# 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_if02488
#
_entry.id if02488
#
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 SER 2   
1 n ARG 3   
1 n ASP 4   
1 n ALA 5   
1 n SER 6   
1 n SER 7   
1 n MET 8   
1 n TYR 9   
1 n MET 10  
1 n GLY 11  
1 n PRO 12  
1 n MET 13  
1 n PRO 14  
1 n SER 15  
1 n THR 16  
1 n PHE 17  
1 n LEU 18  
1 n PHE 19  
1 n ILE 20  
1 n ASN 21  
1 n PRO 22  
1 n PHE 23  
1 n ASP 24  
1 n ASN 25  
1 n ILE 26  
1 n ARG 27  
1 n LYS 28  
1 n GLU 29  
1 n LYS 30  
1 n TYR 31  
1 n ARG 32  
1 n MET 33  
1 n LEU 34  
1 n LYS 35  
1 n ASN 36  
1 n LYS 37  
1 n ILE 38  
1 n ALA 39  
1 n ILE 40  
1 n ILE 41  
1 n GLY 42  
1 n ALA 43  
1 n GLY 44  
1 n SER 45  
1 n ILE 46  
1 n VAL 47  
1 n PHE 48  
1 n CYS 49  
1 n SER 50  
1 n THR 51  
1 n LEU 52  
1 n LEU 53  
1 n ASN 54  
1 n ASP 55  
1 n ILE 56  
1 n PHE 57  
1 n ASN 58  
1 n VAL 59  
1 n ASP 60  
1 n GLU 61  
1 n LEU 62  
1 n ASP 63  
1 n GLY 64  
1 n PHE 65  
1 n GLU 66  
1 n ILE 67  
1 n ALA 68  
1 n LEU 69  
1 n MET 70  
1 n SER 71  
1 n PRO 72  
1 n THR 73  
1 n LYS 74  
1 n SER 75  
1 n LYS 76  
1 n ILE 77  
1 n ASP 78  
1 n ARG 79  
1 n MET 80  
1 n LYS 81  
1 n ASN 82  
1 n TYR 83  
1 n ALA 84  
1 n ASP 85  
1 n LYS 86  
1 n ILE 87  
1 n ILE 88  
1 n ALA 89  
1 n GLU 90  
1 n SER 91  
1 n GLY 92  
1 n LEU 93  
1 n ASN 94  
1 n THR 95  
1 n LYS 96  
1 n ILE 97  
1 n TYR 98  
1 n ALA 99  
1 n THR 100 
1 n THR 101 
1 n ASP 102 
1 n ARG 103 
1 n ARG 104 
1 n ASP 105 
1 n ALA 106 
1 n LEU 107 
1 n LYS 108 
1 n ASP 109 
1 n ALA 110 
1 n LYS 111 
1 n TYR 112 
1 n VAL 113 
1 n ILE 114 
1 n LEU 115 
1 n LEU 116 
1 n PHE 117 
1 n GLN 118 
1 n VAL 119 
1 n GLY 120 
1 n GLY 121 
1 n MET 122 
1 n GLU 123 
1 n ALA 124 
1 n PHE 125 
1 n GLY 126 
1 n HIS 127 
1 n ASP 128 
1 n TYR 129 
1 n GLU 130 
1 n ILE 131 
1 n PRO 132 
1 n LEU 133 
1 n LYS 134 
1 n TYR 135 
1 n GLY 136 
1 n VAL 137 
1 n ASP 138 
1 n GLN 139 
1 n CYS 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n SER 144 
1 n LEU 145 
1 n GLY 146 
1 n PRO 147 
1 n GLY 148 
1 n GLY 149 
1 n VAL 150 
1 n PHE 151 
1 n ARG 152 
1 n LEU 153 
1 n LEU 154 
1 n ARG 155 
1 n SER 156 
1 n THR 157 
1 n ALA 158 
1 n VAL 159 
1 n LEU 160 
1 n LYS 161 
1 n GLY 162 
1 n ILE 163 
1 n GLU 164 
1 n GLU 165 
1 n ASP 166 
1 n ILE 167 
1 n GLU 168 
1 n GLU 169 
1 n LEU 170 
1 n CYS 171 
1 n SER 172 
1 n GLY 173 
1 n ALA 174 
1 n TYR 175 
1 n VAL 176 
1 n LEU 177 
1 n ASN 178 
1 n TYR 179 
1 n VAL 180 
1 n ASN 181 
1 n PRO 182 
1 n MET 183 
1 n GLY 184 
1 n ALA 185 
1 n VAL 186 
1 n CYS 187 
1 n THR 188 
1 n PHE 189 
1 n LEU 190 
1 n GLY 191 
1 n ARG 192 
1 n HIS 193 
1 n THR 194 
1 n ASN 195 
1 n MET 196 
1 n ASN 197 
1 n PHE 198 
1 n VAL 199 
1 n GLY 200 
1 n LEU 201 
1 n CYS 202 
1 n HIS 203 
1 n GLY 204 
1 n VAL 205 
1 n GLN 206 
1 n THR 207 
1 n THR 208 
1 n MET 209 
1 n ASP 210 
1 n LEU 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n TYR 215 
1 n THR 216 
1 n ASP 217 
1 n THR 218 
1 n PRO 219 
1 n LYS 220 
1 n ASP 221 
1 n GLU 222 
1 n ILE 223 
1 n ASP 224 
1 n TYR 225 
1 n VAL 226 
1 n ALA 227 
1 n ALA 228 
1 n GLY 229 
1 n ILE 230 
1 n ASN 231 
1 n HIS 232 
1 n MET 233 
1 n ALA 234 
1 n TRP 235 
1 n PHE 236 
1 n LEU 237 
1 n LYS 238 
1 n LEU 239 
1 n GLU 240 
1 n HIS 241 
1 n ASN 242 
1 n GLY 243 
1 n ARG 244 
1 n ASP 245 
1 n LEU 246 
1 n TYR 247 
1 n PRO 248 
1 n LEU 249 
1 n LEU 250 
1 n ARG 251 
1 n GLU 252 
1 n ARG 253 
1 n ILE 254 
1 n GLU 255 
1 n ASP 256 
1 n PRO 257 
1 n ALA 258 
1 n TYR 259 
1 n TYR 260 
1 n MET 261 
1 n ASN 262 
1 n GLU 263 
1 n LYS 264 
1 n VAL 265 
1 n ARG 266 
1 n GLY 267 
1 n GLU 268 
1 n VAL 269 
1 n MET 270 
1 n ARG 271 
1 n HIS 272 
1 n SER 273 
1 n GLY 274 
1 n TYR 275 
1 n PHE 276 
1 n MET 277 
1 n THR 278 
1 n GLU 279 
1 n SER 280 
1 n THR 281 
1 n GLY 282 
1 n HIS 283 
1 n LEU 284 
1 n SER 285 
1 n GLU 286 
1 n TYR 287 
1 n LEU 288 
1 n PRO 289 
1 n TRP 290 
1 n PHE 291 
1 n ARG 292 
1 n LYS 293 
1 n ASN 294 
1 n LYS 295 
1 n HIS 296 
1 n ALA 297 
1 n LEU 298 
1 n GLU 299 
1 n THR 300 
1 n TYR 301 
1 n CYS 302 
1 n ASP 303 
1 n MET 304 
1 n PRO 305 
1 n ASP 306 
1 n PHE 307 
1 n GLY 308 
1 n GLY 309 
1 n ALA 310 
1 n SER 311 
1 n GLY 312 
1 n ALA 313 
1 n TYR 314 
1 n TYR 315 
1 n LYS 316 
1 n PHE 317 
1 n SER 318 
1 n LYS 319 
1 n GLU 320 
1 n ILE 321 
1 n GLN 322 
1 n GLU 323 
1 n LYS 324 
1 n TYR 325 
1 n GLU 326 
1 n TYR 327 
1 n LYS 328 
1 n ASP 329 
1 n VAL 330 
1 n PHE 331 
1 n ALA 332 
1 n LEU 333 
1 n GLU 334 
1 n THR 335 
1 n GLY 336 
1 n LYS 337 
1 n LEU 338 
1 n GLU 339 
1 n PRO 340 
1 n ARG 341 
1 n SER 342 
1 n LYS 343 
1 n GLU 344 
1 n TYR 345 
1 n CYS 346 
1 n SER 347 
1 n TYR 348 
1 n ILE 349 
1 n ILE 350 
1 n GLU 351 
1 n ALA 352 
1 n ILE 353 
1 n GLU 354 
1 n THR 355 
1 n GLY 356 
1 n ARG 357 
1 n LEU 358 
1 n PHE 359 
1 n LYS 360 
1 n LEU 361 
1 n ASN 362 
1 n GLY 363 
1 n ASN 364 
1 n VAL 365 
1 n LEU 366 
1 n ASN 367 
1 n ARG 368 
1 n GLY 369 
1 n TYR 370 
1 n ILE 371 
1 n THR 372 
1 n ASN 373 
1 n LEU 374 
1 n PRO 375 
1 n ASN 376 
1 n ASN 377 
1 n ALA 378 
1 n CYS 379 
1 n VAL 380 
1 n GLU 381 
1 n VAL 382 
1 n PRO 383 
1 n MET 384 
1 n ILE 385 
1 n VAL 386 
1 n ASP 387 
1 n ARG 388 
1 n LEU 389 
1 n GLY 390 
1 n LEU 391 
1 n GLN 392 
1 n PRO 393 
1 n ILE 394 
1 n VAL 395 
1 n ILE 396 
1 n GLY 397 
1 n ASP 398 
1 n LEU 399 
1 n PRO 400 
1 n PRO 401 
1 n HIS 402 
1 n LEU 403 
1 n ALA 404 
1 n ALA 405 
1 n MET 406 
1 n ASN 407 
1 n GLN 408 
1 n SER 409 
1 n ASN 410 
1 n ILE 411 
1 n SER 412 
1 n VAL 413 
1 n GLN 414 
1 n SER 415 
1 n LEU 416 
1 n ALA 417 
1 n ALA 418 
1 n ASP 419 
1 n ALA 420 
1 n ALA 421 
1 n ILE 422 
1 n ASN 423 
1 n ALA 424 
1 n ASP 425 
1 n SER 426 
1 n GLU 427 
1 n LEU 428 
1 n ALA 429 
1 n PHE 430 
1 n TRP 431 
1 n ALA 432 
1 n ILE 433 
1 n ALA 434 
1 n MET 435 
1 n ASP 436 
1 n PRO 437 
1 n LEU 438 
1 n THR 439 
1 n SER 440 
1 n SER 441 
1 n VAL 442 
1 n LEU 443 
1 n THR 444 
1 n LEU 445 
1 n GLU 446 
1 n GLN 447 
1 n ILE 448 
1 n ARG 449 
1 n ASN 450 
1 n MET 451 
1 n THR 452 
1 n ILE 453 
1 n GLU 454 
1 n MET 455 
1 n PHE 456 
1 n ASP 457 
1 n ALA 458 
1 n GLN 459 
1 n ALA 460 
1 n LYS 461 
1 n TRP 462 
1 n LEU 463 
1 n PRO 464 
1 n ASP 465 
1 n PHE 466 
1 n GLU 467 
1 n GLY 468 
1 n LYS 469 
1 n SER 470 
1 n LEU 471 
1 n LYS 472 
1 n LYS 473 
1 n LEU 474 
1 n HIS 475 
1 n ILE 476 
1 n ILE 477 
1 n SER 478 
1 n VAL 479 
1 n PRO 480 
1 n ASP 481 
1 n ASN 482 
1 n THR 483 
1 n VAL 484 
1 n PRO 485 
1 n ALA 486 
1 n ASP 487 
1 n VAL 488 
1 n PRO 489 
1 n VAL 490 
1 n ASP 491 
1 n PRO 492 
1 n ALA 493 
1 n LEU 494 
1 n ALA 495 
1 n ILE 496 
1 n ASN 497 
1 n SER 498 
1 n ARG 499 
1 n PHE 500 
1 n GLY 501 
1 n LYS 502 
1 n LEU 503 
#
_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 11:16:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.39
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
#
_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   ? -60.368 31.798  50.639  1.00 21.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -61.677 31.603  49.987  1.00 32.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -61.442 30.811  48.717  1.00 32.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -60.696 31.253  47.857  1.00 32.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -62.392 32.933  49.696  1.00 31.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.151 33.432  50.929  1.00 29.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -63.915 35.057  50.690  1.00 27.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -64.849 35.216  52.237  1.00 25.69 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -62.011 29.624  48.710  1.00 22.81 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -62.015 28.605  47.656  1.00 31.79 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -62.546 29.124  46.322  1.00 32.48 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -63.445 29.959  46.314  1.00 30.99 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -62.964 27.503  48.147  1.00 30.17 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -64.167 28.104  48.633  1.00 26.19 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -62.106 28.507  45.230  1.00 23.62 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -63.022 28.039  44.181  1.00 31.55 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -62.389 26.912  43.370  1.00 31.46 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -61.315 27.063  42.805  1.00 29.43 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -63.514 29.188  43.280  1.00 29.47 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -64.964 29.548  43.636  1.00 26.44 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -65.443 30.822  42.945  1.00 24.04 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -66.641 31.370  43.602  1.00 22.22 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -67.513 32.223  43.090  1.00 21.35 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -67.421 32.639  41.858  1.00 21.22 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -68.494 32.677  43.812  1.00 22.60 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -63.111 25.797  43.409  1.00 26.59 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -62.952 24.552  42.664  1.00 35.93 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -62.907 24.748  41.144  1.00 35.21 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -63.646 25.567  40.586  1.00 34.01 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -64.173 23.667  42.971  1.00 34.12 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -64.206 23.206  44.423  1.00 29.51 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -63.217 22.556  44.812  1.00 27.76 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -65.177 23.565  45.124  1.00 29.47 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -62.126 23.896  40.492  1.00 27.44 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -62.277 23.577  39.075  1.00 35.39 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -62.691 22.106  38.952  1.00 36.01 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -61.941 21.188  39.280  1.00 34.19 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -60.994 23.923  38.312  1.00 33.29 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -63.937 21.903  38.529  1.00 27.64 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -64.618 20.625  38.341  1.00 33.89 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -64.123 19.858  37.111  1.00 33.87 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -64.007 20.406  36.022  1.00 31.97 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -66.115 20.908  38.194  1.00 32.34 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -66.326 21.943  37.256  1.00 28.83 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -63.943 18.577  37.328  1.00 24.03 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -63.921 17.411  36.433  1.00 32.80 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -64.405 17.593  34.986  1.00 32.67 7   A 1 
ATOM 48   O O   . SER A 1 7   ? -65.578 17.875  34.740  1.00 31.80 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -64.825 16.358  37.082  1.00 31.87 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -66.146 16.854  37.220  1.00 27.93 7   A 1 
ATOM 51   N N   . MET A 1 8   ? -63.552 17.185  34.023  1.00 25.45 8   A 1 
ATOM 52   C CA  . MET A 1 8   ? -63.990 16.588  32.758  1.00 31.70 8   A 1 
ATOM 53   C C   . MET A 1 8   ? -63.670 15.090  32.760  1.00 31.75 8   A 1 
ATOM 54   O O   . MET A 1 8   ? -62.535 14.675  32.979  1.00 31.92 8   A 1 
ATOM 55   C CB  . MET A 1 8   ? -63.384 17.290  31.532  1.00 31.74 8   A 1 
ATOM 56   C CG  . MET A 1 8   ? -64.247 18.470  31.078  1.00 30.57 8   A 1 
ATOM 57   S SD  . MET A 1 8   ? -63.730 19.174  29.492  1.00 28.60 8   A 1 
ATOM 58   C CE  . MET A 1 8   ? -64.845 20.599  29.393  1.00 26.36 8   A 1 
ATOM 59   N N   . TYR A 1 9   ? -64.709 14.302  32.548  1.00 29.49 9   A 1 
ATOM 60   C CA  . TYR A 1 9   ? -64.674 12.856  32.338  1.00 33.02 9   A 1 
ATOM 61   C C   . TYR A 1 9   ? -63.888 12.518  31.060  1.00 32.19 9   A 1 
ATOM 62   O O   . TYR A 1 9   ? -64.255 12.954  29.976  1.00 31.59 9   A 1 
ATOM 63   C CB  . TYR A 1 9   ? -66.125 12.367  32.187  1.00 31.69 9   A 1 
ATOM 64   C CG  . TYR A 1 9   ? -66.778 11.790  33.432  1.00 29.08 9   A 1 
ATOM 65   C CD1 . TYR A 1 9   ? -66.941 10.394  33.516  1.00 27.15 9   A 1 
ATOM 66   C CD2 . TYR A 1 9   ? -67.261 12.611  34.465  1.00 26.97 9   A 1 
ATOM 67   C CE1 . TYR A 1 9   ? -67.590 9.820   34.627  1.00 26.47 9   A 1 
ATOM 68   C CE2 . TYR A 1 9   ? -67.904 12.041  35.582  1.00 28.43 9   A 1 
ATOM 69   C CZ  . TYR A 1 9   ? -68.073 10.644  35.655  1.00 30.78 9   A 1 
ATOM 70   O OH  . TYR A 1 9   ? -68.702 10.086  36.721  1.00 31.82 9   A 1 
ATOM 71   N N   . MET A 1 10  ? -62.850 11.666  31.175  1.00 30.76 10  A 1 
ATOM 72   C CA  . MET A 1 10  ? -62.321 10.881  30.053  1.00 37.38 10  A 1 
ATOM 73   C C   . MET A 1 10  ? -62.764 9.428   30.234  1.00 38.79 10  A 1 
ATOM 74   O O   . MET A 1 10  ? -62.453 8.795   31.240  1.00 37.86 10  A 1 
ATOM 75   C CB  . MET A 1 10  ? -60.793 11.006  29.925  1.00 37.07 10  A 1 
ATOM 76   C CG  . MET A 1 10  ? -60.390 12.250  29.118  1.00 33.74 10  A 1 
ATOM 77   S SD  . MET A 1 10  ? -58.624 12.274  28.698  1.00 29.81 10  A 1 
ATOM 78   C CE  . MET A 1 10  ? -58.567 13.711  27.602  1.00 28.72 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -63.531 8.924   29.275  1.00 35.00 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -63.887 7.508   29.176  1.00 41.80 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -62.680 6.626   28.830  1.00 41.62 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -61.639 7.141   28.420  1.00 40.01 11  A 1 
ATOM 83   N N   . PRO A 1 12  ? -62.790 5.298   28.991  1.00 32.02 12  A 1 
ATOM 84   C CA  . PRO A 1 12  ? -61.672 4.382   28.796  1.00 37.94 12  A 1 
ATOM 85   C C   . PRO A 1 12  ? -61.336 4.254   27.305  1.00 39.22 12  A 1 
ATOM 86   O O   . PRO A 1 12  ? -62.188 3.891   26.496  1.00 38.28 12  A 1 
ATOM 87   C CB  . PRO A 1 12  ? -62.119 3.059   29.425  1.00 36.03 12  A 1 
ATOM 88   C CG  . PRO A 1 12  ? -63.641 3.085   29.278  1.00 36.49 12  A 1 
ATOM 89   C CD  . PRO A 1 12  ? -63.993 4.574   29.359  1.00 41.81 12  A 1 
ATOM 90   N N   . MET A 1 13  ? -60.072 4.545   26.941  1.00 34.27 13  A 1 
ATOM 91   C CA  . MET A 1 13  ? -59.538 4.189   25.625  1.00 38.55 13  A 1 
ATOM 92   C C   . MET A 1 13  ? -59.317 2.674   25.541  1.00 39.58 13  A 1 
ATOM 93   O O   . MET A 1 13  ? -58.805 2.089   26.498  1.00 38.87 13  A 1 
ATOM 94   C CB  . MET A 1 13  ? -58.231 4.938   25.309  1.00 38.78 13  A 1 
ATOM 95   C CG  . MET A 1 13  ? -58.486 6.384   24.864  1.00 35.93 13  A 1 
ATOM 96   S SD  . MET A 1 13  ? -57.220 7.058   23.744  1.00 32.57 13  A 1 
ATOM 97   C CE  . MET A 1 13  ? -55.970 7.637   24.918  1.00 30.90 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? -59.657 2.027   24.412  1.00 31.71 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? -59.386 0.614   24.222  1.00 36.19 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? -57.890 0.363   24.037  1.00 36.33 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? -57.173 1.097   23.358  1.00 35.02 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? -60.225 0.181   23.017  1.00 35.08 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? -60.347 1.462   22.200  1.00 35.13 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? -60.284 2.588   23.234  1.00 41.03 14  A 1 
ATOM 105  N N   . SER A 1 15  ? -57.438 -0.697  24.675  1.00 34.30 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? -56.109 -1.290  24.585  1.00 39.33 15  A 1 
ATOM 107  C C   . SER A 1 15  ? -55.757 -1.750  23.167  1.00 39.69 15  A 1 
ATOM 108  O O   . SER A 1 15  ? -56.624 -2.125  22.382  1.00 37.83 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? -56.060 -2.479  25.554  1.00 36.82 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? -57.177 -3.334  25.335  1.00 33.54 15  A 1 
ATOM 111  N N   . THR A 1 16  ? -54.438 -1.842  22.926  1.00 33.92 16  A 1 
ATOM 112  C CA  . THR A 1 16  ? -53.774 -2.498  21.780  1.00 38.81 16  A 1 
ATOM 113  C C   . THR A 1 16  ? -53.731 -1.736  20.450  1.00 38.26 16  A 1 
ATOM 114  O O   . THR A 1 16  ? -54.361 -2.107  19.472  1.00 36.85 16  A 1 
ATOM 115  C CB  . THR A 1 16  ? -54.139 -3.987  21.609  1.00 36.86 16  A 1 
ATOM 116  O OG1 . THR A 1 16  ? -55.515 -4.229  21.470  1.00 34.02 16  A 1 
ATOM 117  C CG2 . THR A 1 16  ? -53.678 -4.825  22.805  1.00 36.52 16  A 1 
ATOM 118  N N   . PHE A 1 17  ? -52.827 -0.749  20.363  1.00 32.18 17  A 1 
ATOM 119  C CA  . PHE A 1 17  ? -52.012 -0.584  19.161  1.00 35.69 17  A 1 
ATOM 120  C C   . PHE A 1 17  ? -50.690 -1.330  19.393  1.00 35.20 17  A 1 
ATOM 121  O O   . PHE A 1 17  ? -49.829 -0.868  20.136  1.00 34.87 17  A 1 
ATOM 122  C CB  . PHE A 1 17  ? -51.805 0.901   18.814  1.00 35.01 17  A 1 
ATOM 123  C CG  . PHE A 1 17  ? -52.841 1.433   17.840  1.00 32.98 17  A 1 
ATOM 124  C CD1 . PHE A 1 17  ? -52.604 1.342   16.453  1.00 31.39 17  A 1 
ATOM 125  C CD2 . PHE A 1 17  ? -54.041 1.993   18.304  1.00 32.73 17  A 1 
ATOM 126  C CE1 . PHE A 1 17  ? -53.567 1.814   15.538  1.00 31.96 17  A 1 
ATOM 127  C CE2 . PHE A 1 17  ? -55.004 2.457   17.389  1.00 32.84 17  A 1 
ATOM 128  C CZ  . PHE A 1 17  ? -54.766 2.369   16.006  1.00 35.28 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? -50.558 -2.511  18.786  1.00 36.73 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? -49.245 -3.118  18.583  1.00 40.11 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? -48.472 -2.186  17.640  1.00 39.79 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? -48.719 -2.169  16.433  1.00 39.33 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? -49.360 -4.537  17.976  1.00 39.83 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? -49.095 -5.694  18.957  1.00 36.67 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? -50.397 -6.364  19.391  1.00 34.71 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? -48.203 -6.759  18.315  1.00 39.01 18  A 1 
ATOM 137  N N   . PHE A 1 19  ? -47.532 -1.419  18.178  1.00 35.09 19  A 1 
ATOM 138  C CA  . PHE A 1 19  ? -46.433 -0.891  17.386  1.00 39.85 19  A 1 
ATOM 139  C C   . PHE A 1 19  ? -45.574 -2.088  16.978  1.00 39.38 19  A 1 
ATOM 140  O O   . PHE A 1 19  ? -44.743 -2.565  17.742  1.00 39.09 19  A 1 
ATOM 141  C CB  . PHE A 1 19  ? -45.638 0.163   18.175  1.00 38.31 19  A 1 
ATOM 142  C CG  . PHE A 1 19  ? -46.101 1.589   17.932  1.00 36.22 19  A 1 
ATOM 143  C CD1 . PHE A 1 19  ? -45.507 2.346   16.900  1.00 33.07 19  A 1 
ATOM 144  C CD2 . PHE A 1 19  ? -47.107 2.163   18.725  1.00 34.21 19  A 1 
ATOM 145  C CE1 . PHE A 1 19  ? -45.921 3.672   16.667  1.00 32.13 19  A 1 
ATOM 146  C CE2 . PHE A 1 19  ? -47.524 3.486   18.486  1.00 33.67 19  A 1 
ATOM 147  C CZ  . PHE A 1 19  ? -46.926 4.243   17.460  1.00 36.21 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? -45.816 -2.611  15.777  1.00 33.90 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? -44.824 -3.449  15.110  1.00 37.74 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? -43.687 -2.498  14.765  1.00 37.54 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? -43.803 -1.682  13.852  1.00 36.57 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? -45.411 -4.172  13.879  1.00 36.47 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? -46.576 -5.099  14.307  1.00 32.85 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? -44.305 -4.982  13.174  1.00 34.47 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? -47.312 -5.769  13.145  1.00 33.77 20  A 1 
ATOM 156  N N   . ASN A 1 21  ? -42.618 -2.554  15.550  1.00 35.52 21  A 1 
ATOM 157  C CA  . ASN A 1 21  ? -41.405 -1.805  15.294  1.00 41.91 21  A 1 
ATOM 158  C C   . ASN A 1 21  ? -40.749 -2.406  14.037  1.00 41.74 21  A 1 
ATOM 159  O O   . ASN A 1 21  ? -40.329 -3.566  14.087  1.00 40.91 21  A 1 
ATOM 160  C CB  . ASN A 1 21  ? -40.527 -1.893  16.556  1.00 40.42 21  A 1 
ATOM 161  C CG  . ASN A 1 21  ? -39.334 -0.963  16.536  1.00 35.25 21  A 1 
ATOM 162  O OD1 . ASN A 1 21  ? -39.176 -0.116  15.670  1.00 32.81 21  A 1 
ATOM 163  N ND2 . ASN A 1 21  ? -38.471 -1.087  17.515  1.00 34.34 21  A 1 
ATOM 164  N N   . PRO A 1 22  ? -40.652 -1.690  12.909  1.00 31.99 22  A 1 
ATOM 165  C CA  . PRO A 1 22  ? -40.058 -2.247  11.694  1.00 35.04 22  A 1 
ATOM 166  C C   . PRO A 1 22  ? -38.552 -2.532  11.818  1.00 36.15 22  A 1 
ATOM 167  O O   . PRO A 1 22  ? -37.949 -3.043  10.881  1.00 34.55 22  A 1 
ATOM 168  C CB  . PRO A 1 22  ? -40.393 -1.244  10.578  1.00 31.86 22  A 1 
ATOM 169  C CG  . PRO A 1 22  ? -40.619 0.073   11.318  1.00 32.93 22  A 1 
ATOM 170  C CD  . PRO A 1 22  ? -41.152 -0.347  12.686  1.00 37.89 22  A 1 
ATOM 171  N N   . PHE A 1 23  ? -37.956 -2.248  12.967  1.00 35.89 23  A 1 
ATOM 172  C CA  . PHE A 1 23  ? -36.552 -2.504  13.286  1.00 38.14 23  A 1 
ATOM 173  C C   . PHE A 1 23  ? -36.307 -3.789  14.098  1.00 38.52 23  A 1 
ATOM 174  O O   . PHE A 1 23  ? -35.146 -4.149  14.293  1.00 36.43 23  A 1 
ATOM 175  C CB  . PHE A 1 23  ? -35.963 -1.267  13.966  1.00 35.36 23  A 1 
ATOM 176  C CG  . PHE A 1 23  ? -35.913 -0.053  13.056  1.00 33.28 23  A 1 
ATOM 177  C CD1 . PHE A 1 23  ? -34.904 0.045   12.081  1.00 29.64 23  A 1 
ATOM 178  C CD2 . PHE A 1 23  ? -36.882 0.964   13.159  1.00 30.86 23  A 1 
ATOM 179  C CE1 . PHE A 1 23  ? -34.860 1.154   11.220  1.00 29.42 23  A 1 
ATOM 180  C CE2 . PHE A 1 23  ? -36.838 2.071   12.292  1.00 30.57 23  A 1 
ATOM 181  C CZ  . PHE A 1 23  ? -35.826 2.164   11.325  1.00 34.48 23  A 1 
ATOM 182  N N   . ASP A 1 24  ? -37.345 -4.531  14.515  1.00 31.66 24  A 1 
ATOM 183  C CA  . ASP A 1 24  ? -37.166 -5.766  15.309  1.00 35.67 24  A 1 
ATOM 184  C C   . ASP A 1 24  ? -36.603 -6.956  14.501  1.00 36.38 24  A 1 
ATOM 185  O O   . ASP A 1 24  ? -36.296 -8.009  15.064  1.00 35.18 24  A 1 
ATOM 186  C CB  . ASP A 1 24  ? -38.472 -6.126  16.047  1.00 34.11 24  A 1 
ATOM 187  C CG  . ASP A 1 24  ? -38.712 -5.313  17.331  1.00 29.88 24  A 1 
ATOM 188  O OD1 . ASP A 1 24  ? -37.745 -4.712  17.859  1.00 27.41 24  A 1 
ATOM 189  O OD2 . ASP A 1 24  ? -39.866 -5.317  17.809  1.00 28.23 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? -36.411 -6.790  13.193  1.00 28.90 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? -35.768 -7.771  12.310  1.00 32.13 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? -34.347 -7.388  11.859  1.00 32.49 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? -33.771 -8.082  11.017  1.00 30.82 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? -36.702 -8.100  11.130  1.00 30.11 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? -37.715 -9.189  11.443  1.00 25.93 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? -37.552 -10.030 12.304  1.00 23.36 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? -38.786 -9.247  10.697  1.00 24.04 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? -33.752 -6.328  12.410  1.00 31.75 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? -32.295 -6.189  12.337  1.00 32.90 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? -31.752 -7.257  13.279  1.00 33.50 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? -31.895 -7.158  14.497  1.00 32.39 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? -31.811 -4.758  12.660  1.00 30.70 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? -32.421 -3.770  11.639  1.00 27.66 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? -30.268 -4.703  12.622  1.00 28.19 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? -32.066 -2.298  11.886  1.00 26.21 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? -31.199 -8.319  12.700  1.00 32.20 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? -30.428 -9.329  13.419  1.00 33.82 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -29.639 -8.616  14.513  1.00 35.52 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -28.867 -7.709  14.219  1.00 33.97 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? -29.442 -10.031 12.463  1.00 31.37 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -30.097 -11.050 11.518  1.00 26.94 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -29.034 -11.622 10.572  1.00 24.41 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -29.579 -12.693 9.707   1.00 21.70 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -28.914 -13.319 8.745   1.00 20.23 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -27.684 -13.018 8.444   1.00 19.66 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -29.478 -14.272 8.060   1.00 19.01 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? -29.817 -9.052  15.767  1.00 34.05 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? -28.838 -8.830  16.830  1.00 35.56 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? -27.539 -9.522  16.406  1.00 36.84 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? -27.213 -10.593 16.910  1.00 35.41 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? -29.357 -9.371  18.174  1.00 33.29 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? -30.382 -8.466  18.867  1.00 29.47 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? -30.848 -9.108  20.184  1.00 26.71 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? -31.806 -8.166  20.919  1.00 23.46 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? -32.389 -8.791  22.122  1.00 21.53 28  A 1 
ATOM 226  N N   . GLU A 1 29  ? -26.839 -8.959  15.432  1.00 39.17 29  A 1 
ATOM 227  C CA  . GLU A 1 29  ? -25.415 -9.178  15.303  1.00 41.05 29  A 1 
ATOM 228  C C   . GLU A 1 29  ? -24.843 -8.748  16.633  1.00 42.76 29  A 1 
ATOM 229  O O   . GLU A 1 29  ? -25.039 -7.634  17.132  1.00 41.45 29  A 1 
ATOM 230  C CB  . GLU A 1 29  ? -24.802 -8.440  14.114  1.00 39.30 29  A 1 
ATOM 231  C CG  . GLU A 1 29  ? -24.977 -9.312  12.857  1.00 34.80 29  A 1 
ATOM 232  C CD  . GLU A 1 29  ? -24.365 -8.700  11.595  1.00 32.17 29  A 1 
ATOM 233  O OE1 . GLU A 1 29  ? -24.369 -9.447  10.588  1.00 28.84 29  A 1 
ATOM 234  O OE2 . GLU A 1 29  ? -23.996 -7.511  11.645  1.00 30.04 29  A 1 
ATOM 235  N N   . LYS A 1 30  ? -24.266 -9.723  17.277  1.00 40.66 30  A 1 
ATOM 236  C CA  . LYS A 1 30  ? -23.680 -9.652  18.592  1.00 42.05 30  A 1 
ATOM 237  C C   . LYS A 1 30  ? -22.501 -8.691  18.440  1.00 44.33 30  A 1 
ATOM 238  O O   . LYS A 1 30  ? -21.422 -9.142  18.111  1.00 42.82 30  A 1 
ATOM 239  C CB  . LYS A 1 30  ? -23.300 -11.113 18.937  1.00 38.77 30  A 1 
ATOM 240  C CG  . LYS A 1 30  ? -23.106 -11.445 20.407  1.00 33.99 30  A 1 
ATOM 241  C CD  . LYS A 1 30  ? -22.726 -12.933 20.494  1.00 31.08 30  A 1 
ATOM 242  C CE  . LYS A 1 30  ? -22.725 -13.462 21.923  1.00 26.83 30  A 1 
ATOM 243  N NZ  . LYS A 1 30  ? -22.307 -14.881 21.964  1.00 24.69 30  A 1 
ATOM 244  N N   . TYR A 1 31  ? -22.713 -7.378  18.627  1.00 48.07 31  A 1 
ATOM 245  C CA  . TYR A 1 31  ? -21.622 -6.415  18.745  1.00 50.07 31  A 1 
ATOM 246  C C   . TYR A 1 31  ? -20.737 -6.914  19.877  1.00 52.02 31  A 1 
ATOM 247  O O   . TYR A 1 31  ? -21.064 -6.792  21.059  1.00 49.37 31  A 1 
ATOM 248  C CB  . TYR A 1 31  ? -22.133 -4.991  18.998  1.00 46.56 31  A 1 
ATOM 249  C CG  . TYR A 1 31  ? -22.415 -4.198  17.738  1.00 42.33 31  A 1 
ATOM 250  C CD1 . TYR A 1 31  ? -21.376 -3.465  17.123  1.00 39.84 31  A 1 
ATOM 251  C CD2 . TYR A 1 31  ? -23.703 -4.186  17.177  1.00 37.09 31  A 1 
ATOM 252  C CE1 . TYR A 1 31  ? -21.628 -2.717  15.958  1.00 33.59 31  A 1 
ATOM 253  C CE2 . TYR A 1 31  ? -23.957 -3.443  16.007  1.00 35.94 31  A 1 
ATOM 254  C CZ  . TYR A 1 31  ? -22.921 -2.701  15.401  1.00 37.72 31  A 1 
ATOM 255  O OH  . TYR A 1 31  ? -23.170 -1.977  14.278  1.00 37.90 31  A 1 
ATOM 256  N N   . ARG A 1 32  ? -19.685 -7.613  19.491  1.00 60.51 32  A 1 
ATOM 257  C CA  . ARG A 1 32  ? -18.710 -8.159  20.417  1.00 65.20 32  A 1 
ATOM 258  C C   . ARG A 1 32  ? -18.010 -6.950  21.008  1.00 66.35 32  A 1 
ATOM 259  O O   . ARG A 1 32  ? -17.468 -6.147  20.251  1.00 62.96 32  A 1 
ATOM 260  C CB  . ARG A 1 32  ? -17.802 -9.133  19.655  1.00 62.27 32  A 1 
ATOM 261  C CG  . ARG A 1 32  ? -17.022 -10.080 20.566  1.00 57.62 32  A 1 
ATOM 262  C CD  . ARG A 1 32  ? -16.298 -11.102 19.685  1.00 55.62 32  A 1 
ATOM 263  N NE  . ARG A 1 32  ? -15.566 -12.102 20.486  1.00 48.53 32  A 1 
ATOM 264  C CZ  . ARG A 1 32  ? -15.100 -13.245 20.040  1.00 43.42 32  A 1 
ATOM 265  N NH1 . ARG A 1 32  ? -15.290 -13.648 18.818  1.00 41.52 32  A 1 
ATOM 266  N NH2 . ARG A 1 32  ? -14.412 -14.003 20.819  1.00 39.64 32  A 1 
ATOM 267  N N   . MET A 1 33  ? -18.092 -6.766  22.338  1.00 67.62 33  A 1 
ATOM 268  C CA  . MET A 1 33  ? -17.320 -5.692  22.962  1.00 72.87 33  A 1 
ATOM 269  C C   . MET A 1 33  ? -15.840 -5.978  22.728  1.00 78.10 33  A 1 
ATOM 270  O O   . MET A 1 33  ? -15.305 -6.950  23.267  1.00 72.27 33  A 1 
ATOM 271  C CB  . MET A 1 33  ? -17.618 -5.551  24.462  1.00 65.96 33  A 1 
ATOM 272  C CG  . MET A 1 33  ? -18.914 -4.778  24.727  1.00 56.01 33  A 1 
