865 C CB  . ARG A 1 496 ? -5.142  17.391  11.888  1.00 90.28 496 A 1 
ATOM 3866 C CG  . ARG A 1 496 ? -6.332  16.691  11.222  1.00 86.81 496 A 1 
ATOM 3867 C CD  . ARG A 1 496 ? -6.104  15.182  11.106  1.00 85.17 496 A 1 
ATOM 3868 N NE  . ARG A 1 496 ? -7.146  14.569  10.274  1.00 82.91 496 A 1 
ATOM 3869 C CZ  . ARG A 1 496 ? -7.125  13.347  9.799   1.00 80.75 496 A 1 
ATOM 3870 N NH1 . ARG A 1 496 ? -6.157  12.518  10.071  1.00 73.02 496 A 1 
ATOM 3871 N NH2 . ARG A 1 496 ? -8.088  12.924  9.030   1.00 73.63 496 A 1 
ATOM 3872 N N   . ASN A 1 497 ? -3.590  18.308  14.921  1.00 91.62 497 A 1 
ATOM 3873 C CA  . ASN A 1 497 ? -2.433  19.065  15.398  1.00 91.00 497 A 1 
ATOM 3874 C C   . ASN A 1 497 ? -1.881  20.027  14.320  1.00 91.73 497 A 1 
ATOM 3875 O O   . ASN A 1 497 ? -0.681  20.318  14.274  1.00 90.58 497 A 1 
ATOM 3876 C CB  . ASN A 1 497 ? -1.405  18.086  15.986  1.00 89.38 497 A 1 
ATOM 3877 C CG  . ASN A 1 497 ? -0.382  18.725  16.900  1.00 86.36 497 A 1 
ATOM 3878 O OD1 . ASN A 1 497 ? -0.615  19.695  17.606  1.00 82.92 497 A 1 
ATOM 3879 N ND2 . ASN A 1 497 ? 0.794   18.145  16.972  1.00 81.48 497 A 1 
ATOM 3880 N N   . ALA A 1 498 ? -2.754  20.504  13.433  1.00 93.44 498 A 1 
ATOM 3881 C CA  . ALA A 1 498 ? -2.426  21.441  12.357  1.00 94.24 498 A 1 
ATOM 3882 C C   . ALA A 1 498 ? -1.968  22.796  12.916  1.00 94.82 498 A 1 
ATOM 3883 O O   . ALA A 1 498 ? -1.113  23.463  12.338  1.00 93.46 498 A 1 
ATOM 3884 C CB  . ALA A 1 498 ? -3.669  21.595  11.471  1.00 94.24 498 A 1 
ATOM 3885 N N   . THR A 1 499 ? -2.461  23.160  14.095  1.00 94.40 499 A 1 
ATOM 3886 C CA  . THR A 1 499 ? -2.171  24.422  14.788  1.00 95.17 499 A 1 
ATOM 3887 C C   . THR A 1 499 ? -0.936  24.364  15.699  1.00 94.85 499 A 1 
ATOM 3888 O O   . THR A 1 499 ? -0.706  25.269  16.501  1.00 93.31 499 A 1 
ATOM 3889 C CB  . THR A 1 499 ? -3.400  24.880  15.576  1.00 95.67 499 A 1 
ATOM 3890 O OG1 . THR A 1 499 ? -3.717  23.922  16.566  1.00 94.09 499 A 1 
ATOM 3891 C CG2 . THR A 1 499 ? -4.630  25.083  14.692  1.00 92.45 499 A 1 
ATOM 3892 N N   . LYS A 1 500 ? -0.096  23.308  15.614  1.00 93.78 500 A 1 
ATOM 3893 C CA  . LYS A 1 500 ? 1.063   23.112  16.514  1.00 92.48 500 A 1 
ATOM 3894 C C   . LYS A 1 500 ? 2.063   24.269  16.525  1.00 93.19 500 A 1 
ATOM 3895 O O   . LYS A 1 500 ? 2.687   24.528  17.557  1.00 91.34 500 A 1 
ATOM 3896 C CB  . LYS A 1 500 ? 1.756   21.784  16.182  1.00 90.22 500 A 1 
ATOM 3897 C CG  . LYS A 1 500 ? 2.435   21.774  14.805  1.00 85.92 500 A 1 