ATOM 273  S SD  . MET A 1 33  ? -19.018 -4.020  26.372  1.00 49.26 33  A 1 
ATOM 274  C CE  . MET A 1 33  ? -19.030 -5.473  27.451  1.00 42.21 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? -15.218 -5.149  21.885  1.00 78.67 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? -13.778 -5.168  21.677  1.00 83.53 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? -13.086 -4.824  23.000  1.00 86.11 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? -13.576 -3.997  23.772  1.00 83.01 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? -13.397 -4.194  20.551  1.00 82.26 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? -14.038 -4.499  19.181  1.00 80.46 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? -13.637 -3.424  18.176  1.00 76.76 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? -13.630 -5.865  18.633  1.00 76.39 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? -11.975 -5.485  23.276  1.00 83.84 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? -11.158 -5.240  24.468  1.00 87.50 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? -10.121 -4.157  24.185  1.00 91.82 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? -9.775  -3.917  23.034  1.00 90.35 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? -10.481 -6.539  24.914  1.00 80.94 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? -11.486 -7.590  25.395  1.00 77.20 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? -10.717 -8.859  25.772  1.00 74.27 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? -11.677 -9.976  26.160  1.00 65.97 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? -10.961 -11.271 26.104  1.00 58.61 35  A 1 
ATOM 292  N N   . ASN A 1 36  ? -9.543  -3.596  25.246  1.00 90.73 36  A 1 
ATOM 293  C CA  . ASN A 1 36  ? -8.324  -2.788  25.157  1.00 93.36 36  A 1 
ATOM 294  C C   . ASN A 1 36  ? -7.144  -3.690  24.759  1.00 95.83 36  A 1 
ATOM 295  O O   . ASN A 1 36  ? -6.299  -4.052  25.578  1.00 93.57 36  A 1 
ATOM 296  C CB  . ASN A 1 36  ? -8.104  -2.055  26.492  1.00 90.09 36  A 1 
ATOM 297  C CG  . ASN A 1 36  ? -9.128  -0.971  26.767  1.00 85.19 36  A 1 
ATOM 298  O OD1 . ASN A 1 36  ? -10.022 -0.687  25.983  1.00 76.35 36  A 1 
ATOM 299  N ND2 . ASN A 1 36  ? -9.047  -0.349  27.918  1.00 76.17 36  A 1 
ATOM 300  N N   . LYS A 1 37  ? -7.158  -4.151  23.503  1.00 96.37 37  A 1 
ATOM 301  C CA  . LYS A 1 37  ? -6.196  -5.094  22.933  1.00 97.37 37  A 1 
ATOM 302  C C   . LYS A 1 37  ? -5.699  -4.604  21.575  1.00 97.68 37  A 1 
ATOM 303  O O   . LYS A 1 37  ? -6.494  -4.221  20.716  1.00 97.31 37  A 1 
ATOM 304  C CB  . LYS A 1 37  ? -6.824  -6.495  22.866  1.00 97.32 37  A 1 
ATOM 305  C CG  . LYS A 1 37  ? -5.863  -7.537  22.280  1.00 97.33 37  A 1 
ATOM 306  C CD  . LYS A 1 37  ? -6.483  -8.934  22.279  1.00 96.80 37  A 1 
ATOM 307  C CE  . LYS A 1 37  ? -5.502  -9.913  21.645  1.00 95.07 37  A 1 
ATOM 308  N NZ  . LYS A 1 37  ? -6.067  -11.277 21.536  1.00 94.57 37  A 1 
ATOM 309  N N   . ILE A 1 38  ? -4.383  -4.683  21.400  1.00 98.05 38  A 1 
ATOM 310  C CA  . ILE A 1 38  ? -3.676  -4.381  20.155  1.00 98.24 38  A 1 
ATOM 311  C C   . ILE A 1 38  ? -3.094  -5.691  19.615  1.00 98.31 38  A 1 
ATOM 312  O O   . ILE A 1 38  ? -2.326  -6.364  20.302  1.00 98.10 38  A 1 
ATOM 313  C CB  . ILE A 1 38  ? -2.582  -3.310  20.389  1.00 98.20 38  A 1 
ATOM 314  C CG1 . ILE A 1 38  ? -3.164  -2.023  21.029  1.00 97.87 38  A 1 
ATOM 315  C CG2 . ILE A 1 38  ? -1.874  -2.989  19.059  1.00 97.87 38  A 1 
ATOM 316  C CD1 . ILE A 1 38  ? -2.106  -1.007  21.477  1.00 97.04 38  A 1 
ATOM 317  N N   . ALA A 1 39  ? -3.442  -6.061  18.387  1.00 98.57 39  A 1 
ATOM 318  C CA  . ALA A 1 39  ? -2.846  -7.189  17.679  1.00 98.60 39  A 1 
ATOM 319  C C   . ALA A 1 39  ? -1.826  -6.684  16.651  1.00 98.60 39  A 1 
ATOM 320  O O   . ALA A 1 39  ? -2.189  -5.957  15.729  1.00 98.43 39  A 1 
ATOM 321  C CB  . ALA A 1 39  ? -3.962  -8.013  17.030  1.00 98.54 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? -0.561  -7.089  16.778  1.00 98.54 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? 0.511   -6.754  15.835  1.00 98.49 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? 0.796   -7.980  14.960  1.00 98.47 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? 1.394   -8.962  15.415  1.00 98.11 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? 1.773   -6.224  16.558  1.00 98.29 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? 1.420   -5.072  17.537  1.00 97.76 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? 2.800   -5.770  15.505  1.00 97.87 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? 2.615   -4.400  18.219  1.00 96.28 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? 0.363   -7.934  13.705  1.00 98.36 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? 0.516   -9.013  12.724  1.00 98.26 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? 1.770   -8.756  11.887  1.00 97.89 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? 1.831   -7.803  11.112  1.00 97.28 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? -0.748  -9.157  11.844  1.00 98.33 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? -2.067  -9.219  12.653  1.00 97.90 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? -0.615  -10.389 10.935  1.00 98.13 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? -2.145  -10.309 13.724  1.00 95.80 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? 2.772   -9.613  12.045  1.00 96.82 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? 4.104   -9.438  11.461  1.00 95.78 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? 5.138   -8.915  12.460  1.00 95.05 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? 6.174   -8.392  12.057  1.00 91.71 42  A 1 
ATOM 342  N N   . ALA A 1 43  ? 4.915   -9.117  13.756  1.00 95.32 43  A 1 
ATOM 343  C CA  . ALA A 1 43  ? 5.789   -8.655  14.847  1.00 94.60 43  A 1 
ATOM 344  C C   . ALA A 1 43  ? 7.232   -9.213  14.817  1.00 93.39 43  A 1 
ATOM 345  O O   . ALA A 1 43  ? 8.064   -8.865  15.654  1.00 89.78 43  A 1 
ATOM 346  C CB  . ALA A 1 43  ? 5.088   -8.976  16.171  1.00 94.39 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? 7.568   -10.063 13.843  1.00 91.40 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? 8.940   -10.506 13.575  1.00 88.05 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? 9.836   -9.448  12.912  1.00 87.77 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? 11.043  -9.681  12.801  1.00 83.61 44  A 1 
ATOM 351  N N   . SER A 1 45  ? 9.287   -8.310  12.472  1.00 86.02 45  A 1 
ATOM 352  C CA  . SER A 1 45  ? 10.043  -7.143  12.004  1.00 84.02 45  A 1 
ATOM 353  C C   . SER A 1 45  ? 10.626  -6.400  13.210  1.00 84.19 45  A 1 
ATOM 354  O O   . SER A 1 45  ? 9.990   -5.527  13.790  1.00 81.46 45  A 1 
ATOM 355  C CB  . SER A 1 45  ? 9.157   -6.222  11.159  1.00 81.76 45  A 1 
ATOM 356  O OG  . SER A 1 45  ? 9.949   -5.148  10.673  1.00 72.41 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? 11.844  -6.787  13.618  1.00 86.16 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? 12.439  -6.395  14.902  1.00 85.95 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? 12.533  -4.869  15.058  1.00 88.40 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? 12.023  -4.344  16.040  1.00 86.75 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? 13.802  -7.104  15.092  1.00 81.47 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? 13.572  -8.628  15.259  1.00 74.27 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? 14.556  -6.545  16.307  1.00 70.71 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? 14.854  -9.468  15.367  1.00 65.06 46  A 1 
ATOM 365  N N   . VAL A 1 47  ? 13.134  -4.167  14.100  1.00 86.53 47  A 1 
ATOM 366  C CA  . VAL A 1 47  ? 13.341  -2.703  14.166  1.00 86.99 47  A 1 
ATOM 367  C C   . VAL A 1 47  ? 12.015  -1.979  14.316  1.00 89.22 47  A 1 
ATOM 368  O O   . VAL A 1 47  ? 11.811  -1.213  15.250  1.00 88.45 47  A 1 
ATOM 369  C CB  . VAL A 1 47  ? 14.061  -2.166  12.910  1.00 84.19 47  A 1 
ATOM 370  C CG1 . VAL A 1 47  ? 14.340  -0.656  13.011  1.00 80.14 47  A 1 
ATOM 371  C CG2 . VAL A 1 47  ? 15.393  -2.857  12.658  1.00 80.30 47  A 1 
ATOM 372  N N   . PHE A 1 48  ? 11.095  -2.261  13.396  1.00 88.14 48  A 1 
ATOM 373  C CA  . PHE A 1 48  ? 9.837   -1.537  13.332  1.00 89.93 48  A 1 
ATOM 374  C C   . PHE A 1 48  ? 8.935   -1.866  14.526  1.00 91.74 48  A 1 
ATOM 375  O O   . PHE A 1 48  ? 8.413   -0.969  15.180  1.00 90.70 48  A 1 
ATOM 376  C CB  . PHE A 1 48  ? 9.182   -1.838  11.981  1.00 88.42 48  A 1 
ATOM 377  C CG  . PHE A 1 48  ? 8.148   -0.809  11.590  1.00 83.93 48  A 1 
ATOM 378  C CD1 . PHE A 1 48  ? 6.784   -1.125  11.627  1.00 77.62 48  A 1 
ATOM 379  C CD2 . PHE A 1 48  ? 8.566   0.473   11.185  1.00 77.19 48  A 1 
ATOM 380  C CE1 . PHE A 1 48  ? 5.835   -0.154  11.258  1.00 73.38 48  A 1 
ATOM 381  C CE2 . PHE A 1 48  ? 7.617   1.438   10.823  1.00 72.95 48  A 1 
ATOM 382  C CZ  . PHE A 1 48  ? 6.251   1.126   10.861  1.00 72.74 48  A 1 
ATOM 383  N N   . CYS A 1 49  ? 8.817   -3.155  14.880  1.00 92.12 49  A 1 
ATOM 384  C CA  . CYS A 1 49  ? 8.011   -3.571  16.026  1.00 93.45 49  A 1 
ATOM 385  C C   . CYS A 1 49  ? 8.541   -3.007  17.358  1.00 94.07 49  A 1 
ATOM 386  O O   . CYS A 1 49  ? 7.732   -2.631  18.202  1.00 94.14 49  A 1 
ATOM 387  C CB  . CYS A 1 49  ? 7.918   -5.103  16.038  1.00 93.93 49  A 1 
ATOM 388  S SG  . CYS A 1 49  ? 6.679   -5.651  17.250  1.00 93.16 49  A 1 
ATOM 389  N N   . SER A 1 50  ? 9.867   -2.918  17.560  1.00 93.39 50  A 1 
ATOM 390  C CA  . SER A 1 50  ? 10.427  -2.329  18.787  1.00 92.96 50  A 1 
ATOM 391  C C   . SER A 1 50  ? 10.114  -0.841  18.906  1.00 93.86 50  A 1 
ATOM 392  O O   . SER A 1 50  ? 9.730   -0.399  19.988  1.00 93.54 50  A 1 
ATOM 393  C CB  . SER A 1 50  ? 11.937  -2.571  18.915  1.00 91.75 50  A 1 
ATOM 394  O OG  . SER A 1 50  ? 12.694  -2.031  17.857  1.00 85.06 50  A 1 
ATOM 395  N N   . THR A 1 51  ? 10.192  -0.090  17.801  1.00 93.79 51  A 1 
ATOM 396  C CA  . THR A 1 51  ? 9.794   1.325   17.763  1.00 93.80 51  A 1 
ATOM 397  C C   . THR A 1 51  ? 8.318   1.486   18.119  1.00 95.11 51  A 1 
ATOM 398  O O   . THR A 1 51  ? 7.988   2.269   19.006  1.00 95.06 51  A 1 
ATOM 399  C CB  . THR A 1 51  ? 10.074  1.933   16.378  1.00 92.62 51  A 1 
ATOM 400  O OG1 . THR A 1 51  ? 11.433  1.788   16.048  1.00 88.66 51  A 1 
ATOM 401  C CG2 . THR A 1 51  ? 9.754   3.424   16.309  1.00 88.74 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? 7.425   0.704   17.501  1.00 94.98 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? 5.990   0.790   17.793  1.00 95.50 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 5.665   0.447   19.254  1.00 96.44 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 4.829   1.111   19.863  1.00 96.16 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? 5.190   -0.133  16.853  1.00 94.77 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? 5.251   0.197   15.349  1.00 90.86 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? 4.221   -0.665  14.615  1.00 86.67 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? 4.990   1.665   15.040  1.00 88.31 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? 6.320   -0.569  19.828  1.00 96.08 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? 6.135   -0.937  21.233  1.00 96.32 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? 6.627   0.168   22.171  1.00 96.66 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? 5.894   0.540   23.085  1.00 96.60 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? 6.855   -2.259  21.537  1.00 96.31 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? 6.162   -3.500  20.950  1.00 95.39 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? 7.063   -4.718  21.159  1.00 94.03 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? 4.813   -3.789  21.611  1.00 94.19 53  A 1 
ATOM 418  N N   . ASN A 1 54  ? 7.823   0.724   21.929  1.00 96.02 54  A 1 
ATOM 419  C CA  . ASN A 1 54  ? 8.335   1.863   22.692  1.00 95.48 54  A 1 
ATOM 420  C C   . ASN A 1 54  ? 7.344   3.034   22.670  1.00 95.96 54  A 1 
ATOM 421  O O   . ASN A 1 54  ? 7.029   3.606   23.713  1.00 95.71 54  A 1 
ATOM 422  C CB  . ASN A 1 54  ? 9.706   2.264   22.123  1.00 94.61 54  A 1 
ATOM 423  C CG  . ASN A 1 54  ? 10.241  3.509   22.809  1.00 91.89 54  A 1 
ATOM 424  O OD1 . ASN A 1 54  ? 10.824  3.438   23.876  1.00 84.48 54  A 1 
ATOM 425  N ND2 . ASN A 1 54  ? 10.024  4.672   22.242  1.00 84.27 54  A 1 
ATOM 426  N N   . ASP A 1 55  ? 6.798   3.358   21.491  1.00 96.58 55  A 1 
ATOM 427  C CA  . ASP A 1 55  ? 5.856   4.467   21.342  1.00 96.79 55  A 1 
ATOM 428  C C   . ASP A 1 55  ? 4.532   4.218   22.072  1.00 97.19 55  A 1 
ATOM 429  O O   . ASP A 1 55  ? 4.007   5.127   22.707  1.00 96.68 55  A 1 
ATOM 430  C CB  . ASP A 1 55  ? 5.591   4.711   19.857  1.00 96.42 55  A 1 
ATOM 431  C CG  . ASP A 1 55  ? 6.773   5.314   19.109  1.00 95.62 55  A 1 
ATOM 432  O OD1 . ASP A 1 55  ? 7.779   5.706   19.737  1.00 93.21 55  A 1 
ATOM 433  O OD2 . ASP A 1 55  ? 6.638   5.451   17.874  1.00 92.93 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? 4.000   2.993   22.012  1.00 97.42 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? 2.791   2.597   22.749  1.00 97.55 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? 3.029   2.693   24.261  1.00 97.58 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? 2.172   3.197   24.977  1.00 97.17 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? 2.337   1.184   22.314  1.00 97.61 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? 1.787   1.217   20.865  1.00 97.01 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? 1.265   0.606   23.259  1.00 96.91 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? 1.711   -0.170  20.203  1.00 95.11 56  A 1 
ATOM 442  N N   . PHE A 1 57  ? 4.197   2.253   24.751  1.00 97.56 57  A 1 
ATOM 443  C CA  . PHE A 1 57  ? 4.538   2.305   26.176  1.00 97.44 57  A 1 
ATOM 444  C C   . PHE A 1 57  ? 4.769   3.728   26.712  1.00 97.34 57  A 1 
ATOM 445  O O   . PHE A 1 57  ? 4.707   3.929   27.919  1.00 96.45 57  A 1 
ATOM 446  C CB  . PHE A 1 57  ? 5.773   1.436   26.435  1.00 97.38 57  A 1 
ATOM 447  C CG  . PHE A 1 57  ? 5.648   -0.048  26.132  1.00 97.43 57  A 1 
ATOM 448  C CD1 . PHE A 1 57  ? 4.413   -0.720  26.203  1.00 95.97 57  A 1 
ATOM 449  C CD2 . PHE A 1 57  ? 6.812   -0.775  25.807  1.00 96.11 57  A 1 
ATOM 450  C CE1 . PHE A 1 57  ? 4.340   -2.101  25.944  1.00 95.52 57  A 1 
ATOM 451  C CE2 . PHE A 1 57  ? 6.740   -2.154  25.555  1.00 95.47 57  A 1 
ATOM 452  C CZ  . PHE A 1 57  ? 5.504   -2.818  25.621  1.00 96.13 57  A 1 
ATOM 453  N N   . ASN A 1 58  ? 5.017   4.706   25.850  1.00 97.12 58  A 1 
ATOM 454  C CA  . ASN A 1 58  ? 5.120   6.123   26.214  1.00 96.91 58  A 1 
ATOM 455  C C   . ASN A 1 58  ? 3.755   6.826   26.358  1.00 97.07 58  A 1 
ATOM 456  O O   . ASN A 1 58  ? 3.720   8.024   26.629  1.00 96.02 58  A 1 
ATOM 457  C CB  . ASN A 1 58  ? 6.008   6.843   25.186  1.00 96.54 58  A 1 
ATOM 458  C CG  . ASN A 1 58  ? 7.490   6.742   25.498  1.00 95.57 58  A 1 
ATOM 459  O OD1 . ASN A 1 58  ? 8.014   7.458   26.336  1.00 89.13 58  A 1 
ATOM 460  N ND2 . ASN A 1 58  ? 8.213   5.896   24.818  1.00 89.82 58  A 1 
ATOM 461  N N   . VAL A 1 59  ? 2.638   6.129   26.134  1.00 96.72 59  A 1 
ATOM 462  C CA  . VAL A 1 59  ? 1.288   6.703   26.215  1.00 96.63 59  A 1 
ATOM 463  C C   . VAL A 1 59  ? 0.598   6.199   27.481  1.00 96.62 59  A 1 
ATOM 464  O O   . VAL A 1 59  ? 0.156   5.054   27.527  1.00 96.22 59  A 1 
ATOM 465  C CB  . VAL A 1 59  ? 0.465   6.372   24.957  1.00 96.49 59  A 1 
ATOM 466  C CG1 . VAL A 1 59  ? -0.909  7.058   24.996  1.00 95.34 59  A 1 
ATOM 467  C CG2 . VAL A 1 59  ? 1.159   6.846   23.677  1.00 95.24 59  A 1 
ATOM 468  N N   . ASP A 1 60  ? 0.463   7.071   28.485  1.00 96.27 60  A 1 
ATOM 469  C CA  . ASP A 1 60  ? -0.136  6.739   29.787  1.00 95.88 60  A 1 
ATOM 470  C C   . ASP A 1 60  ? -1.540  6.126   29.647  1.00 96.07 60  A 1 
ATOM 471  O O   . ASP A 1 60  ? -1.900  5.186   30.354  1.00 94.68 60  A 1 
ATOM 472  C CB  . ASP A 1 60  ? -0.240  8.009   30.657  1.00 94.93 60  A 1 
ATOM 473  C CG  . ASP A 1 60  ? 1.095   8.580   31.158  1.00 90.14 60  A 1 
ATOM 474  O OD1 . ASP A 1 60  ? 2.109   7.852   31.151  1.00 84.44 60  A 1 
ATOM 475  O OD2 . ASP A 1 60  ? 1.075   9.758   31.596  1.00 85.72 60  A 1 
ATOM 476  N N   . GLU A 1 61  ? -2.337  6.626   28.708  1.00 95.24 61  A 1 
ATOM 477  C CA  . GLU A 1 61  ? -3.701  6.149   28.468  1.00 94.81 61  A 1 
ATOM 478  C C   . GLU A 1 61  ? -3.767  4.749   27.826  1.00 95.16 61  A 1 
ATOM 479  O O   . GLU A 1 61  ? -4.846  4.146   27.784  1.00 93.86 61  A 1 
ATOM 480  C CB  . GLU A 1 61  ? -4.472  7.175   27.621  1.00 94.26 61  A 1 
ATOM 481  C CG  . GLU A 1 61  ? -4.660  8.541   28.319  1.00 90.13 61  A 1 
ATOM 482  C CD  . GLU A 1 61  ? -3.548  9.573   28.074  1.00 89.24 61  A 1 
ATOM 483  O OE1 . GLU A 1 61  ? -3.804  10.773  28.376  1.00 81.53 61  A 1 
ATOM 484  O OE2 . GLU A 1 61  ? -2.498  9.225   27.507  1.00 82.30 61  A 1 
ATOM 485  N N   . LEU A 1 62  ? -2.635  4.227   27.349  1.00 95.34 62  A 1 
ATOM 486  C CA  . LEU A 1 62  ? -2.509  2.868   26.820  1.00 95.70 62  A 1 
ATOM 487  C C   . LEU A 1 62  ? -1.888  1.894   27.831  1.00 95.99 62  A 1 
ATOM 488  O O   . LEU A 1 62  ? -1.774  0.701   27.531  1.00 95.59 62  A 1 
ATOM 489  C CB  . LEU A 1 62  ? -1.744  2.877   25.478  1.00 96.07 62  A 1 
ATOM 490  C CG  . LEU A 1 62  ? -2.311  3.817   24.398  1.00 95.31 62  A 1 
ATOM 491  C CD1 . LEU A 1 62  ? -1.552  3.617   23.082  1.00 93.25 62  A 1 
ATOM 492  C CD2 . LEU A 1 62  ? -3.798  3.578   24.119  1.00 93.54 62  A 1 
ATOM 493  N N   . ASP A 1 63  ? -1.512  2.357   29.032  1.00 95.87 63  A 1 
ATOM 494  C CA  . ASP A 1 63  ? -1.085  1.447   30.092  1.00 95.57 63  A 1 
ATOM 495  C C   . ASP A 1 63  ? -2.239  0.521   30.515  1.00 95.24 63  A 1 
ATOM 496  O O   . ASP A 1 63  ? -3.400  0.910   30.621  1.00 93.05 63  A 1 
ATOM 497  C CB  . ASP A 1 63  ? -0.475  2.191   31.295  1.00 95.21 63  A 1 
ATOM 498  C CG  . ASP A 1 63  ? 0.101   1.201   32.324  1.00 94.81 63  A 1 
ATOM 499  O OD1 . ASP A 1 63  ? 0.541   0.100   31.913  1.00 91.16 63  A 1 
ATOM 500  O OD2 . ASP A 1 63  ? 0.047   1.466   33.545  1.00 90.85 63  A 1 
ATOM 501  N N   . GLY A 1 64  ? -1.920  -0.758  30.705  1.00 94.75 64  A 1 
ATOM 502  C CA  . GLY A 1 64  ? -2.896  -1.808  30.983  1.00 94.67 64  A 1 
ATOM 503  C C   . GLY A 1 64  ? -3.546  -2.447  29.752  1.00 95.49 64  A 1 
ATOM 504  O O   . GLY A 1 64  ? -4.338  -3.379  29.920  1.00 94.15 64  A 1 
ATOM 505  N N   . PHE A 1 65  ? -3.214  -2.017  28.526  1.00 96.32 65  A 1 
ATOM 506  C CA  . PHE A 1 65  ? -3.642  -2.720  27.312  1.00 96.65 65  A 1 
ATOM 507  C C   . PHE A 1 65  ? -3.027  -4.124  27.226  1.00 96.98 65  A 1 
ATOM 508  O O   . PHE A 1 65  ? -1.940  -4.401  27.738  1.00 96.38 65  A 1 
ATOM 509  C CB  . PHE A 1 65  ? -3.328  -1.901  26.046  1.00 96.57 65  A 1 
ATOM 510  C CG  . PHE A 1 65  ? -4.417  -0.925  25.632  1.00 96.48 65  A 1 
ATOM 511  C CD1 . PHE A 1 65  ? -4.958  -0.992  24.331  1.00 94.22 65  A 1 
ATOM 512  C CD2 . PHE A 1 65  ? -4.898  0.042   26.526  1.00 94.20 65  A 1 
ATOM 513  C CE1 . PHE A 1 65  ? -5.967  -0.094  23.934  1.00 92.97 65  A 1 
ATOM 514  C CE2 . PHE A 1 65  ? -5.913  0.932   26.133  1.00 93.62 65  A 1 
ATOM 515  C CZ  . PHE A 1 65  ? -6.445  0.865   24.835  1.00 94.78 65  A 1 
ATOM 516  N N   . GLU A 1 66  ? -3.718  -5.032  26.532  1.00 97.53 66  A 1 
ATOM 517  C CA  . GLU A 1 66  ? -3.168  -6.319  26.108  1.00 97.74 66  A 1 
ATOM 518  C C   . GLU A 1 66  ? -2.556  -6.175  24.710  1.00 97.94 66  A 1 
ATOM 519  O O   . GLU A 1 66  ? -3.207  -5.677  23.795  1.00 97.61 66  A 1 
ATOM 520  C CB  . GLU A 1 66  ? -4.263  -7.400  26.173  1.00 97.28 66  A 1 
ATOM 521  C CG  . GLU A 1 66  ? -3.758  -8.803  25.815  1.00 95.37 66  A 1 
ATOM 522  C CD  . GLU A 1 66  ? -4.864  -9.862  25.978  1.00 94.97 66  A 1 
ATOM 523  O OE1 . GLU A 1 66  ? -5.625  -10.105 25.007  1.00 87.45 66  A 1 
ATOM 524  O OE2 . GLU A 1 66  ? -4.968  -10.442 27.080  1.00 89.26 66  A 1 
ATOM 525  N N   . ILE A 1 67  ? -1.314  -6.635  24.515  1.00 98.06 67  A 1 
ATOM 526  C CA  . ILE A 1 67  ? -0.624  -6.593  23.223  1.00 98.17 67  A 1 
ATOM 527  C C   . ILE A 1 67  ? -0.274  -8.017  22.786  1.00 98.19 67  A 1 
ATOM 528  O O   . ILE A 1 67  ? 0.466   -8.730  23.468  1.00 97.87 67  A 1 
ATOM 529  C CB  . ILE A 1 67  ? 0.610   -5.657  23.256  1.00 98.05 67  A 1 
ATOM 530  C CG1 . ILE A 1 67  ? 0.228   -4.244  23.765  1.00 97.39 67  A 1 
ATOM 531  C CG2 . ILE A 1 67  ? 1.240   -5.593  21.852  1.00 97.63 67  A 1 
ATOM 532  C CD1 . ILE A 1 67  ? 1.387   -3.245  23.814  1.00 95.46 67  A 1 
ATOM 533  N N   . ALA A 1 68  ? -0.799  -8.432  21.633  1.00 98.37 68  A 1 
ATOM 534  C CA  . ALA A 1 68  ? -0.490  -9.707  21.006  1.00 98.40 68  A 1 
ATOM 535  C C   . ALA A 1 68  ? 0.561   -9.523  19.905  1.00 98.39 68  A 1 
ATOM 536  O O   . ALA A 1 68  ? 0.291   -8.879  18.891  1.00 98.13 68  A 1 
ATOM 537  C CB  . ALA A 1 68  ? -1.789  -10.312 20.463  1.00 98.31 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 1.735   -10.125 20.063  1.00 98.31 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 2.788   -10.171 19.051  1.00 98.17 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 2.629   -11.437 18.214  1.00 98.12 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 2.897   -12.543 18.697  1.00 97.58 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 4.173   -10.126 19.719  1.00 97.88 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 4.422   -8.927  20.645  1.00 97.14 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 5.852   -9.018  21.181  1.00 96.20 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 4.248   -7.592  19.926  1.00 96.06 69  A 1 
ATOM 546  N N   . MET A 1 70  ? 2.215   -11.296 16.957  1.00 98.25 70  A 1 
ATOM 547  C CA  . MET A 1 70  ? 1.998   -12.415 16.046  1.00 98.20 70  A 1 
ATOM 548  C C   . MET A 1 70  ? 3.034   -12.449 14.920  1.00 97.97 70  A 1 
ATOM 549  O O   . MET A 1 70  ? 3.267   -11.462 14.223  1.00 97.31 70  A 1 
ATOM 550  C CB  . MET A 1 70  ? 0.548   -12.389 15.546  1.00 98.12 70  A 1 
ATOM 551  C CG  . MET A 1 70  ? 0.183   -13.637 14.733  1.00 96.51 70  A 1 
ATOM 552  S SD  . MET A 1 70  ? 0.696   -13.616 12.990  1.00 94.48 70  A 1 
ATOM 553  C CE  . MET A 1 70  ? 0.369   -15.340 12.549  1.00 88.62 70  A 1 
ATOM 554  N N   . SER A 1 71  ? 3.643   -13.614 14.723  1.00 97.58 71  A 1 
ATOM 555  C CA  . SER A 1 71  ? 4.464   -13.941 13.550  1.00 96.92 71  A 1 
ATOM 556  C C   . SER A 1 71  ? 4.537   -15.463 13.396  1.00 97.19 71  A 1 
ATOM 557  O O   . SER A 1 71  ? 4.578   -16.164 14.408  1.00 96.51 71  A 1 
ATOM 558  C CB  . SER A 1 71  ? 5.877   -13.374 13.738  1.00 95.21 71  A 1 
ATOM 559  O OG  . SER A 1 71  ? 6.775   -13.767 12.714  1.00 89.89 71  A 1 
ATOM 560  N N   . PRO A 1 72  ? 4.639   -16.005 12.165  1.00 96.45 72  A 1 
ATOM 561  C CA  . PRO A 1 72  ? 4.860   -17.443 11.975  1.00 95.53 72  A 1 
ATOM 562  C C   . PRO A 1 72  ? 6.206   -17.922 12.545  1.00 95.32 72  A 1 
ATOM 563  O O   . PRO A 1 72  ? 6.385   -19.105 12.803  1.00 93.31 72  A 1 
ATOM 564  C CB  . PRO A 1 72  ? 4.769   -17.650 10.456  1.00 94.64 72  A 1 
ATOM 565  C CG  . PRO A 1 72  ? 5.181   -16.297 9.876   1.00 93.54 72  A 1 
ATOM 566  C CD  . PRO A 1 72  ? 4.608   -15.309 10.886  1.00 95.81 72  A 1 
ATOM 567  N N   . THR A 1 73  ? 7.165   -17.013 12.781  1.00 94.60 73  A 1 
ATOM 568  C CA  . THR A 1 73  ? 8.491   -17.341 13.323  1.00 93.61 73  A 1 
ATOM 569  C C   . THR A 1 73  ? 8.546   -17.079 14.828  1.00 94.13 73  A 1 
ATOM 570  O O   . THR A 1 73  ? 8.840   -15.962 15.269  1.00 93.10 73  A 1 
ATOM 571  C CB  . THR A 1 73  ? 9.596   -16.572 12.587  1.00 91.61 73  A 1 
ATOM 572  O OG1 . THR A 1 73  ? 9.475   -16.742 11.196  1.00 86.18 73  A 1 
ATOM 573  C CG2 . THR A 1 73  ? 10.986  -17.086 12.968  1.00 85.50 73  A 1 
ATOM 574  N N   . LYS A 1 74  ? 8.323   -18.134 15.629  1.00 94.50 74  A 1 
ATOM 575  C CA  . LYS A 1 74  ? 8.249   -18.058 17.104  1.00 94.43 74  A 1 
ATOM 576  C C   . LYS A 1 74  ? 9.485   -17.416 17.744  1.00 94.48 74  A 1 
ATOM 577  O O   . LYS A 1 74  ? 9.337   -16.551 18.608  1.00 93.54 74  A 1 
ATOM 578  C CB  . LYS A 1 74  ? 8.003   -19.466 17.676  1.00 93.85 74  A 1 
ATOM 579  C CG  . LYS A 1 74  ? 7.708   -19.485 19.194  1.00 89.99 74  A 1 
ATOM 580  C CD  . LYS A 1 74  ? 6.429   -18.711 19.556  1.00 85.12 74  A 1 
ATOM 581  C CE  . LYS A 1 74  ? 5.914   -19.036 20.962  1.00 80.16 74  A 1 
ATOM 582  N NZ  . LYS A 1 74  ? 6.626   -18.302 22.010  1.00 70.03 74  A 1 
ATOM 583  N N   . SER A 1 75  ? 10.690  -17.779 17.296  1.00 92.73 75  A 1 
ATOM 584  C CA  . SER A 1 75  ? 11.941  -17.248 17.866  1.00 91.43 75  A 1 
ATOM 585  C C   . SER A 1 75  ? 12.077  -15.723 17.742  1.00 91.66 75  A 1 
ATOM 586  O O   . SER A 1 75  ? 12.615  -15.081 18.643  1.00 90.08 75  A 1 
ATOM 587  C CB  . SER A 1 75  ? 13.141  -17.923 17.196  1.00 90.31 75  A 1 
ATOM 588  O OG  . SER A 1 75  ? 13.084  -17.752 15.787  1.00 85.77 75  A 1 
ATOM 589  N N   . LYS A 1 76  ? 11.560  -15.120 16.665  1.00 91.18 76  A 1 
ATOM 590  C CA  . LYS A 1 76  ? 11.598  -13.659 16.471  1.00 90.96 76  A 1 
ATOM 591  C C   . LYS A 1 76  ? 10.664  -12.938 17.443  1.00 92.28 76  A 1 
ATOM 592  O O   . LYS A 1 76  ? 11.073  -11.965 18.066  1.00 91.75 76  A 1 
ATOM 593  C CB  . LYS A 1 76  ? 11.264  -13.284 15.017  1.00 89.78 76  A 1 
ATOM 594  C CG  . LYS A 1 76  ? 12.346  -13.719 14.015  1.00 87.38 76  A 1 
ATOM 595  C CD  . LYS A 1 76  ? 12.062  -13.149 12.616  1.00 84.08 76  A 1 
ATOM 596  C CE  . LYS A 1 76  ? 13.175  -13.543 11.634  1.00 80.06 76  A 1 
ATOM 597  N NZ  . LYS A 1 76  ? 12.999  -12.917 10.297  1.00 72.82 76  A 1 
ATOM 598  N N   . ILE A 1 77  ? 9.441   -13.435 17.602  1.00 93.50 77  A 1 
ATOM 599  C CA  . ILE A 1 77  ? 8.464   -12.821 18.516  1.00 94.42 77  A 1 
ATOM 600  C C   . ILE A 1 77  ? 8.790   -13.074 19.991  1.00 95.18 77  A 1 
ATOM 601  O O   . ILE A 1 77  ? 8.492   -12.218 20.811  1.00 94.90 77  A 1 
ATOM 602  C CB  . ILE A 1 77  ? 7.012   -13.222 18.178  1.00 94.00 77  A 1 
ATOM 603  C CG1 . ILE A 1 77  ? 6.817   -14.748 18.147  1.00 90.00 77  A 1 
ATOM 604  C CG2 . ILE A 1 77  ? 6.629   -12.569 16.840  1.00 88.06 77  A 1 
ATOM 605  C CD1 . ILE A 1 77  ? 5.375   -15.207 17.944  1.00 88.87 77  A 1 
ATOM 606  N N   . ASP A 1 78  ? 9.459   -14.179 20.327  1.00 94.31 78  A 1 
ATOM 607  C CA  . ASP A 1 78  ? 9.938   -14.404 21.697  1.00 94.02 78  A 1 
ATOM 608  C C   . ASP A 1 78  ? 11.026  -13.405 22.095  1.00 94.02 78  A 1 
ATOM 609  O O   . ASP A 1 78  ? 10.984  -12.852 23.196  1.00 93.52 78  A 1 
ATOM 610  C CB  . ASP A 1 78  ? 10.448  -15.846 21.857  1.00 94.21 78  A 1 
ATOM 611  C CG  . ASP A 1 78  ? 9.307   -16.852 21.925  1.00 93.34 78  A 1 
ATOM 612  O OD1 . ASP A 1 78  ? 8.183   -16.464 22.318  1.00 90.78 78  A 1 
ATOM 613  O OD2 . ASP A 1 78  ? 9.497   -18.051 21.615  1.00 91.08 78  A 1 
ATOM 614  N N   . ARG A 1 79  ? 11.955  -13.088 21.174  1.00 93.13 79  A 1 
ATOM 615  C CA  . ARG A 1 79  ? 12.949  -12.022 21.389  1.00 92.25 79  A 1 
ATOM 616  C C   . ARG A 1 79  ? 12.281  -10.660 21.580  1.00 92.97 79  A 1 
ATOM 617  O O   . ARG A 1 79  ? 12.654  -9.936  22.497  1.00 92.07 79  A 1 
ATOM 618  C CB  . ARG A 1 79  ? 13.939  -11.967 20.216  1.00 90.60 79  A 1 
ATOM 619  C CG  . ARG A 1 79  ? 14.913  -13.154 20.216  1.00 83.90 79  A 1 
ATOM 620  C CD  . ARG A 1 79  ? 15.790  -13.154 18.962  1.00 81.08 79  A 1 
ATOM 621  N NE  . ARG A 1 79  ? 16.704  -11.995 18.930  1.00 72.91 79  A 1 
ATOM 622  C CZ  . ARG A 1 79  ? 17.577  -11.708 17.975  1.00 67.66 79  A 1 
ATOM 623  N NH1 . ARG A 1 79  ? 17.696  -12.419 16.889  1.00 62.79 79  A 1 
ATOM 624  N NH2 . ARG A 1 79  ? 18.370  -10.686 18.100  1.00 57.55 79  A 1 
ATOM 625  N N   . MET A 1 80  ? 11.287  -10.347 20.761  1.00 93.46 80  A 1 
ATOM 626  C CA  . MET A 1 80  ? 10.527  -9.098  20.880  1.00 93.98 80  A 1 
ATOM 627  C C   . MET A 1 80  ? 9.749   -9.021  22.199  1.00 94.79 80  A 1 
ATOM 628  O O   . MET A 1 80  ? 9.761   -7.990  22.862  1.00 94.38 80  A 1 
ATOM 629  C CB  . MET A 1 80  ? 9.575   -8.963  19.681  1.00 93.27 80  A 1 
ATOM 630  C CG  . MET A 1 80  ? 8.892   -7.587  19.658  1.00 86.76 80  A 1 
ATOM 631  S SD  . MET A 1 80  ? 10.038  -6.183  19.663  1.00 88.26 80  A 1 
ATOM 632  C CE  . MET A 1 80  ? 10.856  -6.456  18.079  1.00 79.09 80  A 1 
ATOM 633  N N   . LYS A 1 81  ? 9.119   -10.125 22.615  1.00 95.04 81  A 1 
ATOM 634  C CA  . LYS A 1 81  ? 8.438   -10.206 23.906  1.00 95.46 81  A 1 
ATOM 635  C C   . LYS A 1 81  ? 9.406   -9.969  25.066  1.00 95.34 81  A 1 
ATOM 636  O O   . LYS A 1 81  ? 9.103   -9.178  25.940  1.00 95.27 81  A 1 
ATOM 637  C CB  . LYS A 1 81  ? 7.728   -11.558 24.041  1.00 96.09 81  A 1 
ATOM 638  C CG  . LYS A 1 81  ? 6.847   -11.561 25.296  1.00 95.19 81  A 1 
ATOM 639  C CD  . LYS A 1 81  ? 6.398   -12.965 25.686  1.00 93.39 81  A 1 