ATOM 3898 C CD  . LYS A 1 500 ? 2.997   20.384  14.512  1.00 83.25 500 A 1 
ATOM 3899 C CE  . LYS A 1 500 ? 3.641   20.376  13.131  1.00 76.01 500 A 1 
ATOM 3900 N NZ  . LYS A 1 500 ? 4.173   19.025  12.828  1.00 68.42 500 A 1 
ATOM 3901 N N   . ASN A 1 501 ? 2.206   24.967  15.396  1.00 93.47 501 A 1 
ATOM 3902 C CA  . ASN A 1 501 ? 3.151   26.072  15.213  1.00 93.50 501 A 1 
ATOM 3903 C C   . ASN A 1 501 ? 2.526   27.456  15.459  1.00 94.43 501 A 1 
ATOM 3904 O O   . ASN A 1 501 ? 3.255   28.447  15.441  1.00 92.51 501 A 1 
ATOM 3905 C CB  . ASN A 1 501 ? 3.752   25.973  13.803  1.00 92.57 501 A 1 
ATOM 3906 C CG  . ASN A 1 501 ? 4.578   24.723  13.565  1.00 90.91 501 A 1 
ATOM 3907 O OD1 . ASN A 1 501 ? 5.217   24.149  14.435  1.00 84.21 501 A 1 
ATOM 3908 N ND2 . ASN A 1 501 ? 4.612   24.257  12.339  1.00 84.15 501 A 1 
ATOM 3909 N N   . VAL A 1 502 ? 1.218   27.540  15.714  1.00 94.48 502 A 1 
ATOM 3910 C CA  . VAL A 1 502 ? 0.502   28.805  15.917  1.00 94.84 502 A 1 
ATOM 3911 C C   . VAL A 1 502 ? 1.052   29.535  17.142  1.00 94.59 502 A 1 
ATOM 3912 O O   . VAL A 1 502 ? 1.145   28.977  18.245  1.00 92.18 502 A 1 
ATOM 3913 C CB  . VAL A 1 502 ? -1.015  28.565  16.025  1.00 94.43 502 A 1 
ATOM 3914 C CG1 . VAL A 1 502 ? -1.773  29.838  16.408  1.00 91.03 502 A 1 
ATOM 3915 C CG2 . VAL A 1 502 ? -1.569  28.064  14.688  1.00 91.31 502 A 1 
ATOM 3916 N N   . GLY A 1 503 ? 1.435   30.803  16.957  1.00 93.51 503 A 1 
ATOM 3917 C CA  . GLY A 1 503 ? 2.051   31.627  18.002  1.00 92.33 503 A 1 
ATOM 3918 C C   . GLY A 1 503 ? 1.050   32.420  18.842  1.00 92.65 503 A 1 
ATOM 3919 O O   . GLY A 1 503 ? 1.268   32.610  20.045  1.00 88.36 503 A 1 
ATOM 3920 N N   . ARG A 1 504 ? -0.042  32.886  18.235  1.00 93.28 504 A 1 
ATOM 3921 C CA  . ARG A 1 504 ? -1.050  33.770  18.845  1.00 92.93 504 A 1 
ATOM 3922 C C   . ARG A 1 504 ? -2.417  33.093  18.891  1.00 93.98 504 A 1 
ATOM 3923 O O   . ARG A 1 504 ? -2.722  32.284  18.032  1.00 90.38 504 A 1 
ATOM 3924 C CB  . ARG A 1 504 ? -1.144  35.091  18.060  1.00 89.95 504 A 1 
ATOM 3925 C CG  . ARG A 1 504 ? 0.143   35.924  18.121  1.00 79.49 504 A 1 
ATOM 3926 C CD  . ARG A 1 504 ? -0.055  37.233  17.350  1.00 75.35 504 A 1 
ATOM 3927 N NE  . ARG A 1 504 ? 1.157   38.070  17.364  1.00 66.75 504 A 1 
ATOM 3928 C CZ  . ARG A 1 504 ? 1.313   39.212  16.719  1.00 58.85 504 A 1 
ATOM 3929 N NH1 . ARG A 1 504 ? 0.358   39.728  15.991  1.00 54.83 504 A 1 
ATOM 3930 N NH2 . ARG A 1 504 ? 2.443   39.861  16.790  1.00 51.31 504 A 1 