ATOM 640  C CE  . LYS A 1 81  ? 5.567   -12.929 26.978  1.00 89.59 81  A 1 
ATOM 641  N NZ  . LYS A 1 81  ? 6.298   -12.337 28.116  1.00 86.13 81  A 1 
ATOM 642  N N   . ASN A 1 82  ? 10.578  -10.613 25.049  1.00 94.55 82  A 1 
ATOM 643  C CA  . ASN A 1 82  ? 11.583  -10.443 26.106  1.00 93.66 82  A 1 
ATOM 644  C C   . ASN A 1 82  ? 12.090  -8.994  26.205  1.00 93.74 82  A 1 
ATOM 645  O O   . ASN A 1 82  ? 12.331  -8.508  27.305  1.00 92.90 82  A 1 
ATOM 646  C CB  . ASN A 1 82  ? 12.761  -11.392 25.839  1.00 92.97 82  A 1 
ATOM 647  C CG  . ASN A 1 82  ? 12.429  -12.862 26.026  1.00 87.93 82  A 1 
ATOM 648  O OD1 . ASN A 1 82  ? 11.455  -13.264 26.631  1.00 81.63 82  A 1 
ATOM 649  N ND2 . ASN A 1 82  ? 13.272  -13.736 25.526  1.00 80.52 82  A 1 
ATOM 650  N N   . TYR A 1 83  ? 12.258  -8.313  25.064  1.00 94.01 83  A 1 
ATOM 651  C CA  . TYR A 1 83  ? 12.575  -6.884  25.026  1.00 93.71 83  A 1 
ATOM 652  C C   . TYR A 1 83  ? 11.458  -6.045  25.663  1.00 94.66 83  A 1 
ATOM 653  O O   . TYR A 1 83  ? 11.720  -5.259  26.570  1.00 94.52 83  A 1 
ATOM 654  C CB  . TYR A 1 83  ? 12.839  -6.480  23.569  1.00 92.90 83  A 1 
ATOM 655  C CG  . TYR A 1 83  ? 12.838  -4.986  23.329  1.00 91.19 83  A 1 
ATOM 656  C CD1 . TYR A 1 83  ? 11.743  -4.377  22.679  1.00 87.33 83  A 1 
ATOM 657  C CD2 . TYR A 1 83  ? 13.922  -4.202  23.763  1.00 87.27 83  A 1 
ATOM 658  C CE1 . TYR A 1 83  ? 11.746  -2.991  22.444  1.00 85.48 83  A 1 
ATOM 659  C CE2 . TYR A 1 83  ? 13.927  -2.815  23.532  1.00 84.69 83  A 1 
ATOM 660  C CZ  . TYR A 1 83  ? 12.842  -2.206  22.863  1.00 84.86 83  A 1 
ATOM 661  O OH  . TYR A 1 83  ? 12.856  -0.869  22.624  1.00 83.23 83  A 1 
ATOM 662  N N   . ALA A 1 84  ? 10.214  -6.274  25.267  1.00 95.12 84  A 1 
ATOM 663  C CA  . ALA A 1 84  ? 9.066   -5.558  25.812  1.00 95.93 84  A 1 
ATOM 664  C C   . ALA A 1 84  ? 8.856   -5.821  27.315  1.00 96.43 84  A 1 
ATOM 665  O O   . ALA A 1 84  ? 8.605   -4.881  28.064  1.00 96.43 84  A 1 
ATOM 666  C CB  . ALA A 1 84  ? 7.847   -5.950  24.987  1.00 96.11 84  A 1 
ATOM 667  N N   . ASP A 1 85  ? 9.024   -7.058  27.777  1.00 95.85 85  A 1 
ATOM 668  C CA  . ASP A 1 85  ? 8.921   -7.416  29.199  1.00 95.82 85  A 1 
ATOM 669  C C   . ASP A 1 85  ? 9.935   -6.639  30.062  1.00 95.81 85  A 1 
ATOM 670  O O   . ASP A 1 85  ? 9.603   -6.236  31.179  1.00 95.39 85  A 1 
ATOM 671  C CB  . ASP A 1 85  ? 9.178   -8.921  29.401  1.00 95.89 85  A 1 
ATOM 672  C CG  . ASP A 1 85  ? 8.085   -9.891  28.948  1.00 95.30 85  A 1 
ATOM 673  O OD1 . ASP A 1 85  ? 6.880   -9.582  28.912  1.00 92.71 85  A 1 
ATOM 674  O OD2 . ASP A 1 85  ? 8.430   -11.075 28.701  1.00 93.19 85  A 1 
ATOM 675  N N   . LYS A 1 86  ? 11.160  -6.396  29.553  1.00 95.24 86  A 1 
ATOM 676  C CA  . LYS A 1 86  ? 12.167  -5.579  30.255  1.00 94.58 86  A 1 
ATOM 677  C C   . LYS A 1 86  ? 11.692  -4.137  30.424  1.00 95.32 86  A 1 
ATOM 678  O O   . LYS A 1 86  ? 11.791  -3.609  31.525  1.00 94.66 86  A 1 
ATOM 679  C CB  . LYS A 1 86  ? 13.512  -5.576  29.513  1.00 92.93 86  A 1 
ATOM 680  C CG  . LYS A 1 86  ? 14.295  -6.891  29.589  1.00 82.51 86  A 1 
ATOM 681  C CD  . LYS A 1 86  ? 15.546  -6.739  28.708  1.00 79.80 86  A 1 
ATOM 682  C CE  . LYS A 1 86  ? 16.406  -8.000  28.655  1.00 69.90 86  A 1 
ATOM 683  N NZ  . LYS A 1 86  ? 17.616  -7.749  27.812  1.00 63.26 86  A 1 
ATOM 684  N N   . ILE A 1 87  ? 11.155  -3.528  29.363  1.00 95.46 87  A 1 
ATOM 685  C CA  . ILE A 1 87  ? 10.643  -2.148  29.416  1.00 95.62 87  A 1 
ATOM 686  C C   . ILE A 1 87  ? 9.446   -2.053  30.362  1.00 96.23 87  A 1 
ATOM 687  O O   . ILE A 1 87  ? 9.401   -1.160  31.205  1.00 96.16 87  A 1 
ATOM 688  C CB  . ILE A 1 87  ? 10.277  -1.632  28.007  1.00 95.30 87  A 1 
ATOM 689  C CG1 . ILE A 1 87  ? 11.534  -1.596  27.108  1.00 93.29 87  A 1 
ATOM 690  C CG2 . ILE A 1 87  ? 9.642   -0.233  28.097  1.00 93.16 87  A 1 
ATOM 691  C CD1 . ILE A 1 87  ? 11.245  -1.184  25.669  1.00 87.42 87  A 1 
ATOM 692  N N   . ILE A 1 88  ? 8.498   -2.989  30.271  1.00 96.45 88  A 1 
ATOM 693  C CA  . ILE A 1 88  ? 7.320   -3.051  31.146  1.00 96.70 88  A 1 
ATOM 694  C C   . ILE A 1 88  ? 7.745   -3.129  32.615  1.00 96.70 88  A 1 
ATOM 695  O O   . ILE A 1 88  ? 7.223   -2.389  33.444  1.00 96.34 88  A 1 
ATOM 696  C CB  . ILE A 1 88  ? 6.420   -4.246  30.732  1.00 97.00 88  A 1 
ATOM 697  C CG1 . ILE A 1 88  ? 5.718   -3.931  29.390  1.00 96.55 88  A 1 
ATOM 698  C CG2 . ILE A 1 88  ? 5.370   -4.584  31.806  1.00 96.35 88  A 1 
ATOM 699  C CD1 . ILE A 1 88  ? 5.040   -5.147  28.742  1.00 95.22 88  A 1 
ATOM 700  N N   . ALA A 1 89  ? 8.715   -4.003  32.939  1.00 95.83 89  A 1 
ATOM 701  C CA  . ALA A 1 89  ? 9.199   -4.169  34.305  1.00 95.48 89  A 1 
ATOM 702  C C   . ALA A 1 89  ? 9.946   -2.928  34.824  1.00 95.54 89  A 1 
ATOM 703  O O   . ALA A 1 89  ? 9.680   -2.486  35.941  1.00 94.83 89  A 1 
ATOM 704  C CB  . ALA A 1 89  ? 10.081  -5.422  34.360  1.00 95.19 89  A 1 
ATOM 705  N N   . GLU A 1 90  ? 10.859  -2.361  34.024  1.00 94.71 90  A 1 
ATOM 706  C CA  . GLU A 1 90  ? 11.656  -1.181  34.405  1.00 94.28 90  A 1 
ATOM 707  C C   . GLU A 1 90  ? 10.784  0.071   34.568  1.00 94.80 90  A 1 
ATOM 708  O O   . GLU A 1 90  ? 11.000  0.873   35.476  1.00 93.63 90  A 1 
ATOM 709  C CB  . GLU A 1 90  ? 12.749  -0.958  33.347  1.00 93.39 90  A 1 
ATOM 710  C CG  . GLU A 1 90  ? 13.745  0.175   33.671  1.00 83.01 90  A 1 
ATOM 711  C CD  . GLU A 1 90  ? 14.679  -0.091  34.863  1.00 81.32 90  A 1 
ATOM 712  O OE1 . GLU A 1 90  ? 15.340  0.881   35.307  1.00 72.87 90  A 1 
ATOM 713  O OE2 . GLU A 1 90  ? 14.788  -1.263  35.301  1.00 73.22 90  A 1 
ATOM 714  N N   . SER A 1 91  ? 9.764   0.222   33.721  1.00 95.63 91  A 1 
ATOM 715  C CA  . SER A 1 91  ? 8.862   1.382   33.723  1.00 95.62 91  A 1 
ATOM 716  C C   . SER A 1 91  ? 7.652   1.216   34.646  1.00 96.23 91  A 1 
ATOM 717  O O   . SER A 1 91  ? 6.890   2.161   34.823  1.00 95.25 91  A 1 
ATOM 718  C CB  . SER A 1 91  ? 8.406   1.699   32.295  1.00 95.28 91  A 1 
ATOM 719  O OG  . SER A 1 91  ? 9.527   1.823   31.439  1.00 92.17 91  A 1 
ATOM 720  N N   . GLY A 1 92  ? 7.463   0.035   35.254  1.00 95.86 92  A 1 
ATOM 721  C CA  . GLY A 1 92  ? 6.338   -0.238  36.153  1.00 96.12 92  A 1 
ATOM 722  C C   . GLY A 1 92  ? 4.963   -0.224  35.471  1.00 96.65 92  A 1 
ATOM 723  O O   . GLY A 1 92  ? 3.975   0.122   36.119  1.00 95.29 92  A 1 
ATOM 724  N N   . LEU A 1 93  ? 4.900   -0.590  34.186  1.00 96.33 93  A 1 
ATOM 725  C CA  . LEU A 1 93  ? 3.663   -0.596  33.400  1.00 96.58 93  A 1 
ATOM 726  C C   . LEU A 1 93  ? 2.765   -1.792  33.762  1.00 96.95 93  A 1 
ATOM 727  O O   . LEU A 1 93  ? 3.239   -2.876  34.105  1.00 96.33 93  A 1 
ATOM 728  C CB  . LEU A 1 93  ? 3.984   -0.591  31.891  1.00 96.41 93  A 1 
ATOM 729  C CG  . LEU A 1 93  ? 4.812   0.610   31.395  1.00 95.56 93  A 1 
ATOM 730  C CD1 . LEU A 1 93  ? 5.166   0.415   29.920  1.00 93.28 93  A 1 
ATOM 731  C CD2 . LEU A 1 93  ? 4.070   1.933   31.539  1.00 93.25 93  A 1 
ATOM 732  N N   . ASN A 1 94  ? 1.451   -1.620  33.619  1.00 96.17 94  A 1 
ATOM 733  C CA  . ASN A 1 94  ? 0.433   -2.661  33.804  1.00 96.06 94  A 1 
ATOM 734  C C   . ASN A 1 94  ? 0.093   -3.397  32.497  1.00 96.43 94  A 1 
ATOM 735  O O   . ASN A 1 94  ? -0.682  -4.364  32.509  1.00 95.12 94  A 1 
ATOM 736  C CB  . ASN A 1 94  ? -0.822  -2.037  34.428  1.00 95.70 94  A 1 
ATOM 737  C CG  . ASN A 1 94  ? -0.542  -1.388  35.763  1.00 93.36 94  A 1 
ATOM 738  O OD1 . ASN A 1 94  ? -0.399  -2.051  36.776  1.00 83.27 94  A 1 
ATOM 739  N ND2 . ASN A 1 94  ? -0.465  -0.083  35.800  1.00 82.80 94  A 1 
ATOM 740  N N   . THR A 1 95  ? 0.654   -2.959  31.378  1.00 96.71 95  A 1 
ATOM 741  C CA  . THR A 1 95  ? 0.463   -3.537  30.044  1.00 96.75 95  A 1 
ATOM 742  C C   . THR A 1 95  ? 0.823   -5.026  30.015  1.00 96.90 95  A 1 
ATOM 743  O O   . THR A 1 95  ? 1.863   -5.457  30.513  1.00 96.30 95  A 1 
ATOM 744  C CB  . THR A 1 95  ? 1.278   -2.757  29.003  1.00 96.29 95  A 1 
ATOM 745  O OG1 . THR A 1 95  ? 0.737   -1.466  28.905  1.00 93.30 95  A 1 
ATOM 746  C CG2 . THR A 1 95  ? 1.211   -3.360  27.601  1.00 93.16 95  A 1 
ATOM 747  N N   . LYS A 1 96  ? -0.037  -5.830  29.394  1.00 97.21 96  A 1 
ATOM 748  C CA  . LYS A 1 96  ? 0.175   -7.272  29.225  1.00 97.10 96  A 1 
ATOM 749  C C   . LYS A 1 96  ? 0.621   -7.566  27.805  1.00 97.51 96  A 1 
ATOM 750  O O   . LYS A 1 96  ? -0.079  -7.228  26.861  1.00 96.76 96  A 1 
ATOM 751  C CB  . LYS A 1 96  ? -1.105  -8.039  29.555  1.00 96.00 96  A 1 
ATOM 752  C CG  . LYS A 1 96  ? -1.469  -7.890  31.035  1.00 86.73 96  A 1 
ATOM 753  C CD  . LYS A 1 96  ? -2.783  -8.613  31.321  1.00 80.92 96  A 1 
ATOM 754  C CE  . LYS A 1 96  ? -3.167  -8.336  32.771  1.00 69.97 96  A 1 
ATOM 755  N NZ  . LYS A 1 96  ? -4.520  -8.850  33.062  1.00 59.88 96  A 1 
ATOM 756  N N   . ILE A 1 97  ? 1.732   -8.279  27.657  1.00 97.75 97  A 1 
ATOM 757  C CA  . ILE A 1 97  ? 2.246   -8.661  26.343  1.00 97.70 97  A 1 
ATOM 758  C C   . ILE A 1 97  ? 2.448   -10.172 26.232  1.00 97.81 97  A 1 
ATOM 759  O O   . ILE A 1 97  ? 2.956   -10.823 27.150  1.00 96.96 97  A 1 
ATOM 760  C CB  . ILE A 1 97  ? 3.486   -7.820  25.989  1.00 96.53 97  A 1 
ATOM 761  C CG1 . ILE A 1 97  ? 3.831   -7.994  24.499  1.00 86.13 97  A 1 
ATOM 762  C CG2 . ILE A 1 97  ? 4.681   -8.140  26.897  1.00 87.49 97  A 1 
ATOM 763  C CD1 . ILE A 1 97  ? 4.719   -6.874  23.966  1.00 83.08 97  A 1 
ATOM 764  N N   . TYR A 1 98  ? 2.046   -10.757 25.095  1.00 97.57 98  A 1 
ATOM 765  C CA  . TYR A 1 98  ? 2.288   -12.167 24.806  1.00 97.69 98  A 1 
ATOM 766  C C   . TYR A 1 98  ? 2.639   -12.397 23.333  1.00 97.91 98  A 1 
ATOM 767  O O   . TYR A 1 98  ? 2.332   -11.589 22.462  1.00 97.74 98  A 1 
ATOM 768  C CB  . TYR A 1 98  ? 1.096   -13.020 25.260  1.00 97.72 98  A 1 
ATOM 769  C CG  . TYR A 1 98  ? -0.141  -12.910 24.390  1.00 97.96 98  A 1 
ATOM 770  C CD1 . TYR A 1 98  ? -1.036  -11.833 24.556  1.00 97.24 98  A 1 
ATOM 771  C CD2 . TYR A 1 98  ? -0.403  -13.900 23.426  1.00 97.46 98  A 1 
ATOM 772  C CE1 . TYR A 1 98  ? -2.197  -11.759 23.773  1.00 97.09 98  A 1 
ATOM 773  C CE2 . TYR A 1 98  ? -1.566  -13.828 22.639  1.00 97.24 98  A 1 
ATOM 774  C CZ  . TYR A 1 98  ? -2.470  -12.760 22.816  1.00 97.46 98  A 1 
ATOM 775  O OH  . TYR A 1 98  ? -3.602  -12.702 22.074  1.00 96.71 98  A 1 
ATOM 776  N N   . ALA A 1 99  ? 3.315   -13.515 23.063  1.00 97.89 99  A 1 
ATOM 777  C CA  . ALA A 1 99  ? 3.741   -13.913 21.729  1.00 97.73 99  A 1 
ATOM 778  C C   . ALA A 1 99  ? 2.954   -15.142 21.260  1.00 97.86 99  A 1 
ATOM 779  O O   . ALA A 1 99  ? 2.876   -16.143 21.980  1.00 96.98 99  A 1 
ATOM 780  C CB  . ALA A 1 99  ? 5.253   -14.168 21.755  1.00 96.73 99  A 1 
ATOM 781  N N   . THR A 1 100 ? 2.420   -15.102 20.042  1.00 97.94 100 A 1 
ATOM 782  C CA  . THR A 1 100 ? 1.639   -16.198 19.460  1.00 98.10 100 A 1 
ATOM 783  C C   . THR A 1 100 ? 1.970   -16.404 17.981  1.00 98.02 100 A 1 
ATOM 784  O O   . THR A 1 100 ? 2.272   -15.460 17.249  1.00 97.76 100 A 1 
ATOM 785  C CB  . THR A 1 100 ? 0.130   -15.977 19.687  1.00 98.13 100 A 1 
ATOM 786  O OG1 . THR A 1 100 ? -0.580  -17.113 19.256  1.00 97.20 100 A 1 
ATOM 787  C CG2 . THR A 1 100 ? -0.427  -14.756 18.959  1.00 97.08 100 A 1 
ATOM 788  N N   . THR A 1 101 ? 1.937   -17.658 17.529  1.00 98.03 101 A 1 
ATOM 789  C CA  . THR A 1 101 ? 1.997   -17.997 16.096  1.00 98.00 101 A 1 
ATOM 790  C C   . THR A 1 101 ? 0.606   -18.157 15.486  1.00 98.14 101 A 1 
ATOM 791  O O   . THR A 1 101 ? 0.490   -18.312 14.274  1.00 97.76 101 A 1 
ATOM 792  C CB  . THR A 1 101 ? 2.819   -19.271 15.854  1.00 97.61 101 A 1 
ATOM 793  O OG1 . THR A 1 101 ? 2.318   -20.337 16.630  1.00 95.98 101 A 1 
ATOM 794  C CG2 . THR A 1 101 ? 4.285   -19.087 16.239  1.00 94.74 101 A 1 
ATOM 795  N N   . ASP A 1 102 ? -0.438  -18.125 16.314  1.00 98.16 102 A 1 
ATOM 796  C CA  . ASP A 1 102 ? -1.828  -18.206 15.883  1.00 98.27 102 A 1 
ATOM 797  C C   . ASP A 1 102 ? -2.387  -16.797 15.639  1.00 98.42 102 A 1 
ATOM 798  O O   . ASP A 1 102 ? -2.567  -16.000 16.562  1.00 98.20 102 A 1 
ATOM 799  C CB  . ASP A 1 102 ? -2.648  -19.004 16.910  1.00 98.01 102 A 1 
ATOM 800  C CG  . ASP A 1 102 ? -4.103  -19.227 16.477  1.00 97.23 102 A 1 
ATOM 801  O OD1 . ASP A 1 102 ? -4.536  -18.628 15.462  1.00 95.02 102 A 1 
ATOM 802  O OD2 . ASP A 1 102 ? -4.794  -20.004 17.168  1.00 94.16 102 A 1 
ATOM 803  N N   . ARG A 1 103 ? -2.671  -16.487 14.379  1.00 98.33 103 A 1 
ATOM 804  C CA  . ARG A 1 103 ? -3.253  -15.207 13.970  1.00 98.41 103 A 1 
ATOM 805  C C   . ARG A 1 103 ? -4.633  -14.972 14.588  1.00 98.55 103 A 1 
ATOM 806  O O   . ARG A 1 103 ? -4.933  -13.856 14.997  1.00 98.46 103 A 1 
ATOM 807  C CB  . ARG A 1 103 ? -3.315  -15.162 12.436  1.00 98.02 103 A 1 
ATOM 808  C CG  . ARG A 1 103 ? -3.797  -13.802 11.913  1.00 97.15 103 A 1 
ATOM 809  C CD  . ARG A 1 103 ? -3.765  -13.767 10.385  1.00 96.59 103 A 1 
ATOM 810  N NE  . ARG A 1 103 ? -4.792  -14.640 9.805   1.00 94.23 103 A 1 
ATOM 811  C CZ  . ARG A 1 103 ? -4.794  -15.216 8.622   1.00 95.38 103 A 1 
ATOM 812  N NH1 . ARG A 1 103 ? -3.807  -15.110 7.777   1.00 88.92 103 A 1 
ATOM 813  N NH2 . ARG A 1 103 ? -5.826  -15.918 8.264   1.00 89.86 103 A 1 
ATOM 814  N N   . ARG A 1 104 ? -5.443  -16.017 14.697  1.00 98.56 104 A 1 
ATOM 815  C CA  . ARG A 1 104 ? -6.802  -15.914 15.243  1.00 98.59 104 A 1 
ATOM 816  C C   . ARG A 1 104 ? -6.788  -15.643 16.746  1.00 98.61 104 A 1 
ATOM 817  O O   . ARG A 1 104 ? -7.609  -14.873 17.230  1.00 98.43 104 A 1 
ATOM 818  C CB  . ARG A 1 104 ? -7.599  -17.183 14.919  1.00 98.51 104 A 1 
ATOM 819  C CG  . ARG A 1 104 ? -7.821  -17.343 13.399  1.00 97.71 104 A 1 
ATOM 820  C CD  . ARG A 1 104 ? -8.576  -18.625 13.057  1.00 97.46 104 A 1 
ATOM 821  N NE  . ARG A 1 104 ? -9.890  -18.700 13.702  1.00 96.22 104 A 1 
ATOM 822  C CZ  . ARG A 1 104 ? -11.043 -18.196 13.281  1.00 96.56 104 A 1 
ATOM 823  N NH1 . ARG A 1 104 ? -11.185 -17.511 12.180  1.00 91.31 104 A 1 
ATOM 824  N NH2 . ARG A 1 104 ? -12.116 -18.393 13.979  1.00 92.19 104 A 1 
ATOM 825  N N   . ASP A 1 105 ? -5.830  -16.210 17.477  1.00 98.49 105 A 1 
ATOM 826  C CA  . ASP A 1 105 ? -5.596  -15.881 18.888  1.00 98.40 105 A 1 
ATOM 827  C C   . ASP A 1 105 ? -5.199  -14.402 19.064  1.00 98.47 105 A 1 
ATOM 828  O O   . ASP A 1 105 ? -5.779  -13.695 19.892  1.00 98.10 105 A 1 
ATOM 829  C CB  . ASP A 1 105 ? -4.524  -16.817 19.455  1.00 98.11 105 A 1 
ATOM 830  C CG  . ASP A 1 105 ? -4.132  -16.447 20.882  1.00 96.12 105 A 1 
ATOM 831  O OD1 . ASP A 1 105 ? -5.039  -16.420 21.743  1.00 90.15 105 A 1 
ATOM 832  O OD2 . ASP A 1 105 ? -2.930  -16.178 21.093  1.00 89.96 105 A 1 
ATOM 833  N N   . ALA A 1 106 ? -4.280  -13.904 18.229  1.00 98.40 106 A 1 
ATOM 834  C CA  . ALA A 1 106 ? -3.881  -12.499 18.260  1.00 98.39 106 A 1 
ATOM 835  C C   . ALA A 1 106 ? -5.066  -11.556 17.988  1.00 98.40 106 A 1 
ATOM 836  O O   . ALA A 1 106 ? -5.270  -10.603 18.738  1.00 98.24 106 A 1 
ATOM 837  C CB  . ALA A 1 106 ? -2.741  -12.275 17.260  1.00 98.36 106 A 1 
ATOM 838  N N   . LEU A 1 107 ? -5.864  -11.837 16.960  1.00 98.33 107 A 1 
ATOM 839  C CA  . LEU A 1 107 ? -6.975  -10.984 16.522  1.00 98.26 107 A 1 
ATOM 840  C C   . LEU A 1 107 ? -8.192  -11.021 17.456  1.00 97.94 107 A 1 
ATOM 841  O O   . LEU A 1 107 ? -8.927  -10.045 17.539  1.00 97.70 107 A 1 
ATOM 842  C CB  . LEU A 1 107 ? -7.377  -11.381 15.093  1.00 98.38 107 A 1 
ATOM 843  C CG  . LEU A 1 107 ? -6.349  -10.995 14.017  1.00 98.17 107 A 1 
ATOM 844  C CD1 . LEU A 1 107 ? -6.757  -11.598 12.676  1.00 97.83 107 A 1 
ATOM 845  C CD2 . LEU A 1 107 ? -6.240  -9.480  13.843  1.00 97.79 107 A 1 
ATOM 846  N N   . LYS A 1 108 ? -8.402  -12.112 18.192  1.00 97.85 108 A 1 
ATOM 847  C CA  . LYS A 1 108 ? -9.589  -12.288 19.032  1.00 97.54 108 A 1 
ATOM 848  C C   . LYS A 1 108 ? -9.803  -11.114 19.987  1.00 97.47 108 A 1 
ATOM 849  O O   . LYS A 1 108 ? -8.972  -10.860 20.856  1.00 96.96 108 A 1 
ATOM 850  C CB  . LYS A 1 108 ? -9.461  -13.615 19.784  1.00 97.21 108 A 1 
ATOM 851  C CG  . LYS A 1 108 ? -10.710 -13.917 20.615  1.00 95.04 108 A 1 
ATOM 852  C CD  . LYS A 1 108 ? -10.522 -15.255 21.323  1.00 90.32 108 A 1 
ATOM 853  C CE  . LYS A 1 108 ? -11.725 -15.550 22.205  1.00 82.59 108 A 1 
ATOM 854  N NZ  . LYS A 1 108 ? -11.511 -16.822 22.939  1.00 73.11 108 A 1 
ATOM 855  N N   . ASP A 1 109 ? -10.957 -10.461 19.864  1.00 96.54 109 A 1 
ATOM 856  C CA  . ASP A 1 109 ? -11.412 -9.299  20.646  1.00 96.15 109 A 1 
ATOM 857  C C   . ASP A 1 109 ? -10.503 -8.051  20.529  1.00 96.53 109 A 1 
ATOM 858  O O   . ASP A 1 109 ? -10.629 -7.136  21.341  1.00 95.43 109 A 1 
ATOM 859  C CB  . ASP A 1 109 ? -11.701 -9.690  22.119  1.00 95.21 109 A 1 
ATOM 860  C CG  . ASP A 1 109 ? -12.560 -10.949 22.341  1.00 93.56 109 A 1 
ATOM 861  O OD1 . ASP A 1 109 ? -13.587 -11.142 21.661  1.00 90.22 109 A 1 
ATOM 862  O OD2 . ASP A 1 109 ? -12.219 -11.764 23.237  1.00 89.65 109 A 1 
ATOM 863  N N   . ALA A 1 110 ? -9.586  -7.987  19.552  1.00 96.82 110 A 1 
ATOM 864  C CA  . ALA A 1 110 ? -8.709  -6.832  19.362  1.00 97.22 110 A 1 
ATOM 865  C C   . ALA A 1 110 ? -9.505  -5.579  18.956  1.00 97.02 110 A 1 
ATOM 866  O O   . ALA A 1 110 ? -10.410 -5.643  18.130  1.00 96.77 110 A 1 
ATOM 867  C CB  . ALA A 1 110 ? -7.621  -7.168  18.331  1.00 97.58 110 A 1 
ATOM 868  N N   . LYS A 1 111 ? -9.152  -4.422  19.530  1.00 97.35 111 A 1 
ATOM 869  C CA  . LYS A 1 111 ? -9.707  -3.113  19.145  1.00 97.11 111 A 1 
ATOM 870  C C   . LYS A 1 111 ? -8.868  -2.451  18.054  1.00 97.34 111 A 1 
ATOM 871  O O   . LYS A 1 111 ? -9.403  -1.720  17.226  1.00 97.02 111 A 1 
ATOM 872  C CB  . LYS A 1 111 ? -9.824  -2.238  20.404  1.00 96.45 111 A 1 
ATOM 873  C CG  . LYS A 1 111 ? -10.575 -0.922  20.149  1.00 94.85 111 A 1 
ATOM 874  C CD  . LYS A 1 111 ? -10.751 -0.154  21.463  1.00 93.22 111 A 1 
ATOM 875  C CE  . LYS A 1 111 ? -11.459 1.180   21.233  1.00 88.92 111 A 1 
ATOM 876  N NZ  . LYS A 1 111 ? -11.438 2.014   22.462  1.00 83.71 111 A 1 
ATOM 877  N N   . TYR A 1 112 ? -7.570  -2.748  18.047  1.00 98.05 112 A 1 
ATOM 878  C CA  . TYR A 1 112 ? -6.606  -2.250  17.073  1.00 98.26 112 A 1 
ATOM 879  C C   . TYR A 1 112 ? -5.821  -3.409  16.462  1.00 98.43 112 A 1 
ATOM 880  O O   . TYR A 1 112 ? -5.367  -4.304  17.177  1.00 98.33 112 A 1 
ATOM 881  C CB  . TYR A 1 112 ? -5.664  -1.239  17.732  1.00 98.20 112 A 1 
ATOM 882  C CG  . TYR A 1 112 ? -6.395  -0.101  18.415  1.00 98.14 112 A 1 
ATOM 883  C CD1 . TYR A 1 112 ? -6.883  0.971   17.649  1.00 97.75 112 A 1 
ATOM 884  C CD2 . TYR A 1 112 ? -6.636  -0.139  19.805  1.00 97.78 112 A 1 
ATOM 885  C CE1 . TYR A 1 112 ? -7.619  2.002   18.261  1.00 97.48 112 A 1 
ATOM 886  C CE2 . TYR A 1 112 ? -7.373  0.892   20.422  1.00 97.44 112 A 1 
ATOM 887  C CZ  . TYR A 1 112 ? -7.871  1.961   19.644  1.00 97.51 112 A 1 
ATOM 888  O OH  . TYR A 1 112 ? -8.601  2.949   20.215  1.00 96.78 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? -5.638  -3.375  15.144  1.00 98.47 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? -4.849  -4.347  14.386  1.00 98.60 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? -3.779  -3.591  13.607  1.00 98.61 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? -4.100  -2.766  12.759  1.00 98.48 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? -5.746  -5.187  13.457  1.00 98.58 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? -4.918  -6.233  12.700  1.00 98.26 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? -6.844  -5.927  14.235  1.00 98.26 113 A 1 
ATOM 896  N N   . ILE A 1 114 ? -2.510  -3.862  13.886  1.00 98.60 114 A 1 
ATOM 897  C CA  . ILE A 1 114 ? -1.364  -3.270  13.187  1.00 98.57 114 A 1 
ATOM 898  C C   . ILE A 1 114 ? -0.791  -4.322  12.235  1.00 98.57 114 A 1 
ATOM 899  O O   . ILE A 1 114 ? -0.411  -5.411  12.667  1.00 98.35 114 A 1 
ATOM 900  C CB  . ILE A 1 114 ? -0.313  -2.724  14.183  1.00 98.44 114 A 1 
ATOM 901  C CG1 . ILE A 1 114 ? -0.949  -1.724  15.184  1.00 98.02 114 A 1 
ATOM 902  C CG2 . ILE A 1 114 ? 0.840   -2.067  13.404  1.00 98.10 114 A 1 
ATOM 903  C CD1 . ILE A 1 114 ? 0.007   -1.192  16.258  1.00 96.86 114 A 1 
ATOM 904  N N   . LEU A 1 115 ? -0.725  -4.008  10.943  1.00 98.41 115 A 1 
ATOM 905  C CA  . LEU A 1 115 ? -0.206  -4.895  9.900   1.00 98.31 115 A 1 
ATOM 906  C C   . LEU A 1 115 ? 1.190   -4.428  9.473   1.00 97.95 115 A 1 
ATOM 907  O O   . LEU A 1 115 ? 1.322   -3.321  8.956   1.00 97.48 115 A 1 
ATOM 908  C CB  . LEU A 1 115 ? -1.168  -4.923  8.695   1.00 98.42 115 A 1 
ATOM 909  C CG  . LEU A 1 115 ? -2.635  -5.282  9.005   1.00 98.26 115 A 1 
ATOM 910  C CD1 . LEU A 1 115 ? -3.432  -5.317  7.699   1.00 97.91 115 A 1 
ATOM 911  C CD2 . LEU A 1 115 ? -2.772  -6.638  9.694   1.00 97.99 115 A 1 
ATOM 912  N N   . LEU A 1 116 ? 2.226   -5.267  9.642   1.00 97.38 116 A 1 
ATOM 913  C CA  . LEU A 1 116 ? 3.623   -4.930  9.301   1.00 96.40 116 A 1 
ATOM 914  C C   . LEU A 1 116 ? 4.441   -6.126  8.776   1.00 96.41 116 A 1 
ATOM 915  O O   . LEU A 1 116 ? 5.603   -6.323  9.118   1.00 93.51 116 A 1 
ATOM 916  C CB  . LEU A 1 116 ? 4.286   -4.169  10.479  1.00 93.33 116 A 1 
ATOM 917  C CG  . LEU A 1 116 ? 4.339   -4.931  11.818  1.00 90.92 116 A 1 
ATOM 918  C CD1 . LEU A 1 116 ? 5.771   -5.332  12.168  1.00 86.91 116 A 1 
ATOM 919  C CD2 . LEU A 1 116 ? 3.830   -4.048  12.952  1.00 86.46 116 A 1 
ATOM 920  N N   . PHE A 1 117 ? 3.844   -6.950  7.922   1.00 96.69 117 A 1 
ATOM 921  C CA  . PHE A 1 117 ? 4.480   -8.160  7.404   1.00 96.51 117 A 1 
ATOM 922  C C   . PHE A 1 117 ? 4.982   -8.018  5.961   1.00 96.47 117 A 1 
ATOM 923  O O   . PHE A 1 117 ? 4.540   -7.163  5.199   1.00 95.68 117 A 1 
ATOM 924  C CB  . PHE A 1 117 ? 3.534   -9.358  7.577   1.00 96.60 117 A 1 
ATOM 925  C CG  . PHE A 1 117 ? 2.218   -9.226  6.839   1.00 97.52 117 A 1 
ATOM 926  C CD1 . PHE A 1 117 ? 1.071   -8.778  7.526   1.00 96.62 117 A 1 
ATOM 927  C CD2 . PHE A 1 117 ? 2.131   -9.542  5.473   1.00 96.84 117 A 1 
ATOM 928  C CE1 . PHE A 1 117 ? -0.147  -8.637  6.845   1.00 96.25 117 A 1 
ATOM 929  C CE2 . PHE A 1 117 ? 0.911   -9.396  4.789   1.00 96.37 117 A 1 
ATOM 930  C CZ  . PHE A 1 117 ? -0.229  -8.940  5.474   1.00 97.29 117 A 1 
ATOM 931  N N   . GLN A 1 118 ? 5.889   -8.915  5.565   1.00 95.63 118 A 1 
ATOM 932  C CA  . GLN A 1 118 ? 6.372   -9.069  4.194   1.00 95.52 118 A 1 
ATOM 933  C C   . GLN A 1 118 ? 6.348   -10.555 3.821   1.00 95.95 118 A 1 
ATOM 934  O O   . GLN A 1 118 ? 7.127   -11.352 4.345   1.00 95.04 118 A 1 
ATOM 935  C CB  . GLN A 1 118 ? 7.774   -8.455  4.079   1.00 94.08 118 A 1 
ATOM 936  C CG  . GLN A 1 118 ? 8.374   -8.610  2.670   1.00 84.78 118 A 1 
ATOM 937  C CD  . GLN A 1 118 ? 9.760   -7.979  2.553   1.00 82.64 118 A 1 
ATOM 938  O OE1 . GLN A 1 118 ? 10.161  -7.125  3.323   1.00 75.54 118 A 1 
ATOM 939  N NE2 . GLN A 1 118 ? 10.555  -8.378  1.589   1.00 71.92 118 A 1 
ATOM 940  N N   . VAL A 1 119 ? 5.463   -10.934 2.905   1.00 96.61 119 A 1 
ATOM 941  C CA  . VAL A 1 119 ? 5.334   -12.321 2.444   1.00 97.24 119 A 1 
ATOM 942  C C   . VAL A 1 119 ? 6.508   -12.683 1.533   1.00 97.32 119 A 1 
ATOM 943  O O   . VAL A 1 119 ? 6.845   -11.936 0.618   1.00 96.63 119 A 1 
ATOM 944  C CB  . VAL A 1 119 ? 3.976   -12.567 1.761   1.00 97.19 119 A 1 
ATOM 945  C CG1 . VAL A 1 119 ? 3.824   -14.030 1.332   1.00 96.32 119 A 1 
ATOM 946  C CG2 . VAL A 1 119 ? 2.828   -12.235 2.720   1.00 96.19 119 A 1 
ATOM 947  N N   . GLY A 1 120 ? 7.140   -13.827 1.794   1.00 97.15 120 A 1 
ATOM 948  C CA  . GLY A 1 120 ? 8.325   -14.302 1.062   1.00 96.93 120 A 1 
ATOM 949  C C   . GLY A 1 120 ? 9.662   -13.734 1.558   1.00 96.97 120 A 1 
ATOM 950  O O   . GLY A 1 120 ? 10.713  -14.270 1.216   1.00 95.92 120 A 1 
ATOM 951  N N   . GLY A 1 121 ? 9.633   -12.696 2.405   1.00 95.84 121 A 1 
ATOM 952  C CA  . GLY A 1 121 ? 10.839  -12.123 3.005   1.00 95.38 121 A 1 
ATOM 953  C C   . GLY A 1 121 ? 11.888  -11.701 1.965   1.00 96.29 121 A 1 
ATOM 954  O O   . GLY A 1 121 ? 11.549  -11.303 0.855   1.00 95.97 121 A 1 
ATOM 955  N N   . MET A 1 122 ? 13.167  -11.797 2.340   1.00 95.71 122 A 1 
ATOM 956  C CA  . MET A 1 122 ? 14.281  -11.368 1.488   1.00 95.71 122 A 1 
ATOM 957  C C   . MET A 1 122 ? 14.455  -12.200 0.214   1.00 96.47 122 A 1 
ATOM 958  O O   . MET A 1 122 ? 14.992  -11.685 -0.760  1.00 96.25 122 A 1 
ATOM 959  C CB  . MET A 1 122 ? 15.595  -11.403 2.279   1.00 94.79 122 A 1 
ATOM 960  C CG  . MET A 1 122 ? 15.661  -10.333 3.370   1.00 90.43 122 A 1 
ATOM 961  S SD  . MET A 1 122 ? 15.294  -8.637  2.844   1.00 89.79 122 A 1 
ATOM 962  C CE  . MET A 1 122 ? 16.469  -8.444  1.487   1.00 79.36 122 A 1 
ATOM 963  N N   . GLU A 1 123 ? 14.002  -13.454 0.209   1.00 96.76 123 A 1 
ATOM 964  C CA  . GLU A 1 123 ? 14.104  -14.303 -0.984  1.00 97.06 123 A 1 
ATOM 965  C C   . GLU A 1 123 ? 13.183  -13.786 -2.098  1.00 97.63 123 A 1 
ATOM 966  O O   . GLU A 1 123 ? 13.640  -13.535 -3.211  1.00 97.46 123 A 1 
ATOM 967  C CB  . GLU A 1 123 ? 13.775  -15.750 -0.596  1.00 96.75 123 A 1 
ATOM 968  C CG  . GLU A 1 123 ? 14.131  -16.749 -1.711  1.00 92.86 123 A 1 
ATOM 969  C CD  . GLU A 1 123 ? 13.598  -18.161 -1.429  1.00 92.29 123 A 1 
ATOM 970  O OE1 . GLU A 1 123 ? 13.635  -19.010 -2.345  1.00 85.63 123 A 1 
ATOM 971  O OE2 . GLU A 1 123 ? 12.989  -18.426 -0.359  1.00 88.44 123 A 1 
ATOM 972  N N   . ALA A 1 124 ? 11.915  -13.534 -1.778  1.00 97.32 124 A 1 
ATOM 973  C CA  . ALA A 1 124 ? 10.976  -12.937 -2.724  1.00 97.77 124 A 1 
ATOM 974  C C   . ALA A 1 124 ? 11.403  -11.520 -3.127  1.00 98.09 124 A 1 
ATOM 975  O O   . ALA A 1 124 ? 11.327  -11.167 -4.299  1.00 98.06 124 A 1 
ATOM 976  C CB  . ALA A 1 124 ? 9.581   -12.939 -2.097  1.00 97.82 124 A 1 
ATOM 977  N N   . PHE A 1 125 ? 11.915  -10.733 -2.180  1.00 96.90 125 A 1 
ATOM 978  C CA  . PHE A 1 125 ? 12.402  -9.385  -2.470  1.00 96.96 125 A 1 
ATOM 979  C C   . PHE A 1 125 ? 13.636  -9.395  -3.384  1.00 97.34 125 A 1 
ATOM 980  O O   . PHE A 1 125 ? 13.800  -8.509  -4.215  1.00 97.05 125 A 1 
ATOM 981  C CB  . PHE A 1 125 ? 12.667  -8.653  -1.150  1.00 96.46 125 A 1 
ATOM 982  C CG  . PHE A 1 125 ? 12.855  -7.143  -1.248  1.00 96.33 125 A 1 
ATOM 983  C CD1 . PHE A 1 125 ? 13.395  -6.441  -0.145  1.00 92.91 125 A 1 
ATOM 984  C CD2 . PHE A 1 125 ? 12.457  -6.419  -2.388  1.00 93.63 125 A 1 
ATOM 985  C CE1 . PHE A 1 125 ? 13.538  -5.044  -0.195  1.00 92.59 125 A 1 
ATOM 986  C CE2 . PHE A 1 125 ? 12.614  -5.026  -2.444  1.00 91.99 125 A 1 
ATOM 987  C CZ  . PHE A 1 125 ? 13.153  -4.339  -1.348  1.00 93.51 125 A 1 
ATOM 988  N N   . GLY A 1 126 ? 14.476  -10.434 -3.290  1.00 97.15 126 A 1 
ATOM 989  C CA  . GLY A 1 126 ? 15.541  -10.672 -4.265  1.00 97.35 126 A 1 
ATOM 990  C C   . GLY A 1 126 ? 14.995  -10.806 -5.686  1.00 97.92 126 A 1 
ATOM 991  O O   . GLY A 1 126 ? 15.455  -10.100 -6.579  1.00 97.88 126 A 1 
ATOM 992  N N   . HIS A 1 127 ? 13.950  -11.619 -5.882  1.00 97.96 127 A 1 
ATOM 993  C CA  . HIS A 1 127 ? 13.301  -11.754 -7.193  1.00 98.17 127 A 1 
ATOM 994  C C   . HIS A 1 127 ? 12.649  -10.451 -7.683  1.00 98.30 127 A 1 
ATOM 995  O O   . HIS A 1 127 ? 12.744  -10.144 -8.873  1.00 98.16 127 A 1 
ATOM 996  C CB  . HIS A 1 127 ? 12.266  -12.884 -7.143  1.00 98.17 127 A 1 
ATOM 997  C CG  . HIS A 1 127 ? 12.863  -14.241 -6.859  1.00 98.00 127 A 1 
ATOM 998  N ND1 . HIS A 1 127 ? 13.985  -14.772 -7.454  1.00 90.47 127 A 1 
ATOM 999  C CD2 . HIS A 1 127 ? 12.384  -15.179 -5.986  1.00 91.90 127 A 1 
ATOM 1000 C CE1 . HIS A 1 127 ? 14.177  -15.998 -6.942  1.00 92.25 127 A 1 
ATOM 1001 N NE2 . HIS A 1 127 ? 13.225  -16.290 -6.051  1.00 93.91 127 A 1 
ATOM 1002 N N   . ASP A 1 128 ? 12.052  -9.674  -6.773  1.00 98.10 128 A 1 
ATOM 1003 C CA  . ASP A 1 128 ? 11.438  -8.376  -7.098  1.00 98.10 128 A 1 
ATOM 1004 C C   . ASP A 1 128 ? 12.446  -7.373  -7.680  1.00 98.09 128 A 1 
ATOM 1005 O O   . ASP A 1 128 ? 12.067  -6.499  -8.465  1.00 97.74 128 A 1 
ATOM 1006 C CB  . ASP A 1 128 ? 10.800  -7.748  -5.841  1.00 98.01 128 A 1 
ATOM 1007 C CG  . ASP A 1 128 ? 9.594   -8.499  -5.277  1.00 97.58 128 A 1 
ATOM 1008 O OD1 . ASP A 1 128 ? 8.903   -9.242  -6.004  1.00 96.04 128 A 1 
ATOM 1009 O OD2 . ASP A 1 128 ? 9.292   -8.337  -4.074  1.00 95.83 128 A 1 
ATOM 1010 N N   . TYR A 1 129 ? 13.727  -7.486  -7.305  1.00 97.76 129 A 1 
ATOM 1011 C CA  . TYR A 1 129 ? 14.810  -6.626  -7.787  1.00 97.63 129 A 1 
ATOM 1012 C C   . TYR A 1 129 ? 15.614  -7.263  -8.934  1.00 97.84 129 A 1 
ATOM 1013 O O   . TYR A 1 129 ? 15.798  -6.649  -9.985  1.00 97.79 129 A 1 
ATOM 1014 C CB  . TYR A 1 129 ? 15.703  -6.263  -6.594  1.00 97.49 129 A 1 
ATOM 1015 C CG  . TYR A 1 129 ? 17.030  -5.645  -6.990  1.00 97.29 129 A 1 
ATOM 1016 C CD1 . TYR A 1 129 ? 18.234  -6.321  -6.703  1.00 95.52 129 A 1 
ATOM 1017 C CD2 . TYR A 1 129 ? 17.057  -4.426  -7.694  1.00 96.24 129 A 1 
ATOM 1018 C CE1 . TYR A 1 129 ? 19.462  -5.785  -7.117  1.00 95.49 129 A 1 
ATOM 1019 C CE2 . TYR A 1 129 ? 18.287  -3.888  -8.118  1.00 95.47 129 A 1 
ATOM 1020 C CZ  . TYR A 1 129 ? 19.491  -4.570  -7.829  1.00 96.16 129 A 1 
ATOM 1021 O OH  . TYR A 1 129 ? 20.681  -4.063  -8.241  1.00 95.06 129 A 1 
ATOM 1022 N N   . GLU A 1 130 ? 16.102  -8.492  -8.739  1.00 97.78 130 A 1 
ATOM 1023 C CA  . GLU A 1 130 ? 17.101  -9.117  -9.619  1.00 97.82 130 A 1 
ATOM 1024 C C   . GLU A 1 130 ? 16.523  -9.520  -10.982 1.00 97.99 130 A 1 
ATOM 1025 O O   . GLU A 1 130 ? 17.208  -9.385  -11.999 1.00 97.71 130 A 1 
ATOM 1026 C CB  . GLU A 1 130 ? 17.708  -10.348 -8.923  1.00 97.68 130 A 1 
ATOM 1027 C CG  . GLU A 1 130 ? 18.578  -9.974  -7.704  1.00 96.16 130 A 1 
ATOM 1028 C CD  . GLU A 1 130 ? 19.116  -11.186 -6.919  1.00 94.93 130 A 1 
ATOM 1029 O OE1 . GLU A 1 130 ? 19.941  -10.946 -6.001  1.00 87.30 130 A 1 
ATOM 1030 O OE2 . GLU A 1 130 ? 18.722  -12.336 -7.214  1.00 88.74 130 A 1 
ATOM 1031 N N   . ILE A 1 131 ? 15.265  -9.994  -11.031 1.00 98.45 131 A 1 
ATOM 1032 C CA  . ILE A 1 131 ? 14.643  -10.379 -12.305 1.00 98.52 131 A 1 
ATOM 1033 C C   . ILE A 1 131 ? 14.413  -9.142  -13.184 1.00 98.48 131 A 1 
ATOM 1034 O O   . ILE A 1 131 ? 14.926  -9.139  -14.307 1.00 98.43 131 A 1 
ATOM 1035 C CB  . ILE A 1 131 ? 13.387  -11.262 -12.116 1.00 98.62 131 A 1 
ATOM 1036 C CG1 . ILE A 1 131 ? 13.757  -12.594 -11.423 1.00 98.28 131 A 1 
ATOM 1037 C CG2 . ILE A 1 131 ? 12.705  -11.523 -13.473 1.00 98.36 131 A 1 
ATOM 1038 C CD1 . ILE A 1 131 ? 12.541  -13.430 -11.014 1.00 97.78 131 A 1 
ATOM 1039 N N   . PRO A 1 132 ? 13.757  -8.062  -12.721 1.00 98.38 132 A 1 
ATOM 1040 C CA  . PRO A 1 132 ? 13.634  -6.853  -13.541 1.00 98.22 132 A 1 
ATOM 1041 C C   . PRO A 1 132 ? 14.982  -6.266  -13.981 1.00 98.04 132 A 1 
ATOM 1042 O O   . PRO A 1 132 ? 15.130  -5.875  -15.142 1.00 97.80 132 A 1 
ATOM 1043 C CB  . PRO A 1 132 ? 12.825  -5.869  -12.697 1.00 98.23 132 A 1 
ATOM 1044 C CG  . PRO A 1 132 ? 11.972  -6.786  -11.823 1.00 97.72 132 A 1 
ATOM 1045 C CD  . PRO A 1 132 ? 12.942  -7.923  -11.522 1.00 98.41 132 A 1 
ATOM 1046 N N   . LEU A 1 133 ? 15.993  -6.278  -13.104 1.00 97.91 133 A 1 
ATOM 1047 C CA  . LEU A 1 133 ? 17.337  -5.787  -13.430 1.00 97.62 133 A 1 
ATOM 1048 C C   . LEU A 1 133 ? 17.964  -6.548  -14.610 1.00 97.55 133 A 1 
ATOM 1049 O O   . LEU A 1 133 ? 18.571  -5.931  -15.488 1.00 97.21 133 A 1 
ATOM 1050 C CB  . LEU A 1 133 ? 18.224  -5.877  -12.174 1.00 97.44 133 A 1 
ATOM 1051 C CG  . LEU A 1 133 ? 19.653  -5.346  -12.387 1.00 96.51 133 A 1 
ATOM 1052 C CD1 . LEU A 1 133 ? 19.680  -3.848  -12.695 1.00 94.07 133 A 1 
ATOM 1053 C CD2 . LEU A 1 133 ? 20.496  -5.598  -11.142 1.00 94.41 133 A 1 
ATOM 1054 N N   . LYS A 1 134 ? 17.772  -7.875  -14.684 1.00 98.23 134 A 1 
ATOM 1055 C CA  . LYS A 1 134 ? 18.231  -8.711  -15.811 1.00 98.01 134 A 1 
ATOM 1056 C C   . LYS A 1 134 ? 17.645  -8.257  -17.158 1.00 98.12 134 A 1 
ATOM 1057 O O   . LYS A 1 134 ? 18.305  -8.399  -18.186 1.00 97.36 134 A 1 
ATOM 1058 C CB  . LYS A 1 134 ? 17.866  -10.168 -15.485 1.00 96.97 134 A 1 
ATOM 1059 C CG  . LYS A 1 134 ? 18.143  -11.187 -16.600 1.00 88.84 134 A 1 
ATOM 1060 C CD  . LYS A 1 134 ? 17.524  -12.523 -16.186 1.00 90.20 134 A 1 
ATOM 1061 C CE  . LYS A 1 134 ? 17.506  -13.531 -17.328 1.00 82.07 134 A 1 
ATOM 1062 N NZ  . LYS A 1 134 ? 16.607  -14.656 -16.972 1.00 78.51 134 A 1 
ATOM 1063 N N   . TYR A 1 135 ? 16.432  -7.696  -17.155 1.00 98.18 135 A 1 
ATOM 1064 C CA  . TYR A 1 135 ? 15.786  -7.140  -18.352 1.00 97.95 135 A 1 
ATOM 1065 C C   . TYR A 1 135 ? 16.148  -5.665  -18.603 1.00 97.82 135 A 1 
ATOM 1066 O O   . TYR A 1 135 ? 15.816  -5.130  -19.656 1.00 96.75 135 A 1 
ATOM 1067 C CB  . TYR A 1 135 ? 14.267  -7.356  -18.278 1.00 97.97 135 A 1 
ATOM 1068 C CG  . TYR A 1 135 ? 13.847  -8.802  -18.482 1.00 98.12 135 A 1 
ATOM 1069 C CD1 . TYR A 1 135 ? 13.338  -9.235  -19.725 1.00 97.60 135 A 1 
ATOM 1070 C CD2 . TYR A 1 135 ? 13.968  -9.720  -17.428 1.00 97.69 135 A 1 
ATOM 1071 C CE1 . TYR A 1 135 ? 12.959  -10.580 -19.908 1.00 97.41 135 A 1 
ATOM 1072 C CE2 . TYR A 1 135 ? 13.601  -11.068 -17.604 1.00 97.55 135 A 1 
ATOM 1073 C CZ  . TYR A 1 135 ? 13.095  -11.502 -18.843 1.00 97.78 135 A 1 
ATOM 1074 O OH  . TYR A 1 135 ? 12.746  -12.804 -19.007 1.00 97.27 135 A 1 
ATOM 1075 N N   . GLY A 1 136 ? 16.856  -5.018  -17.679 1.00 97.36 136 A 1 
ATOM 1076 C CA  . GLY A 1 136 ? 17.255  -3.610  -17.778 1.00 96.83 136 A 1 
ATOM 1077 C C   . GLY A 1 136 ? 16.387  -2.632  -16.980 1.00 97.08 136 A 1 
ATOM 1078 O O   . GLY A 1 136 ? 16.634  -1.429  -17.049 1.00 96.04 136 A 1 
ATOM 1079 N N   . VAL A 1 137 ? 15.413  -3.113  -16.216 1.00 96.94 137 A 1 
ATOM 1080 C CA  . VAL A 1 137 ? 14.620  -2.289  -15.291 1.00 97.02 137 A 1 
ATOM 1081 C C   . VAL A 1 137 ? 15.371  -2.177  -13.964 1.00 96.82 137 A 1 
ATOM 1082 O O   . VAL A 1 137 ? 15.198  -2.984  -13.053 1.00 96.22 137 A 1 
ATOM 1083 C CB  . VAL A 1 137 ? 13.190  -2.829  -15.114 1.00 97.05 137 A 1 
ATOM 1084 C CG1 . VAL A 1 137 ? 12.337  -1.884  -14.259 1.00 95.78 137 A 1 
ATOM 1085 C CG2 . VAL A 1 137 ? 12.485  -2.983  -16.462 1.00 95.73 137 A 1 
ATOM 1086 N N   . ASP A 1 138 ? 16.235  -1.174  -13.874 1.00 96.11 138 A 1 
ATOM 1087 C CA  . ASP A 1 138 ? 17.055  -0.908  -12.690 1.00 95.70 138 A 1 
ATOM 1088 C C   . ASP A 1 138 ? 16.255  -0.133  -11.631 1.00 95.57 138 A 1 
ATOM 1089 O O   . ASP A 1 138 ? 16.134  1.091   -11.707 1.00 93.30 138 A 1 
ATOM 1090 C CB  . ASP A 1 138 ? 18.336  -0.173  -13.122 1.00 94.43 138 A 1 
ATOM 1091 C CG  . ASP A 1 138 ? 19.288  0.109   -11.953 1.00 92.83 138 A 1 
ATOM 1092 O OD1 . ASP A 1 138 ? 19.001  -0.306  -10.806 1.00 88.43 138 A 1 
ATOM 1093 O OD2 . ASP A 1 138 ? 20.323  0.760   -12.180 1.00 87.96 138 A 1 
ATOM 1094 N N   . GLN A 1 139 ? 15.699  -0.848  -10.645 1.00 94.32 139 A 1 
ATOM 1095 C CA  . GLN A 1 139 ? 14.972  -0.256  -9.520  1.00 94.34 139 A 1 
ATOM 1096 C C   . GLN A 1 139 ? 15.926  0.073   -8.355  1.00 94.40 139 A 1 
ATOM 1097 O O   . GLN A 1 139 ? 16.856  -0.682  -8.064  1.00 93.41 139 A 1 
ATOM 1098 C CB  . GLN A 1 139 ? 13.851  -1.210  -9.073  1.00 94.25 139 A 1 
ATOM 1099 C CG  . GLN A 1 139 ? 12.790  -1.477  -10.160 1.00 93.83 139 A 1 
ATOM 1100 C CD  . GLN A 1 139 ? 11.934  -2.697  -9.814  1.00 94.86 139 A 1 
ATOM 1101 O OE1 . GLN A 1 139 ? 10.768  -2.617  -9.481  1.00 88.21 139 A 1 
ATOM 1102 N NE2 . GLN A 1 139 ? 12.499  -3.887  -9.872  1.00 87.03 139 A 1 
ATOM 1103 N N   . CYS A 1 140 ? 15.702  1.183   -7.671  1.00 91.81 140 A 1 
ATOM 1104 C CA  . CYS A 1 140 ? 16.407  1.543   -6.437  1.00 90.75 140 A 1 
ATOM 1105 C C   . CYS A 1 140 ? 15.765  0.873   -5.209  1.00 91.58 140 A 1 
ATOM 1106 O O   . CYS A 1 140 ? 16.472  0.291   -4.381  1.00 91.25 140 A 1 
ATOM 1107 C CB  . CYS A 1 140 ? 16.419  3.078   -6.322  1.00 91.00 140 A 1 
ATOM 1108 S SG  . CYS A 1 140 ? 17.311  3.614   -4.832  1.00 88.94 140 A 1 
ATOM 1109 N N   . ILE A 1 141 ? 14.434  0.942   -5.111  1.00 92.67 141 A 1 
ATOM 1110 C CA  . ILE A 1 141 ? 13.647  0.496   -3.951  1.00 91.30 141 A 1 
ATOM 1111 C C   . ILE A 1 141 ? 12.957  -0.843  -4.217  1.00 92.19 141 A 1 
ATOM 1112 O O   . ILE A 1 141 ? 13.092  -1.773  -3.420  1.00 89.84 141 A 1 
ATOM 1113 C CB  . ILE A 1 141 ? 12.635  1.591   -3.541  1.00 91.29 141 A 1 
ATOM 1114 C CG1 . ILE A 1 141 ? 13.268  2.997   -3.400  1.00 90.98 141 A 1 
ATOM 1115 C CG2 . ILE A 1 141 ? 11.919  1.193   -2.246  1.00 91.00 141 A 1 
ATOM 1116 C CD1 . ILE A 1 141 ? 14.417  3.103   -2.384  1.00 86.46 141 A 1 
ATOM 1117 N N   . ALA A 1 142 ? 12.247  -0.971  -5.342  1.00 90.77 142 A 1 
ATOM 1118 C CA  . ALA A 1 142 ? 11.606  -2.196  -5.840  1.00 91.83 142 A 1 
ATOM 1119 C C   . ALA A 1 142 ? 10.494  -2.794  -4.949  1.00 93.65 142 A 1 
ATOM 1120 O O   . ALA A 1 142 ? 10.194  -3.984  -5.063  1.00 92.33 142 A 1 
ATOM 1121 C CB  . ALA A 1 142 ? 12.697  -3.213  -6.225  1.00 91.01 142 A 1 
ATOM 1122 N N   . ASP A 1 143 ? 9.860   -2.017  -4.061  1.00 93.26 143 A 1 
ATOM 1123 C CA  . ASP A 1 143 ? 8.884   -2.557  -3.107  1.00 93.58 143 A 1 
ATOM 1124 C C   . ASP A 1 143 ? 7.469   -1.957  -3.177  1.00 94.60 143 A 1 
ATOM 1125 O O   . ASP A 1 143 ? 6.526   -2.565  -2.651  1.00 90.49 143 A 1 
ATOM 1126 C CB  . ASP A 1 143 ? 9.463   -2.477  -1.690  1.00 90.79 143 A 1 
ATOM 1127 C CG  . ASP A 1 143 ? 9.149   -1.158  -0.967  1.00 86.88 143 A 1 
ATOM 1128 O OD1 . ASP A 1 143 ? 9.134   -0.105  -1.635  1.00 81.24 143 A 1 
ATOM 1129 O OD2 . ASP A 1 143 ? 8.824   -1.255  0.237   1.00 82.94 143 A 1 
ATOM 1130 N N   . SER A 1 144 ? 7.298   -0.795  -3.799  1.00 92.78 144 A 1 
ATOM 1131 C CA  . SER A 1 144 ? 6.053   -0.023  -3.732  1.00 92.32 144 A 1 
ATOM 1132 C C   . SER A 1 144 ? 5.419   0.307   -5.083  1.00 93.42 144 A 1 
ATOM 1133 O O   . SER A 1 144 ? 4.214   0.566   -5.136  1.00 90.43 144 A 1 
ATOM 1134 C CB  . SER A 1 144 ? 6.276   1.225   -2.883  1.00 89.90 144 A 1 
ATOM 1135 O OG  . SER A 1 144 ? 6.437   0.864   -1.521  1.00 85.74 144 A 1 
ATOM 1136 N N   . LEU A 1 145 ? 6.161   0.243   -6.185  1.00 95.16 145 A 1 
ATOM 1137 C CA  . LEU A 1 145 ? 5.671   0.343   -7.564  1.00 94.65 145 A 1 
ATOM 1138 C C   . LEU A 1 145 ? 6.500   -0.577  -8.473  1.00 95.01 145 A 1 
ATOM 1139 O O   . LEU A 1 145 ? 7.279   -1.402  -7.982  1.00 89.78 145 A 1 
ATOM 1140 C CB  . LEU A 1 145 ? 5.702   1.829   -7.997  1.00 92.73 145 A 1 
ATOM 1141 C CG  . LEU A 1 145 ? 4.729   2.158   -9.145  1.00 92.11 145 A 1 
ATOM 1142 C CD1 . LEU A 1 145 ? 3.275   2.213   -8.670  1.00 90.11 145 A 1 
ATOM 1143 C CD2 . LEU A 1 145 ? 5.067   3.505   -9.761  1.00 90.36 145 A 1 
ATOM 1144 N N   . GLY A 1 146 ? 6.330   -0.486  -9.789  1.00 95.98 146 A 1 
ATOM 1145 C CA  . GLY A 1 146 ? 7.089   -1.285  -10.743 1.00 96.05 146 A 1 
ATOM 1146 C C   . GLY A 1 146 ? 6.790   -2.787  -10.658 1.00 97.34 146 A 1 
ATOM 1147 O O   . GLY A 1 146 ? 5.855   -3.207  -9.970  1.00 96.88 146 A 1 
ATOM 1148 N N   . PRO A 1 147 ? 7.588   -3.634  -11.340 1.00 97.97 147 A 1 
ATOM 1149 C CA  . PRO A 1 147 ? 7.421   -5.086  -11.292 1.00 97.92 147 A 1 
ATOM 1150 C C   . PRO A 1 147 ? 7.512   -5.642  -9.868  1.00 97.91 147 A 1 
ATOM 1151 O O   . PRO A 1 147 ? 6.680   -6.461  -9.476  1.00 97.42 147 A 1 
ATOM 1152 C CB  . PRO A 1 147 ? 8.528   -5.649  -12.191 1.00 97.67 147 A 1 
ATOM 1153 C CG  . PRO A 1 147 ? 8.900   -4.482  -13.108 1.00 96.77 147 A 1 
ATOM 1154 C CD  . PRO A 1 147 ? 8.665   -3.259  -12.234 1.00 98.06 147 A 1 
ATOM 1155 N N   . GLY A 1 148 ? 8.472   -5.167  -9.073  1.00 97.56 148 A 1 
ATOM 1156 C CA  . GLY A 1 148 ? 8.660   -5.589  -7.685  1.00 97.23 148 A 1 
ATOM 1157 C C   . GLY A 1 148 ? 7.455   -5.258  -6.805  1.00 97.69 148 A 1 
ATOM 1158 O O   . GLY A 1 148 ? 6.922   -6.136  -6.126  1.00 97.49 148 A 1 
ATOM 1159 N N   . GLY A 1 149 ? 6.949   -4.026  -6.880  1.00 97.68 149 A 1 
ATOM 1160 C CA  . GLY A 1 149 ? 5.759   -3.597  -6.148  1.00 97.75 149 A 1 
ATOM 1161 C C   . GLY A 1 149 ? 4.503   -4.389  -6.529  1.00 98.18 149 A 1 
ATOM 1162 O O   . GLY A 1 149 ? 3.772   -4.844  -5.650  1.00 98.05 149 A 1 
ATOM 1163 N N   . VAL A 1 150 ? 4.271   -4.638  -7.825  1.00 98.40 150 A 1 
ATOM 1164 C CA  . VAL A 1 150 ? 3.136   -5.457  -8.287  1.00 98.51 150 A 1 
ATOM 1165 C C   . VAL A 1 150 ? 3.212   -6.862  -7.689  1.00 98.52 150 A 1 
ATOM 1166 O O   . VAL A 1 150 ? 2.255   -7.300  -7.054  1.00 98.42 150 A 1 
ATOM 1167 C CB  . VAL A 1 150 ? 3.045   -5.497  -9.828  1.00 98.48 150 A 1 
ATOM 1168 C CG1 . VAL A 1 150 ? 1.983   -6.497  -10.319 1.00 98.06 150 A 1 
ATOM 1169 C CG2 . VAL A 1 150 ? 2.668   -4.120  -10.386 1.00 97.89 150 A 1 
ATOM 1170 N N   . PHE A 1 151 ? 4.343   -7.554  -7.803  1.00 98.60 151 A 1 
ATOM 1171 C CA  . PHE A 1 151 ? 4.475   -8.908  -7.255  1.00 98.56 151 A 1 
ATOM 1172 C C   . PHE A 1 151 ? 4.396   -8.949  -5.725  1.00 98.53 151 A 1 
ATOM 1173 O O   . PHE A 1 151 ? 3.804   -9.877  -5.166  1.00 98.33 151 A 1 
ATOM 1174 C CB  . PHE A 1 151 ? 5.750   -9.563  -7.783  1.00 98.50 151 A 1 
ATOM 1175 C CG  . PHE A 1 151 ? 5.493   -10.320 -9.069  1.00 98.53 151 A 1 
ATOM 1176 C CD1 . PHE A 1 151 ? 5.215   -11.697 -9.022  1.00 98.10 151 A 1 
ATOM 1177 C CD2 . PHE A 1 151 ? 5.473   -9.647  -10.302 1.00 98.05 151 A 1 
ATOM 1178 C CE1 . PHE A 1 151 ? 4.932   -12.400 -10.203 1.00 97.88 151 A 1 
ATOM 1179 C CE2 . PHE A 1 151 ? 5.183   -10.350 -11.485 1.00 97.75 151 A 1 
ATOM 1180 C CZ  . PHE A 1 151 ? 4.916   -11.727 -11.436 1.00 98.22 151 A 1 
ATOM 1181 N N   . ARG A 1 152 ? 4.899   -7.923  -5.038  1.00 98.43 152 A 1 
ATOM 1182 C CA  . ARG A 1 152 ? 4.753   -7.797  -3.579  1.00 98.42 152 A 1 
ATOM 1183 C C   . ARG A 1 152 ? 3.288   -7.702  -3.153  1.00 98.49 152 A 1 
ATOM 1184 O O   . ARG A 1 152 ? 2.905   -8.342  -2.171  1.00 98.21 152 A 1 
ATOM 1185 C CB  . ARG A 1 152 ? 5.590   -6.613  -3.090  1.00 98.14 152 A 1 
ATOM 1186 C CG  . ARG A 1 152 ? 5.648   -6.540  -1.559  1.00 96.30 152 A 1 
ATOM 1187 C CD  . ARG A 1 152 ? 6.696   -5.511  -1.136  1.00 94.56 152 A 1 
ATOM 1188 N NE  . ARG A 1 152 ? 6.783   -5.381  0.334   1.00 92.23 152 A 1 
ATOM 1189 C CZ  . ARG A 1 152 ? 7.778   -4.806  0.993   1.00 90.25 152 A 1 
ATOM 1190 N NH1 . ARG A 1 152 ? 8.832   -4.330  0.395   1.00 84.87 152 A 1 
ATOM 1191 N NH2 . ARG A 1 152 ? 7.723   -4.682  2.282   1.00 85.61 152 A 1 
ATOM 1192 N N   . LEU A 1 153 ? 2.439   -6.990  -3.897  1.00 98.56 153 A 1 
ATOM 1193 C CA  . LEU A 1 153 ? 0.990   -7.001  -3.681  1.00 98.61 153 A 1 
ATOM 1194 C C   . LEU A 1 153 ? 0.408   -8.401  -3.897  1.00 98.61 153 A 1 
ATOM 1195 O O   . LEU A 1 153 ? -0.255  -8.913  -2.994  1.00 98.45 153 A 1 
ATOM 1196 C CB  . LEU A 1 153 ? 0.296   -5.971  -4.589  1.00 98.57 153 A 1 
ATOM 1197 C CG  . LEU A 1 153 ? -1.240  -5.991  -4.441  1.00 98.19 153 A 1 
ATOM 1198 C CD1 . LEU A 1 153 ? -1.692  -5.395  -3.109  1.00 97.04 153 A 1 
ATOM 1199 C CD2 . LEU A 1 153 ? -1.894  -5.218  -5.569  1.00 97.16 153 A 1 
ATOM 1200 N N   . LEU A 1 154 ? 0.689   -9.042  -5.044  1.00 98.66 154 A 1 
ATOM 1201 C CA  . LEU A 1 154 ? 0.134   -10.359 -5.389  1.00 98.61 154 A 1 
ATOM 1202 C C   . LEU A 1 154 ? 0.417   -11.408 -4.303  1.00 98.53 154 A 1 
ATOM 1203 O O   . LEU A 1 154 ? -0.464  -12.190 -3.952  1.00 98.31 154 A 1 
ATOM 1204 C CB  . LEU A 1 154 ? 0.680   -10.844 -6.748  1.00 98.62 154 A 1 
ATOM 1205 C CG  . LEU A 1 154 ? 0.387   -9.964  -7.981  1.00 98.24 154 A 1 
ATOM 1206 C CD1 . LEU A 1 154 ? 0.899   -10.667 -9.236  1.00 97.83 154 A 1 
ATOM 1207 C CD2 . LEU A 1 154 ? -1.092  -9.644  -8.155  1.00 97.72 154 A 1 
ATOM 1208 N N   . ARG A 1 155 ? 1.620   -11.386 -3.714  1.00 98.55 155 A 1 
ATOM 1209 C CA  . ARG A 1 155 ? 1.972   -12.264 -2.580  1.00 98.47 155 A 1 
ATOM 1210 C C   . ARG A 1 155 ? 1.195   -11.929 -1.307  1.00 98.37 155 A 1 
ATOM 1211 O O   . ARG A 1 155 ? 0.910   -12.818 -0.507  1.00 98.07 155 A 1 
ATOM 1212 C CB  . ARG A 1 155 ? 3.478   -12.179 -2.294  1.00 98.41 155 A 1 
ATOM 1213 C CG  . ARG A 1 155 ? 4.346   -12.731 -3.429  1.00 98.03 155 A 1 
ATOM 1214 C CD  . ARG A 1 155 ? 5.810   -12.840 -3.000  1.00 97.75 155 A 1 
ATOM 1215 N NE  . ARG A 1 155 ? 6.374   -11.562 -2.517  1.00 96.92 155 A 1 
ATOM 1216 C CZ  . ARG A 1 155 ? 6.968   -10.624 -3.226  1.00 97.56 155 A 1 
ATOM 1217 N NH1 . ARG A 1 155 ? 7.073   -10.664 -4.520  1.00 94.85 155 A 1 
ATOM 1218 N NH2 . ARG A 1 155 ? 7.511   -9.601  -2.636  1.00 95.49 155 A 1 
ATOM 1219 N N   . SER A 1 156 ? 0.873   -10.655 -1.083  1.00 98.44 156 A 1 
ATOM 1220 C CA  . SER A 1 156 ? 0.267   -10.189 0.171   1.00 98.35 156 A 1 
ATOM 1221 C C   . SER A 1 156 ? -1.243  -10.419 0.224   1.00 98.36 156 A 1 
ATOM 1222 O O   . SER A 1 156 ? -1.789  -10.601 1.311   1.00 97.87 156 A 1 
ATOM 1223 C CB  . SER A 1 156 ? 0.590   -8.709  0.398   1.00 98.03 156 A 1 
ATOM 1224 O OG  . SER A 1 156 ? 1.993   -8.526  0.440   1.00 95.10 156 A 1 
ATOM 1225 N N   . THR A 1 157 ? -1.932  -10.451 -0.918  1.00 98.11 157 A 1 
ATOM 1226 C CA  . THR A 1 157 ? -3.404  -10.443 -0.956  1.00 97.89 157 A 1 
ATOM 1227 C C   . THR A 1 157 ? -4.056  -11.711 -0.424  1.00 97.94 157 A 1 
ATOM 1228 O O   . THR A 1 157 ? -5.079  -11.604 0.253   1.00 97.42 157 A 1 
ATOM 1229 C CB  . THR A 1 157 ? -3.928  -10.166 -2.366  1.00 96.93 157 A 1 
ATOM 1230 O OG1 . THR A 1 157 ? -3.278  -10.980 -3.307  1.00 90.32 157 A 1 
ATOM 1231 C CG2 . THR A 1 157 ? -3.683  -8.705  -2.728  1.00 88.84 157 A 1 
ATOM 1232 N N   . ALA A 1 158 ? -3.457  -12.893 -0.618  1.00 97.75 158 A 1 
ATOM 1233 C CA  . ALA A 1 158 ? -3.958  -14.123 0.002   1.00 97.44 158 A 1 
ATOM 1234 C C   . ALA A 1 158 ? -3.963  -14.026 1.540   1.00 97.85 158 A 1 
ATOM 1235 O O   . ALA A 1 158 ? -4.931  -14.413 2.198   1.00 97.32 158 A 1 
ATOM 1236 C CB  . ALA A 1 158 ? -3.101  -15.300 -0.483  1.00 96.55 158 A 1 
ATOM 1237 N N   . VAL A 1 159 ? -2.907  -13.443 2.121   1.00 98.05 159 A 1 
ATOM 1238 C CA  . VAL A 1 159 ? -2.811  -13.216 3.572   1.00 98.24 159 A 1 
ATOM 1239 C C   . VAL A 1 159 ? -3.807  -12.149 4.024   1.00 98.50 159 A 1 
ATOM 1240 O O   . VAL A 1 159 ? -4.488  -12.353 5.027   1.00 98.41 159 A 1 
ATOM 1241 C CB  . VAL A 1 159 ? -1.372  -12.851 3.986   1.00 97.96 159 A 1 
ATOM 1242 C CG1 . VAL A 1 159 ? -1.252  -12.588 5.494   1.00 96.71 159 A 1 
ATOM 1243 C CG2 . VAL A 1 159 ? -0.403  -13.989 3.640   1.00 96.85 159 A 1 
ATOM 1244 N N   . LEU A 1 160 ? -3.940  -11.043 3.285   1.00 98.44 160 A 1 
ATOM 1245 C CA  . LEU A 1 160 ? -4.873  -9.953  3.595   1.00 98.55 160 A 1 
ATOM 1246 C C   . LEU A 1 160 ? -6.335  -10.419 3.571   1.00 98.56 160 A 1 
ATOM 1247 O O   . LEU A 1 160 ? -7.074  -10.085 4.494   1.00 98.43 160 A 1 
ATOM 1248 C CB  . LEU A 1 160 ? -4.654  -8.785  2.616   1.00 98.53 160 A 1 
ATOM 1249 C CG  . LEU A 1 160 ? -3.333  -8.018  2.829   1.00 98.27 160 A 1 
ATOM 1250 C CD1 . LEU A 1 160 ? -3.088  -7.077  1.647   1.00 97.76 160 A 1 
ATOM 1251 C CD2 . LEU A 1 160 ? -3.344  -7.187  4.112   1.00 97.75 160 A 1 
ATOM 1252 N N   . LYS A 1 161 ? -6.744  -11.239 2.594   1.00 98.38 161 A 1 
ATOM 1253 C CA  . LYS A 1 161 ? -8.082  -11.862 2.552   1.00 98.18 161 A 1 
ATOM 1254 C C   . LYS A 1 161 ? -8.348  -12.704 3.802   1.00 98.31 161 A 1 
ATOM 1255 O O   . LYS A 1 161 ? -9.369  -12.529 4.455   1.00 98.09 161 A 1 
ATOM 1256 C CB  . LYS A 1 161 ? -8.237  -12.733 1.295   1.00 97.68 161 A 1 
ATOM 1257 C CG  . LYS A 1 161 ? -8.434  -11.901 0.017   1.00 90.40 161 A 1 
ATOM 1258 C CD  . LYS A 1 161 ? -8.679  -12.774 -1.233  1.00 88.43 161 A 1 
ATOM 1259 C CE  . LYS A 1 161 ? -7.456  -13.638 -1.584  1.00 78.81 161 A 1 
ATOM 1260 N NZ  . LYS A 1 161 ? -7.655  -14.452 -2.816  1.00 72.43 161 A 1 
ATOM 1261 N N   . GLY A 1 162 ? -7.402  -13.565 4.172   1.00 98.33 162 A 1 
ATOM 1262 C CA  . GLY A 1 162 ? -7.562  -14.371 5.384   1.00 98.36 162 A 1 
ATOM 1263 C C   . GLY A 1 162 ? -7.547  -13.555 6.682   1.00 98.58 162 A 1 
ATOM 1264 O O   . GLY A 1 162 ? -8.114  -13.988 7.679   1.00 98.39 162 A 1 
ATOM 1265 N N   . ILE A 1 163 ? -6.873  -12.392 6.707   1.00 98.64 163 A 1 
ATOM 1266 C CA  . ILE A 1 163 ? -6.938  -11.461 7.843   1.00 98.72 163 A 1 
ATOM 1267 C C   . ILE A 1 163 ? -8.313  -10.800 7.914   1.00 98.72 163 A 1 
ATOM 1268 O O   . ILE A 1 163 ? -8.844  -10.681 9.012   1.00 98.58 163 A 1 
ATOM 1269 C CB  . ILE A 1 163 ? -5.798  -10.415 7.791   1.00 98.71 163 A 1 
ATOM 1270 C CG1 . ILE A 1 163 ? -4.446  -11.085 8.115   1.00 98.44 163 A 1 
ATOM 1271 C CG2 . ILE A 1 163 ? -6.032  -9.254  8.781   1.00 98.38 163 A 1 
ATOM 1272 C CD1 . ILE A 1 163 ? -3.221  -10.225 7.773   1.00 97.43 163 A 1 
ATOM 1273 N N   . GLU A 1 164 ? -8.894  -10.407 6.777   1.00 98.39 164 A 1 
ATOM 1274 C CA  . GLU A 1 164 ? -10.254 -9.846  6.725   1.00 98.15 164 A 1 
ATOM 1275 C C   . GLU A 1 164 ? -11.280 -10.829 7.287   1.00 98.12 164 A 1 
ATOM 1276 O O   . GLU A 1 164 ? -12.015 -10.476 8.205   1.00 97.69 164 A 1 
ATOM 1277 C CB  . GLU A 1 164 ? -10.607 -9.454  5.282   1.00 97.42 164 A 1 
ATOM 1278 C CG  . GLU A 1 164 ? -12.070 -9.001  5.068   1.00 94.40 164 A 1 
ATOM 1279 C CD  . GLU A 1 164 ? -12.445 -7.681  5.760   1.00 91.38 164 A 1 
ATOM 1280 O OE1 . GLU A 1 164 ? -13.472 -7.082  5.369   1.00 81.43 164 A 1 
ATOM 1281 O OE2 . GLU A 1 164 ? -11.681 -7.208  6.636   1.00 82.91 164 A 1 
ATOM 1282 N N   . GLU A 1 165 ? -11.270 -12.079 6.818   1.00 98.24 165 A 1 
ATOM 1283 C CA  . GLU A 1 165 ? -12.170 -13.127 7.316   1.00 98.08 165 A 1 
ATOM 1284 C C   . GLU A 1 165 ? -12.055 -13.300 8.841   1.00 98.08 165 A 1 
ATOM 1285 O O   . GLU A 1 165 ? -13.055 -13.390 9.554   1.00 97.40 165 A 1 
ATOM 1286 C CB  . GLU A 1 165 ? -11.825 -14.458 6.625   1.00 97.82 165 A 1 
ATOM 1287 C CG  . GLU A 1 165 ? -12.174 -14.499 5.121   1.00 95.14 165 A 1 
ATOM 1288 C CD  . GLU A 1 165 ? -11.633 -15.754 4.401   1.00 93.14 165 A 1 
ATOM 1289 O OE1 . GLU A 1 165 ? -11.793 -15.831 3.159   1.00 85.18 165 A 1 
ATOM 1290 O OE2 . GLU A 1 165 ? -11.046 -16.643 5.066   1.00 87.32 165 A 1 
ATOM 1291 N N   . ASP A 1 166 ? -10.818 -13.304 9.362   1.00 98.26 166 A 1 
ATOM 1292 C CA  . ASP A 1 166 ? -10.576 -13.412 10.800  1.00 98.24 166 A 1 
ATOM 1293 C C   . ASP A 1 166 ? -11.032 -12.149 11.562  1.00 98.06 166 A 1 
ATOM 1294 O O   . ASP A 1 166 ? -11.547 -12.268 12.675  1.00 97.70 166 A 1 
ATOM 1295 C CB  . ASP A 1 166 ? -9.088  -13.683 11.074  1.00 98.33 166 A 1 
ATOM 1296 C CG  . ASP A 1 166 ? -8.594  -15.103 10.754  1.00 97.96 166 A 1 
ATOM 1297 O OD1 . ASP A 1 166 ? -9.340  -16.087 10.946  1.00 96.57 166 A 1 
ATOM 1298 O OD2 . ASP A 1 166 ? -7.381  -15.251 10.459  1.00 96.59 166 A 1 
ATOM 1299 N N   . ILE A 1 167 ? -10.854 -10.944 11.002  1.00 97.98 167 A 1 
ATOM 1300 C CA  . ILE A 1 167 ? -11.320 -9.683  11.601  1.00 97.83 167 A 1 
ATOM 1301 C C   . ILE A 1 167 ? -12.847 -9.650  11.662  1.00 97.31 167 A 1 
ATOM 1302 O O   . ILE A 1 167 ? -13.396 -9.381  12.730  1.00 96.82 167 A 1 
ATOM 1303 C CB  . ILE A 1 167 ? -10.741 -8.447  10.863  1.00 98.01 167 A 1 
ATOM 1304 C CG1 . ILE A 1 167 ? -9.264  -8.263  11.269  1.00 97.79 167 A 1 
ATOM 1305 C CG2 . ILE A 1 167 ? -11.533 -7.155  11.165  1.00 97.64 167 A 1 
ATOM 1306 C CD1 . ILE A 1 167 ? -8.521  -7.179  10.474  1.00 96.99 167 A 1 
ATOM 1307 N N   . GLU A 1 168 ? -13.533 -9.962  10.566  1.00 97.44 168 A 1 
ATOM 1308 C CA  . GLU A 1 168 ? -14.998 -9.983  10.513  1.00 96.71 168 A 1 
ATOM 1309 C C   . GLU A 1 168 ? -15.588 -10.912 11.583  1.00 96.37 168 A 1 
ATOM 1310 O O   . GLU A 1 168 ? -16.558 -10.557 12.259  1.00 95.01 168 A 1 
ATOM 1311 C CB  . GLU A 1 168 ? -15.485 -10.415 9.119   1.00 96.03 168 A 1 
ATOM 1312 C CG  . GLU A 1 168 ? -15.316 -9.325  8.037   1.00 87.50 168 A 1 
ATOM 1313 C CD  . GLU A 1 168 ? -16.048 -9.670  6.722   1.00 79.81 168 A 1 
ATOM 1314 O OE1 . GLU A 1 168 ? -16.389 -8.715  5.973   1.00 70.26 168 A 1 
ATOM 1315 O OE2 . GLU A 1 168 ? -16.374 -10.861 6.509   1.00 71.19 168 A 1 
ATOM 1316 N N   . GLU A 1 169 ? -14.963 -12.069 11.807  1.00 96.16 169 A 1 
ATOM 1317 C CA  . GLU A 1 169 ? -15.419 -13.049 12.800  1.00 95.99 169 A 1 
ATOM 1318 C C   . GLU A 1 169 ? -15.030 -12.682 14.247  1.00 95.85 169 A 1 
ATOM 1319 O O   . GLU A 1 169 ? -15.827 -12.838 15.183  1.00 94.70 169 A 1 
ATOM 1320 C CB  . GLU A 1 169 ? -14.859 -14.432 12.423  1.00 95.92 169 A 1 
ATOM 1321 C CG  . GLU A 1 169 ? -15.506 -15.563 13.244  1.00 92.32 169 A 1 
ATOM 1322 C CD  . GLU A 1 169 ? -14.736 -16.888 13.156  1.00 91.29 169 A 1 
ATOM 1323 O OE1 . GLU A 1 169 ? -14.718 -17.630 14.172  1.00 84.23 169 A 1 
ATOM 1324 O OE2 . GLU A 1 169 ? -14.047 -17.174 12.157  1.00 87.07 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? -13.784 -12.247 14.468  1.00 96.32 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? -13.169 -12.220 15.801  1.00 96.27 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? -13.106 -10.834 16.437  1.00 96.08 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? -13.064 -10.746 17.669  1.00 95.43 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? -11.764 -12.835 15.728  1.00 96.67 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? -11.716 -14.292 15.245  1.00 96.47 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? -10.254 -14.723 15.135  1.00 95.72 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? -12.419 -15.244 16.218  1.00 95.58 170 A 1 
ATOM 1333 N N   . CYS A 1 171 ? -13.080 -9.776  15.639  1.00 96.16 171 A 1 
ATOM 1334 C CA  . CYS A 1 171 ? -12.932 -8.388  16.085  1.00 96.20 171 A 1 
ATOM 1335 C C   . CYS A 1 171 ? -13.560 -7.378  15.110  1.00 96.06 171 A 1 
ATOM 1336 O O   . CYS A 1 171 ? -12.983 -6.326  14.839  1.00 96.03 171 A 1 
ATOM 1337 C CB  . CYS A 1 171 ? -11.449 -8.102  16.393  1.00 96.90 171 A 1 
ATOM 1338 S SG  . CYS A 1 171 ? -10.350 -8.430  14.985  1.00 97.28 171 A 1 
ATOM 1339 N N   . SER A 1 172 ? -14.751 -7.683  14.599  1.00 95.92 172 A 1 
ATOM 1340 C CA  . SER A 1 172 ? -15.477 -6.810  13.669  1.00 95.17 172 A 1 
ATOM 1341 C C   . SER A 1 172 ? -15.576 -5.368  14.183  1.00 94.85 172 A 1 
ATOM 1342 O O   . SER A 1 172 ? -15.962 -5.125  15.329  1.00 92.58 172 A 1 
ATOM 1343 C CB  . SER A 1 172 ? -16.873 -7.374  13.402  1.00 93.23 172 A 1 
ATOM 1344 O OG  . SER A 1 172 ? -17.538 -6.594  12.428  1.00 83.88 172 A 1 
ATOM 1345 N N   . GLY A 1 173 ? -15.197 -4.413  13.338  1.00 93.57 173 A 1 
ATOM 1346 C CA  . GLY A 1 173 ? -15.123 -2.985  13.665  1.00 93.57 173 A 1 
ATOM 1347 C C   . GLY A 1 173 ? -13.791 -2.521  14.270  1.00 94.98 173 A 1 
ATOM 1348 O O   . GLY A 1 173 ? -13.667 -1.335  14.580  1.00 93.90 173 A 1 
ATOM 1349 N N   . ALA A 1 174 ? -12.800 -3.407  14.418  1.00 95.81 174 A 1 
ATOM 1350 C CA  . ALA A 1 174 ? -11.449 -3.016  14.814  1.00 96.64 174 A 1 
ATOM 1351 C C   . ALA A 1 174 ? -10.847 -1.990  13.836  1.00 96.98 174 A 1 
ATOM 1352 O O   . ALA A 1 174 ? -11.083 -2.048  12.628  1.00 96.92 174 A 1 
ATOM 1353 C CB  . ALA A 1 174 ? -10.556 -4.259  14.915  1.00 96.99 174 A 1 
ATOM 1354 N N   . TYR A 1 175 ? -10.030 -1.078  14.355  1.00 97.73 175 A 1 
ATOM 1355 C CA  . TYR A 1 175 ? -9.234  -0.172  13.530  1.00 97.89 175 A 1 
ATOM 1356 C C   . TYR A 1 175 ? -8.005  -0.902  12.996  1.00 98.21 175 A 1 
ATOM 1357 O O   . TYR A 1 175 ? -7.206  -1.425  13.774  1.00 98.12 175 A 1 
ATOM 1358 C CB  . TYR A 1 175 ? -8.823  1.066   14.331  1.00 97.69 175 A 1 
ATOM 1359 C CG  . TYR A 1 175 ? -9.978  1.980   14.678  1.00 97.42 175 A 1 
ATOM 1360 C CD1 . TYR A 1 175 ? -10.395 2.958   13.755  1.00 96.37 175 A 1 
ATOM 1361 C CD2 . TYR A 1 175 ? -10.641 1.849   15.915  1.00 96.52 175 A 1 
ATOM 1362 C CE1 . TYR A 1 175 ? -11.474 3.807   14.065  1.00 95.75 175 A 1 
ATOM 1363 C CE2 . TYR A 1 175 ? -11.723 2.693   16.227  1.00 95.92 175 A 1 
ATOM 1364 C CZ  . TYR A 1 175 ? -12.140 3.674   15.301  1.00 95.88 175 A 1 
ATOM 1365 O OH  . TYR A 1 175 ? -13.184 4.494   15.601  1.00 94.59 175 A 1 
ATOM 1366 N N   . VAL A 1 176 ? -7.824  -0.897  11.676  1.00 98.26 176 A 1 
ATOM 1367 C CA  . VAL A 1 176 ? -6.675  -1.508  11.007  1.00 98.55 176 A 1 
ATOM 1368 C C   . VAL A 1 176 ? -5.674  -0.423  10.619  1.00 98.59 176 A 1 
ATOM 1369 O O   . VAL A 1 176 ? -5.945  0.434   9.780   1.00 98.48 176 A 1 
ATOM 1370 C CB  . VAL A 1 176 ? -7.112  -2.366  9.807   1.00 98.55 176 A 1 
ATOM 1371 C CG1 . VAL A 1 176 ? -5.899  -3.024  9.135   1.00 98.22 176 A 1 
ATOM 1372 C CG2 . VAL A 1 176 ? -8.071  -3.479  10.244  1.00 98.21 176 A 1 
ATOM 1373 N N   . LEU A 1 177 ? -4.496  -0.464  11.228  1.00 98.60 177 A 1 
ATOM 1374 C CA  . LEU A 1 177 ? -3.381  0.438   10.970  1.00 98.63 177 A 1 
ATOM 1375 C C   . LEU A 1 177 ? -2.374  -0.293  10.074  1.00 98.60 177 A 1 
ATOM 1376 O O   . LEU A 1 177 ? -1.606  -1.136  10.541  1.00 98.36 177 A 1 
ATOM 1377 C CB  . LEU A 1 177 ? -2.782  0.905   12.313  1.00 98.56 177 A 1 
ATOM 1378 C CG  . LEU A 1 177 ? -3.789  1.510   13.318  1.00 97.90 177 A 1 
ATOM 1379 C CD1 . LEU A 1 177 ? -3.044  2.004   14.556  1.00 96.59 177 A 1 
ATOM 1380 C CD2 . LEU A 1 177 ? -4.579  2.684   12.742  1.00 96.18 177 A 1 
ATOM 1381 N N   . ASN A 1 178 ? -2.419  -0.022  8.771   1.00 98.51 178 A 1 
ATOM 1382 C CA  . ASN A 1 178 ? -1.627  -0.755  7.788   1.00 98.50 178 A 1 
ATOM 1383 C C   . ASN A 1 178 ? -0.277  -0.077  7.517   1.00 98.34 178 A 1 
ATOM 1384 O O   . ASN A 1 178 ? -0.243  1.071   7.101   1.00 97.80 178 A 1 
ATOM 1385 C CB  . ASN A 1 178 ? -2.441  -0.957  6.497   1.00 98.46 178 A 1 
ATOM 1386 C CG  . ASN A 1 178 ? -1.579  -1.636  5.446   1.00 98.22 178 A 1 
ATOM 1387 O OD1 . ASN A 1 178 ? -1.177  -2.780  5.602   1.00 92.94 178 A 1 
ATOM 1388 N ND2 . ASN A 1 178 ? -1.173  -0.937  4.420   1.00 93.48 178 A 1 
ATOM 1389 N N   . TYR A 1 179 ? 0.823   -0.843  7.651   1.00 97.97 179 A 1 
ATOM 1390 C CA  . TYR A 1 179 ? 2.183   -0.495  7.218   1.00 97.53 179 A 1 
ATOM 1391 C C   . TYR A 1 179 ? 2.714   -1.425  6.112   1.00 97.41 179 A 1 
ATOM 1392 O O   . TYR A 1 179 ? 3.876   -1.342  5.720   1.00 96.43 179 A 1 
ATOM 1393 C CB  . TYR A 1 179 ? 3.108   -0.503  8.434   1.00 97.18 179 A 1 
ATOM 1394 C CG  . TYR A 1 179 ? 2.872   0.636   9.407   1.00 96.94 179 A 1 
ATOM 1395 C CD1 . TYR A 1 179 ? 3.472   1.885   9.156   1.00 96.10 179 A 1 
ATOM 1396 C CD2 . TYR A 1 179 ? 2.112   0.444   10.574  1.00 96.17 179 A 1 
ATOM 1397 C CE1 . TYR A 1 179 ? 3.350   2.925   10.093  1.00 95.51 179 A 1 
ATOM 1398 C CE2 . TYR A 1 179 ? 1.987   1.486   11.512  1.00 95.38 179 A 1 
ATOM 1399 C CZ  . TYR A 1 179 ? 2.625   2.720   11.282  1.00 95.56 179 A 1 