ATOM 3931 N N   . GLY A 1 505 ? -3.247  33.454  19.876  1.00 93.85 505 A 1 
ATOM 3932 C CA  . GLY A 1 505 ? -4.610  32.920  19.986  1.00 94.41 505 A 1 
ATOM 3933 C C   . GLY A 1 505 ? -4.684  31.463  20.459  1.00 95.38 505 A 1 
ATOM 3934 O O   . GLY A 1 505 ? -5.697  30.810  20.245  1.00 92.66 505 A 1 
ATOM 3935 N N   . ARG A 1 506 ? -3.621  30.943  21.093  1.00 95.61 506 A 1 
ATOM 3936 C CA  . ARG A 1 506 ? -3.571  29.545  21.568  1.00 95.11 506 A 1 
ATOM 3937 C C   . ARG A 1 506 ? -4.688  29.196  22.551  1.00 95.91 506 A 1 
ATOM 3938 O O   . ARG A 1 506 ? -5.119  28.055  22.592  1.00 94.13 506 A 1 
ATOM 3939 C CB  . ARG A 1 506 ? -2.214  29.242  22.214  1.00 93.16 506 A 1 
ATOM 3940 C CG  . ARG A 1 506 ? -1.105  29.103  21.171  1.00 86.80 506 A 1 
ATOM 3941 C CD  . ARG A 1 506 ? 0.185   28.637  21.846  1.00 79.61 506 A 1 
ATOM 3942 N NE  . ARG A 1 506 ? 1.207   28.293  20.846  1.00 71.53 506 A 1 
ATOM 3943 C CZ  . ARG A 1 506 ? 2.365   27.705  21.071  1.00 63.35 506 A 1 
ATOM 3944 N NH1 . ARG A 1 506 ? 2.772   27.407  22.277  1.00 57.80 506 A 1 
ATOM 3945 N NH2 . ARG A 1 506 ? 3.144   27.399  20.072  1.00 56.51 506 A 1 
ATOM 3946 N N   . GLU A 1 507 ? -5.166  30.170  23.303  1.00 95.43 507 A 1 
ATOM 3947 C CA  . GLU A 1 507 ? -6.296  30.039  24.222  1.00 95.12 507 A 1 
ATOM 3948 C C   . GLU A 1 507 ? -7.626  29.709  23.527  1.00 95.62 507 A 1 
ATOM 3949 O O   . GLU A 1 507 ? -8.545  29.210  24.171  1.00 94.43 507 A 1 
ATOM 3950 C CB  . GLU A 1 507 ? -6.414  31.318  25.078  1.00 94.48 507 A 1 
ATOM 3951 C CG  . GLU A 1 507 ? -6.877  32.611  24.360  1.00 90.00 507 A 1 
ATOM 3952 C CD  . GLU A 1 507 ? -5.860  33.266  23.403  1.00 87.85 507 A 1 
ATOM 3953 O OE1 . GLU A 1 507 ? -6.265  34.190  22.662  1.00 81.36 507 A 1 
ATOM 3954 O OE2 . GLU A 1 507 ? -4.680  32.849  23.373  1.00 83.12 507 A 1 
ATOM 3955 N N   . LYS A 1 508 ? -7.715  29.950  22.218  1.00 96.07 508 A 1 
ATOM 3956 C CA  . LYS A 1 508 ? -8.877  29.613  21.382  1.00 96.66 508 A 1 
ATOM 3957 C C   . LYS A 1 508 ? -8.841  28.173  20.857  1.00 97.31 508 A 1 
ATOM 3958 O O   . LYS A 1 508 ? -9.824  27.723  20.275  1.00 96.58 508 A 1 
ATOM 3959 C CB  . LYS A 1 508 ? -8.952  30.575  20.190  1.00 95.91 508 A 1 
ATOM 3960 C CG  . LYS A 1 508 ? -8.952  32.064  20.551  1.00 95.27 508 A 1 
ATOM 3961 C CD  . LYS A 1 508 ? -8.977  32.834  19.230  1.00 94.20 508 A 1 
ATOM 3962 C CE  . LYS A 1 508 ? -8.912  34.344  19.371  1.00 91.10 508 A 1 
ATOM 3963 N NZ  . LYS A 1 508 ? -8.966  34.942  18.015  1.00 88.76 508 A 1 