ATOM 1400 O OH  . TYR A 1 179 ? 2.563   3.708   12.210  1.00 94.38 179 A 1 
ATOM 1401 N N   . VAL A 1 180 ? 1.888   -2.351  5.614   1.00 97.68 180 A 1 
ATOM 1402 C CA  . VAL A 1 180 ? 2.291   -3.306  4.575   1.00 97.85 180 A 1 
ATOM 1403 C C   . VAL A 1 180 ? 2.378   -2.591  3.231   1.00 97.95 180 A 1 
ATOM 1404 O O   . VAL A 1 180 ? 1.372   -2.101  2.713   1.00 97.74 180 A 1 
ATOM 1405 C CB  . VAL A 1 180 ? 1.353   -4.526  4.514   1.00 97.76 180 A 1 
ATOM 1406 C CG1 . VAL A 1 180 ? 1.748   -5.513  3.411   1.00 97.02 180 A 1 
ATOM 1407 C CG2 . VAL A 1 180 ? 1.372   -5.289  5.844   1.00 96.97 180 A 1 
ATOM 1408 N N   . ASN A 1 181 ? 3.579   -2.595  2.632   1.00 96.95 181 A 1 
ATOM 1409 C CA  . ASN A 1 181 ? 3.814   -2.159  1.258   1.00 97.03 181 A 1 
ATOM 1410 C C   . ASN A 1 181 ? 3.516   -3.286  0.248   1.00 97.53 181 A 1 
ATOM 1411 O O   . ASN A 1 181 ? 3.636   -4.465  0.593   1.00 96.90 181 A 1 
ATOM 1412 C CB  . ASN A 1 181 ? 5.257   -1.627  1.140   1.00 96.18 181 A 1 
ATOM 1413 C CG  . ASN A 1 181 ? 5.406   -0.181  1.589   1.00 94.34 181 A 1 
ATOM 1414 O OD1 . ASN A 1 181 ? 4.445   0.545   1.757   1.00 86.42 181 A 1 
ATOM 1415 N ND2 . ASN A 1 181 ? 6.620   0.288   1.759   1.00 84.84 181 A 1 
ATOM 1416 N N   . PRO A 1 182 ? 3.171   -2.944  -1.004  1.00 96.99 182 A 1 
ATOM 1417 C CA  . PRO A 1 182 ? 3.125   -1.605  -1.613  1.00 97.34 182 A 1 
ATOM 1418 C C   . PRO A 1 182 ? 1.913   -0.780  -1.144  1.00 97.69 182 A 1 
ATOM 1419 O O   . PRO A 1 182 ? 0.773   -1.120  -1.465  1.00 97.02 182 A 1 
ATOM 1420 C CB  . PRO A 1 182 ? 3.083   -1.874  -3.122  1.00 96.98 182 A 1 
ATOM 1421 C CG  . PRO A 1 182 ? 2.367   -3.222  -3.221  1.00 96.18 182 A 1 
ATOM 1422 C CD  . PRO A 1 182 ? 2.852   -3.964  -1.982  1.00 97.29 182 A 1 
ATOM 1423 N N   . MET A 1 183 ? 2.144   0.298   -0.397  1.00 97.49 183 A 1 
ATOM 1424 C CA  . MET A 1 183 ? 1.092   1.006   0.360   1.00 97.68 183 A 1 
ATOM 1425 C C   . MET A 1 183 ? -0.111  1.406   -0.501  1.00 98.06 183 A 1 
ATOM 1426 O O   . MET A 1 183 ? -1.243  1.064   -0.170  1.00 97.89 183 A 1 
ATOM 1427 C CB  . MET A 1 183 ? 1.706   2.240   1.050   1.00 97.32 183 A 1 
ATOM 1428 C CG  . MET A 1 183 ? 0.706   2.988   1.937   1.00 95.22 183 A 1 
ATOM 1429 S SD  . MET A 1 183 ? -0.010  2.020   3.301   1.00 96.20 183 A 1 
ATOM 1430 C CE  . MET A 1 183 ? 1.473   1.723   4.303   1.00 92.14 183 A 1 
ATOM 1431 N N   . GLY A 1 184 ? 0.113   2.086   -1.623  1.00 97.83 184 A 1 
ATOM 1432 C CA  . GLY A 1 184 ? -0.968  2.534   -2.507  1.00 97.85 184 A 1 
ATOM 1433 C C   . GLY A 1 184 ? -1.790  1.380   -3.086  1.00 98.23 184 A 1 
ATOM 1434 O O   . GLY A 1 184 ? -3.020  1.419   -3.078  1.00 98.05 184 A 1 
ATOM 1435 N N   . ALA A 1 185 ? -1.134  0.310   -3.541  1.00 98.35 185 A 1 
ATOM 1436 C CA  . ALA A 1 185 ? -1.821  -0.849  -4.107  1.00 98.39 185 A 1 
ATOM 1437 C C   . ALA A 1 185 ? -2.497  -1.712  -3.023  1.00 98.53 185 A 1 
ATOM 1438 O O   . ALA A 1 185 ? -3.624  -2.163  -3.226  1.00 98.41 185 A 1 
ATOM 1439 C CB  . ALA A 1 185 ? -0.826  -1.639  -4.959  1.00 98.23 185 A 1 
ATOM 1440 N N   . VAL A 1 186 ? -1.876  -1.887  -1.846  1.00 98.68 186 A 1 
ATOM 1441 C CA  . VAL A 1 186 ? -2.492  -2.567  -0.693  1.00 98.71 186 A 1 
ATOM 1442 C C   . VAL A 1 186 ? -3.732  -1.811  -0.229  1.00 98.72 186 A 1 
ATOM 1443 O O   . VAL A 1 186 ? -4.792  -2.415  -0.114  1.00 98.64 186 A 1 
ATOM 1444 C CB  . VAL A 1 186 ? -1.495  -2.763  0.468   1.00 98.63 186 A 1 
ATOM 1445 C CG1 . VAL A 1 186 ? -2.178  -3.208  1.771   1.00 98.07 186 A 1 
ATOM 1446 C CG2 . VAL A 1 186 ? -0.471  -3.845  0.113   1.00 98.03 186 A 1 
ATOM 1447 N N   . CYS A 1 187 ? -3.657  -0.492  -0.021  1.00 98.65 187 A 1 
ATOM 1448 C CA  . CYS A 1 187 ? -4.823  0.296   0.384   1.00 98.60 187 A 1 
ATOM 1449 C C   . CYS A 1 187 ? -5.909  0.349   -0.698  1.00 98.52 187 A 1 
ATOM 1450 O O   . CYS A 1 187 ? -7.094  0.365   -0.369  1.00 98.21 187 A 1 
ATOM 1451 C CB  . CYS A 1 187 ? -4.373  1.700   0.790   1.00 98.57 187 A 1 
ATOM 1452 S SG  . CYS A 1 187 ? -3.424  1.615   2.331   1.00 98.30 187 A 1 
ATOM 1453 N N   . THR A 1 188 ? -5.532  0.312   -1.984  1.00 98.67 188 A 1 
ATOM 1454 C CA  . THR A 1 188 ? -6.500  0.141   -3.084  1.00 98.64 188 A 1 
ATOM 1455 C C   . THR A 1 188 ? -7.210  -1.208  -2.969  1.00 98.63 188 A 1 
ATOM 1456 O O   . THR A 1 188 ? -8.438  -1.252  -3.029  1.00 98.43 188 A 1 
ATOM 1457 C CB  . THR A 1 188 ? -5.825  0.266   -4.459  1.00 98.56 188 A 1 
ATOM 1458 O OG1 . THR A 1 188 ? -5.244  1.538   -4.600  1.00 97.53 188 A 1 
ATOM 1459 C CG2 . THR A 1 188 ? -6.810  0.117   -5.618  1.00 97.50 188 A 1 
ATOM 1460 N N   . PHE A 1 189 ? -6.463  -2.294  -2.747  1.00 98.69 189 A 1 
ATOM 1461 C CA  . PHE A 1 189 ? -7.021  -3.629  -2.552  1.00 98.66 189 A 1 
ATOM 1462 C C   . PHE A 1 189 ? -7.952  -3.683  -1.331  1.00 98.59 189 A 1 
ATOM 1463 O O   . PHE A 1 189 ? -9.108  -4.077  -1.472  1.00 98.32 189 A 1 
ATOM 1464 C CB  . PHE A 1 189 ? -5.875  -4.645  -2.435  1.00 98.60 189 A 1 
ATOM 1465 C CG  . PHE A 1 189 ? -6.362  -6.059  -2.194  1.00 98.54 189 A 1 
ATOM 1466 C CD1 . PHE A 1 189 ? -6.555  -6.530  -0.883  1.00 98.05 189 A 1 
ATOM 1467 C CD2 . PHE A 1 189 ? -6.674  -6.884  -3.289  1.00 98.17 189 A 1 
ATOM 1468 C CE1 . PHE A 1 189 ? -7.070  -7.819  -0.669  1.00 97.65 189 A 1 
ATOM 1469 C CE2 . PHE A 1 189 ? -7.185  -8.173  -3.073  1.00 97.64 189 A 1 
ATOM 1470 C CZ  . PHE A 1 189 ? -7.388  -8.639  -1.763  1.00 97.64 189 A 1 
ATOM 1471 N N   . LEU A 1 190 ? -7.484  -3.219  -0.164  1.00 98.67 190 A 1 
ATOM 1472 C CA  . LEU A 1 190 ? -8.278  -3.199  1.068   1.00 98.57 190 A 1 
ATOM 1473 C C   . LEU A 1 190 ? -9.568  -2.391  0.893   1.00 98.39 190 A 1 
ATOM 1474 O O   . LEU A 1 190 ? -10.643 -2.865  1.237   1.00 97.91 190 A 1 
ATOM 1475 C CB  . LEU A 1 190 ? -7.447  -2.623  2.236   1.00 98.55 190 A 1 
ATOM 1476 C CG  . LEU A 1 190 ? -6.242  -3.475  2.686   1.00 98.18 190 A 1 
ATOM 1477 C CD1 . LEU A 1 190 ? -5.525  -2.771  3.843   1.00 97.65 190 A 1 
ATOM 1478 C CD2 . LEU A 1 190 ? -6.641  -4.873  3.145   1.00 97.61 190 A 1 
ATOM 1479 N N   . GLY A 1 191 ? -9.483  -1.200  0.305   1.00 98.45 191 A 1 
ATOM 1480 C CA  . GLY A 1 191 ? -10.639 -0.320  0.139   1.00 98.15 191 A 1 
ATOM 1481 C C   . GLY A 1 191 ? -11.663 -0.784  -0.898  1.00 98.11 191 A 1 
ATOM 1482 O O   . GLY A 1 191 ? -12.830 -0.400  -0.808  1.00 97.42 191 A 1 
ATOM 1483 N N   . ARG A 1 192 ? -11.247 -1.574  -1.904  1.00 98.20 192 A 1 
ATOM 1484 C CA  . ARG A 1 192 ? -12.140 -2.114  -2.947  1.00 97.99 192 A 1 
ATOM 1485 C C   . ARG A 1 192 ? -12.740 -3.464  -2.587  1.00 97.65 192 A 1 
ATOM 1486 O O   . ARG A 1 192 ? -13.857 -3.746  -3.019  1.00 96.73 192 A 1 
ATOM 1487 C CB  . ARG A 1 192 ? -11.379 -2.268  -4.269  1.00 97.81 192 A 1 
ATOM 1488 C CG  . ARG A 1 192 ? -11.080 -0.930  -4.948  1.00 97.12 192 A 1 
ATOM 1489 C CD  . ARG A 1 192 ? -10.297 -1.217  -6.233  1.00 96.78 192 A 1 
ATOM 1490 N NE  . ARG A 1 192 ? -9.919  0.021   -6.934  1.00 96.20 192 A 1 
ATOM 1491 C CZ  . ARG A 1 192 ? -9.293  0.080   -8.092  1.00 96.48 192 A 1 
ATOM 1492 N NH1 . ARG A 1 192 ? -8.966  -0.981  -8.767  1.00 93.68 192 A 1 
ATOM 1493 N NH2 . ARG A 1 192 ? -8.970  1.228   -8.594  1.00 92.85 192 A 1 
ATOM 1494 N N   . HIS A 1 193 ? -11.995 -4.296  -1.868  1.00 98.04 193 A 1 
ATOM 1495 C CA  . HIS A 1 193 ? -12.273 -5.727  -1.767  1.00 97.67 193 A 1 
ATOM 1496 C C   . HIS A 1 193 ? -12.415 -6.245  -0.332  1.00 97.38 193 A 1 
ATOM 1497 O O   . HIS A 1 193 ? -12.612 -7.443  -0.162  1.00 96.14 193 A 1 
ATOM 1498 C CB  . HIS A 1 193 ? -11.201 -6.501  -2.550  1.00 97.55 193 A 1 
ATOM 1499 C CG  . HIS A 1 193 ? -11.065 -6.065  -3.988  1.00 97.28 193 A 1 
ATOM 1500 N ND1 . HIS A 1 193 ? -12.075 -6.007  -4.926  1.00 90.84 193 A 1 
ATOM 1501 C CD2 . HIS A 1 193 ? -9.922  -5.624  -4.596  1.00 92.06 193 A 1 
ATOM 1502 C CE1 . HIS A 1 193 ? -11.547 -5.542  -6.070  1.00 92.36 193 A 1 
ATOM 1503 N NE2 . HIS A 1 193 ? -10.241 -5.299  -5.913  1.00 93.50 193 A 1 
ATOM 1504 N N   . THR A 1 194 ? -12.348 -5.365  0.676   1.00 97.59 194 A 1 
ATOM 1505 C CA  . THR A 1 194 ? -12.577 -5.706  2.087   1.00 97.55 194 A 1 
ATOM 1506 C C   . THR A 1 194 ? -13.503 -4.686  2.754   1.00 97.21 194 A 1 
ATOM 1507 O O   . THR A 1 194 ? -13.726 -3.586  2.230   1.00 96.63 194 A 1 
ATOM 1508 C CB  . THR A 1 194 ? -11.267 -5.844  2.884   1.00 97.78 194 A 1 
ATOM 1509 O OG1 . THR A 1 194 ? -10.749 -4.590  3.264   1.00 96.99 194 A 1 
ATOM 1510 C CG2 . THR A 1 194 ? -10.157 -6.599  2.147   1.00 96.44 194 A 1 
ATOM 1511 N N   . ASN A 1 195 ? -14.025 -5.020  3.929   1.00 97.12 195 A 1 
ATOM 1512 C CA  . ASN A 1 195 ? -14.799 -4.131  4.801   1.00 96.51 195 A 1 
ATOM 1513 C C   . ASN A 1 195 ? -13.969 -3.586  5.977   1.00 96.76 195 A 1 
ATOM 1514 O O   . ASN A 1 195 ? -14.534 -3.029  6.924   1.00 95.33 195 A 1 
ATOM 1515 C CB  . ASN A 1 195 ? -16.059 -4.861  5.285   1.00 95.47 195 A 1 
ATOM 1516 C CG  . ASN A 1 195 ? -16.937 -5.349  4.157   1.00 92.33 195 A 1 
ATOM 1517 O OD1 . ASN A 1 195 ? -17.421 -4.581  3.334   1.00 85.11 195 A 1 
ATOM 1518 N ND2 . ASN A 1 195 ? -17.179 -6.634  4.100   1.00 83.77 195 A 1 
ATOM 1519 N N   . MET A 1 196 ? -12.644 -3.728  5.943   1.00 96.79 196 A 1 
ATOM 1520 C CA  . MET A 1 196 ? -11.766 -3.266  7.013   1.00 97.04 196 A 1 
ATOM 1521 C C   . MET A 1 196 ? -11.914 -1.759  7.246   1.00 97.08 196 A 1 
ATOM 1522 O O   . MET A 1 196 ? -11.825 -0.942  6.326   1.00 96.43 196 A 1 
ATOM 1523 C CB  . MET A 1 196 ? -10.294 -3.589  6.724   1.00 97.08 196 A 1 
ATOM 1524 C CG  . MET A 1 196 ? -9.954  -5.080  6.725   1.00 95.80 196 A 1 
ATOM 1525 S SD  . MET A 1 196 ? -8.167  -5.372  6.597   1.00 96.20 196 A 1 
ATOM 1526 C CE  . MET A 1 196 ? -8.139  -7.142  6.227   1.00 92.86 196 A 1 
ATOM 1527 N N   . ASN A 1 197 ? -12.054 -1.368  8.515   1.00 97.45 197 A 1 
ATOM 1528 C CA  . ASN A 1 197 ? -11.945 0.024   8.937   1.00 97.45 197 A 1 
ATOM 1529 C C   . ASN A 1 197 ? -10.459 0.409   9.026   1.00 98.03 197 A 1 
ATOM 1530 O O   . ASN A 1 197 ? -9.873  0.393   10.110  1.00 97.77 197 A 1 
ATOM 1531 C CB  . ASN A 1 197 ? -12.695 0.199   10.264  1.00 96.63 197 A 1 
ATOM 1532 C CG  . ASN A 1 197 ? -12.649 1.629   10.763  1.00 95.38 197 A 1 
ATOM 1533 O OD1 . ASN A 1 197 ? -12.472 2.584   10.021  1.00 91.74 197 A 1 
ATOM 1534 N ND2 . ASN A 1 197 ? -12.836 1.818   12.045  1.00 90.66 197 A 1 
ATOM 1535 N N   . PHE A 1 198 ? -9.839  0.704   7.890   1.00 97.77 198 A 1 
ATOM 1536 C CA  . PHE A 1 198 ? -8.391  0.873   7.798   1.00 98.25 198 A 1 
ATOM 1537 C C   . PHE A 1 198 ? -7.926  2.302   7.501   1.00 98.39 198 A 1 
ATOM 1538 O O   . PHE A 1 198 ? -8.640  3.117   6.918   1.00 98.31 198 A 1 
ATOM 1539 C CB  . PHE A 1 198 ? -7.795  -0.132  6.794   1.00 98.39 198 A 1 
ATOM 1540 C CG  . PHE A 1 198 ? -7.914  0.284   5.342   1.00 98.53 198 A 1 
ATOM 1541 C CD1 . PHE A 1 198 ? -9.076  -0.014  4.612   1.00 98.25 198 A 1 
ATOM 1542 C CD2 . PHE A 1 198 ? -6.878  1.015   4.731   1.00 98.29 198 A 1 
ATOM 1543 C CE1 . PHE A 1 198 ? -9.216  0.436   3.291   1.00 98.03 198 A 1 
ATOM 1544 C CE2 . PHE A 1 198 ? -7.022  1.469   3.406   1.00 98.07 198 A 1 
ATOM 1545 C CZ  . PHE A 1 198 ? -8.195  1.187   2.690   1.00 98.11 198 A 1 
ATOM 1546 N N   . VAL A 1 199 ? -6.663  2.548   7.842   1.00 98.38 199 A 1 
ATOM 1547 C CA  . VAL A 1 199 ? -5.837  3.630   7.299   1.00 98.56 199 A 1 
ATOM 1548 C C   . VAL A 1 199 ? -4.439  3.086   7.005   1.00 98.64 199 A 1 
ATOM 1549 O O   . VAL A 1 199 ? -3.867  2.342   7.807   1.00 98.53 199 A 1 
ATOM 1550 C CB  . VAL A 1 199 ? -5.821  4.853   8.234   1.00 98.39 199 A 1 
ATOM 1551 C CG1 . VAL A 1 199 ? -5.266  4.553   9.631   1.00 97.46 199 A 1 
ATOM 1552 C CG2 . VAL A 1 199 ? -5.039  6.021   7.627   1.00 97.04 199 A 1 
ATOM 1553 N N   . GLY A 1 200 ? -3.895  3.431   5.843   1.00 98.30 200 A 1 
ATOM 1554 C CA  . GLY A 1 200 ? -2.507  3.158   5.495   1.00 98.26 200 A 1 
ATOM 1555 C C   . GLY A 1 200 ? -1.594  4.275   5.990   1.00 98.25 200 A 1 
ATOM 1556 O O   . GLY A 1 200 ? -1.881  5.452   5.762   1.00 97.96 200 A 1 
ATOM 1557 N N   . LEU A 1 201 ? -0.506  3.913   6.656   1.00 97.85 201 A 1 
ATOM 1558 C CA  . LEU A 1 201 ? 0.385   4.832   7.354   1.00 97.44 201 A 1 
ATOM 1559 C C   . LEU A 1 201 ? 1.770   4.861   6.705   1.00 96.55 201 A 1 
ATOM 1560 O O   . LEU A 1 201 ? 2.373   3.824   6.437   1.00 94.34 201 A 1 
ATOM 1561 C CB  . LEU A 1 201 ? 0.456   4.449   8.841   1.00 97.45 201 A 1 
ATOM 1562 C CG  . LEU A 1 201 ? -0.910  4.429   9.555   1.00 97.28 201 A 1 
ATOM 1563 C CD1 . LEU A 1 201 ? -0.720  4.033   11.014  1.00 96.51 201 A 1 
ATOM 1564 C CD2 . LEU A 1 201 ? -1.616  5.789   9.517   1.00 96.18 201 A 1 
ATOM 1565 N N   . CYS A 1 202 ? 2.272   6.073   6.471   1.00 95.49 202 A 1 
ATOM 1566 C CA  . CYS A 1 202 ? 3.596   6.322   5.922   1.00 94.25 202 A 1 
ATOM 1567 C C   . CYS A 1 202 ? 4.165   7.599   6.550   1.00 93.09 202 A 1 
ATOM 1568 O O   . CYS A 1 202 ? 3.456   8.591   6.698   1.00 88.68 202 A 1 
ATOM 1569 C CB  . CYS A 1 202 ? 3.480   6.429   4.400   1.00 92.80 202 A 1 
ATOM 1570 S SG  . CYS A 1 202 ? 5.120   6.667   3.660   1.00 89.67 202 A 1 
ATOM 1571 N N   . HIS A 1 203 ? 5.450   7.576   6.899   1.00 92.78 203 A 1 
ATOM 1572 C CA  . HIS A 1 203 ? 6.130   8.716   7.516   1.00 92.08 203 A 1 
ATOM 1573 C C   . HIS A 1 203 ? 6.635   9.760   6.507   1.00 93.47 203 A 1 
ATOM 1574 O O   . HIS A 1 203 ? 7.161   10.796  6.914   1.00 89.31 203 A 1 
ATOM 1575 C CB  . HIS A 1 203 ? 7.260   8.184   8.415   1.00 88.90 203 A 1 
ATOM 1576 C CG  . HIS A 1 203 ? 8.314   7.421   7.649   1.00 83.54 203 A 1 
ATOM 1577 N ND1 . HIS A 1 203 ? 8.362   6.061   7.467   1.00 73.29 203 A 1 
ATOM 1578 C CD2 . HIS A 1 203 ? 9.387   7.948   6.984   1.00 72.50 203 A 1 
ATOM 1579 C CE1 . HIS A 1 203 ? 9.436   5.776   6.712   1.00 70.78 203 A 1 
ATOM 1580 N NE2 . HIS A 1 203 ? 10.093  6.901   6.390   1.00 72.16 203 A 1 
ATOM 1581 N N   . GLY A 1 204 ? 6.459   9.541   5.199   1.00 90.38 204 A 1 
ATOM 1582 C CA  . GLY A 1 204 ? 7.035   10.365  4.125   1.00 90.82 204 A 1 
ATOM 1583 C C   . GLY A 1 204 ? 6.690   11.854  4.196   1.00 93.03 204 A 1 
ATOM 1584 O O   . GLY A 1 204 ? 7.544   12.710  3.944   1.00 91.94 204 A 1 
ATOM 1585 N N   . VAL A 1 205 ? 5.474   12.212  4.628   1.00 93.06 205 A 1 
ATOM 1586 C CA  . VAL A 1 205 ? 5.118   13.625  4.860   1.00 93.86 205 A 1 
ATOM 1587 C C   . VAL A 1 205 ? 5.979   14.228  5.972   1.00 94.23 205 A 1 
ATOM 1588 O O   . VAL A 1 205 ? 6.503   15.328  5.814   1.00 93.76 205 A 1 
ATOM 1589 C CB  . VAL A 1 205 ? 3.618   13.794  5.172   1.00 94.03 205 A 1 
ATOM 1590 C CG1 . VAL A 1 205 ? 3.259   15.233  5.575   1.00 91.32 205 A 1 
ATOM 1591 C CG2 . VAL A 1 205 ? 2.782   13.439  3.939   1.00 91.26 205 A 1 
ATOM 1592 N N   . GLN A 1 206 ? 6.175   13.513  7.077   1.00 94.41 206 A 1 
ATOM 1593 C CA  . GLN A 1 206 ? 6.928   14.018  8.228   1.00 93.88 206 A 1 
ATOM 1594 C C   . GLN A 1 206 ? 8.425   14.149  7.942   1.00 94.43 206 A 1 
ATOM 1595 O O   . GLN A 1 206 ? 9.020   15.166  8.303   1.00 93.21 206 A 1 
ATOM 1596 C CB  . GLN A 1 206 ? 6.694   13.126  9.460   1.00 92.73 206 A 1 
ATOM 1597 C CG  . GLN A 1 206 ? 5.242   13.180  9.957   1.00 87.77 206 A 1 
ATOM 1598 C CD  . GLN A 1 206 ? 4.802   14.595  10.338  1.00 86.32 206 A 1 
ATOM 1599 O OE1 . GLN A 1 206 ? 5.542   15.370  10.931  1.00 77.82 206 A 1 
ATOM 1600 N NE2 . GLN A 1 206 ? 3.604   14.987  9.983   1.00 76.94 206 A 1 
ATOM 1601 N N   . THR A 1 207 ? 9.025   13.167  7.267   1.00 93.30 207 A 1 
ATOM 1602 C CA  . THR A 1 207 ? 10.447  13.224  6.882   1.00 92.73 207 A 1 
ATOM 1603 C C   . THR A 1 207 ? 10.702  14.307  5.834   1.00 94.00 207 A 1 
ATOM 1604 O O   . THR A 1 207 ? 11.699  15.020  5.910   1.00 93.50 207 A 1 
ATOM 1605 C CB  . THR A 1 207 ? 10.943  11.871  6.361   1.00 91.53 207 A 1 
ATOM 1606 O OG1 . THR A 1 207 ? 10.156  11.432  5.282   1.00 85.40 207 A 1 
ATOM 1607 C CG2 . THR A 1 207 ? 10.877  10.786  7.437   1.00 83.28 207 A 1 
ATOM 1608 N N   . THR A 1 208 ? 9.765   14.503  4.907   1.00 93.41 208 A 1 
ATOM 1609 C CA  . THR A 1 208 ? 9.857   15.600  3.933   1.00 94.27 208 A 1 
ATOM 1610 C C   . THR A 1 208 ? 9.695   16.959  4.608   1.00 95.32 208 A 1 
ATOM 1611 O O   . THR A 1 208 ? 10.406  17.894  4.256   1.00 95.47 208 A 1 
ATOM 1612 C CB  . THR A 1 208 ? 8.842   15.429  2.805   1.00 94.65 208 A 1 
ATOM 1613 O OG1 . THR A 1 208 ? 9.020   14.168  2.201   1.00 92.58 208 A 1 
ATOM 1614 C CG2 . THR A 1 208 ? 9.043   16.462  1.702   1.00 92.92 208 A 1 
ATOM 1615 N N   . MET A 1 209 ? 8.833   17.078  5.619   1.00 95.39 209 A 1 
ATOM 1616 C CA  . MET A 1 209 ? 8.724   18.307  6.410   1.00 95.83 209 A 1 
ATOM 1617 C C   . MET A 1 209 ? 9.996   18.604  7.220   1.00 96.29 209 A 1 
ATOM 1618 O O   . MET A 1 209 ? 10.352  19.769  7.354   1.00 96.39 209 A 1 
ATOM 1619 C CB  . MET A 1 209 ? 7.508   18.239  7.343   1.00 96.10 209 A 1 
ATOM 1620 C CG  . MET A 1 209 ? 6.180   18.464  6.612   1.00 92.95 209 A 1 
ATOM 1621 S SD  . MET A 1 209 ? 6.024   20.049  5.743   1.00 92.02 209 A 1 
ATOM 1622 C CE  . MET A 1 209 ? 6.278   21.209  7.107   1.00 81.63 209 A 1 
ATOM 1623 N N   . ASP A 1 210 ? 10.702  17.582  7.721   1.00 95.21 210 A 1 
ATOM 1624 C CA  . ASP A 1 210 ? 12.017  17.763  8.357   1.00 94.84 210 A 1 
ATOM 1625 C C   . ASP A 1 210 ? 13.042  18.330  7.355   1.00 95.41 210 A 1 
ATOM 1626 O O   . ASP A 1 210 ? 13.789  19.255  7.683   1.00 94.94 210 A 1 
ATOM 1627 C CB  . ASP A 1 210 ? 12.508  16.429  8.976   1.00 94.05 210 A 1 
ATOM 1628 C CG  . ASP A 1 210 ? 11.691  15.974  10.201  1.00 92.09 210 A 1 
ATOM 1629 O OD1 . ASP A 1 210 ? 11.316  16.819  11.044  1.00 88.98 210 A 1 
ATOM 1630 O OD2 . ASP A 1 210 ? 11.398  14.767  10.374  1.00 88.51 210 A 1 
ATOM 1631 N N   . LEU A 1 211 ? 13.020  17.842  6.110   1.00 94.99 211 A 1 
ATOM 1632 C CA  . LEU A 1 211 ? 13.873  18.361  5.033   1.00 94.65 211 A 1 
ATOM 1633 C C   . LEU A 1 211 ? 13.505  19.801  4.649   1.00 95.34 211 A 1 
ATOM 1634 O O   . LEU A 1 211 ? 14.388  20.653  4.561   1.00 95.01 211 A 1 
ATOM 1635 C CB  . LEU A 1 211 ? 13.802  17.394  3.843   1.00 93.75 211 A 1 
ATOM 1636 C CG  . LEU A 1 211 ? 14.722  17.797  2.671   1.00 86.95 211 A 1 
ATOM 1637 C CD1 . LEU A 1 211 ? 15.282  16.538  2.025   1.00 80.85 211 A 1 
ATOM 1638 C CD2 . LEU A 1 211 ? 13.976  18.586  1.586   1.00 80.95 211 A 1 
ATOM 1639 N N   . ILE A 1 212 ? 12.219  20.096  4.445   1.00 95.81 212 A 1 
ATOM 1640 C CA  . ILE A 1 212 ? 11.742  21.447  4.100   1.00 96.18 212 A 1 
ATOM 1641 C C   . ILE A 1 212 ? 12.128  22.445  5.194   1.00 96.54 212 A 1 
ATOM 1642 O O   . ILE A 1 212 ? 12.625  23.519  4.871   1.00 96.64 212 A 1 
ATOM 1643 C CB  . ILE A 1 212 ? 10.216  21.439  3.844   1.00 96.54 212 A 1 
ATOM 1644 C CG1 . ILE A 1 212 ? 9.905   20.696  2.523   1.00 95.94 212 A 1 
ATOM 1645 C CG2 . ILE A 1 212 ? 9.642   22.873  3.774   1.00 96.03 212 A 1 
ATOM 1646 C CD1 . ILE A 1 212 ? 8.430   20.314  2.368   1.00 94.31 212 A 1 
ATOM 1647 N N   . ALA A 1 213 ? 11.963  22.083  6.467   1.00 96.85 213 A 1 
ATOM 1648 C CA  . ALA A 1 213 ? 12.373  22.903  7.599   1.00 96.74 213 A 1 
ATOM 1649 C C   . ALA A 1 213 ? 13.867  23.265  7.523   1.00 96.75 213 A 1 
ATOM 1650 O O   . ALA A 1 213 ? 14.222  24.439  7.616   1.00 96.43 213 A 1 
ATOM 1651 C CB  . ALA A 1 213 ? 12.027  22.143  8.885   1.00 96.84 213 A 1 
ATOM 1652 N N   . GLY A 1 214 ? 14.726  22.277  7.252   1.00 96.14 214 A 1 
ATOM 1653 C CA  . GLY A 1 214 ? 16.162  22.502  7.062   1.00 95.55 214 A 1 
ATOM 1654 C C   . GLY A 1 214 ? 16.506  23.340  5.827   1.00 95.92 214 A 1 
ATOM 1655 O O   . GLY A 1 214 ? 17.402  24.174  5.881   1.00 95.09 214 A 1 
ATOM 1656 N N   . TYR A 1 215 ? 15.786  23.157  4.719   1.00 96.11 215 A 1 
ATOM 1657 C CA  . TYR A 1 215 ? 16.038  23.895  3.469   1.00 96.07 215 A 1 
ATOM 1658 C C   . TYR A 1 215 ? 15.513  25.336  3.505   1.00 96.42 215 A 1 
ATOM 1659 O O   . TYR A 1 215 ? 15.950  26.173  2.723   1.00 94.96 215 A 1 
ATOM 1660 C CB  . TYR A 1 215 ? 15.426  23.140  2.280   1.00 95.37 215 A 1 
ATOM 1661 C CG  . TYR A 1 215 ? 16.247  21.982  1.729   1.00 94.31 215 A 1 
ATOM 1662 C CD1 . TYR A 1 215 ? 16.992  21.134  2.571   1.00 89.05 215 A 1 
ATOM 1663 C CD2 . TYR A 1 215 ? 16.270  21.761  0.333   1.00 88.65 215 A 1 
ATOM 1664 C CE1 . TYR A 1 215 ? 17.753  20.083  2.036   1.00 85.93 215 A 1 
ATOM 1665 C CE2 . TYR A 1 215 ? 17.026  20.705  -0.211  1.00 85.93 215 A 1 
ATOM 1666 C CZ  . TYR A 1 215 ? 17.771  19.866  0.640   1.00 87.53 215 A 1 
ATOM 1667 O OH  . TYR A 1 215 ? 18.507  18.854  0.119   1.00 85.22 215 A 1 
ATOM 1668 N N   . THR A 1 216 ? 14.578  25.621  4.411   1.00 96.60 216 A 1 
ATOM 1669 C CA  . THR A 1 216 ? 13.971  26.954  4.554   1.00 96.81 216 A 1 
ATOM 1670 C C   . THR A 1 216 ? 14.395  27.681  5.828   1.00 96.97 216 A 1 
ATOM 1671 O O   . THR A 1 216 ? 13.893  28.770  6.085   1.00 96.32 216 A 1 
ATOM 1672 C CB  . THR A 1 216 ? 12.444  26.889  4.427   1.00 96.90 216 A 1 
ATOM 1673 O OG1 . THR A 1 216 ? 11.871  26.086  5.429   1.00 95.85 216 A 1 
ATOM 1674 C CG2 . THR A 1 216 ? 11.997  26.336  3.071   1.00 95.04 216 A 1 
ATOM 1675 N N   . ASP A 1 217 ? 15.307  27.101  6.612   1.00 96.69 217 A 1 
ATOM 1676 C CA  . ASP A 1 217 ? 15.745  27.621  7.912   1.00 96.65 217 A 1 
ATOM 1677 C C   . ASP A 1 217 ? 14.558  27.969  8.842   1.00 97.29 217 A 1 
ATOM 1678 O O   . ASP A 1 217 ? 14.579  28.949  9.586   1.00 96.18 217 A 1 
ATOM 1679 C CB  . ASP A 1 217 ? 16.754  28.774  7.717   1.00 95.68 217 A 1 
ATOM 1680 C CG  . ASP A 1 217 ? 18.026  28.377  6.948   1.00 92.51 217 A 1 
ATOM 1681 O OD1 . ASP A 1 217 ? 18.697  27.417  7.389   1.00 87.26 217 A 1 
ATOM 1682 O OD2 . ASP A 1 217 ? 18.380  29.059  5.949   1.00 86.67 217 A 1 
ATOM 1683 N N   . THR A 1 218 ? 13.464  27.179  8.764   1.00 97.29 218 A 1 
ATOM 1684 C CA  . THR A 1 218 ? 12.196  27.440  9.468   1.00 97.64 218 A 1 
ATOM 1685 C C   . THR A 1 218 ? 11.890  26.295  10.439  1.00 97.92 218 A 1 
ATOM 1686 O O   . THR A 1 218 ? 11.919  25.142  10.023  1.00 97.52 218 A 1 
ATOM 1687 C CB  . THR A 1 218 ? 11.039  27.614  8.473   1.00 97.45 218 A 1 
ATOM 1688 O OG1 . THR A 1 218 ? 11.304  28.679  7.588   1.00 94.48 218 A 1 
ATOM 1689 C CG2 . THR A 1 218 ? 9.722   27.973  9.170   1.00 93.75 218 A 1 
ATOM 1690 N N   . PRO A 1 219 ? 11.551  26.561  11.716  1.00 97.59 219 A 1 
ATOM 1691 C CA  . PRO A 1 219 ? 11.163  25.501  12.643  1.00 97.55 219 A 1 
ATOM 1692 C C   . PRO A 1 219 ? 9.975   24.697  12.102  1.00 97.47 219 A 1 
ATOM 1693 O O   . PRO A 1 219 ? 8.947   25.269  11.745  1.00 96.80 219 A 1 
ATOM 1694 C CB  . PRO A 1 219 ? 10.827  26.194  13.970  1.00 97.49 219 A 1 
ATOM 1695 C CG  . PRO A 1 219 ? 11.603  27.507  13.896  1.00 96.77 219 A 1 
ATOM 1696 C CD  . PRO A 1 219 ? 11.555  27.848  12.408  1.00 97.70 219 A 1 
ATOM 1697 N N   . LYS A 1 220 ? 10.094  23.366  12.060  1.00 97.02 220 A 1 
ATOM 1698 C CA  . LYS A 1 220 ? 9.085   22.470  11.466  1.00 96.57 220 A 1 
ATOM 1699 C C   . LYS A 1 220 ? 7.670   22.719  11.998  1.00 96.64 220 A 1 
ATOM 1700 O O   . LYS A 1 220 ? 6.729   22.782  11.210  1.00 96.01 220 A 1 
ATOM 1701 C CB  . LYS A 1 220 ? 9.517   21.013  11.705  1.00 95.19 220 A 1 
ATOM 1702 C CG  . LYS A 1 220 ? 8.484   20.011  11.167  1.00 93.66 220 A 1 
ATOM 1703 C CD  . LYS A 1 220 ? 8.977   18.579  11.373  1.00 91.98 220 A 1 
ATOM 1704 C CE  . LYS A 1 220 ? 7.886   17.593  10.950  1.00 87.98 220 A 1 
ATOM 1705 N NZ  . LYS A 1 220 ? 8.402   16.206  10.957  1.00 84.32 220 A 1 
ATOM 1706 N N   . ASP A 1 221 ? 7.537   22.887  13.311  1.00 96.31 221 A 1 
ATOM 1707 C CA  . ASP A 1 221 ? 6.238   23.040  13.979  1.00 95.62 221 A 1 
ATOM 1708 C C   . ASP A 1 221 ? 5.585   24.414  13.726  1.00 96.31 221 A 1 
ATOM 1709 O O   . ASP A 1 221 ? 4.427   24.622  14.074  1.00 95.25 221 A 1 
ATOM 1710 C CB  . ASP A 1 221 ? 6.408   22.755  15.484  1.00 94.25 221 A 1 
ATOM 1711 C CG  . ASP A 1 221 ? 6.975   21.355  15.786  1.00 88.76 221 A 1 
ATOM 1712 O OD1 . ASP A 1 221 ? 6.711   20.410  15.007  1.00 82.29 221 A 1 
ATOM 1713 O OD2 . ASP A 1 221 ? 7.723   21.238  16.782  1.00 82.39 221 A 1 
ATOM 1714 N N   . GLU A 1 222 ? 6.314   25.342  13.097  1.00 97.14 222 A 1 
ATOM 1715 C CA  . GLU A 1 222 ? 5.818   26.664  12.692  1.00 97.30 222 A 1 
ATOM 1716 C C   . GLU A 1 222 ? 5.445   26.728  11.198  1.00 97.54 222 A 1 
ATOM 1717 O O   . GLU A 1 222 ? 5.009   27.777  10.713  1.00 96.77 222 A 1 
ATOM 1718 C CB  . GLU A 1 222 ? 6.857   27.743  13.041  1.00 97.42 222 A 1 
ATOM 1719 C CG  . GLU A 1 222 ? 7.146   27.874  14.548  1.00 96.47 222 A 1 
ATOM 1720 C CD  . GLU A 1 222 ? 8.155   28.994  14.874  1.00 95.30 222 A 1 
ATOM 1721 O OE1 . GLU A 1 222 ? 8.793   28.917  15.950  1.00 89.23 222 A 1 
ATOM 1722 O OE2 . GLU A 1 222 ? 8.285   29.947  14.070  1.00 91.04 222 A 1 
ATOM 1723 N N   . ILE A 1 223 ? 5.625   25.635  10.448  1.00 97.81 223 A 1 
ATOM 1724 C CA  . ILE A 1 223 ? 5.272   25.562  9.027   1.00 97.76 223 A 1 
ATOM 1725 C C   . ILE A 1 223 ? 3.824   25.094  8.874   1.00 97.58 223 A 1 
ATOM 1726 O O   . ILE A 1 223 ? 3.481   23.939  9.150   1.00 97.08 223 A 1 
ATOM 1727 C CB  . ILE A 1 223 ? 6.251   24.677  8.223   1.00 97.80 223 A 1 
ATOM 1728 C CG1 . ILE A 1 223 ? 7.706   25.177  8.364   1.00 97.14 223 A 1 
ATOM 1729 C CG2 . ILE A 1 223 ? 5.834   24.667  6.734   1.00 97.14 223 A 1 
ATOM 1730 C CD1 . ILE A 1 223 ? 8.755   24.287  7.681   1.00 96.29 223 A 1 
ATOM 1731 N N   . ASP A 1 224 ? 2.970   25.964  8.336   1.00 97.83 224 A 1 
ATOM 1732 C CA  . ASP A 1 224 ? 1.630   25.604  7.885   1.00 97.56 224 A 1 
ATOM 1733 C C   . ASP A 1 224 ? 1.706   24.914  6.521   1.00 97.74 224 A 1 
ATOM 1734 O O   . ASP A 1 224 ? 2.172   25.494  5.533   1.00 97.24 224 A 1 
ATOM 1735 C CB  . ASP A 1 224 ? 0.734   26.845  7.803   1.00 96.86 224 A 1 
ATOM 1736 C CG  . ASP A 1 224 ? 0.355   27.425  9.163   1.00 92.63 224 A 1 
ATOM 1737 O OD1 . ASP A 1 224 ? -0.020  26.618  10.048  1.00 88.14 224 A 1 
ATOM 1738 O OD2 . ASP A 1 224 ? 0.318   28.671  9.258   1.00 87.67 224 A 1 
ATOM 1739 N N   . TYR A 1 225 ? 1.212   23.683  6.439   1.00 97.73 225 A 1 
ATOM 1740 C CA  . TYR A 1 225 ? 1.240   22.920  5.194   1.00 97.86 225 A 1 
ATOM 1741 C C   . TYR A 1 225 ? -0.063  22.176  4.900   1.00 98.01 225 A 1 
ATOM 1742 O O   . TYR A 1 225 ? -0.827  21.794  5.786   1.00 97.68 225 A 1 
ATOM 1743 C CB  . TYR A 1 225 ? 2.450   21.969  5.179   1.00 97.71 225 A 1 
ATOM 1744 C CG  . TYR A 1 225 ? 2.311   20.756  6.075   1.00 97.62 225 A 1 
ATOM 1745 C CD1 . TYR A 1 225 ? 2.662   20.834  7.437   1.00 96.48 225 A 1 
ATOM 1746 C CD2 . TYR A 1 225 ? 1.816   19.545  5.552   1.00 96.77 225 A 1 
ATOM 1747 C CE1 . TYR A 1 225 ? 2.522   19.712  8.272   1.00 95.65 225 A 1 
ATOM 1748 C CE2 . TYR A 1 225 ? 1.673   18.417  6.384   1.00 95.74 225 A 1 
ATOM 1749 C CZ  . TYR A 1 225 ? 2.026   18.498  7.746   1.00 95.63 225 A 1 
ATOM 1750 O OH  . TYR A 1 225 ? 1.892   17.408  8.550   1.00 94.15 225 A 1 
ATOM 1751 N N   . VAL A 1 226 ? -0.281  21.916  3.612   1.00 98.09 226 A 1 
ATOM 1752 C CA  . VAL A 1 226 ? -1.266  20.966  3.088   1.00 98.15 226 A 1 
ATOM 1753 C C   . VAL A 1 226 ? -0.542  20.055  2.110   1.00 98.26 226 A 1 
ATOM 1754 O O   . VAL A 1 226 ? -0.044  20.534  1.093   1.00 98.03 226 A 1 
ATOM 1755 C CB  . VAL A 1 226 ? -2.450  21.679  2.409   1.00 97.91 226 A 1 
ATOM 1756 C CG1 . VAL A 1 226 ? -3.454  20.672  1.832   1.00 96.82 226 A 1 
ATOM 1757 C CG2 . VAL A 1 226 ? -3.211  22.576  3.396   1.00 96.78 226 A 1 
ATOM 1758 N N   . ALA A 1 227 ? -0.499  18.761  2.408   1.00 98.20 227 A 1 
ATOM 1759 C CA  . ALA A 1 227 ? 0.037   17.739  1.512   1.00 98.24 227 A 1 
ATOM 1760 C C   . ALA A 1 227 ? -1.090  16.800  1.070   1.00 98.37 227 A 1 
ATOM 1761 O O   . ALA A 1 227 ? -1.848  16.312  1.911   1.00 98.13 227 A 1 
ATOM 1762 C CB  . ALA A 1 227 ? 1.194   17.003  2.198   1.00 97.89 227 A 1 
ATOM 1763 N N   . ALA A 1 228 ? -1.222  16.554  -0.240  1.00 98.47 228 A 1 
ATOM 1764 C CA  . ALA A 1 228 ? -2.224  15.643  -0.786  1.00 98.56 228 A 1 
ATOM 1765 C C   . ALA A 1 228 ? -1.801  15.072  -2.143  1.00 98.60 228 A 1 
ATOM 1766 O O   . ALA A 1 228 ? -1.100  15.723  -2.916  1.00 98.34 228 A 1 
ATOM 1767 C CB  . ALA A 1 228 ? -3.568  16.373  -0.903  1.00 98.42 228 A 1 
ATOM 1768 N N   . GLY A 1 229 ? -2.256  13.862  -2.447  1.00 98.40 229 A 1 
ATOM 1769 C CA  . GLY A 1 229 ? -1.932  13.127  -3.670  1.00 98.43 229 A 1 
ATOM 1770 C C   . GLY A 1 229 ? -2.101  11.632  -3.447  1.00 98.66 229 A 1 
ATOM 1771 O O   . GLY A 1 229 ? -3.148  11.186  -2.985  1.00 98.46 229 A 1 
ATOM 1772 N N   . ILE A 1 230 ? -1.065  10.871  -3.753  1.00 97.88 230 A 1 
ATOM 1773 C CA  . ILE A 1 230 ? -0.984  9.436   -3.468  1.00 97.67 230 A 1 
ATOM 1774 C C   . ILE A 1 230 ? 0.205   9.144   -2.553  1.00 97.32 230 A 1 
ATOM 1775 O O   . ILE A 1 230 ? 1.097   9.982   -2.399  1.00 96.52 230 A 1 
ATOM 1776 C CB  . ILE A 1 230 ? -0.918  8.603   -4.764  1.00 97.68 230 A 1 
ATOM 1777 C CG1 . ILE A 1 230 ? 0.370   8.895   -5.566  1.00 96.86 230 A 1 
ATOM 1778 C CG2 . ILE A 1 230 ? -2.185  8.840   -5.604  1.00 96.54 230 A 1 
ATOM 1779 C CD1 . ILE A 1 230 ? 0.571   7.979   -6.769  1.00 96.18 230 A 1 
ATOM 1780 N N   . ASN A 1 231 ? 0.242   7.934   -1.977  1.00 95.61 231 A 1 
ATOM 1781 C CA  . ASN A 1 231 ? 1.390   7.490   -1.196  1.00 95.09 231 A 1 
ATOM 1782 C C   . ASN A 1 231 ? 2.680   7.583   -2.028  1.00 93.95 231 A 1 
ATOM 1783 O O   . ASN A 1 231 ? 2.657   7.257   -3.215  1.00 88.93 231 A 1 
ATOM 1784 C CB  . ASN A 1 231 ? 1.154   6.060   -0.709  1.00 94.12 231 A 1 
ATOM 1785 C CG  . ASN A 1 231 ? 2.266   5.618   0.224   1.00 90.07 231 A 1 
ATOM 1786 O OD1 . ASN A 1 231 ? 3.045   4.741   -0.090  1.00 80.49 231 A 1 
ATOM 1787 N ND2 . ASN A 1 231 ? 2.392   6.243   1.373   1.00 80.68 231 A 1 
ATOM 1788 N N   . HIS A 1 232 ? 3.753   8.039   -1.402  1.00 93.68 232 A 1 
ATOM 1789 C CA  . HIS A 1 232 ? 5.064   8.296   -2.009  1.00 93.46 232 A 1 
ATOM 1790 C C   . HIS A 1 232 ? 5.078   9.360   -3.126  1.00 94.37 232 A 1 
ATOM 1791 O O   . HIS A 1 232 ? 6.083   9.524   -3.806  1.00 91.31 232 A 1 
ATOM 1792 C CB  . HIS A 1 232 ? 5.714   6.977   -2.456  1.00 92.27 232 A 1 
ATOM 1793 C CG  . HIS A 1 232 ? 5.909   5.914   -1.403  1.00 91.75 232 A 1 
ATOM 1794 N ND1 . HIS A 1 232 ? 6.500   4.691   -1.650  1.00 82.62 232 A 1 
ATOM 1795 C CD2 . HIS A 1 232 ? 5.647   5.950   -0.066  1.00 83.45 232 A 1 
ATOM 1796 C CE1 . HIS A 1 232 ? 6.592   4.028   -0.488  1.00 85.18 232 A 1 
ATOM 1797 N NE2 . HIS A 1 232 ? 6.077   4.752   0.502   1.00 85.79 232 A 1 
ATOM 1798 N N   . MET A 1 233 ? 3.980   10.092  -3.325  1.00 95.31 233 A 1 
ATOM 1799 C CA  . MET A 1 233 ? 3.863   11.214  -4.261  1.00 96.26 233 A 1 
ATOM 1800 C C   . MET A 1 233 ? 2.729   12.166  -3.838  1.00 97.18 233 A 1 
ATOM 1801 O O   . MET A 1 233 ? 1.901   12.587  -4.652  1.00 97.02 233 A 1 
ATOM 1802 C CB  . MET A 1 233 ? 3.713   10.691  -5.700  1.00 95.87 233 A 1 
ATOM 1803 C CG  . MET A 1 233 ? 4.109   11.726  -6.755  1.00 93.65 233 A 1 
ATOM 1804 S SD  . MET A 1 233 ? 3.820   11.208  -8.476  1.00 93.23 233 A 1 
ATOM 1805 C CE  . MET A 1 233 ? 4.896   9.754   -8.571  1.00 85.42 233 A 1 
ATOM 1806 N N   . ALA A 1 234 ? 2.676   12.492  -2.539  1.00 96.93 234 A 1 
ATOM 1807 C CA  . ALA A 1 234 ? 1.821   13.554  -2.033  1.00 96.92 234 A 1 
ATOM 1808 C C   . ALA A 1 234 ? 2.515   14.906  -2.248  1.00 96.91 234 A 1 
ATOM 1809 O O   . ALA A 1 234 ? 3.696   15.068  -1.937  1.00 96.43 234 A 1 
ATOM 1810 C CB  . ALA A 1 234 ? 1.468   13.298  -0.563  1.00 96.94 234 A 1 
ATOM 1811 N N   . TRP A 1 235 ? 1.782   15.864  -2.793  1.00 98.17 235 A 1 
ATOM 1812 C CA  . TRP A 1 235 ? 2.275   17.191  -3.148  1.00 98.26 235 A 1 
ATOM 1813 C C   . TRP A 1 235 ? 2.033   18.169  -2.009  1.00 98.32 235 A 1 
ATOM 1814 O O   . TRP A 1 235 ? 0.913   18.253  -1.502  1.00 98.00 235 A 1 
ATOM 1815 C CB  . TRP A 1 235 ? 1.559   17.667  -4.412  1.00 98.10 235 A 1 
ATOM 1816 C CG  . TRP A 1 235 ? 1.608   16.697  -5.547  1.00 98.09 235 A 1 
ATOM 1817 C CD1 . TRP A 1 235 ? 0.618   15.856  -5.906  1.00 97.27 235 A 1 
ATOM 1818 C CD2 . TRP A 1 235 ? 2.726   16.407  -6.428  1.00 98.02 235 A 1 
ATOM 1819 N NE1 . TRP A 1 235 ? 1.039   15.067  -6.960  1.00 97.06 235 A 1 
ATOM 1820 C CE2 . TRP A 1 235 ? 2.332   15.362  -7.315  1.00 97.54 235 A 1 
ATOM 1821 C CE3 . TRP A 1 235 ? 4.031   16.920  -6.562  1.00 97.24 235 A 1 
ATOM 1822 C CZ2 . TRP A 1 235 ? 3.200   14.848  -8.290  1.00 96.91 235 A 1 
ATOM 1823 C CZ3 . TRP A 1 235 ? 4.909   16.412  -7.538  1.00 96.27 235 A 1 
ATOM 1824 C CH2 . TRP A 1 235 ? 4.497   15.378  -8.397  1.00 95.92 235 A 1 
ATOM 1825 N N   . PHE A 1 236 ? 3.034   18.958  -1.653  1.00 98.34 236 A 1 
ATOM 1826 C CA  . PHE A 1 236 ? 2.859   20.074  -0.728  1.00 98.26 236 A 1 
ATOM 1827 C C   . PHE A 1 236 ? 2.186   21.236  -1.468  1.00 98.22 236 A 1 
ATOM 1828 O O   . PHE A 1 236 ? 2.840   22.077  -2.067  1.00 97.65 236 A 1 
ATOM 1829 C CB  . PHE A 1 236 ? 4.197   20.445  -0.087  1.00 98.07 236 A 1 
ATOM 1830 C CG  . PHE A 1 236 ? 4.698   19.388  0.875   1.00 97.94 236 A 1 
ATOM 1831 C CD1 . PHE A 1 236 ? 4.340   19.452  2.235   1.00 97.08 236 A 1 
ATOM 1832 C CD2 . PHE A 1 236 ? 5.473   18.317  0.404   1.00 97.13 236 A 1 
ATOM 1833 C CE1 . PHE A 1 236 ? 4.766   18.452  3.123   1.00 96.59 236 A 1 
ATOM 1834 C CE2 . PHE A 1 236 ? 5.892   17.312  1.291   1.00 96.40 236 A 1 
ATOM 1835 C CZ  . PHE A 1 236 ? 5.541   17.378  2.651   1.00 96.67 236 A 1 
ATOM 1836 N N   . LEU A 1 237 ? 0.852   21.250  -1.451  1.00 98.19 237 A 1 
ATOM 1837 C CA  . LEU A 1 237 ? 0.030   22.267  -2.127  1.00 98.03 237 A 1 
ATOM 1838 C C   . LEU A 1 237 ? 0.144   23.637  -1.452  1.00 97.82 237 A 1 
ATOM 1839 O O   . LEU A 1 237 ? -0.076  24.666  -2.092  1.00 97.22 237 A 1 
ATOM 1840 C CB  . LEU A 1 237 ? -1.438  21.809  -2.131  1.00 98.14 237 A 1 
ATOM 1841 C CG  . LEU A 1 237 ? -1.690  20.428  -2.764  1.00 97.90 237 A 1 
ATOM 1842 C CD1 . LEU A 1 237 ? -3.174  20.081  -2.632  1.00 97.36 237 A 1 
ATOM 1843 C CD2 . LEU A 1 237 ? -1.302  20.389  -4.242  1.00 97.23 237 A 1 
ATOM 1844 N N   . LYS A 1 238 ? 0.489   23.631  -0.169  1.00 98.06 238 A 1 
ATOM 1845 C CA  . LYS A 1 238 ? 0.712   24.815  0.658   1.00 97.80 238 A 1 
ATOM 1846 C C   . LYS A 1 238 ? 1.941   24.586  1.532   1.00 98.03 238 A 1 
ATOM 1847 O O   . LYS A 1 238 ? 2.040   23.532  2.153   1.00 97.60 238 A 1 
ATOM 1848 C CB  . LYS A 1 238 ? -0.561  25.064  1.497   1.00 96.78 238 A 1 
ATOM 1849 C CG  . LYS A 1 238 ? -0.414  26.307  2.379   1.00 88.19 238 A 1 
ATOM 1850 C CD  . LYS A 1 238 ? -1.666  26.597  3.222   1.00 84.22 238 A 1 
ATOM 1851 C CE  . LYS A 1 238 ? -1.242  27.807  4.047   1.00 72.79 238 A 1 
ATOM 1852 N NZ  . LYS A 1 238 ? -2.306  28.576  4.699   1.00 64.69 238 A 1 
ATOM 1853 N N   . LEU A 1 239 ? 2.822   25.581  1.598   1.00 97.80 239 A 1 
ATOM 1854 C CA  . LEU A 1 239 ? 3.951   25.684  2.522   1.00 97.85 239 A 1 
ATOM 1855 C C   . LEU A 1 239 ? 4.081   27.145  2.952   1.00 98.01 239 A 1 
ATOM 1856 O O   . LEU A 1 239 ? 4.537   27.978  2.171   1.00 97.41 239 A 1 
ATOM 1857 C CB  . LEU A 1 239 ? 5.251   25.227  1.835   1.00 97.41 239 A 1 
ATOM 1858 C CG  . LEU A 1 239 ? 5.386   23.718  1.602   1.00 96.56 239 A 1 
ATOM 1859 C CD1 . LEU A 1 239 ? 6.651   23.447  0.783   1.00 95.55 239 A 1 
ATOM 1860 C CD2 . LEU A 1 239 ? 5.496   22.949  2.923   1.00 95.75 239 A 1 
ATOM 1861 N N   . GLU A 1 240 ? 3.675   27.468  4.167   1.00 98.05 240 A 1 
ATOM 1862 C CA  . GLU A 1 240 ? 3.712   28.839  4.681   1.00 97.95 240 A 1 
ATOM 1863 C C   . GLU A 1 240 ? 4.361   28.909  6.061   1.00 98.05 240 A 1 
ATOM 1864 O O   . GLU A 1 240 ? 4.221   28.009  6.881   1.00 97.52 240 A 1 
ATOM 1865 C CB  . GLU A 1 240 ? 2.299   29.448  4.743   1.00 97.23 240 A 1 
ATOM 1866 C CG  . GLU A 1 240 ? 1.732   29.836  3.368   1.00 92.92 240 A 1 
ATOM 1867 C CD  . GLU A 1 240 ? 0.279   30.349  3.451   1.00 93.21 240 A 1 
ATOM 1868 O OE1 . GLU A 1 240 ? -0.400  30.389  2.401   1.00 85.27 240 A 1 
ATOM 1869 O OE2 . GLU A 1 240 ? -0.264  30.558  4.568   1.00 87.06 240 A 1 
ATOM 1870 N N   . HIS A 1 241 ? 5.001   30.048  6.353   1.00 97.76 241 A 1 
ATOM 1871 C CA  . HIS A 1 241 ? 5.452   30.421  7.687   1.00 97.85 241 A 1 
ATOM 1872 C C   . HIS A 1 241 ? 4.989   31.849  7.980   1.00 97.78 241 A 1 
ATOM 1873 O O   . HIS A 1 241 ? 5.307   32.776  7.228   1.00 96.83 241 A 1 
ATOM 1874 C CB  . HIS A 1 241 ? 6.971   30.280  7.777   1.00 97.65 241 A 1 
ATOM 1875 C CG  . HIS A 1 241 ? 7.549   30.695  9.105   1.00 97.57 241 A 1 
ATOM 1876 N ND1 . HIS A 1 241 ? 8.673   31.477  9.282   1.00 88.90 241 A 1 
ATOM 1877 C CD2 . HIS A 1 241 ? 7.079   30.347  10.339  1.00 90.70 241 A 1 
ATOM 1878 C CE1 . HIS A 1 241 ? 8.885   31.576  10.602  1.00 91.67 241 A 1 
ATOM 1879 N NE2 . HIS A 1 241 ? 7.937   30.915  11.275  1.00 93.14 241 A 1 
ATOM 1880 N N   . ASN A 1 242 ? 4.189   32.028  9.029   1.00 97.67 242 A 1 
ATOM 1881 C CA  . ASN A 1 242 ? 3.587   33.321  9.376   1.00 97.39 242 A 1 
ATOM 1882 C C   . ASN A 1 242 ? 2.849   33.993  8.193   1.00 97.52 242 A 1 
ATOM 1883 O O   . ASN A 1 242 ? 2.972   35.202  7.964   1.00 95.70 242 A 1 
ATOM 1884 C CB  . ASN A 1 242 ? 4.660   34.208  10.042  1.00 96.77 242 A 1 
ATOM 1885 C CG  . ASN A 1 242 ? 5.132   33.637  11.365  1.00 94.72 242 A 1 
ATOM 1886 O OD1 . ASN A 1 242 ? 4.340   33.226  12.183  1.00 88.17 242 A 1 
ATOM 1887 N ND2 . ASN A 1 242 ? 6.413   33.620  11.629  1.00 87.68 242 A 1 
ATOM 1888 N N   . GLY A 1 243 ? 2.113   33.192  7.403   1.00 96.60 243 A 1 
ATOM 1889 C CA  . GLY A 1 243 ? 1.362   33.649  6.227   1.00 96.14 243 A 1 
ATOM 1890 C C   . GLY A 1 243 ? 2.214   33.984  4.996   1.00 96.53 243 A 1 
ATOM 1891 O O   . GLY A 1 243 ? 1.695   34.563  4.043   1.00 94.90 243 A 1 
ATOM 1892 N N   . ARG A 1 244 ? 3.515   33.665  4.993   1.00 97.38 244 A 1 
ATOM 1893 C CA  . ARG A 1 244 ? 4.417   33.845  3.846   1.00 97.32 244 A 1 
ATOM 1894 C C   . ARG A 1 244 ? 4.697   32.504  3.182   1.00 97.79 244 A 1 
ATOM 1895 O O   . ARG A 1 244 ? 5.100   31.568  3.863   1.00 96.92 244 A 1 
ATOM 1896 C CB  . ARG A 1 244 ? 5.733   34.498  4.282   1.00 95.89 244 A 1 
ATOM 1897 C CG  . ARG A 1 244 ? 5.518   35.902  4.857   1.00 83.14 244 A 1 
ATOM 1898 C CD  . ARG A 1 244 ? 6.870   36.490  5.261   1.00 78.72 244 A 1 
ATOM 1899 N NE  . ARG A 1 244 ? 6.714   37.830  5.848   1.00 65.87 244 A 1 
ATOM 1900 C CZ  . ARG A 1 244 ? 7.686   38.572  6.344   1.00 57.95 244 A 1 
ATOM 1901 N NH1 . ARG A 1 244 ? 8.927   38.164  6.346   1.00 52.19 244 A 1 
ATOM 1902 N NH2 . ARG A 1 244 ? 7.423   39.742  6.853   1.00 47.30 244 A 1 
ATOM 1903 N N   . ASP A 1 245 ? 4.532   32.436  1.868   1.00 97.64 245 A 1 
ATOM 1904 C CA  . ASP A 1 245 ? 4.867   31.264  1.057   1.00 97.78 245 A 1 
ATOM 1905 C C   . ASP A 1 245 ? 6.371   30.947  1.144   1.00 97.93 245 A 1 
ATOM 1906 O O   . ASP A 1 245 ? 7.208   31.825  0.906   1.00 97.34 245 A 1 
ATOM 1907 C CB  . ASP A 1 245 ? 4.409   31.514  -0.394  1.00 97.36 245 A 1 
ATOM 1908 C CG  . ASP A 1 245 ? 4.699   30.355  -1.359  1.00 96.61 245 A 1 
ATOM 1909 O OD1 . ASP A 1 245 ? 4.944   29.232  -0.879  1.00 94.63 245 A 1 
ATOM 1910 O OD2 . ASP A 1 245 ? 4.712   30.600  -2.586  1.00 93.68 245 A 1 
ATOM 1911 N N   . LEU A 1 246 ? 6.708   29.696  1.476   1.00 97.98 246 A 1 
ATOM 1912 C CA  . LEU A 1 246 ? 8.084   29.194  1.559   1.00 97.97 246 A 1 
ATOM 1913 C C   . LEU A 1 246 ? 8.616   28.675  0.213   1.00 98.01 246 A 1 
ATOM 1914 O O   . LEU A 1 246 ? 9.828   28.515  0.058   1.00 97.72 246 A 1 
ATOM 1915 C CB  . LEU A 1 246 ? 8.169   28.099  2.636   1.00 97.97 246 A 1 
ATOM 1916 C CG  . LEU A 1 246 ? 7.912   28.580  4.079   1.00 97.51 246 A 1 
ATOM 1917 C CD1 . LEU A 1 246 ? 7.959   27.373  5.021   1.00 96.42 246 A 1 
ATOM 1918 C CD2 . LEU A 1 246 ? 8.962   29.592  4.541   1.00 96.45 246 A 1 
ATOM 1919 N N   . TYR A 1 247 ? 7.749   28.437  -0.785  1.00 97.89 247 A 1 
ATOM 1920 C CA  . TYR A 1 247 ? 8.185   27.920  -2.085  1.00 97.75 247 A 1 
ATOM 1921 C C   . TYR A 1 247 ? 9.221   28.800  -2.807  1.00 97.49 247 A 1 
ATOM 1922 O O   . TYR A 1 247 ? 10.118  28.224  -3.421  1.00 96.83 247 A 1 
ATOM 1923 C CB  . TYR A 1 247 ? 6.985   27.673  -3.001  1.00 97.54 247 A 1 
ATOM 1924 C CG  . TYR A 1 247 ? 6.440   26.273  -2.908  1.00 97.81 247 A 1 
ATOM 1925 C CD1 . TYR A 1 247 ? 7.230   25.200  -3.365  1.00 97.23 247 A 1 
ATOM 1926 C CD2 . TYR A 1 247 ? 5.153   26.036  -2.391  1.00 97.23 247 A 1 
ATOM 1927 C CE1 . TYR A 1 247 ? 6.740   23.892  -3.298  1.00 96.87 247 A 1 
ATOM 1928 C CE2 . TYR A 1 247 ? 4.660   24.723  -2.324  1.00 96.66 247 A 1 
ATOM 1929 C CZ  . TYR A 1 247 ? 5.456   23.647  -2.776  1.00 97.23 247 A 1 
ATOM 1930 O OH  . TYR A 1 247 ? 4.994   22.375  -2.707  1.00 96.54 247 A 1 
ATOM 1931 N N   . PRO A 1 248 ? 9.164   30.143  -2.772  1.00 97.91 248 A 1 
ATOM 1932 C CA  . PRO A 1 248 ? 10.212  30.974  -3.366  1.00 97.64 248 A 1 
ATOM 1933 C C   . PRO A 1 248 ? 11.604  30.663  -2.800  1.00 97.57 248 A 1 
ATOM 1934 O O   . PRO A 1 248 ? 12.532  30.465  -3.582  1.00 97.04 248 A 1 
ATOM 1935 C CB  . PRO A 1 248 ? 9.788   32.423  -3.113  1.00 97.48 248 A 1 
ATOM 1936 C CG  . PRO A 1 248 ? 8.266   32.323  -3.024  1.00 96.73 248 A 1 
ATOM 1937 C CD  . PRO A 1 248 ? 8.063   30.983  -2.325  1.00 97.78 248 A 1 
ATOM 1938 N N   . LEU A 1 249 ? 11.729  30.541  -1.480  1.00 97.43 249 A 1 
ATOM 1939 C CA  . LEU A 1 249 ? 12.991  30.204  -0.817  1.00 97.28 249 A 1 
ATOM 1940 C C   . LEU A 1 249 ? 13.416  28.761  -1.123  1.00 97.37 249 A 1 
ATOM 1941 O O   . LEU A 1 249 ? 14.572  28.521  -1.449  1.00 96.77 249 A 1 
ATOM 1942 C CB  . LEU A 1 249 ? 12.837  30.448  0.694   1.00 97.05 249 A 1 
ATOM 1943 C CG  . LEU A 1 249 ? 14.088  30.103  1.526   1.00 95.19 249 A 1 
ATOM 1944 C CD1 . LEU A 1 249 ? 15.313  30.918  1.111   1.00 92.30 249 A 1 
ATOM 1945 C CD2 . LEU A 1 249 ? 13.799  30.386  3.000   1.00 93.10 249 A 1 
ATOM 1946 N N   . LEU A 1 250 ? 12.483  27.805  -1.071  1.00 96.91 250 A 1 
ATOM 1947 C CA  . LEU A 1 250 ? 12.775  26.403  -1.385  1.00 96.49 250 A 1 
ATOM 1948 C C   . LEU A 1 250 ? 13.277  26.237  -2.832  1.00 96.36 250 A 1 
ATOM 1949 O O   . LEU A 1 250 ? 14.233  25.499  -3.066  1.00 95.88 250 A 1 
ATOM 1950 C CB  . LEU A 1 250 ? 11.517  25.562  -1.096  1.00 96.12 250 A 1 
ATOM 1951 C CG  . LEU A 1 250 ? 11.726  24.044  -1.261  1.00 92.78 250 A 1 
ATOM 1952 C CD1 . LEU A 1 250 ? 12.756  23.488  -0.275  1.00 89.73 250 A 1 
ATOM 1953 C CD2 . LEU A 1 250 ? 10.402  23.317  -1.025  1.00 90.42 250 A 1 
ATOM 1954 N N   . ARG A 1 251 ? 12.682  26.955  -3.791  1.00 96.52 251 A 1 
ATOM 1955 C CA  . ARG A 1 251 ? 13.133  26.979  -5.194  1.00 95.94 251 A 1 
ATOM 1956 C C   . ARG A 1 251 ? 14.500  27.638  -5.359  1.00 96.15 251 A 1 
ATOM 1957 O O   . ARG A 1 251 ? 15.295  27.139  -6.140  1.00 95.72 251 A 1 
ATOM 1958 C CB  . ARG A 1 251 ? 12.105  27.686  -6.087  1.00 95.35 251 A 1 
ATOM 1959 C CG  . ARG A 1 251 ? 10.881  26.803  -6.384  1.00 90.43 251 A 1 
ATOM 1960 C CD  . ARG A 1 251 ? 9.955   27.477  -7.396  1.00 88.32 251 A 1 
ATOM 1961 N NE  . ARG A 1 251 ? 9.313   28.696  -6.849  1.00 81.81 251 A 1 
ATOM 1962 C CZ  . ARG A 1 251 ? 8.085   28.791  -6.362  1.00 77.00 251 A 1 
ATOM 1963 N NH1 . ARG A 1 251 ? 7.267   27.780  -6.321  1.00 69.10 251 A 1 
ATOM 1964 N NH2 . ARG A 1 251 ? 7.649   29.931  -5.900  1.00 67.69 251 A 1 
ATOM 1965 N N   . GLU A 1 252 ? 14.779  28.717  -4.644  1.00 96.29 252 A 1 
ATOM 1966 C CA  . GLU A 1 252 ? 16.104  29.348  -4.665  1.00 96.23 252 A 1 
ATOM 1967 C C   . GLU A 1 252 ? 17.178  28.381  -4.140  1.00 96.47 252 A 1 
ATOM 1968 O O   . GLU A 1 252 ? 18.205  28.176  -4.792  1.00 95.63 252 A 1 
ATOM 1969 C CB  . GLU A 1 252 ? 16.050  30.641  -3.834  1.00 95.86 252 A 1 
ATOM 1970 C CG  . GLU A 1 252 ? 17.380  31.416  -3.840  1.00 89.63 252 A 1 
ATOM 1971 C CD  . GLU A 1 252 ? 17.357  32.656  -2.925  1.00 87.18 252 A 1 
ATOM 1972 O OE1 . GLU A 1 252 ? 18.458  33.144  -2.589  1.00 78.23 252 A 1 
ATOM 1973 O OE2 . GLU A 1 252 ? 16.247  33.127  -2.568  1.00 80.30 252 A 1 
ATOM 1974 N N   . ARG A 1 253 ? 16.911  27.723  -3.008  1.00 96.38 253 A 1 
ATOM 1975 C CA  . ARG A 1 253 ? 17.851  26.786  -2.382  1.00 96.01 253 A 1 
ATOM 1976 C C   . ARG A 1 253 ? 18.092  25.537  -3.228  1.00 96.36 253 A 1 
ATOM 1977 O O   . ARG A 1 253 ? 19.221  25.077  -3.289  1.00 95.71 253 A 1 
ATOM 1978 C CB  . ARG A 1 253 ? 17.357  26.400  -0.985  1.00 95.70 253 A 1 
ATOM 1979 C CG  . ARG A 1 253 ? 17.386  27.545  0.032   1.00 92.26 253 A 1 
ATOM 1980 C CD  . ARG A 1 253 ? 18.806  28.030  0.362   1.00 88.61 253 A 1 
ATOM 1981 N NE  . ARG A 1 253 ? 18.782  28.978  1.487   1.00 86.81 253 A 1 
ATOM 1982 C CZ  . ARG A 1 253 ? 19.608  29.019  2.519   1.00 84.53 253 A 1 
ATOM 1983 N NH1 . ARG A 1 253 ? 20.695  28.319  2.561   1.00 79.37 253 A 1 
ATOM 1984 N NH2 . ARG A 1 253 ? 19.327  29.739  3.570   1.00 80.64 253 A 1 
ATOM 1985 N N   . ILE A 1 254 ? 17.074  25.012  -3.911  1.00 96.51 254 A 1 
ATOM 1986 C CA  . ILE A 1 254 ? 17.259  23.799  -4.729  1.00 96.29 254 A 1 
ATOM 1987 C C   . ILE A 1 254 ? 18.121  24.042  -5.981  1.00 96.74 254 A 1 
ATOM 1988 O O   . ILE A 1 254 ? 18.661  23.089  -6.527  1.00 96.23 254 A 1 
ATOM 1989 C CB  . ILE A 1 254 ? 15.901  23.140  -5.067  1.00 95.09 254 A 1 
ATOM 1990 C CG1 . ILE A 1 254 ? 15.989  21.610  -5.231  1.00 88.66 254 A 1 
ATOM 1991 C CG2 . ILE A 1 254 ? 15.297  23.733  -6.351  1.00 89.48 254 A 1 
ATOM 1992 C CD1 . ILE A 1 254 ? 16.289  20.863  -3.923  1.00 80.24 254 A 1 
ATOM 1993 N N   . GLU A 1 255 ? 18.282  25.286  -6.433  1.00 96.27 255 A 1 
ATOM 1994 C CA  . GLU A 1 255 ? 19.217  25.626  -7.521  1.00 96.48 255 A 1 
ATOM 1995 C C   . GLU A 1 255 ? 20.685  25.656  -7.050  1.00 96.86 255 A 1 
ATOM 1996 O O   . GLU A 1 255 ? 21.594  25.581  -7.883  1.00 95.86 255 A 1 
ATOM 1997 C CB  . GLU A 1 255 ? 18.824  26.971  -8.167  1.00 96.17 255 A 1 
ATOM 1998 C CG  . GLU A 1 255 ? 17.449  26.989  -8.863  1.00 94.57 255 A 1 
ATOM 1999 C CD  . GLU A 1 255 ? 17.318  26.065  -10.093 1.00 95.18 255 A 1 
ATOM 2000 O OE1 . GLU A 1 255 ? 16.171  25.750  -10.497 1.00 89.71 255 A 1 
ATOM 2001 O OE2 . GLU A 1 255 ? 18.328  25.642  -10.700 1.00 90.85 255 A 1 
ATOM 2002 N N   . ASP A 1 256 ? 20.937  25.716  -5.744  1.00 96.48 256 A 1 
ATOM 2003 C CA  . ASP A 1 256 ? 22.285  25.566  -5.188  1.00 96.41 256 A 1 
ATOM 2004 C C   . ASP A 1 256 ? 22.704  24.078  -5.207  1.00 96.56 256 A 1 
ATOM 2005 O O   . ASP A 1 256 ? 22.023  23.238  -4.607  1.00 95.87 256 A 1 
ATOM 2006 C CB  . ASP A 1 256 ? 22.349  26.183  -3.777  1.00 95.88 256 A 1 
ATOM 2007 C CG  . ASP A 1 256 ? 23.749  26.172  -3.137  1.00 93.38 256 A 1 
ATOM 2008 O OD1 . ASP A 1 256 ? 24.577  25.289  -3.474  1.00 87.24 256 A 1 
ATOM 2009 O OD2 . ASP A 1 256 ? 23.997  27.041  -2.275  1.00 87.26 256 A 1 
ATOM 2010 N N   . PRO A 1 257 ? 23.837  23.730  -5.844  1.00 95.72 257 A 1 
ATOM 2011 C CA  . PRO A 1 257 ? 24.340  22.358  -5.892  1.00 95.08 257 A 1 
ATOM 2012 C C   . PRO A 1 257 ? 24.449  21.665  -4.528  1.00 94.61 257 A 1 
ATOM 2013 O O   . PRO A 1 257 ? 24.256  20.451  -4.458  1.00 93.86 257 A 1 
ATOM 2014 C CB  . PRO A 1 257 ? 25.716  22.461  -6.556  1.00 95.20 257 A 1 
ATOM 2015 C CG  . PRO A 1 257 ? 25.586  23.692  -7.451  1.00 94.57 257 A 1 
ATOM 2016 C CD  . PRO A 1 257 ? 24.697  24.612  -6.624  1.00 96.26 257 A 1 
ATOM 2017 N N   . ALA A 1 258 ? 24.734  22.407  -3.452  1.00 95.16 258 A 1 
ATOM 2018 C CA  . ALA A 1 258 ? 24.859  21.851  -2.107  1.00 93.92 258 A 1 
ATOM 2019 C C   . ALA A 1 258 ? 23.531  21.286  -1.564  1.00 93.49 258 A 1 
ATOM 2020 O O   . ALA A 1 258 ? 23.541  20.317  -0.804  1.00 92.08 258 A 1 
ATOM 2021 C CB  . ALA A 1 258 ? 25.410  22.942  -1.181  1.00 93.63 258 A 1 
ATOM 2022 N N   . TYR A 1 259 ? 22.403  21.851  -1.968  1.00 94.12 259 A 1 
ATOM 2023 C CA  . TYR A 1 259 ? 21.065  21.367  -1.623  1.00 93.48 259 A 1 
ATOM 2024 C C   . TYR A 1 259 ? 20.568  20.353  -2.656  1.00 93.32 259 A 1 
ATOM 2025 O O   . TYR A 1 259 ? 20.095  19.279  -2.291  1.00 92.16 259 A 1 
ATOM 2026 C CB  . TYR A 1 259 ? 20.095  22.550  -1.493  1.00 93.30 259 A 1 
ATOM 2027 C CG  . TYR A 1 259 ? 20.370  23.456  -0.306  1.00 93.37 259 A 1 
ATOM 2028 C CD1 . TYR A 1 259 ? 19.715  23.231  0.922   1.00 90.53 259 A 1 
ATOM 2029 C CD2 . TYR A 1 259 ? 21.283  24.521  -0.426  1.00 91.45 259 A 1 
ATOM 2030 C CE1 . TYR A 1 259 ? 19.969  24.069  2.026   1.00 89.92 259 A 1 
ATOM 2031 C CE2 . TYR A 1 259 ? 21.547  25.359  0.677   1.00 90.01 259 A 1 
ATOM 2032 C CZ  . TYR A 1 259 ? 20.886  25.135  1.903   1.00 91.59 259 A 1 
ATOM 2033 O OH  . TYR A 1 259 ? 21.135  25.950  2.964   1.00 89.85 259 A 1 
ATOM 2034 N N   . TYR A 1 260 ? 20.731  20.657  -3.942  1.00 93.17 260 A 1 
ATOM 2035 C CA  . TYR A 1 260 ? 20.240  19.817  -5.038  1.00 93.20 260 A 1 
ATOM 2036 C C   . TYR A 1 260 ? 20.823  18.395  -5.010  1.00 93.22 260 A 1 
ATOM 2037 O O   . TYR A 1 260 ? 20.103  17.428  -5.255  1.00 92.51 260 A 1 
ATOM 2038 C CB  . TYR A 1 260 ? 20.556  20.497  -6.370  1.00 93.49 260 A 1 
ATOM 2039 C CG  . TYR A 1 260 ? 20.037  19.740  -7.583  1.00 93.83 260 A 1 
ATOM 2040 C CD1 . TYR A 1 260 ? 20.916  18.966  -8.372  1.00 90.76 260 A 1 
ATOM 2041 C CD2 . TYR A 1 260 ? 18.667  19.799  -7.915  1.00 91.86 260 A 1 
ATOM 2042 C CE1 . TYR A 1 260 ? 20.431  18.270  -9.495  1.00 90.77 260 A 1 
ATOM 2043 C CE2 . TYR A 1 260 ? 18.179  19.102  -9.039  1.00 90.95 260 A 1 
ATOM 2044 C CZ  . TYR A 1 260 ? 19.064  18.343  -9.836  1.00 92.76 260 A 1 
ATOM 2045 O OH  . TYR A 1 260 ? 18.604  17.685  -10.935 1.00 91.81 260 A 1 
ATOM 2046 N N   . MET A 1 261 ? 22.108  18.238  -4.669  1.00 93.45 261 A 1 
ATOM 2047 C CA  . MET A 1 261 ? 22.763  16.925  -4.663  1.00 92.42 261 A 1 
ATOM 2048 C C   . MET A 1 261 ? 22.109  15.908  -3.718  1.00 91.94 261 A 1 
ATOM 2049 O O   . MET A 1 261 ? 22.178  14.711  -3.983  1.00 89.61 261 A 1 
ATOM 2050 C CB  . MET A 1 261 ? 24.257  17.072  -4.348  1.00 90.93 261 A 1 
ATOM 2051 C CG  . MET A 1 261 ? 24.551  17.482  -2.897  1.00 84.55 261 A 1 
ATOM 2052 S SD  . MET A 1 261 ? 26.325  17.676  -2.523  1.00 83.14 261 A 1 
ATOM 2053 C CE  . MET A 1 261 ? 26.897  15.972  -2.718  1.00 72.75 261 A 1 
ATOM 2054 N N   . ASN A 1 262 ? 21.455  16.363  -2.648  1.00 91.39 262 A 1 
ATOM 2055 C CA  . ASN A 1 262 ? 20.774  15.486  -1.691  1.00 89.51 262 A 1 
ATOM 2056 C C   . ASN A 1 262 ? 19.419  14.983  -2.215  1.00 89.56 262 A 1 
ATOM 2057 O O   . ASN A 1 262 ? 18.954  13.929  -1.792  1.00 86.19 262 A 1 
ATOM 2058 C CB  . ASN A 1 262 ? 20.598  16.249  -0.371  1.00 87.31 262 A 1 
ATOM 2059 C CG  . ASN A 1 262 ? 21.917  16.646  0.271   1.00 83.31 262 A 1 
ATOM 2060 O OD1 . ASN A 1 262 ? 22.902  15.926  0.253   1.00 76.00 262 A 1 
ATOM 2061 N ND2 . ASN A 1 262 ? 21.970  17.811  0.872   1.00 75.11 262 A 1 
ATOM 2062 N N   . GLU A 1 263 ? 18.792  15.738  -3.130  1.00 91.64 263 A 1 
ATOM 2063 C CA  . GLU A 1 263 ? 17.401  15.521  -3.554  1.00 92.48 263 A 1 
ATOM 2064 C C   . GLU A 1 263 ? 17.213  15.727  -5.060  1.00 93.57 263 A 1 
ATOM 2065 O O   . GLU A 1 263 ? 16.255  16.361  -5.509  1.00 91.39 263 A 1 
ATOM 2066 C CB  . GLU A 1 263 ? 16.479  16.441  -2.735  1.00 91.44 263 A 1 
ATOM 2067 C CG  . GLU A 1 263 ? 16.373  16.003  -1.263  1.00 87.54 263 A 1 
ATOM 2068 C CD  . GLU A 1 263 ? 15.800  14.583  -1.087  1.00 89.43 263 A 1 
ATOM 2069 O OE1 . GLU A 1 263 ? 15.905  14.053  0.034   1.00 81.38 263 A 1 
ATOM 2070 O OE2 . GLU A 1 263 ? 15.169  14.047  -2.023  1.00 83.03 263 A 1 
ATOM 2071 N N   . LYS A 1 264 ? 18.121  15.178  -5.865  1.00 92.60 264 A 1 
ATOM 2072 C CA  . LYS A 1 264 ? 18.176  15.419  -7.318  1.00 93.01 264 A 1 
ATOM 2073 C C   . LYS A 1 264 ? 16.840  15.176  -8.017  1.00 93.50 264 A 1 
ATOM 2074 O O   . LYS A 1 264 ? 16.387  16.022  -8.775  1.00 92.71 264 A 1 
ATOM 2075 C CB  . LYS A 1 264 ? 19.268  14.563  -7.978  1.00 92.65 264 A 1 
ATOM 2076 C CG  . LYS A 1 264 ? 20.677  14.974  -7.541  1.00 91.92 264 A 1 
ATOM 2077 C CD  . LYS A 1 264 ? 21.719  14.252  -8.401  1.00 90.75 264 A 1 
ATOM 2078 C CE  . LYS A 1 264 ? 23.129  14.706  -8.013  1.00 88.08 264 A 1 
ATOM 2079 N NZ  . LYS A 1 264 ? 24.131  14.147  -8.947  1.00 84.37 264 A 1 
ATOM 2080 N N   . VAL A 1 265 ? 16.187  14.043  -7.748  1.00 93.64 265 A 1 
ATOM 2081 C CA  . VAL A 1 265 ? 14.934  13.683  -8.429  1.00 93.41 265 A 1 
ATOM 2082 C C   . VAL A 1 265 ? 13.771  14.556  -7.962  1.00 94.27 265 A 1 
ATOM 2083 O O   . VAL A 1 265 ? 13.080  15.137  -8.797  1.00 94.01 265 A 1 
ATOM 2084 C CB  . VAL A 1 265 ? 14.636  12.190  -8.255  1.00 92.58 265 A 1 
ATOM 2085 C CG1 . VAL A 1 265 ? 13.241  11.805  -8.751  1.00 89.32 265 A 1 
ATOM 2086 C CG2 . VAL A 1 265 ? 15.658  11.359  -9.033  1.00 88.91 265 A 1 
ATOM 2087 N N   . ARG A 1 266 ? 13.557  14.697  -6.645  1.00 93.27 266 A 1 
ATOM 2088 C CA  . ARG A 1 266 ? 12.477  15.550  -6.115  1.00 93.66 266 A 1 
ATOM 2089 C C   . ARG A 1 266 ? 12.701  17.022  -6.454  1.00 94.95 266 A 1 
ATOM 2090 O O   . ARG A 1 266 ? 11.759  17.709  -6.841  1.00 94.42 266 A 1 
ATOM 2091 C CB  . ARG A 1 266 ? 12.331  15.364  -4.595  1.00 92.84 266 A 1 
ATOM 2092 C CG  . ARG A 1 266 ? 11.849  13.960  -4.229  1.00 91.19 266 A 1 
ATOM 2093 C CD  . ARG A 1 266 ? 11.340  13.913  -2.787  1.00 89.98 266 A 1 
ATOM 2094 N NE  . ARG A 1 266 ? 12.420  13.989  -1.789  1.00 87.55 266 A 1 
ATOM 2095 C CZ  . ARG A 1 266 ? 12.230  14.112  -0.484  1.00 89.22 266 A 1 
ATOM 2096 N NH1 . ARG A 1 266 ? 11.053  14.265  0.037   1.00 82.11 266 A 1 
ATOM 2097 N NH2 . ARG A 1 266 ? 13.226  14.066  0.346   1.00 82.17 266 A 1 
ATOM 2098 N N   . GLY A 1 267 ? 13.945  17.466  -6.356  1.00 94.74 267 A 1 
ATOM 2099 C CA  . GLY A 1 267 ? 14.359  18.795  -6.783  1.00 94.79 267 A 1 
ATOM 2100 C C   . GLY A 1 267 ? 14.073  19.038  -8.260  1.00 95.85 267 A 1 
ATOM 2101 O O   . GLY A 1 267 ? 13.429  20.028  -8.592  1.00 95.96 267 A 1 
ATOM 2102 N N   . GLU A 1 268 ? 14.459  18.117  -9.133  1.00 94.83 268 A 1 
ATOM 2103 C CA  . GLU A 1 268 ? 14.203  18.242  -10.572 1.00 95.42 268 A 1 
ATOM 2104 C C   . GLU A 1 268 ? 12.701  18.284  -10.884 1.00 95.93 268 A 1 
ATOM 2105 O O   . GLU A 1 268 ? 12.245  19.157  -11.614 1.00 95.68 268 A 1 
ATOM 2106 C CB  . GLU A 1 268 ? 14.896  17.102  -11.327 1.00 95.45 268 A 1 
ATOM 2107 C CG  . GLU A 1 268 ? 14.961  17.343  -12.846 1.00 92.27 268 A 1 
ATOM 2108 C CD  . GLU A 1 268 ? 15.873  18.513  -13.262 1.00 93.98 268 A 1 
ATOM 2109 O OE1 . GLU A 1 268 ? 15.925  18.815  -14.468 1.00 88.66 268 A 1 
ATOM 2110 O OE2 . GLU A 1 268 ? 16.544  19.121  -12.396 1.00 89.62 268 A 1 
ATOM 2111 N N   . VAL A 1 269 ? 11.901  17.403  -10.265 1.00 96.00 269 A 1 
ATOM 2112 C CA  . VAL A 1 269 ? 10.439  17.453  -10.443 1.00 95.87 269 A 1 
ATOM 2113 C C   . VAL A 1 269 ? 9.879   18.797  -9.975  1.00 96.23 269 A 1 
ATOM 2114 O O   . VAL A 1 269 ? 9.070   19.389  -10.687 1.00 96.16 269 A 1 
ATOM 2115 C CB  . VAL A 1 269 ? 9.727   16.283  -9.743  1.00 95.74 269 A 1 
ATOM 2116 C CG1 . VAL A 1 269 ? 8.198   16.403  -9.829  1.00 94.01 269 A 1 
ATOM 2117 C CG2 . VAL A 1 269 ? 10.098  14.948  -10.397 1.00 94.12 269 A 1 
ATOM 2118 N N   . MET A 1 270 ? 10.326  19.320  -8.831  1.00 96.34 270 A 1 
ATOM 2119 C CA  . MET A 1 270 ? 9.879   20.625  -8.335  1.00 96.43 270 A 1 
ATOM 2120 C C   . MET A 1 270 ? 10.268  21.770  -9.273  1.00 96.66 270 A 1 
ATOM 2121 O O   . MET A 1 270 ? 9.443   22.648  -9.529  1.00 95.98 270 A 1 
ATOM 2122 C CB  . MET A 1 270 ? 10.431  20.878  -6.927  1.00 95.81 270 A 1 
ATOM 2123 C CG  . MET A 1 270 ? 9.897   22.202  -6.352  1.00 93.77 270 A 1 
ATOM 2124 S SD  . MET A 1 270 ? 10.504  22.638  -4.706  1.00 91.50 270 A 1 
ATOM 2125 C CE  . MET A 1 270 ? 12.249  22.923  -5.078  1.00 84.19 270 A 1 
ATOM 2126 N N   . ARG A 1 271 ? 11.480  21.762  -9.826  1.00 96.09 271 A 1 
ATOM 2127 C CA  . ARG A 1 271 ? 11.957  22.787  -10.771 1.00 96.35 271 A 1 
ATOM 2128 C C   . ARG A 1 271 ? 11.053  22.894  -11.999 1.00 96.46 271 A 1 
ATOM 2129 O O   . ARG A 1 271 ? 10.802  23.993  -12.483 1.00 95.78 271 A 1 
ATOM 2130 C CB  . ARG A 1 271 ? 13.402  22.474  -11.192 1.00 96.37 271 A 1 
ATOM 2131 C CG  . ARG A 1 271 ? 14.402  22.662  -10.045 1.00 95.28 271 A 1 
ATOM 2132 C CD  . ARG A 1 271 ? 15.793  22.149  -10.435 1.00 94.91 271 A 1 
ATOM 2133 N NE  . ARG A 1 271 ? 16.442  23.087  -11.352 1.00 93.29 271 A 1 
ATOM 2134 C CZ  . ARG A 1 271 ? 17.058  22.847  -12.476 1.00 93.58 271 A 1 
ATOM 2135 N NH1 . ARG A 1 271 ? 17.234  21.643  -12.956 1.00 88.53 271 A 1 
ATOM 2136 N NH2 . ARG A 1 271 ? 17.508  23.867  -13.138 1.00 88.64 271 A 1 
ATOM 2137 N N   . HIS A 1 272 ? 10.519  21.757  -12.467 1.00 96.51 272 A 1 
ATOM 2138 C CA  . HIS A 1 272 ? 9.631   21.700  -13.639 1.00 96.16 272 A 1 
ATOM 2139 C C   . HIS A 1 272 ? 8.143   21.850  -13.300 1.00 96.02 272 A 1 
ATOM 2140 O O   . HIS A 1 272 ? 7.391   22.412  -14.096 1.00 94.22 272 A 1 
ATOM 2141 C CB  . HIS A 1 272 ? 9.892   20.392  -14.390 1.00 96.07 272 A 1 
ATOM 2142 C CG  . HIS A 1 272 ? 11.190  20.412  -15.156 1.00 96.08 272 A 1 
ATOM 2143 N ND1 . HIS A 1 272 ? 11.372  21.004  -16.391 1.00 89.43 272 A 1 
ATOM 2144 C CD2 . HIS A 1 272 ? 12.381  19.874  -14.763 1.00 90.91 272 A 1 
ATOM 2145 C CE1 . HIS A 1 272 ? 12.656  20.827  -16.727 1.00 90.94 272 A 1 
ATOM 2146 N NE2 . HIS A 1 272 ? 13.301  20.143  -15.769 1.00 91.92 272 A 1 
ATOM 2147 N N   . SER A 1 273 ? 7.693   21.329  -12.143 1.00 96.41 273 A 1 
ATOM 2148 C CA  . SER A 1 273 ? 6.268   21.295  -11.768 1.00 95.80 273 A 1 
ATOM 2149 C C   . SER A 1 273 ? 5.828   22.457  -10.876 1.00 95.91 273 A 1 
ATOM 2150 O O   . SER A 1 273 ? 4.641   22.774  -10.831 1.00 93.99 273 A 1 
ATOM 2151 C CB  . SER A 1 273 ? 5.934   19.967  -11.085 1.00 95.28 273 A 1 
ATOM 2152 O OG  . SER A 1 273 ? 6.502   19.918  -9.788  1.00 92.91 273 A 1 
ATOM 2153 N N   . GLY A 1 274 ? 6.755   23.073  -10.159 1.00 96.39 274 A 1 
ATOM 2154 C CA  . GLY A 1 274 ? 6.517   24.129  -9.177  1.00 96.00 274 A 1 
ATOM 2155 C C   . GLY A 1 274 ? 6.182   23.645  -7.762  1.00 96.67 274 A 1 
ATOM 2156 O O   . GLY A 1 274 ? 6.092   24.485  -6.872  1.00 95.59 274 A 1 
ATOM 2157 N N   . TYR A 1 275 ? 6.031   22.329  -7.548  1.00 96.96 275 A 1 
ATOM 2158 C CA  . TYR A 1 275 ? 5.621   21.741  -6.267  1.00 97.17 275 A 1 
ATOM 2159 C C   . TYR A 1 275 ? 6.592   20.656  -5.801  1.00 96.97 275 A 1 
ATOM 2160 O O   . TYR A 1 275 ? 7.054   19.840  -6.598  1.00 95.74 275 A 1 
ATOM 2161 C CB  . TYR A 1 275 ? 4.204   21.168  -6.377  1.00 97.25 275 A 1 
ATOM 2162 C CG  . TYR A 1 275 ? 3.130   22.213  -6.598  1.00 97.47 275 A 1 