ATOM 3964 N N   . ILE A 1 509 ? -7.704  27.478  21.005  1.00 96.93 509 A 1 
ATOM 3965 C CA  . ILE A 1 509 ? -7.467  26.163  20.409  1.00 96.91 509 A 1 
ATOM 3966 C C   . ILE A 1 509 ? -7.775  25.066  21.426  1.00 96.57 509 A 1 
ATOM 3967 O O   . ILE A 1 509 ? -7.168  24.999  22.497  1.00 95.30 509 A 1 
ATOM 3968 C CB  . ILE A 1 509 ? -6.027  26.025  19.863  1.00 96.73 509 A 1 
ATOM 3969 C CG1 . ILE A 1 509 ? -5.658  27.161  18.881  1.00 95.48 509 A 1 
ATOM 3970 C CG2 . ILE A 1 509 ? -5.857  24.655  19.178  1.00 95.21 509 A 1 
ATOM 3971 C CD1 . ILE A 1 509 ? -4.165  27.206  18.543  1.00 93.19 509 A 1 
ATOM 3972 N N   . VAL A 1 510 ? -8.647  24.146  21.050  1.00 96.47 510 A 1 
ATOM 3973 C CA  . VAL A 1 510 ? -8.889  22.888  21.762  1.00 96.23 510 A 1 
ATOM 3974 C C   . VAL A 1 510 ? -8.349  21.750  20.906  1.00 96.23 510 A 1 
ATOM 3975 O O   . VAL A 1 510 ? -8.884  21.467  19.837  1.00 95.19 510 A 1 
ATOM 3976 C CB  . VAL A 1 510 ? -10.386 22.720  22.087  1.00 95.82 510 A 1 
ATOM 3977 C CG1 . VAL A 1 510 ? -10.652 21.396  22.810  1.00 94.08 510 A 1 
ATOM 3978 C CG2 . VAL A 1 510 ? -10.873 23.863  22.994  1.00 93.86 510 A 1 
ATOM 3979 N N   . LYS A 1 511 ? -7.267  21.098  21.362  1.00 93.87 511 A 1 
ATOM 3980 C CA  . LYS A 1 511 ? -6.701  19.912  20.706  1.00 93.13 511 A 1 
ATOM 3981 C C   . LYS A 1 511 ? -7.356  18.635  21.230  1.00 93.54 511 A 1 
ATOM 3982 O O   . LYS A 1 511 ? -7.816  18.594  22.376  1.00 91.01 511 A 1 
ATOM 3983 C CB  . LYS A 1 511 ? -5.177  19.867  20.879  1.00 90.57 511 A 1 
ATOM 3984 C CG  . LYS A 1 511 ? -4.474  21.050  20.198  1.00 83.79 511 A 1 
ATOM 3985 C CD  . LYS A 1 511 ? -2.963  20.853  20.308  1.00 80.60 511 A 1 
ATOM 3986 C CE  . LYS A 1 511 ? -2.207  21.984  19.616  1.00 71.77 511 A 1 
ATOM 3987 N NZ  . LYS A 1 511 ? -0.753  21.678  19.615  1.00 65.21 511 A 1 
ATOM 3988 N N   . ILE A 1 512 ? -7.389  17.608  20.401  1.00 89.37 512 A 1 
ATOM 3989 C CA  . ILE A 1 512 ? -7.683  16.233  20.809  1.00 86.97 512 A 1 
ATOM 3990 C C   . ILE A 1 512 ? -6.408  15.480  21.170  1.00 81.92 512 A 1 
ATOM 3991 O O   . ILE A 1 512 ? -5.340  15.787  20.588  1.00 72.49 512 A 1 
ATOM 3992 C CB  . ILE A 1 512 ? -8.563  15.476  19.794  1.00 83.27 512 A 1 
ATOM 3993 C CG1 . ILE A 1 512 ? -7.848  15.196  18.468  1.00 77.34 512 A 1 
ATOM 3994 C CG2 . ILE A 1 512 ? -9.885  16.237  19.599  1.00 75.86 512 A 1 
ATOM 3995 C CD1 . ILE A 1 512 ? -8.610  14.182  17.601  1.00 74.67 512 A 1 
ATOM 3996 O OXT . ILE A 1 512 ? -6.544  14.600  22.050  1.00 72.45 512 A 1 
#