ATOM 2163 C CD1 . TYR A 1 275 ? 2.436   22.758  -5.502  1.00 96.39 275 A 1 
ATOM 2164 C CD2 . TYR A 1 275 ? 2.833   22.656  -7.903  1.00 96.59 275 A 1 
ATOM 2165 C CE1 . TYR A 1 275 ? 1.447   23.735  -5.704  1.00 96.01 275 A 1 
ATOM 2166 C CE2 . TYR A 1 275 ? 1.850   23.639  -8.112  1.00 95.95 275 A 1 
ATOM 2167 C CZ  . TYR A 1 275 ? 1.155   24.176  -7.011  1.00 96.51 275 A 1 
ATOM 2168 O OH  . TYR A 1 275 ? 0.199   25.123  -7.213  1.00 95.53 275 A 1 
ATOM 2169 N N   . PHE A 1 276 ? 6.849   20.618  -4.496  1.00 96.65 276 A 1 
ATOM 2170 C CA  . PHE A 1 276 ? 7.600   19.547  -3.844  1.00 96.61 276 A 1 
ATOM 2171 C C   . PHE A 1 276 ? 6.666   18.414  -3.408  1.00 96.97 276 A 1 
ATOM 2172 O O   . PHE A 1 276 ? 5.451   18.616  -3.285  1.00 96.20 276 A 1 
ATOM 2173 C CB  . PHE A 1 276 ? 8.411   20.123  -2.673  1.00 96.04 276 A 1 
ATOM 2174 C CG  . PHE A 1 276 ? 9.676   19.350  -2.369  1.00 95.55 276 A 1 
ATOM 2175 C CD1 . PHE A 1 276 ? 9.847   18.712  -1.126  1.00 93.49 276 A 1 
ATOM 2176 C CD2 . PHE A 1 276 ? 10.697  19.278  -3.336  1.00 93.56 276 A 1 
ATOM 2177 C CE1 . PHE A 1 276 ? 11.043  18.019  -0.855  1.00 92.09 276 A 1 
ATOM 2178 C CE2 . PHE A 1 276 ? 11.885  18.578  -3.063  1.00 91.84 276 A 1 
ATOM 2179 C CZ  . PHE A 1 276 ? 12.062  17.953  -1.824  1.00 92.90 276 A 1 
ATOM 2180 N N   . MET A 1 277 ? 7.216   17.214  -3.200  1.00 95.90 277 A 1 
ATOM 2181 C CA  . MET A 1 277 ? 6.456   16.003  -2.902  1.00 95.40 277 A 1 
ATOM 2182 C C   . MET A 1 277 ? 7.177   15.112  -1.885  1.00 95.59 277 A 1 
ATOM 2183 O O   . MET A 1 277 ? 8.353   15.318  -1.579  1.00 93.24 277 A 1 
ATOM 2184 C CB  . MET A 1 277 ? 6.132   15.247  -4.206  1.00 92.85 277 A 1 
ATOM 2185 C CG  . MET A 1 277 ? 7.322   14.541  -4.884  1.00 85.51 277 A 1 
ATOM 2186 S SD  . MET A 1 277 ? 8.726   15.562  -5.421  1.00 81.90 277 A 1 
ATOM 2187 C CE  . MET A 1 277 ? 7.909   16.674  -6.574  1.00 72.97 277 A 1 
ATOM 2188 N N   . THR A 1 278 ? 6.455   14.133  -1.353  1.00 93.99 278 A 1 
ATOM 2189 C CA  . THR A 1 278 ? 6.976   13.152  -0.395  1.00 92.89 278 A 1 
ATOM 2190 C C   . THR A 1 278 ? 7.964   12.155  -1.011  1.00 90.46 278 A 1 
ATOM 2191 O O   . THR A 1 278 ? 8.135   12.095  -2.229  1.00 85.25 278 A 1 
ATOM 2192 C CB  . THR A 1 278 ? 5.829   12.397  0.295   1.00 92.53 278 A 1 
ATOM 2193 O OG1 . THR A 1 278 ? 4.950   11.840  -0.654  1.00 89.08 278 A 1 
ATOM 2194 C CG2 . THR A 1 278 ? 5.028   13.330  1.188   1.00 89.31 278 A 1 
ATOM 2195 N N   . GLU A 1 279 ? 8.597   11.376  -0.149  1.00 86.71 279 A 1 
ATOM 2196 C CA  . GLU A 1 279 ? 9.576   10.310  -0.408  1.00 86.64 279 A 1 
ATOM 2197 C C   . GLU A 1 279 ? 10.938  10.758  -0.955  1.00 86.46 279 A 1 
ATOM 2198 O O   . GLU A 1 279 ? 11.140  11.898  -1.351  1.00 77.14 279 A 1 
ATOM 2199 C CB  . GLU A 1 279 ? 8.963   9.158   -1.219  1.00 83.38 279 A 1 
ATOM 2200 C CG  . GLU A 1 279 ? 7.766   8.524   -0.506  1.00 78.61 279 A 1 
ATOM 2201 C CD  . GLU A 1 279 ? 8.112   8.110   0.931   1.00 79.72 279 A 1 
ATOM 2202 O OE1 . GLU A 1 279 ? 7.288   8.410   1.835   1.00 72.72 279 A 1 
ATOM 2203 O OE2 . GLU A 1 279 ? 9.212   7.577   1.153   1.00 75.23 279 A 1 
ATOM 2204 N N   . SER A 1 280 ? 11.900  9.848   -0.943  1.00 82.96 280 A 1 
ATOM 2205 C CA  . SER A 1 280 ? 13.278  10.129  -1.340  1.00 79.07 280 A 1 
ATOM 2206 C C   . SER A 1 280 ? 13.461  10.145  -2.861  1.00 79.36 280 A 1 
ATOM 2207 O O   . SER A 1 280 ? 12.634  9.656   -3.629  1.00 77.91 280 A 1 
ATOM 2208 C CB  . SER A 1 280 ? 14.221  9.114   -0.686  1.00 75.53 280 A 1 
ATOM 2209 O OG  . SER A 1 280 ? 14.069  7.836   -1.277  1.00 72.13 280 A 1 
ATOM 2210 N N   . THR A 1 281 ? 14.625  10.641  -3.292  1.00 80.03 281 A 1 
ATOM 2211 C CA  . THR A 1 281 ? 15.102  10.519  -4.679  1.00 79.07 281 A 1 
ATOM 2212 C C   . THR A 1 281 ? 15.048  9.075   -5.186  1.00 82.34 281 A 1 
ATOM 2213 O O   . THR A 1 281 ? 14.572  8.848   -6.296  1.00 79.92 281 A 1 
ATOM 2214 C CB  . THR A 1 281 ? 16.526  11.094  -4.765  1.00 74.48 281 A 1 
ATOM 2215 O OG1 . THR A 1 281 ? 16.409  12.501  -4.833  1.00 70.97 281 A 1 
ATOM 2216 C CG2 . THR A 1 281 ? 17.327  10.656  -5.984  1.00 69.73 281 A 1 
ATOM 2217 N N   . GLY A 1 282 ? 15.465  8.107   -4.366  1.00 80.27 282 A 1 
ATOM 2218 C CA  . GLY A 1 282 ? 15.437  6.685   -4.717  1.00 78.53 282 A 1 
ATOM 2219 C C   . GLY A 1 282 ? 14.043  6.188   -5.093  1.00 82.84 282 A 1 
ATOM 2220 O O   . GLY A 1 282 ? 13.883  5.623   -6.170  1.00 81.27 282 A 1 
ATOM 2221 N N   . HIS A 1 283 ? 13.029  6.477   -4.278  1.00 85.91 283 A 1 
ATOM 2222 C CA  . HIS A 1 283 ? 11.640  6.115   -4.564  1.00 87.04 283 A 1 
ATOM 2223 C C   . HIS A 1 283 ? 11.155  6.812   -5.834  1.00 90.09 283 A 1 
ATOM 2224 O O   . HIS A 1 283 ? 10.885  6.161   -6.834  1.00 86.69 283 A 1 
ATOM 2225 C CB  . HIS A 1 283 ? 10.723  6.449   -3.378  1.00 84.54 283 A 1 
ATOM 2226 C CG  . HIS A 1 283 ? 10.987  5.656   -2.130  1.00 84.95 283 A 1 
ATOM 2227 N ND1 . HIS A 1 283 ? 11.991  5.892   -1.224  1.00 71.82 283 A 1 
ATOM 2228 C CD2 . HIS A 1 283 ? 10.241  4.612   -1.642  1.00 74.25 283 A 1 
ATOM 2229 C CE1 . HIS A 1 283 ? 11.860  5.012   -0.212  1.00 75.34 283 A 1 
ATOM 2230 N NE2 . HIS A 1 283 ? 10.801  4.220   -0.422  1.00 76.76 283 A 1 
ATOM 2231 N N   . LEU A 1 284 ? 11.124  8.138   -5.854  1.00 86.40 284 A 1 
ATOM 2232 C CA  . LEU A 1 284 ? 10.535  8.869   -6.980  1.00 86.27 284 A 1 
ATOM 2233 C C   . LEU A 1 284 ? 11.218  8.564   -8.328  1.00 88.69 284 A 1 
ATOM 2234 O O   . LEU A 1 284 ? 10.582  8.658   -9.373  1.00 87.79 284 A 1 
ATOM 2235 C CB  . LEU A 1 284 ? 10.537  10.370  -6.656  1.00 84.09 284 A 1 
ATOM 2236 C CG  . LEU A 1 284 ? 9.555   11.176  -7.518  1.00 77.54 284 A 1 
ATOM 2237 C CD1 . LEU A 1 284 ? 8.095   10.860  -7.168  1.00 72.47 284 A 1 
ATOM 2238 C CD2 . LEU A 1 284 ? 9.776   12.666  -7.290  1.00 75.56 284 A 1 
ATOM 2239 N N   . SER A 1 285 ? 12.498  8.163   -8.302  1.00 89.23 285 A 1 
ATOM 2240 C CA  . SER A 1 285 ? 13.254  7.814   -9.511  1.00 89.55 285 A 1 
ATOM 2241 C C   . SER A 1 285 ? 12.678  6.624   -10.283 1.00 90.73 285 A 1 
ATOM 2242 O O   . SER A 1 285 ? 12.858  6.562   -11.498 1.00 90.53 285 A 1 
ATOM 2243 C CB  . SER A 1 285 ? 14.729  7.574   -9.176  1.00 90.25 285 A 1 
ATOM 2244 O OG  . SER A 1 285 ? 14.968  6.330   -8.553  1.00 90.15 285 A 1 
ATOM 2245 N N   . GLU A 1 286 ? 11.966  5.712   -9.614  1.00 93.21 286 A 1 
ATOM 2246 C CA  . GLU A 1 286 ? 11.289  4.566   -10.238 1.00 93.79 286 A 1 
ATOM 2247 C C   . GLU A 1 286 ? 9.768   4.748   -10.383 1.00 94.70 286 A 1 
ATOM 2248 O O   . GLU A 1 286 ? 9.123   3.996   -11.095 1.00 92.09 286 A 1 
ATOM 2249 C CB  . GLU A 1 286 ? 11.672  3.272   -9.504  1.00 92.24 286 A 1 
ATOM 2250 C CG  . GLU A 1 286 ? 11.229  3.227   -8.039  1.00 90.78 286 A 1 
ATOM 2251 C CD  . GLU A 1 286 ? 11.784  2.003   -7.301  1.00 93.51 286 A 1 
ATOM 2252 O OE1 . GLU A 1 286 ? 11.080  1.443   -6.447  1.00 86.42 286 A 1 
ATOM 2253 O OE2 . GLU A 1 286 ? 12.963  1.650   -7.545  1.00 89.15 286 A 1 
ATOM 2254 N N   . TYR A 1 287 ? 9.203   5.795   -9.780  1.00 95.09 287 A 1 
ATOM 2255 C CA  . TYR A 1 287 ? 7.768   6.113   -9.876  1.00 95.73 287 A 1 
ATOM 2256 C C   . TYR A 1 287 ? 7.411   6.916   -11.130 1.00 96.52 287 A 1 
ATOM 2257 O O   . TYR A 1 287 ? 6.246   6.976   -11.535 1.00 94.83 287 A 1 
ATOM 2258 C CB  . TYR A 1 287 ? 7.322   6.884   -8.621  1.00 94.91 287 A 1 
ATOM 2259 C CG  . TYR A 1 287 ? 7.115   6.027   -7.384  1.00 93.57 287 A 1 
ATOM 2260 C CD1 . TYR A 1 287 ? 5.869   6.001   -6.737  1.00 87.53 287 A 1 
ATOM 2261 C CD2 . TYR A 1 287 ? 8.171   5.265   -6.861  1.00 87.36 287 A 1 
ATOM 2262 C CE1 . TYR A 1 287 ? 5.683   5.189   -5.603  1.00 83.88 287 A 1 
ATOM 2263 C CE2 . TYR A 1 287 ? 7.988   4.450   -5.740  1.00 83.36 287 A 1 
ATOM 2264 C CZ  . TYR A 1 287 ? 6.739   4.398   -5.116  1.00 84.04 287 A 1 
ATOM 2265 O OH  . TYR A 1 287 ? 6.567   3.570   -4.060  1.00 82.42 287 A 1 
ATOM 2266 N N   . LEU A 1 288 ? 8.411   7.535   -11.740 1.00 95.06 288 A 1 
ATOM 2267 C CA  . LEU A 1 288 ? 8.280   8.376   -12.928 1.00 94.47 288 A 1 
ATOM 2268 C C   . LEU A 1 288 ? 9.258   7.914   -14.026 1.00 94.57 288 A 1 
ATOM 2269 O O   . LEU A 1 288 ? 10.333  7.399   -13.726 1.00 93.01 288 A 1 
ATOM 2270 C CB  . LEU A 1 288 ? 8.507   9.846   -12.527 1.00 94.03 288 A 1 
ATOM 2271 C CG  . LEU A 1 288 ? 7.419   10.431  -11.596 1.00 93.96 288 A 1 
ATOM 2272 C CD1 . LEU A 1 288 ? 7.827   11.836  -11.156 1.00 92.36 288 A 1 
ATOM 2273 C CD2 . LEU A 1 288 ? 6.052   10.534  -12.278 1.00 92.46 288 A 1 
ATOM 2274 N N   . PRO A 1 289 ? 8.944   8.132   -15.317 1.00 93.42 289 A 1 
ATOM 2275 C CA  . PRO A 1 289 ? 9.675   7.485   -16.416 1.00 91.77 289 A 1 
ATOM 2276 C C   . PRO A 1 289 ? 11.009  8.153   -16.788 1.00 92.29 289 A 1 
ATOM 2277 O O   . PRO A 1 289 ? 11.653  7.763   -17.764 1.00 91.94 289 A 1 
ATOM 2278 C CB  . PRO A 1 289 ? 8.676   7.511   -17.584 1.00 92.01 289 A 1 
ATOM 2279 C CG  . PRO A 1 289 ? 7.873   8.790   -17.334 1.00 93.42 289 A 1 
ATOM 2280 C CD  . PRO A 1 289 ? 7.763   8.823   -15.817 1.00 95.34 289 A 1 
ATOM 2281 N N   . TRP A 1 290 ? 11.425  9.197   -16.082 1.00 95.63 290 A 1 
ATOM 2282 C CA  . TRP A 1 290 ? 12.469  10.101  -16.573 1.00 95.43 290 A 1 
ATOM 2283 C C   . TRP A 1 290 ? 13.862  9.822   -16.021 1.00 95.30 290 A 1 
ATOM 2284 O O   . TRP A 1 290 ? 14.845  10.163  -16.688 1.00 93.77 290 A 1 
ATOM 2285 C CB  . TRP A 1 290 ? 12.040  11.552  -16.296 1.00 95.42 290 A 1 
ATOM 2286 C CG  . TRP A 1 290 ? 10.674  11.908  -16.809 1.00 96.01 290 A 1 
ATOM 2287 C CD1 . TRP A 1 290 ? 10.230  11.731  -18.074 1.00 93.90 290 A 1 
ATOM 2288 C CD2 . TRP A 1 290 ? 9.551   12.483  -16.079 1.00 96.09 290 A 1 
ATOM 2289 N NE1 . TRP A 1 290 ? 8.912   12.152  -18.170 1.00 93.79 290 A 1 
ATOM 2290 C CE2 . TRP A 1 290 ? 8.450   12.624  -16.974 1.00 94.87 290 A 1 
ATOM 2291 C CE3 . TRP A 1 290 ? 9.366   12.903  -14.743 1.00 94.72 290 A 1 
ATOM 2292 C CZ2 . TRP A 1 290 ? 7.215   13.158  -16.561 1.00 94.69 290 A 1 
ATOM 2293 C CZ3 . TRP A 1 290 ? 8.129   13.437  -14.325 1.00 92.52 290 A 1 
ATOM 2294 C CH2 . TRP A 1 290 ? 7.059   13.562  -15.226 1.00 92.33 290 A 1 
ATOM 2295 N N   . PHE A 1 291 ? 13.953  9.194   -14.858 1.00 95.09 291 A 1 
ATOM 2296 C CA  . PHE A 1 291 ? 15.157  9.235   -14.026 1.00 94.40 291 A 1 
ATOM 2297 C C   . PHE A 1 291 ? 16.042  7.990   -14.113 1.00 94.53 291 A 1 
ATOM 2298 O O   . PHE A 1 291 ? 17.230  8.071   -13.815 1.00 92.66 291 A 1 
ATOM 2299 C CB  . PHE A 1 291 ? 14.725  9.536   -12.589 1.00 94.08 291 A 1 
ATOM 2300 C CG  . PHE A 1 291 ? 13.935  10.826  -12.478 1.00 95.19 291 A 1 
ATOM 2301 C CD1 . PHE A 1 291 ? 14.576  12.059  -12.689 1.00 93.94 291 A 1 
ATOM 2302 C CD2 . PHE A 1 291 ? 12.557  10.794  -12.201 1.00 94.49 291 A 1 
ATOM 2303 C CE1 . PHE A 1 291 ? 13.852  13.258  -12.614 1.00 93.69 291 A 1 
ATOM 2304 C CE2 . PHE A 1 291 ? 11.831  11.996  -12.123 1.00 93.30 291 A 1 
ATOM 2305 C CZ  . PHE A 1 291 ? 12.480  13.227  -12.324 1.00 93.94 291 A 1 
ATOM 2306 N N   . ARG A 1 292 ? 15.509  6.851   -14.562 1.00 94.35 292 A 1 
ATOM 2307 C CA  . ARG A 1 292 ? 16.226  5.555   -14.597 1.00 93.97 292 A 1 
ATOM 2308 C C   . ARG A 1 292 ? 16.187  4.851   -15.960 1.00 95.28 292 A 1 
ATOM 2309 O O   . ARG A 1 292 ? 16.731  3.762   -16.103 1.00 93.71 292 A 1 
ATOM 2310 C CB  . ARG A 1 292 ? 15.703  4.622   -13.488 1.00 93.30 292 A 1 
ATOM 2311 C CG  . ARG A 1 292 ? 15.659  5.265   -12.090 1.00 91.14 292 A 1 
ATOM 2312 C CD  . ARG A 1 292 ? 15.410  4.215   -10.997 1.00 91.79 292 A 1 
ATOM 2313 N NE  . ARG A 1 292 ? 16.620  3.416   -10.729 1.00 92.56 292 A 1 
ATOM 2314 C CZ  . ARG A 1 292 ? 17.626  3.754   -9.937  1.00 95.13 292 A 1 
ATOM 2315 N NH1 . ARG A 1 292 ? 17.634  4.839   -9.213  1.00 89.48 292 A 1 
ATOM 2316 N NH2 . ARG A 1 292 ? 18.675  2.994   -9.863  1.00 89.96 292 A 1 
ATOM 2317 N N   . LYS A 1 293 ? 15.589  5.447   -16.974 1.00 93.17 293 A 1 
ATOM 2318 C CA  . LYS A 1 293 ? 15.337  4.800   -18.281 1.00 93.06 293 A 1 
ATOM 2319 C C   . LYS A 1 293 ? 16.570  4.513   -19.143 1.00 94.01 293 A 1 
ATOM 2320 O O   . LYS A 1 293 ? 16.475  3.791   -20.130 1.00 93.00 293 A 1 
ATOM 2321 C CB  . LYS A 1 293 ? 14.325  5.641   -19.068 1.00 91.09 293 A 1 
ATOM 2322 C CG  . LYS A 1 293 ? 14.861  7.026   -19.464 1.00 92.48 293 A 1 
ATOM 2323 C CD  . LYS A 1 293 ? 13.771  7.788   -20.212 1.00 90.90 293 A 1 
ATOM 2324 C CE  . LYS A 1 293 ? 14.262  9.179   -20.599 1.00 88.09 293 A 1 
ATOM 2325 N NZ  . LYS A 1 293 ? 13.154  9.962   -21.192 1.00 83.17 293 A 1 
ATOM 2326 N N   . ASN A 1 294 ? 17.708  5.138   -18.849 1.00 93.49 294 A 1 
ATOM 2327 C CA  . ASN A 1 294 ? 18.960  4.945   -19.586 1.00 92.94 294 A 1 
ATOM 2328 C C   . ASN A 1 294 ? 20.165  5.421   -18.763 1.00 93.64 294 A 1 
ATOM 2329 O O   . ASN A 1 294 ? 20.017  6.073   -17.731 1.00 93.22 294 A 1 
ATOM 2330 C CB  . ASN A 1 294 ? 18.871  5.646   -20.964 1.00 92.39 294 A 1 
ATOM 2331 C CG  . ASN A 1 294 ? 18.667  7.148   -20.902 1.00 92.85 294 A 1 
ATOM 2332 O OD1 . ASN A 1 294 ? 19.279  7.868   -20.139 1.00 89.58 294 A 1 
ATOM 2333 N ND2 . ASN A 1 294 ? 17.803  7.685   -21.732 1.00 89.48 294 A 1 
ATOM 2334 N N   . LYS A 1 295 ? 21.375  5.128   -19.273 1.00 92.84 295 A 1 
ATOM 2335 C CA  . LYS A 1 295 ? 22.641  5.490   -18.626 1.00 91.93 295 A 1 
ATOM 2336 C C   . LYS A 1 295 ? 22.757  6.989   -18.321 1.00 93.05 295 A 1 
ATOM 2337 O O   . LYS A 1 295 ? 23.151  7.346   -17.224 1.00 93.36 295 A 1 
ATOM 2338 C CB  . LYS A 1 295 ? 23.799  4.986   -19.502 1.00 91.80 295 A 1 
ATOM 2339 C CG  . LYS A 1 295 ? 25.153  5.271   -18.853 1.00 88.09 295 A 1 
ATOM 2340 C CD  . LYS A 1 295 ? 26.322  4.680   -19.653 1.00 83.23 295 A 1 
ATOM 2341 C CE  . LYS A 1 295 ? 27.577  5.180   -18.929 1.00 77.00 295 A 1 
ATOM 2342 N NZ  . LYS A 1 295 ? 28.848  4.727   -19.526 1.00 66.85 295 A 1 
ATOM 2343 N N   . HIS A 1 296 ? 22.371  7.856   -19.257 1.00 93.38 296 A 1 
ATOM 2344 C CA  . HIS A 1 296 ? 22.439  9.307   -19.058 1.00 93.21 296 A 1 
ATOM 2345 C C   . HIS A 1 296 ? 21.555  9.767   -17.887 1.00 93.95 296 A 1 
ATOM 2346 O O   . HIS A 1 296 ? 22.005  10.538  -17.045 1.00 93.69 296 A 1 
ATOM 2347 C CB  . HIS A 1 296 ? 22.036  10.012  -20.358 1.00 93.77 296 A 1 
ATOM 2348 C CG  . HIS A 1 296 ? 21.944  11.512  -20.210 1.00 92.51 296 A 1 
ATOM 2349 N ND1 . HIS A 1 296 ? 22.946  12.351  -19.781 1.00 79.76 296 A 1 
ATOM 2350 C CD2 . HIS A 1 296 ? 20.831  12.286  -20.417 1.00 81.43 296 A 1 
ATOM 2351 C CE1 . HIS A 1 296 ? 22.446  13.599  -19.728 1.00 83.18 296 A 1 
ATOM 2352 N NE2 . HIS A 1 296 ? 21.166  13.604  -20.117 1.00 84.38 296 A 1 
ATOM 2353 N N   . ALA A 1 297 ? 20.312  9.265   -17.797 1.00 94.37 297 A 1 
ATOM 2354 C CA  . ALA A 1 297 ? 19.405  9.587   -16.698 1.00 93.30 297 A 1 
ATOM 2355 C C   . ALA A 1 297 ? 19.950  9.090   -15.346 1.00 93.63 297 A 1 
ATOM 2356 O O   . ALA A 1 297 ? 19.953  9.850   -14.380 1.00 93.74 297 A 1 
ATOM 2357 C CB  . ALA A 1 297 ? 18.024  9.002   -17.023 1.00 93.98 297 A 1 
ATOM 2358 N N   . LEU A 1 298 ? 20.462  7.854   -15.295 1.00 93.50 298 A 1 
ATOM 2359 C CA  . LEU A 1 298 ? 21.072  7.286   -14.086 1.00 92.33 298 A 1 
ATOM 2360 C C   . LEU A 1 298 ? 22.277  8.110   -13.607 1.00 92.47 298 A 1 
ATOM 2361 O O   . LEU A 1 298 ? 22.338  8.467   -12.437 1.00 92.89 298 A 1 
ATOM 2362 C CB  . LEU A 1 298 ? 21.485  5.827   -14.350 1.00 92.43 298 A 1 
ATOM 2363 C CG  . LEU A 1 298 ? 20.310  4.835   -14.430 1.00 90.81 298 A 1 
ATOM 2364 C CD1 . LEU A 1 298 ? 20.800  3.491   -14.973 1.00 88.13 298 A 1 
ATOM 2365 C CD2 . LEU A 1 298 ? 19.683  4.587   -13.058 1.00 89.85 298 A 1 
ATOM 2366 N N   . GLU A 1 299 ? 23.202  8.463   -14.507 1.00 91.94 299 A 1 
ATOM 2367 C CA  . GLU A 1 299 ? 24.393  9.271   -14.178 1.00 91.33 299 A 1 
ATOM 2368 C C   . GLU A 1 299 ? 24.051  10.714  -13.781 1.00 91.88 299 A 1 
ATOM 2369 O O   . GLU A 1 299 ? 24.797  11.335  -13.031 1.00 91.38 299 A 1 
ATOM 2370 C CB  . GLU A 1 299 ? 25.358  9.275   -15.375 1.00 92.06 299 A 1 
ATOM 2371 C CG  . GLU A 1 299 ? 26.029  7.907   -15.590 1.00 90.48 299 A 1 
ATOM 2372 C CD  . GLU A 1 299 ? 26.927  7.838   -16.836 1.00 88.35 299 A 1 
ATOM 2373 O OE1 . GLU A 1 299 ? 27.833  6.969   -16.857 1.00 81.72 299 A 1 
ATOM 2374 O OE2 . GLU A 1 299 ? 26.689  8.551   -17.836 1.00 84.52 299 A 1 
ATOM 2375 N N   . THR A 1 300 ? 22.929  11.247  -14.268 1.00 92.99 300 A 1 
ATOM 2376 C CA  . THR A 1 300 ? 22.507  12.624  -13.954 1.00 92.55 300 A 1 
ATOM 2377 C C   . THR A 1 300 ? 21.795  12.712  -12.601 1.00 92.99 300 A 1 
ATOM 2378 O O   . THR A 1 300 ? 22.058  13.635  -11.830 1.00 92.53 300 A 1 
ATOM 2379 C CB  . THR A 1 300 ? 21.601  13.180  -15.068 1.00 93.02 300 A 1 
ATOM 2380 O OG1 . THR A 1 300 ? 22.267  13.129  -16.311 1.00 89.79 300 A 1 
ATOM 2381 C CG2 . THR A 1 300 ? 21.210  14.640  -14.853 1.00 89.58 300 A 1 
ATOM 2382 N N   . TYR A 1 301 ? 20.896  11.759  -12.311 1.00 94.28 301 A 1 
ATOM 2383 C CA  . TYR A 1 301 ? 19.941  11.882  -11.205 1.00 93.74 301 A 1 
ATOM 2384 C C   . TYR A 1 301 ? 20.107  10.835  -10.097 1.00 93.18 301 A 1 
ATOM 2385 O O   . TYR A 1 301 ? 19.624  11.058  -8.988  1.00 91.06 301 A 1 
ATOM 2386 C CB  . TYR A 1 301 ? 18.516  11.819  -11.771 1.00 94.02 301 A 1 
ATOM 2387 C CG  . TYR A 1 301 ? 18.204  12.850  -12.837 1.00 94.82 301 A 1 
ATOM 2388 C CD1 . TYR A 1 301 ? 18.182  14.221  -12.513 1.00 93.03 301 A 1 
ATOM 2389 C CD2 . TYR A 1 301 ? 17.926  12.442  -14.158 1.00 93.85 301 A 1 
ATOM 2390 C CE1 . TYR A 1 301 ? 17.884  15.181  -13.500 1.00 93.04 301 A 1 
ATOM 2391 C CE2 . TYR A 1 301 ? 17.626  13.397  -15.150 1.00 93.05 301 A 1 
ATOM 2392 C CZ  . TYR A 1 301 ? 17.604  14.768  -14.820 1.00 93.77 301 A 1 
ATOM 2393 O OH  . TYR A 1 301 ? 17.317  15.693  -15.777 1.00 92.34 301 A 1 
ATOM 2394 N N   . CYS A 1 302 ? 20.746  9.699   -10.375 1.00 92.45 302 A 1 
ATOM 2395 C CA  . CYS A 1 302 ? 20.807  8.527   -9.493  1.00 91.62 302 A 1 
ATOM 2396 C C   . CYS A 1 302 ? 22.247  8.106   -9.158  1.00 91.02 302 A 1 
ATOM 2397 O O   . CYS A 1 302 ? 22.519  6.930   -8.917  1.00 88.78 302 A 1 
ATOM 2398 C CB  . CYS A 1 302 ? 20.000  7.381   -10.126 1.00 91.81 302 A 1 
ATOM 2399 S SG  . CYS A 1 302 ? 18.273  7.858   -10.427 1.00 91.36 302 A 1 
ATOM 2400 N N   . ASP A 1 303 ? 23.179  9.054   -9.166  1.00 92.83 303 A 1 
ATOM 2401 C CA  . ASP A 1 303 ? 24.612  8.864   -8.920  1.00 91.96 303 A 1 
ATOM 2402 C C   . ASP A 1 303 ? 25.006  8.944   -7.437  1.00 91.86 303 A 1 
ATOM 2403 O O   . ASP A 1 303 ? 26.154  8.656   -7.081  1.00 89.00 303 A 1 
ATOM 2404 C CB  . ASP A 1 303 ? 25.387  9.911   -9.740  1.00 90.71 303 A 1 
ATOM 2405 C CG  . ASP A 1 303 ? 25.086  11.348  -9.304  1.00 89.65 303 A 1 
ATOM 2406 O OD1 . ASP A 1 303 ? 23.912  11.670  -9.011  1.00 85.88 303 A 1 
ATOM 2407 O OD2 . ASP A 1 303 ? 25.994  12.207  -9.272  1.00 87.05 303 A 1 
ATOM 2408 N N   . MET A 1 304 ? 24.076  9.321   -6.559  1.00 91.64 304 A 1 
ATOM 2409 C CA  . MET A 1 304 ? 24.303  9.375   -5.114  1.00 91.30 304 A 1 
ATOM 2410 C C   . MET A 1 304 ? 24.140  7.989   -4.470  1.00 91.55 304 A 1 
ATOM 2411 O O   . MET A 1 304 ? 23.377  7.161   -4.976  1.00 90.08 304 A 1 
ATOM 2412 C CB  . MET A 1 304 ? 23.384  10.425  -4.474  1.00 91.21 304 A 1 
ATOM 2413 C CG  . MET A 1 304 ? 23.654  11.842  -5.001  1.00 90.24 304 A 1 
ATOM 2414 S SD  . MET A 1 304 ? 25.361  12.457  -4.818  1.00 87.36 304 A 1 
ATOM 2415 C CE  . MET A 1 304 ? 25.446  12.656  -3.023  1.00 77.32 304 A 1 
ATOM 2416 N N   . PRO A 1 305 ? 24.843  7.694   -3.364  1.00 89.78 305 A 1 
ATOM 2417 C CA  . PRO A 1 305 ? 24.769  6.386   -2.718  1.00 88.45 305 A 1 
ATOM 2418 C C   . PRO A 1 305 ? 23.381  6.099   -2.126  1.00 87.48 305 A 1 
ATOM 2419 O O   . PRO A 1 305 ? 22.578  7.004   -1.889  1.00 84.37 305 A 1 
ATOM 2420 C CB  . PRO A 1 305 ? 25.870  6.401   -1.649  1.00 87.88 305 A 1 
ATOM 2421 C CG  . PRO A 1 305 ? 25.992  7.882   -1.295  1.00 87.98 305 A 1 
ATOM 2422 C CD  . PRO A 1 305 ? 25.743  8.571   -2.630  1.00 91.39 305 A 1 
ATOM 2423 N N   . ASP A 1 306 ? 23.139  4.817   -1.860  1.00 89.35 306 A 1 
ATOM 2424 C CA  . ASP A 1 306 ? 21.973  4.297   -1.146  1.00 89.08 306 A 1 
ATOM 2425 C C   . ASP A 1 306 ? 20.633  4.819   -1.707  1.00 89.06 306 A 1 
ATOM 2426 O O   . ASP A 1 306 ? 20.365  4.733   -2.914  1.00 84.65 306 A 1 
ATOM 2427 C CB  . ASP A 1 306 ? 22.164  4.519   0.372   1.00 87.14 306 A 1 
ATOM 2428 C CG  . ASP A 1 306 ? 23.510  3.988   0.879   1.00 83.90 306 A 1 
ATOM 2429 O OD1 . ASP A 1 306 ? 23.911  2.900   0.407   1.00 79.08 306 A 1 
ATOM 2430 O OD2 . ASP A 1 306 ? 24.147  4.704   1.682   1.00 79.28 306 A 1 
ATOM 2431 N N   . PHE A 1 307 ? 19.790  5.391   -0.855  1.00 86.73 307 A 1 
ATOM 2432 C CA  . PHE A 1 307 ? 18.487  5.966   -1.204  1.00 85.75 307 A 1 
ATOM 2433 C C   . PHE A 1 307 ? 18.574  7.241   -2.071  1.00 85.74 307 A 1 
ATOM 2434 O O   . PHE A 1 307 ? 17.539  7.753   -2.510  1.00 79.56 307 A 1 
ATOM 2435 C CB  . PHE A 1 307 ? 17.689  6.215   0.083   1.00 84.28 307 A 1 
ATOM 2436 C CG  . PHE A 1 307 ? 17.427  4.958   0.898   1.00 83.71 307 A 1 
ATOM 2437 C CD1 . PHE A 1 307 ? 16.386  4.086   0.525   1.00 76.50 307 A 1 
ATOM 2438 C CD2 . PHE A 1 307 ? 18.227  4.646   2.013   1.00 77.20 307 A 1 
ATOM 2439 C CE1 . PHE A 1 307 ? 16.146  2.915   1.265   1.00 74.50 307 A 1 
ATOM 2440 C CE2 . PHE A 1 307 ? 17.988  3.471   2.751   1.00 74.23 307 A 1 
ATOM 2441 C CZ  . PHE A 1 307 ? 16.943  2.606   2.379   1.00 76.32 307 A 1 
ATOM 2442 N N   . GLY A 1 308 ? 19.779  7.713   -2.368  1.00 85.87 308 A 1 
ATOM 2443 C CA  . GLY A 1 308 ? 20.052  8.748   -3.366  1.00 85.01 308 A 1 
ATOM 2444 C C   . GLY A 1 308 ? 19.991  8.253   -4.819  1.00 87.84 308 A 1 
ATOM 2445 O O   . GLY A 1 308 ? 20.213  9.041   -5.734  1.00 85.71 308 A 1 
ATOM 2446 N N   . GLY A 1 309 ? 19.684  6.975   -5.049  1.00 88.28 309 A 1 
ATOM 2447 C CA  . GLY A 1 309 ? 19.431  6.416   -6.382  1.00 89.61 309 A 1 
ATOM 2448 C C   . GLY A 1 309 ? 20.182  5.126   -6.711  1.00 92.10 309 A 1 
ATOM 2449 O O   . GLY A 1 309 ? 19.981  4.577   -7.799  1.00 90.88 309 A 1 
ATOM 2450 N N   . ALA A 1 310 ? 21.017  4.597   -5.815  1.00 91.43 310 A 1 
ATOM 2451 C CA  . ALA A 1 310 ? 21.799  3.393   -6.088  1.00 91.91 310 A 1 
ATOM 2452 C C   . ALA A 1 310 ? 20.908  2.185   -6.439  1.00 92.65 310 A 1 
ATOM 2453 O O   . ALA A 1 310 ? 19.849  1.957   -5.851  1.00 92.57 310 A 1 
ATOM 2454 C CB  . ALA A 1 310 ? 22.726  3.098   -4.909  1.00 91.73 310 A 1 
ATOM 2455 N N   . SER A 1 311 ? 21.360  1.373   -7.400  1.00 93.11 311 A 1 
ATOM 2456 C CA  . SER A 1 311 ? 20.663  0.156   -7.823  1.00 93.65 311 A 1 
ATOM 2457 C C   . SER A 1 311 ? 20.470  -0.825  -6.667  1.00 94.26 311 A 1 
ATOM 2458 O O   . SER A 1 311 ? 21.441  -1.207  -5.998  1.00 93.74 311 A 1 
ATOM 2459 C CB  . SER A 1 311 ? 21.461  -0.508  -8.942  1.00 93.58 311 A 1 
ATOM 2460 O OG  . SER A 1 311 ? 20.797  -1.654  -9.423  1.00 91.75 311 A 1 
ATOM 2461 N N   . GLY A 1 312 ? 19.225  -1.248  -6.444  1.00 92.45 312 A 1 
ATOM 2462 C CA  . GLY A 1 312 ? 18.848  -2.210  -5.406  1.00 92.64 312 A 1 
ATOM 2463 C C   . GLY A 1 312 ? 19.183  -1.775  -3.983  1.00 94.36 312 A 1 
ATOM 2464 O O   . GLY A 1 312 ? 19.438  -2.633  -3.140  1.00 93.69 312 A 1 
ATOM 2465 N N   . ALA A 1 313 ? 19.244  -0.468  -3.724  1.00 93.14 313 A 1 
ATOM 2466 C CA  . ALA A 1 313 ? 19.664  0.063   -2.429  1.00 92.52 313 A 1 
ATOM 2467 C C   . ALA A 1 313 ? 18.840  -0.513  -1.274  1.00 93.34 313 A 1 
ATOM 2468 O O   . ALA A 1 313 ? 19.408  -1.001  -0.299  1.00 93.58 313 A 1 
ATOM 2469 C CB  . ALA A 1 313 ? 19.556  1.590   -2.470  1.00 92.33 313 A 1 
ATOM 2470 N N   . TYR A 1 314 ? 17.515  -0.540  -1.407  1.00 92.69 314 A 1 
ATOM 2471 C CA  . TYR A 1 314 ? 16.651  -1.012  -0.325  1.00 92.36 314 A 1 
ATOM 2472 C C   . TYR A 1 314 ? 16.735  -2.528  -0.111  1.00 93.51 314 A 1 
ATOM 2473 O O   . TYR A 1 314 ? 16.774  -2.989  1.032   1.00 93.33 314 A 1 
ATOM 2474 C CB  . TYR A 1 314 ? 15.215  -0.548  -0.572  1.00 91.88 314 A 1 
ATOM 2475 C CG  . TYR A 1 314 ? 14.276  -0.781  0.604   1.00 89.68 314 A 1 
ATOM 2476 C CD1 . TYR A 1 314 ? 12.969  -1.242  0.373   1.00 82.75 314 A 1 
ATOM 2477 C CD2 . TYR A 1 314 ? 14.695  -0.527  1.929   1.00 83.96 314 A 1 
ATOM 2478 C CE1 . TYR A 1 314 ? 12.088  -1.448  1.452   1.00 81.12 314 A 1 
ATOM 2479 C CE2 . TYR A 1 314 ? 13.825  -0.748  3.012   1.00 80.48 314 A 1 
ATOM 2480 C CZ  . TYR A 1 314 ? 12.518  -1.209  2.775   1.00 82.49 314 A 1 
ATOM 2481 O OH  . TYR A 1 314 ? 11.674  -1.431  3.817   1.00 81.43 314 A 1 
ATOM 2482 N N   . TYR A 1 315 ? 16.852  -3.315  -1.186  1.00 93.28 315 A 1 
ATOM 2483 C CA  . TYR A 1 315 ? 17.091  -4.759  -1.083  1.00 93.59 315 A 1 
ATOM 2484 C C   . TYR A 1 315 ? 18.407  -5.062  -0.354  1.00 94.37 315 A 1 
ATOM 2485 O O   . TYR A 1 315 ? 18.420  -5.829  0.613   1.00 94.97 315 A 1 
ATOM 2486 C CB  . TYR A 1 315 ? 17.076  -5.394  -2.480  1.00 94.70 315 A 1 
ATOM 2487 C CG  . TYR A 1 315 ? 17.582  -6.826  -2.495  1.00 95.15 315 A 1 
ATOM 2488 C CD1 . TYR A 1 315 ? 18.781  -7.151  -3.161  1.00 91.87 315 A 1 
ATOM 2489 C CD2 . TYR A 1 315 ? 16.879  -7.829  -1.801  1.00 93.31 315 A 1 
ATOM 2490 C CE1 . TYR A 1 315 ? 19.265  -8.473  -3.144  1.00 92.27 315 A 1 
ATOM 2491 C CE2 . TYR A 1 315 ? 17.363  -9.152  -1.779  1.00 92.38 315 A 1 
ATOM 2492 C CZ  . TYR A 1 315 ? 18.555  -9.477  -2.456  1.00 94.15 315 A 1 
ATOM 2493 O OH  . TYR A 1 315 ? 19.017  -10.758 -2.441  1.00 93.08 315 A 1 
ATOM 2494 N N   . LYS A 1 316 ? 19.509  -4.417  -0.770  1.00 93.67 316 A 1 
ATOM 2495 C CA  . LYS A 1 316 ? 20.841  -4.609  -0.169  1.00 93.23 316 A 1 
ATOM 2496 C C   . LYS A 1 316 ? 20.866  -4.189  1.298   1.00 93.28 316 A 1 
ATOM 2497 O O   . LYS A 1 316 ? 21.323  -4.965  2.136   1.00 93.32 316 A 1 
ATOM 2498 C CB  . LYS A 1 316 ? 21.892  -3.827  -0.975  1.00 94.25 316 A 1 
ATOM 2499 C CG  . LYS A 1 316 ? 22.124  -4.432  -2.368  1.00 94.07 316 A 1 
ATOM 2500 C CD  . LYS A 1 316 ? 22.933  -3.458  -3.232  1.00 91.75 316 A 1 
ATOM 2501 C CE  . LYS A 1 316 ? 23.058  -3.992  -4.659  1.00 87.94 316 A 1 
ATOM 2502 N NZ  . LYS A 1 316 ? 23.468  -2.920  -5.597  1.00 80.67 316 A 1 
ATOM 2503 N N   . PHE A 1 317 ? 20.310  -3.022  1.616   1.00 93.87 317 A 1 
ATOM 2504 C CA  . PHE A 1 317 ? 20.160  -2.541  2.988   1.00 91.73 317 A 1 
ATOM 2505 C C   . PHE A 1 317 ? 19.338  -3.515  3.839   1.00 91.88 317 A 1 
ATOM 2506 O O   . PHE A 1 317 ? 19.771  -3.936  4.907   1.00 91.97 317 A 1 
ATOM 2507 C CB  . PHE A 1 317 ? 19.497  -1.156  2.951   1.00 90.99 317 A 1 
ATOM 2508 C CG  . PHE A 1 317 ? 19.145  -0.628  4.327   1.00 88.72 317 A 1 
ATOM 2509 C CD1 . PHE A 1 317 ? 17.824  -0.716  4.808   1.00 84.51 317 A 1 
ATOM 2510 C CD2 . PHE A 1 317 ? 20.147  -0.067  5.140   1.00 85.15 317 A 1 
ATOM 2511 C CE1 . PHE A 1 317 ? 17.508  -0.239  6.091   1.00 82.78 317 A 1 
ATOM 2512 C CE2 . PHE A 1 317 ? 19.831  0.411   6.423   1.00 82.58 317 A 1 
ATOM 2513 C CZ  . PHE A 1 317 ? 18.511  0.328   6.897   1.00 81.94 317 A 1 
ATOM 2514 N N   . SER A 1 318 ? 18.174  -3.943  3.342   1.00 92.44 318 A 1 
ATOM 2515 C CA  . SER A 1 318 ? 17.294  -4.862  4.076   1.00 91.25 318 A 1 
ATOM 2516 C C   . SER A 1 318 ? 17.954  -6.220  4.329   1.00 91.44 318 A 1 
ATOM 2517 O O   . SER A 1 318 ? 17.763  -6.814  5.391   1.00 91.81 318 A 1 
ATOM 2518 C CB  . SER A 1 318 ? 15.989  -5.080  3.312   1.00 91.64 318 A 1 
ATOM 2519 O OG  . SER A 1 318 ? 15.291  -3.872  3.136   1.00 87.79 318 A 1 
ATOM 2520 N N   . LYS A 1 319 ? 18.751  -6.703  3.369   1.00 92.05 319 A 1 
ATOM 2521 C CA  . LYS A 1 319 ? 19.528  -7.939  3.500   1.00 92.22 319 A 1 
ATOM 2522 C C   . LYS A 1 319 ? 20.613  -7.816  4.573   1.00 92.16 319 A 1 
ATOM 2523 O O   . LYS A 1 319 ? 20.682  -8.670  5.452   1.00 91.93 319 A 1 
ATOM 2524 C CB  . LYS A 1 319 ? 20.093  -8.315  2.124   1.00 93.40 319 A 1 
ATOM 2525 C CG  . LYS A 1 319 ? 20.818  -9.661  2.172   1.00 92.42 319 A 1 
ATOM 2526 C CD  . LYS A 1 319 ? 21.307  -10.058 0.779   1.00 90.05 319 A 1 
ATOM 2527 C CE  . LYS A 1 319 ? 22.089  -11.361 0.907   1.00 83.59 319 A 1 
ATOM 2528 N NZ  . LYS A 1 319 ? 22.574  -11.830 -0.412  1.00 75.20 319 A 1 
ATOM 2529 N N   . GLU A 1 320 ? 21.401  -6.740  4.551   1.00 91.30 320 A 1 
ATOM 2530 C CA  . GLU A 1 320 ? 22.438  -6.478  5.560   1.00 89.78 320 A 1 
ATOM 2531 C C   . GLU A 1 320 ? 21.838  -6.379  6.971   1.00 89.00 320 A 1 
ATOM 2532 O O   . GLU A 1 320 ? 22.344  -6.976  7.929   1.00 88.62 320 A 1 
ATOM 2533 C CB  . GLU A 1 320 ? 23.175  -5.178  5.200   1.00 91.36 320 A 1 
ATOM 2534 C CG  . GLU A 1 320 ? 24.350  -4.910  6.159   1.00 79.77 320 A 1 
ATOM 2535 C CD  . GLU A 1 320 ? 25.053  -3.566  5.931   1.00 77.56 320 A 1 
ATOM 2536 O OE1 . GLU A 1 320 ? 25.800  -3.173  6.862   1.00 69.64 320 A 1 
ATOM 2537 O OE2 . GLU A 1 320 ? 24.852  -2.955  4.866   1.00 72.96 320 A 1 
ATOM 2538 N N   . ILE A 1 321 ? 20.716  -5.675  7.099   1.00 91.75 321 A 1 
ATOM 2539 C CA  . ILE A 1 321 ? 19.974  -5.581  8.351   1.00 89.55 321 A 1 
ATOM 2540 C C   . ILE A 1 321 ? 19.513  -6.969  8.796   1.00 89.08 321 A 1 
ATOM 2541 O O   . ILE A 1 321 ? 19.803  -7.362  9.924   1.00 88.20 321 A 1 
ATOM 2542 C CB  . ILE A 1 321 ? 18.823  -4.557  8.210   1.00 88.51 321 A 1 
ATOM 2543 C CG1 . ILE A 1 321 ? 19.348  -3.108  8.065   1.00 84.69 321 A 1 
ATOM 2544 C CG2 . ILE A 1 321 ? 17.815  -4.636  9.360   1.00 84.06 321 A 1 
ATOM 2545 C CD1 . ILE A 1 321 ? 20.119  -2.529  9.268   1.00 75.84 321 A 1 
ATOM 2546 N N   . GLN A 1 322 ? 18.864  -7.756  7.926   1.00 90.63 322 A 1 
ATOM 2547 C CA  . GLN A 1 322 ? 18.422  -9.108  8.288   1.00 89.43 322 A 1 
ATOM 2548 C C   . GLN A 1 322 ? 19.585  -9.975  8.800   1.00 89.17 322 A 1 
ATOM 2549 O O   . GLN A 1 322 ? 19.451  -10.590 9.861   1.00 88.42 322 A 1 
ATOM 2550 C CB  . GLN A 1 322 ? 17.704  -9.775  7.105   1.00 89.20 322 A 1 
ATOM 2551 C CG  . GLN A 1 322 ? 17.264  -11.202 7.492   1.00 85.85 322 A 1 
ATOM 2552 C CD  . GLN A 1 322 ? 16.528  -11.960 6.399   1.00 82.82 322 A 1 
ATOM 2553 O OE1 . GLN A 1 322 ? 15.941  -11.419 5.489   1.00 75.93 322 A 1 
ATOM 2554 N NE2 . GLN A 1 322 ? 16.489  -13.273 6.477   1.00 72.39 322 A 1 
ATOM 2555 N N   . GLU A 1 323 ? 20.714  -10.001 8.084   1.00 88.87 323 A 1 
ATOM 2556 C CA  . GLU A 1 323 ? 21.905  -10.771 8.466   1.00 88.24 323 A 1 
ATOM 2557 C C   . GLU A 1 323 ? 22.443  -10.316 9.832   1.00 87.43 323 A 1 
ATOM 2558 O O   . GLU A 1 323 ? 22.712  -11.130 10.718  1.00 85.53 323 A 1 
ATOM 2559 C CB  . GLU A 1 323 ? 22.985  -10.620 7.377   1.00 89.60 323 A 1 
ATOM 2560 C CG  . GLU A 1 323 ? 22.641  -11.383 6.081   1.00 86.05 323 A 1 
ATOM 2561 C CD  . GLU A 1 323 ? 23.643  -11.143 4.932   1.00 84.26 323 A 1 
ATOM 2562 O OE1 . GLU A 1 323 ? 23.374  -11.641 3.808   1.00 78.56 323 A 1 
ATOM 2563 O OE2 . GLU A 1 323 ? 24.680  -10.481 5.166   1.00 81.61 323 A 1 
ATOM 2564 N N   . LYS A 1 324 ? 22.526  -9.005  10.068  1.00 90.24 324 A 1 
ATOM 2565 C CA  . LYS A 1 324 ? 22.942  -8.444  11.358  1.00 87.61 324 A 1 
ATOM 2566 C C   . LYS A 1 324 ? 22.043  -8.912  12.508  1.00 86.72 324 A 1 
ATOM 2567 O O   . LYS A 1 324 ? 22.550  -9.258  13.571  1.00 84.19 324 A 1 
ATOM 2568 C CB  . LYS A 1 324 ? 22.967  -6.913  11.238  1.00 86.18 324 A 1 
ATOM 2569 C CG  . LYS A 1 324 ? 23.454  -6.211  12.514  1.00 75.97 324 A 1 
ATOM 2570 C CD  . LYS A 1 324 ? 23.431  -4.694  12.292  1.00 73.04 324 A 1 
ATOM 2571 C CE  . LYS A 1 324 ? 23.845  -3.932  13.558  1.00 65.63 324 A 1 
ATOM 2572 N NZ  . LYS A 1 324 ? 23.693  -2.466  13.361  1.00 59.13 324 A 1 
ATOM 2573 N N   . TYR A 1 325 ? 20.725  -8.929  12.302  1.00 86.32 325 A 1 
ATOM 2574 C CA  . TYR A 1 325 ? 19.747  -9.323  13.323  1.00 84.05 325 A 1 
ATOM 2575 C C   . TYR A 1 325 ? 19.617  -10.842 13.512  1.00 84.32 325 A 1 
ATOM 2576 O O   . TYR A 1 325 ? 19.153  -11.286 14.565  1.00 81.96 325 A 1 
ATOM 2577 C CB  . TYR A 1 325 ? 18.385  -8.702  12.988  1.00 81.52 325 A 1 
ATOM 2578 C CG  . TYR A 1 325 ? 18.283  -7.221  13.328  1.00 76.06 325 A 1 
ATOM 2579 C CD1 . TYR A 1 325 ? 18.178  -6.815  14.661  1.00 70.56 325 A 1 
ATOM 2580 C CD2 . TYR A 1 325 ? 18.286  -6.249  12.319  1.00 70.30 325 A 1 
ATOM 2581 C CE1 . TYR A 1 325 ? 18.110  -5.445  14.983  1.00 66.24 325 A 1 
ATOM 2582 C CE2 . TYR A 1 325 ? 18.221  -4.881  12.640  1.00 65.96 325 A 1 
ATOM 2583 C CZ  . TYR A 1 325 ? 18.139  -4.476  13.975  1.00 65.04 325 A 1 
ATOM 2584 O OH  . TYR A 1 325 ? 18.103  -3.155  14.293  1.00 62.77 325 A 1 
ATOM 2585 N N   . GLU A 1 326 ? 20.005  -11.637 12.519  1.00 85.53 326 A 1 
ATOM 2586 C CA  . GLU A 1 326 ? 20.015  -13.096 12.607  1.00 84.18 326 A 1 
ATOM 2587 C C   . GLU A 1 326 ? 21.157  -13.597 13.502  1.00 84.17 326 A 1 
ATOM 2588 O O   . GLU A 1 326 ? 20.932  -14.441 14.371  1.00 81.24 326 A 1 
ATOM 2589 C CB  . GLU A 1 326 ? 20.068  -13.665 11.183  1.00 82.64 326 A 1 
ATOM 2590 C CG  . GLU A 1 326 ? 19.902  -15.191 11.141  1.00 74.73 326 A 1 
ATOM 2591 C CD  . GLU A 1 326 ? 19.527  -15.723 9.746   1.00 72.32 326 A 1 
ATOM 2592 O OE1 . GLU A 1 326 ? 19.168  -16.922 9.691   1.00 65.73 326 A 1 
ATOM 2593 O OE2 . GLU A 1 326 ? 19.490  -14.933 8.778   1.00 66.08 326 A 1 
ATOM 2594 N N   . TYR A 1 327 ? 22.343  -13.004 13.375  1.00 85.81 327 A 1 
ATOM 2595 C CA  . TYR A 1 327 ? 23.552  -13.461 14.076  1.00 85.18 327 A 1 
ATOM 2596 C C   . TYR A 1 327 ? 23.883  -12.685 15.358  1.00 85.20 327 A 1 
ATOM 2597 O O   . TYR A 1 327 ? 24.696  -13.153 16.160  1.00 81.19 327 A 1 
ATOM 2598 C CB  . TYR A 1 327 ? 24.734  -13.436 13.102  1.00 83.99 327 A 1 
ATOM 2599 C CG  . TYR A 1 327 ? 24.542  -14.343 11.903  1.00 81.45 327 A 1 
ATOM 2600 C CD1 . TYR A 1 327 ? 24.504  -15.741 12.077  1.00 77.55 327 A 1 
ATOM 2601 C CD2 . TYR A 1 327 ? 24.362  -13.796 10.620  1.00 77.85 327 A 1 
ATOM 2602 C CE1 . TYR A 1 327 ? 24.265  -16.586 10.977  1.00 73.88 327 A 1 
ATOM 2603 C CE2 . TYR A 1 327 ? 24.122  -14.635 9.515   1.00 74.07 327 A 1 
ATOM 2604 C CZ  . TYR A 1 327 ? 24.066  -16.031 9.694   1.00 74.17 327 A 1 
ATOM 2605 O OH  . TYR A 1 327 ? 23.802  -16.839 8.631   1.00 70.36 327 A 1 
ATOM 2606 N N   . LYS A 1 328 ? 23.291  -11.508 15.590  1.00 84.90 328 A 1 
ATOM 2607 C CA  . LYS A 1 328 ? 23.543  -10.697 16.785  1.00 84.23 328 A 1 
ATOM 2608 C C   . LYS A 1 328 ? 22.279  -10.547 17.626  1.00 84.60 328 A 1 
ATOM 2609 O O   . LYS A 1 328 ? 21.195  -10.268 17.114  1.00 80.66 328 A 1 
ATOM 2610 C CB  . LYS A 1 328 ? 24.161  -9.336  16.417  1.00 82.75 328 A 1 
ATOM 2611 C CG  . LYS A 1 328 ? 25.505  -9.486  15.687  1.00 77.41 328 A 1 
ATOM 2612 C CD  . LYS A 1 328 ? 26.164  -8.129  15.408  1.00 73.69 328 A 1 
ATOM 2613 C CE  . LYS A 1 328 ? 27.495  -8.349  14.683  1.00 67.73 328 A 1 
ATOM 2614 N NZ  . LYS A 1 328 ? 28.176  -7.072  14.343  1.00 59.23 328 A 1 
ATOM 2615 N N   . ASP A 1 329 ? 22.434  -10.675 18.940  1.00 83.61 329 A 1 
ATOM 2616 C CA  . ASP A 1 329 ? 21.401  -10.250 19.881  1.00 82.34 329 A 1 
ATOM 2617 C C   . ASP A 1 329 ? 21.447  -8.727  20.030  1.00 82.84 329 A 1 
ATOM 2618 O O   . ASP A 1 329 ? 22.189  -8.178  20.835  1.00 78.85 329 A 1 
ATOM 2619 C CB  . ASP A 1 329 ? 21.500  -10.972 21.229  1.00 78.68 329 A 1 
ATOM 2620 C CG  . ASP A 1 329 ? 20.293  -10.649 22.126  1.00 75.63 329 A 1 
ATOM 2621 O OD1 . ASP A 1 329 ? 19.378  -9.923  21.658  1.00 72.22 329 A 1 
ATOM 2622 O OD2 . ASP A 1 329 ? 20.269  -11.168 23.260  1.00 71.42 329 A 1 
ATOM 2623 N N   . VAL A 1 330 ? 20.672  -8.056  19.202  1.00 83.18 330 A 1 
ATOM 2624 C CA  . VAL A 1 330 ? 20.578  -6.590  19.185  1.00 81.59 330 A 1 
ATOM 2625 C C   . VAL A 1 330 ? 19.945  -6.008  20.442  1.00 83.32 330 A 1 
ATOM 2626 O O   . VAL A 1 330 ? 20.198  -4.855  20.753  1.00 79.86 330 A 1 
ATOM 2627 C CB  . VAL A 1 330 ? 19.805  -6.120  17.954  1.00 77.66 330 A 1 
ATOM 2628 C CG1 . VAL A 1 330 ? 20.644  -6.447  16.708  1.00 69.71 330 A 1 
ATOM 2629 C CG2 . VAL A 1 330 ? 18.417  -6.770  17.866  1.00 71.34 330 A 1 
ATOM 2630 N N   . PHE A 1 331 ? 19.183  -6.814  21.189  1.00 83.41 331 A 1 
ATOM 2631 C CA  . PHE A 1 331 ? 18.580  -6.408  22.453  1.00 83.86 331 A 1 
ATOM 2632 C C   . PHE A 1 331 ? 19.456  -6.721  23.674  1.00 83.84 331 A 1 
ATOM 2633 O O   . PHE A 1 331 ? 19.075  -6.402  24.795  1.00 80.07 331 A 1 
ATOM 2634 C CB  . PHE A 1 331 ? 17.199  -7.055  22.571  1.00 83.53 331 A 1 
ATOM 2635 C CG  . PHE A 1 331 ? 16.219  -6.675  21.477  1.00 85.02 331 A 1 
ATOM 2636 C CD1 . PHE A 1 331 ? 15.917  -5.322  21.232  1.00 81.58 331 A 1 
ATOM 2637 C CD2 . PHE A 1 331 ? 15.563  -7.677  20.739  1.00 82.84 331 A 1 
ATOM 2638 C CE1 . PHE A 1 331 ? 14.955  -4.973  20.274  1.00 80.97 331 A 1 
ATOM 2639 C CE2 . PHE A 1 331 ? 14.596  -7.327  19.783  1.00 81.46 331 A 1 
ATOM 2640 C CZ  . PHE A 1 331 ? 14.284  -5.973  19.555  1.00 82.20 331 A 1 
ATOM 2641 N N   . ALA A 1 332 ? 20.638  -7.328  23.488  1.00 82.82 332 A 1 
ATOM 2642 C CA  . ALA A 1 332 ? 21.522  -7.689  24.599  1.00 81.87 332 A 1 
ATOM 2643 C C   . ALA A 1 332 ? 22.022  -6.473  25.394  1.00 82.34 332 A 1 
ATOM 2644 O O   . ALA A 1 332 ? 22.284  -6.595  26.591  1.00 78.03 332 A 1 
ATOM 2645 C CB  . ALA A 1 332 ? 22.703  -8.490  24.047  1.00 79.67 332 A 1 
ATOM 2646 N N   . LEU A 1 333 ? 22.166  -5.322  24.726  1.00 78.50 333 A 1 
ATOM 2647 C CA  . LEU A 1 333 ? 22.643  -4.068  25.321  1.00 76.82 333 A 1 
ATOM 2648 C C   . LEU A 1 333 ? 21.507  -3.112  25.712  1.00 77.43 333 A 1 
ATOM 2649 O O   . LEU A 1 333 ? 21.783  -2.061  26.285  1.00 73.76 333 A 1 
ATOM 2650 C CB  . LEU A 1 333 ? 23.642  -3.393  24.362  1.00 74.52 333 A 1 
ATOM 2651 C CG  . LEU A 1 333 ? 24.899  -4.224  24.042  1.00 69.22 333 A 1 
ATOM 2652 C CD1 . LEU A 1 333 ? 25.775  -3.459  23.052  1.00 64.84 333 A 1 
ATOM 2653 C CD2 . LEU A 1 333 ? 25.738  -4.523  25.290  1.00 66.00 333 A 1 
ATOM 2654 N N   . GLU A 1 334 ? 20.259  -3.473  25.425  1.00 80.46 334 A 1 
ATOM 2655 C CA  . GLU A 1 334 ? 19.109  -2.637  25.765  1.00 79.75 334 A 1 
ATOM 2656 C C   . GLU A 1 334 ? 18.904  -2.595  27.279  1.00 81.22 334 A 1 
ATOM 2657 O O   . GLU A 1 334 ? 18.824  -3.628  27.962  1.00 78.45 334 A 1 
ATOM 2658 C CB  . GLU A 1 334 ? 17.835  -3.129  25.066  1.00 76.54 334 A 1 
ATOM 2659 C CG  . GLU A 1 334 ? 17.865  -2.933  23.539  1.00 71.05 334 A 1 
ATOM 2660 C CD  . GLU A 1 334 ? 17.967  -1.459  23.121  1.00 67.93 334 A 1 
ATOM 2661 O OE1 . GLU A 1 334 ? 18.436  -1.248  21.980  1.00 61.84 334 A 1 
ATOM 2662 O OE2 . GLU A 1 334 ? 17.612  -0.603  23.952  1.00 62.21 334 A 1 
ATOM 2663 N N   . THR A 1 335 ? 18.825  -1.383  27.812  1.00 82.82 335 A 1 
ATOM 2664 C CA  . THR A 1 335 ? 18.745  -1.133  29.258  1.00 83.12 335 A 1 
ATOM 2665 C C   . THR A 1 335 ? 17.356  -1.405  29.836  1.00 84.84 335 A 1 
ATOM 2666 O O   . THR A 1 335 ? 17.219  -1.469  31.054  1.00 80.40 335 A 1 
ATOM 2667 C CB  . THR A 1 335 ? 19.174  0.303   29.591  1.00 80.84 335 A 1 
ATOM 2668 O OG1 . THR A 1 335 ? 18.344  1.238   28.944  1.00 78.66 335 A 1 
ATOM 2669 C CG2 . THR A 1 335 ? 20.614  0.595   29.164  1.00 77.16 335 A 1 
ATOM 2670 N N   . GLY A 1 336 ? 16.337  -1.549  28.982  1.00 84.94 336 A 1 
ATOM 2671 C CA  . GLY A 1 336 ? 14.930  -1.635  29.383  1.00 86.55 336 A 1 
ATOM 2672 C C   . GLY A 1 336 ? 14.278  -0.274  29.648  1.00 90.03 336 A 1 
ATOM 2673 O O   . GLY A 1 336 ? 13.108  -0.227  30.012  1.00 87.49 336 A 1 
ATOM 2674 N N   . LYS A 1 337 ? 15.012  0.832   29.463  1.00 90.80 337 A 1 
ATOM 2675 C CA  . LYS A 1 337 ? 14.458  2.184   29.595  1.00 91.29 337 A 1 
ATOM 2676 C C   . LYS A 1 337 ? 13.662  2.560   28.353  1.00 91.92 337 A 1 
ATOM 2677 O O   . LYS A 1 337 ? 14.038  2.196   27.244  1.00 90.11 337 A 1 
ATOM 2678 C CB  . LYS A 1 337 ? 15.565  3.208   29.852  1.00 89.95 337 A 1 
ATOM 2679 C CG  . LYS A 1 337 ? 16.233  2.955   31.205  1.00 84.60 337 A 1 
ATOM 2680 C CD  . LYS A 1 337 ? 17.264  4.044   31.494  1.00 78.74 337 A 1 
ATOM 2681 C CE  . LYS A 1 337 ? 17.882  3.765   32.861  1.00 72.67 337 A 1 
ATOM 2682 N NZ  . LYS A 1 337 ? 18.831  4.833   33.237  1.00 62.04 337 A 1 
ATOM 2683 N N   . LEU A 1 338 ? 12.594  3.324   28.560  1.00 92.73 338 A 1 
ATOM 2684 C CA  . LEU A 1 338 ? 11.861  3.945   27.466  1.00 93.01 338 A 1 
ATOM 2685 C C   . LEU A 1 338 ? 12.740  4.986   26.765  1.00 93.33 338 A 1 
ATOM 2686 O O   . LEU A 1 338 ? 13.314  5.872   27.408  1.00 91.00 338 A 1 
ATOM 2687 C CB  . LEU A 1 338 ? 10.564  4.590   27.990  1.00 91.40 338 A 1 
ATOM 2688 C CG  . LEU A 1 338 ? 9.462   3.580   28.352  1.00 88.52 338 A 1 
ATOM 2689 C CD1 . LEU A 1 338 ? 8.335   4.286   29.102  1.00 85.75 338 A 1 
ATOM 2690 C CD2 . LEU A 1 338 ? 8.863   2.923   27.111  1.00 86.59 338 A 1 
ATOM 2691 N N   . GLU A 1 339 ? 12.804  4.889   25.451  1.00 93.90 339 A 1 
ATOM 2692 C CA  . GLU A 1 339 ? 13.314  5.946   24.583  1.00 93.35 339 A 1 
ATOM 2693 C C   . GLU A 1 339 ? 12.220  6.999   24.334  1.00 94.71 339 A 1 
ATOM 2694 O O   . GLU A 1 339 ? 11.028  6.687   24.456  1.00 94.32 339 A 1 
ATOM 2695 C CB  . GLU A 1 339 ? 13.829  5.340   23.270  1.00 91.79 339 A 1 
ATOM 2696 C CG  . GLU A 1 339 ? 15.074  4.448   23.450  1.00 86.69 339 A 1 
ATOM 2697 C CD  . GLU A 1 339 ? 16.295  5.200   24.015  1.00 80.51 339 A 1 
ATOM 2698 O OE1 . GLU A 1 339 ? 17.122  4.556   24.699  1.00 70.80 339 A 1 
ATOM 2699 O OE2 . GLU A 1 339 ? 16.408  6.426   23.769  1.00 70.05 339 A 1 
ATOM 2700 N N   . PRO A 1 340 ? 12.576  8.241   23.964  1.00 94.53 340 A 1 
ATOM 2701 C CA  . PRO A 1 340 ? 11.586  9.233   23.567  1.00 94.68 340 A 1 
ATOM 2702 C C   . PRO A 1 340 ? 10.645  8.690   22.484  1.00 95.09 340 A 1 
ATOM 2703 O O   . PRO A 1 340 ? 11.078  8.012   21.553  1.00 94.03 340 A 1 
ATOM 2704 C CB  . PRO A 1 340 ? 12.381  10.443  23.074  1.00 94.06 340 A 1 
ATOM 2705 C CG  . PRO A 1 340 ? 13.718  10.305  23.806  1.00 92.19 340 A 1 
ATOM 2706 C CD  . PRO A 1 340 ? 13.920  8.795   23.866  1.00 94.29 340 A 1 
ATOM 2707 N N   . ARG A 1 341 ? 9.353   9.019   22.590  1.00 94.07 341 A 1 
ATOM 2708 C CA  . ARG A 1 341 ? 8.328   8.608   21.620  1.00 94.59 341 A 1 
ATOM 2709 C C   . ARG A 1 341 ? 8.704   9.095   20.219  1.00 94.46 341 A 1 
ATOM 2710 O O   . ARG A 1 341 ? 9.036   10.268  20.038  1.00 92.55 341 A 1 
ATOM 2711 C CB  . ARG A 1 341 ? 6.963   9.142   22.077  1.00 93.61 341 A 1 
ATOM 2712 C CG  . ARG A 1 341 ? 5.788   8.567   21.270  1.00 91.24 341 A 1 
ATOM 2713 C CD  . ARG A 1 341 ? 4.488   9.145   21.843  1.00 92.40 341 A 1 
ATOM 2714 N NE  . ARG A 1 341 ? 3.277   8.652   21.157  1.00 92.03 341 A 1 
ATOM 2715 C CZ  . ARG A 1 341 ? 2.044   9.085   21.390  1.00 93.92 341 A 1 
ATOM 2716 N NH1 . ARG A 1 341 ? 1.780   10.024  22.249  1.00 89.21 341 A 1 
ATOM 2717 N NH2 . ARG A 1 341 ? 1.029   8.581   20.767  1.00 87.52 341 A 1 
ATOM 2718 N N   . SER A 1 342 ? 8.657   8.200   19.233  1.00 93.85 342 A 1 
ATOM 2719 C CA  . SER A 1 342 ? 8.981   8.529   17.846  1.00 91.72 342 A 1 
ATOM 2720 C C   . SER A 1 342 ? 7.860   9.337   17.177  1.00 89.15 342 A 1 
ATOM 2721 O O   . SER A 1 342 ? 6.855   9.715   17.794  1.00 84.93 342 A 1 
ATOM 2722 C CB  . SER A 1 342 ? 9.353   7.251   17.072  1.00 91.19 342 A 1 
ATOM 2723 O OG  . SER A 1 342 ? 8.227   6.669   16.451  1.00 89.31 342 A 1 
ATOM 2724 N N   . LYS A 1 343 ? 8.022   9.634   15.882  1.00 91.63 343 A 1 
ATOM 2725 C CA  . LYS A 1 343 ? 6.999   10.302  15.061  1.00 90.71 343 A 1 
ATOM 2726 C C   . LYS A 1 343 ? 6.092   9.309   14.320  1.00 92.28 343 A 1 
ATOM 2727 O O   . LYS A 1 343 ? 5.277   9.737   13.500  1.00 87.75 343 A 1 
ATOM 2728 C CB  . LYS A 1 343 ? 7.664   11.310  14.104  1.00 88.09 343 A 1 
ATOM 2729 C CG  . LYS A 1 343 ? 8.392   12.447  14.843  1.00 83.95 343 A 1 
ATOM 2730 C CD  . LYS A 1 343 ? 9.020   13.422  13.830  1.00 76.26 343 A 1 
ATOM 2731 C CE  . LYS A 1 343 ? 9.801   14.532  14.547  1.00 71.24 343 A 1 
ATOM 2732 N NZ  . LYS A 1 343 ? 10.523  15.398  13.583  1.00 60.53 343 A 1 
ATOM 2733 N N   . GLU A 1 344 ? 6.215   8.005   14.578  1.00 90.59 344 A 1 
ATOM 2734 C CA  . GLU A 1 344 ? 5.372   6.983   13.962  1.00 91.86 344 A 1 
ATOM 2735 C C   . GLU A 1 344 ? 3.906   7.137   14.380  1.00 93.11 344 A 1 
ATOM 2736 O O   . GLU A 1 344 ? 3.574   7.258   15.558  1.00 90.89 344 A 1 
ATOM 2737 C CB  . GLU A 1 344 ? 5.881   5.571   14.286  1.00 90.93 344 A 1 
ATOM 2738 C CG  . GLU A 1 344 ? 7.160   5.206   13.517  1.00 82.58 344 A 1 
ATOM 2739 C CD  . GLU A 1 344 ? 6.972   5.220   11.990  1.00 81.74 344 A 1 
ATOM 2740 O OE1 . GLU A 1 344 ? 7.993   5.345   11.280  1.00 73.27 344 A 1 
ATOM 2741 O OE2 . GLU A 1 344 ? 5.803   5.130   11.523  1.00 76.10 344 A 1 
ATOM 2742 N N   . TYR A 1 345 ? 2.993   7.127   13.404  1.00 93.74 345 A 1 
ATOM 2743 C CA  . TYR A 1 345 ? 1.622   7.589   13.624  1.00 95.18 345 A 1 
ATOM 2744 C C   . TYR A 1 345 ? 0.772   6.685   14.523  1.00 96.04 345 A 1 
ATOM 2745 O O   . TYR A 1 345 ? -0.161  7.175   15.160  1.00 94.79 345 A 1 
ATOM 2746 C CB  . TYR A 1 345 ? 0.937   7.783   12.267  1.00 94.25 345 A 1 
ATOM 2747 C CG  . TYR A 1 345 ? 1.459   8.913   11.394  1.00 93.34 345 A 1 
ATOM 2748 C CD1 . TYR A 1 345 ? 1.993   10.094  11.959  1.00 88.16 345 A 1 
ATOM 2749 C CD2 . TYR A 1 345 ? 1.344   8.806   9.991   1.00 87.79 345 A 1 
ATOM 2750 C CE1 . TYR A 1 345 ? 2.388   11.160  11.132  1.00 85.02 345 A 1 
ATOM 2751 C CE2 . TYR A 1 345 ? 1.732   9.871   9.163   1.00 84.09 345 A 1 
ATOM 2752 C CZ  . TYR A 1 345 ? 2.244   11.056  9.729   1.00 86.63 345 A 1 
ATOM 2753 O OH  . TYR A 1 345 ? 2.582   12.098  8.929   1.00 83.79 345 A 1 
ATOM 2754 N N   . CYS A 1 346 ? 1.032   5.374   14.564  1.00 94.27 346 A 1 
ATOM 2755 C CA  . CYS A 1 346 ? 0.069   4.429   15.124  1.00 94.58 346 A 1 
ATOM 2756 C C   . CYS A 1 346 ? -0.268  4.705   16.596  1.00 96.32 346 A 1 
ATOM 2757 O O   . CYS A 1 346 ? -1.445  4.706   16.951  1.00 95.95 346 A 1 
ATOM 2758 C CB  . CYS A 1 346 ? 0.547   2.989   14.901  1.00 90.69 346 A 1 
ATOM 2759 S SG  . CYS A 1 346 ? 1.927   2.572   16.001  1.00 84.99 346 A 1 
ATOM 2760 N N   . SER A 1 347 ? 0.719   5.008   17.437  1.00 97.10 347 A 1 
ATOM 2761 C CA  . SER A 1 347 ? 0.493   5.289   18.855  1.00 97.22 347 A 1 
ATOM 2762 C C   . SER A 1 347 ? -0.318  6.575   19.068  1.00 97.57 347 A 1 
ATOM 2763 O O   . SER A 1 347 ? -1.187  6.611   19.930  1.00 97.31 347 A 1 
ATOM 2764 C CB  . SER A 1 347 ? 1.831   5.345   19.604  1.00 96.82 347 A 1 
ATOM 2765 O OG  . SER A 1 347 ? 2.609   6.440   19.149  1.00 95.00 347 A 1 
ATOM 2766 N N   . TYR A 1 348 ? -0.108  7.601   18.233  1.00 97.82 348 A 1 
ATOM 2767 C CA  . TYR A 1 348 ? -0.868  8.856   18.269  1.00 97.84 348 A 1 
ATOM 2768 C C   . TYR A 1 348 ? -2.314  8.668   17.799  1.00 98.14 348 A 1 
ATOM 2769 O O   . TYR A 1 348 ? -3.227  9.265   18.366  1.00 97.88 348 A 1 
ATOM 2770 C CB  . TYR A 1 348 ? -0.188  9.921   17.399  1.00 97.56 348 A 1 
ATOM 2771 C CG  . TYR A 1 348 ? 1.205   10.318  17.838  1.00 97.23 348 A 1 
ATOM 2772 C CD1 . TYR A 1 348 ? 1.395   11.402  18.719  1.00 96.06 348 A 1 
ATOM 2773 C CD2 . TYR A 1 348 ? 2.319   9.612   17.354  1.00 96.29 348 A 1 
ATOM 2774 C CE1 . TYR A 1 348 ? 2.692   11.769  19.124  1.00 95.34 348 A 1 
ATOM 2775 C CE2 . TYR A 1 348 ? 3.620   9.970   17.761  1.00 95.33 348 A 1 
ATOM 2776 C CZ  . TYR A 1 348 ? 3.806   11.047  18.648  1.00 95.35 348 A 1 
ATOM 2777 O OH  . TYR A 1 348 ? 5.066   11.380  19.045  1.00 93.87 348 A 1 
ATOM 2778 N N   . ILE A 1 349 ? -2.540  7.821   16.794  1.00 98.00 349 A 1 
ATOM 2779 C CA  . ILE A 1 349 ? -3.887  7.470   16.324  1.00 98.17 349 A 1 
ATOM 2780 C C   . ILE A 1 349 ? -4.659  6.745   17.428  1.00 98.13 349 A 1 
ATOM 2781 O O   . ILE A 1 349 ? -5.800  7.107   17.718  1.00 97.91 349 A 1 
ATOM 2782 C CB  . ILE A 1 349 ? -3.803  6.620   15.035  1.00 98.21 349 A 1 
ATOM 2783 C CG1 . ILE A 1 349 ? -3.295  7.488   13.866  1.00 97.77 349 A 1 
ATOM 2784 C CG2 . ILE A 1 349 ? -5.164  5.994   14.676  1.00 97.74 349 A 1 
ATOM 2785 C CD1 . ILE A 1 349 ? -2.887  6.669   12.637  1.00 96.62 349 A 1 
ATOM 2786 N N   . ILE A 1 350 ? -4.038  5.744   18.055  1.00 98.03 350 A 1 
ATOM 2787 C CA  . ILE A 1 350 ? -4.672  4.984   19.138  1.00 97.89 350 A 1 
ATOM 2788 C C   . ILE A 1 350 ? -4.977  5.915   20.318  1.00 97.68 350 A 1 
ATOM 2789 O O   . ILE A 1 350 ? -6.112  5.945   20.786  1.00 97.34 350 A 1 
ATOM 2790 C CB  . ILE A 1 350 ? -3.808  3.766   19.543  1.00 97.80 350 A 1 
ATOM 2791 C CG1 . ILE A 1 350 ? -3.638  2.784   18.362  1.00 97.49 350 A 1 
ATOM 2792 C CG2 . ILE A 1 350 ? -4.464  3.023   20.718  1.00 97.39 350 A 1 
ATOM 2793 C CD1 . ILE A 1 350 ? -2.569  1.709   18.587  1.00 96.64 350 A 1 
ATOM 2794 N N   . GLU A 1 351 ? -4.017  6.743   20.735  1.00 97.60 351 A 1 
ATOM 2795 C CA  . GLU A 1 351 ? -4.205  7.751   21.788  1.00 97.49 351 A 1 
ATOM 2796 C C   . GLU A 1 351 ? -5.370  8.702   21.475  1.00 97.50 351 A 1 
ATOM 2797 O O   . GLU A 1 351 ? -6.223  8.942   22.328  1.00 97.01 351 A 1 
ATOM 2798 C CB  . GLU A 1 351 ? -2.899  8.539   21.960  1.00 97.17 351 A 1 
ATOM 2799 C CG  . GLU A 1 351 ? -2.978  9.620   23.049  1.00 95.93 351 A 1 
ATOM 2800 C CD  . GLU A 1 351 ? -1.709  10.480  23.130  1.00 95.71 351 A 1 
ATOM 2801 O OE1 . GLU A 1 351 ? -1.644  11.343  24.029  1.00 90.51 351 A 1 
ATOM 2802 O OE2 . GLU A 1 351 ? -0.802  10.323  22.276  1.00 91.78 351 A 1 
ATOM 2803 N N   . ALA A 1 352 ? -5.453  9.215   20.247  1.00 97.71 352 A 1 
ATOM 2804 C CA  . ALA A 1 352 ? -6.516  10.125  19.828  1.00 97.69 352 A 1 
ATOM 2805 C C   . ALA A 1 352 ? -7.902  9.469   19.901  1.00 97.44 352 A 1 
ATOM 2806 O O   . ALA A 1 352 ? -8.852  10.079  20.395  1.00 96.93 352 A 1 
ATOM 2807 C CB  . ALA A 1 352 ? -6.199  10.620  18.414  1.00 97.76 352 A 1 
ATOM 2808 N N   . ILE A 1 353 ? -8.015  8.211   19.474  1.00 96.94 353 A 1 
ATOM 2809 C CA  . ILE A 1 353 ? -9.267  7.448   19.551  1.00 96.43 353 A 1 
ATOM 2810 C C   . ILE A 1 353 ? -9.664  7.192   21.014  1.00 96.11 353 A 1 
ATOM 2811 O O   . ILE A 1 353 ? -10.836 7.345   21.374  1.00 95.49 353 A 1 
ATOM 2812 C CB  . ILE A 1 353 ? -9.150  6.142   18.731  1.00 96.59 353 A 1 
ATOM 2813 C CG1 . ILE A 1 353 ? -9.024  6.467   17.222  1.00 96.15 353 A 1 
ATOM 2814 C CG2 . ILE A 1 353 ? -10.370 5.229   18.960  1.00 96.15 353 A 1 
ATOM 2815 C CD1 . ILE A 1 353 ? -8.574  5.279   16.361  1.00 94.67 353 A 1 
ATOM 2816 N N   . GLU A 1 354 ? -8.712  6.838   21.884  1.00 95.94 354 A 1 
ATOM 2817 C CA  . GLU A 1 354 ? -9.003  6.560   23.297  1.00 95.45 354 A 1 
ATOM 2818 C C   . GLU A 1 354 ? -9.338  7.826   24.097  1.00 95.36 354 A 1 
ATOM 2819 O O   . GLU A 1 354 ? -10.266 7.824   24.915  1.00 94.26 354 A 1 
ATOM 2820 C CB  . GLU A 1 354 ? -7.832  5.828   23.967  1.00 95.43 354 A 1 
ATOM 2821 C CG  . GLU A 1 354 ? -7.575  4.407   23.449  1.00 94.42 354 A 1 
ATOM 2822 C CD  . GLU A 1 354 ? -8.814  3.496   23.478  1.00 95.76 354 A 1 
ATOM 2823 O OE1 . GLU A 1 354 ? -8.940  2.648   22.571  1.00 91.07 354 A 1 
ATOM 2824 O OE2 . GLU A 1 354 ? -9.708  3.602   24.345  1.00 92.65 354 A 1 
ATOM 2825 N N   . THR A 1 355 ? -8.618  8.920   23.856  1.00 96.09 355 A 1 
ATOM 2826 C CA  . THR A 1 355 ? -8.700  10.137  24.683  1.00 95.91 355 A 1 
ATOM 2827 C C   . THR A 1 355 ? -9.661  11.181  24.123  1.00 95.67 355 A 1 
ATOM 2828 O O   . THR A 1 355 ? -10.277 11.926  24.893  1.00 94.37 355 A 1 
ATOM 2829 C CB  . THR A 1 355 ? -7.320  10.772  24.867  1.00 96.05 355 A 1 
ATOM 2830 O OG1 . THR A 1 355 ? -6.824  11.245  23.641  1.00 94.93 355 A 1 
ATOM 2831 C CG2 . THR A 1 355 ? -6.307  9.807   25.469  1.00 94.13 355 A 1 
ATOM 2832 N N   . GLY A 1 356 ? -9.821  11.235  22.801  1.00 96.15 356 A 1 
ATOM 2833 C CA  . GLY A 1 356 ? -10.485 12.318  22.078  1.00 95.78 356 A 1 
ATOM 2834 C C   . GLY A 1 356 ? -9.592  13.534  21.816  1.00 96.24 356 A 1 
ATOM 2835 O O   . GLY A 1 356 ? -10.077 14.525  21.268  1.00 94.61 356 A 1 
ATOM 2836 N N   . ARG A 1 357 ? -8.293  13.491  22.187  1.00 96.74 357 A 1 
ATOM 2837 C CA  . ARG A 1 357 ? -7.317  14.517  21.792  1.00 96.31 357 A 1 
ATOM 2838 C C   . ARG A 1 357 ? -7.138  14.456  20.283  1.00 96.73 357 A 1 
ATOM 2839 O O   . ARG A 1 357 ? -6.809  13.402  19.757  1.00 95.53 357 A 1 
ATOM 2840 C CB  . ARG A 1 357 ? -5.965  14.304  22.491  1.00 95.10 357 A 1 
ATOM 2841 C CG  . ARG A 1 357 ? -6.014  14.530  24.004  1.00 86.85 357 A 1 
ATOM 2842 C CD  . ARG A 1 357 ? -4.633  14.243  24.611  1.00 84.54 357 A 1 
ATOM 2843 N NE  . ARG A 1 357 ? -4.648  14.260  26.088  1.00 77.31 357 A 1 
ATOM 2844 C CZ  . ARG A 1 357 ? -3.831  13.570  26.876  1.00 71.56 357 A 1 
ATOM 2845 N NH1 . ARG A 1 357 ? -2.789  12.932  26.436  1.00 64.24 357 A 1 
ATOM 2846 N NH2 . ARG A 1 357 ? -4.065  13.477  28.147  1.00 62.33 357 A 1 
ATOM 2847 N N   . LEU A 1 358 ? -7.344  15.581  19.608  1.00 97.23 358 A 1 
ATOM 2848 C CA  . LEU A 1 358 ? -7.225  15.646  18.154  1.00 97.21 358 A 1 
ATOM 2849 C C   . LEU A 1 358 ? -5.792  15.339  17.714  1.00 97.41 358 A 1 
ATOM 2850 O O   . LEU A 1 358 ? -4.849  15.980  18.183  1.00 96.09 358 A 1 
ATOM 2851 C CB  . LEU A 1 358 ? -7.658  17.028  17.642  1.00 95.55 358 A 1 
ATOM 2852 C CG  . LEU A 1 358 ? -9.139  17.367  17.888  1.00 85.19 358 A 1 
ATOM 2853 C CD1 . LEU A 1 358 ? -9.415  18.805  17.441  1.00 78.57 358 A 1 
ATOM 2854 C CD2 . LEU A 1 358 ? -10.077 16.450  17.117  1.00 78.49 358 A 1 
ATOM 2855 N N   . PHE A 1 359 ? -5.649  14.437  16.756  1.00 97.34 359 A 1 
ATOM 2856 C CA  . PHE A 1 359 ? -4.392  14.165  16.075  1.00 97.42 359 A 1 
ATOM 2857 C C   . PHE A 1 359 ? -4.554  14.385  14.572  1.00 97.65 359 A 1 
ATOM 2858 O O   . PHE A 1 359 ? -5.484  13.861  13.959  1.00 97.32 359 A 1 
ATOM 2859 C CB  . PHE A 1 359 ? -3.910  12.750  16.415  1.00 97.32 359 A 1 
ATOM 2860 C CG  . PHE A 1 359 ? -2.592  12.394  15.757  1.00 97.37 359 A 1 
ATOM 2861 C CD1 . PHE A 1 359 ? -2.514  11.297  14.880  1.00 96.06 359 A 1 
ATOM 2862 C CD2 . PHE A 1 359 ? -1.448  13.177  16.000  1.00 96.39 359 A 1 
ATOM 2863 C CE1 . PHE A 1 359 ? -1.296  10.979  14.255  1.00 95.83 359 A 1 
ATOM 2864 C CE2 . PHE A 1 359 ? -0.233  12.867  15.365  1.00 95.84 359 A 1 
ATOM 2865 C CZ  . PHE A 1 359 ? -0.156  11.766  14.492  1.00 96.13 359 A 1 
ATOM 2866 N N   . LYS A 1 360 ? -3.663  15.184  13.978  1.00 97.39 360 A 1 
ATOM 2867 C CA  . LYS A 1 360 ? -3.630  15.462  12.535  1.00 97.11 360 A 1 
ATOM 2868 C C   . LYS A 1 360 ? -2.468  14.706  11.897  1.00 97.18 360 A 1 
ATOM 2869 O O   . LYS A 1 360 ? -1.339  14.817  12.355  1.00 96.57 360 A 1 
ATOM 2870 C CB  . LYS A 1 360 ? -3.548  16.981  12.295  1.00 96.21 360 A 1 
ATOM 2871 C CG  . LYS A 1 360 ? -3.561  17.347  10.798  1.00 86.11 360 A 1 
ATOM 2872 C CD  . LYS A 1 360 ? -3.319  18.851  10.594  1.00 83.12 360 A 1 
ATOM 2873 C CE  . LYS A 1 360 ? -3.150  19.165  9.101   1.00 70.56 360 A 1 
ATOM 2874 N NZ  . LYS A 1 360 ? -2.646  20.552  8.867   1.00 63.63 360 A 1 
ATOM 2875 N N   . LEU A 1 361 ? -2.748  14.003  10.822  1.00 97.25 361 A 1 
ATOM 2876 C CA  . LEU A 1 361 ? -1.756  13.286  10.019  1.00 97.34 361 A 1 
ATOM 2877 C C   . LEU A 1 361 ? -2.149  13.290  8.540   1.00 97.66 361 A 1 
ATOM 2878 O O   . LEU A 1 361 ? -3.254  13.699  8.186   1.00 97.37 361 A 1 
ATOM 2879 C CB  . LEU A 1 361 ? -1.572  11.846  10.552  1.00 97.17 361 A 1 
ATOM 2880 C CG  . LEU A 1 361 ? -2.728  10.858  10.284  1.00 97.01 361 A 1 
ATOM 2881 C CD1 . LEU A 1 361 ? -2.233  9.424   10.433  1.00 95.08 361 A 1 
ATOM 2882 C CD2 . LEU A 1 361 ? -3.907  11.052  11.228  1.00 95.54 361 A 1 
ATOM 2883 N N   . ASN A 1 362 ? -1.275  12.783  7.678   1.00 97.57 362 A 1 
ATOM 2884 C CA  . ASN A 1 362 ? -1.643  12.295  6.352   1.00 97.74 362 A 1 
ATOM 2885 C C   . ASN A 1 362 ? -1.881  10.781  6.413   1.00 97.78 362 A 1 
ATOM 2886 O O   . ASN A 1 362 ? -1.064  10.044  6.969   1.00 96.74 362 A 1 
ATOM 2887 C CB  . ASN A 1 362 ? -0.567  12.684  5.334   1.00 97.62 362 A 1 
ATOM 2888 C CG  . ASN A 1 362 ? -0.787  14.087  4.811   1.00 96.95 362 A 1 
ATOM 2889 O OD1 . ASN A 1 362 ? -0.663  15.081  5.512   1.00 88.24 362 A 1 
ATOM 2890 N ND2 . ASN A 1 362 ? -1.166  14.205  3.567   1.00 89.83 362 A 1 
ATOM 2891 N N   . GLY A 1 363 ? -3.005  10.318  5.858   1.00 98.03 363 A 1 
ATOM 2892 C CA  . GLY A 1 363 ? -3.367  8.906   5.838   1.00 98.14 363 A 1 
ATOM 2893 C C   . GLY A 1 363 ? -3.777  8.441   4.446   1.00 98.40 363 A 1 
ATOM 2894 O O   . GLY A 1 363 ? -4.358  9.204   3.668   1.00 98.10 363 A 1 
ATOM 2895 N N   . ASN A 1 364 ? -3.485  7.178   4.146   1.00 98.46 364 A 1 
ATOM 2896 C CA  . ASN A 1 364 ? -3.831  6.514   2.899   1.00 98.56 364 A 1 
ATOM 2897 C C   . ASN A 1 364 ? -5.199  5.849   3.021   1.00 98.61 364 A 1 
ATOM 2898 O O   . ASN A 1 364 ? -5.389  4.928   3.820   1.00 98.28 364 A 1 
ATOM 2899 C CB  . ASN A 1 364 ? -2.727  5.520   2.522   1.00 98.46 364 A 1 
ATOM 2900 C CG  . ASN A 1 364 ? -1.464  6.243   2.109   1.00 98.09 364 A 1 
ATOM 2901 O OD1 . ASN A 1 364 ? -1.327  6.616   0.958   1.00 92.79 364 A 1 
ATOM 2902 N ND2 . ASN A 1 364 ? -0.564  6.518   3.022   1.00 93.53 364 A 1 
ATOM 2903 N N   . VAL A 1 365 ? -6.161  6.312   2.231   1.00 98.61 365 A 1 
ATOM 2904 C CA  . VAL A 1 365 ? -7.557  5.864   2.252   1.00 98.53 365 A 1 
ATOM 2905 C C   . VAL A 1 365 ? -8.100  5.702   0.834   1.00 98.55 365 A 1 
ATOM 2906 O O   . VAL A 1 365 ? -7.568  6.269   -0.122  1.00 98.30 365 A 1 
ATOM 2907 C CB  . VAL A 1 365 ? -8.456  6.826   3.057   1.00 98.29 365 A 1 
ATOM 2908 C CG1 . VAL A 1 365 ? -8.087  6.837   4.542   1.00 97.56 365 A 1 
ATOM 2909 C CG2 . VAL A 1 365 ? -8.426  8.270   2.527   1.00 97.38 365 A 1 
ATOM 2910 N N   . LEU A 1 366 ? -9.189  4.949   0.688   1.00 98.32 366 A 1 
ATOM 2911 C CA  . LEU A 1 366 ? -9.903  4.895   -0.589  1.00 98.17 366 A 1 
ATOM 2912 C C   . LEU A 1 366 ? -10.553 6.255   -0.880  1.00 98.33 366 A 1 
ATOM 2913 O O   . LEU A 1 366 ? -11.289 6.785   -0.044  1.00 97.60 366 A 1 
ATOM 2914 C CB  . LEU A 1 366 ? -10.943 3.764   -0.555  1.00 97.18 366 A 1 
ATOM 2915 C CG  . LEU A 1 366 ? -11.506 3.432   -1.951  1.00 93.54 366 A 1 
ATOM 2916 C CD1 . LEU A 1 366 ? -10.481 2.670   -2.796  1.00 90.99 366 A 1 
ATOM 2917 C CD2 . LEU A 1 366 ? -12.753 2.568   -1.826  1.00 91.50 366 A 1 
ATOM 2918 N N   . ASN A 1 367 ? -10.307 6.808   -2.066  1.00 98.35 367 A 1 
ATOM 2919 C CA  . ASN A 1 367 ? -10.855 8.099   -2.463  1.00 98.30 367 A 1 
ATOM 2920 C C   . ASN A 1 367 ? -12.387 8.042   -2.538  1.00 97.99 367 A 1 
ATOM 2921 O O   . ASN A 1 367 ? -12.965 7.182   -3.195  1.00 97.39 367 A 1 
ATOM 2922 C CB  . ASN A 1 367 ? -10.228 8.542   -3.793  1.00 98.33 367 A 1 
ATOM 2923 C CG  . ASN A 1 367 ? -10.506 10.000  -4.118  1.00 98.38 367 A 1 
ATOM 2924 O OD1 . ASN A 1 367 ? -10.832 10.805  -3.259  1.00 96.93 367 A 1 
ATOM 2925 N ND2 . ASN A 1 367 ? -10.355 10.390  -5.363  1.00 96.82 367 A 1 
ATOM 2926 N N   . ARG A 1 368 ? -13.022 8.986   -1.847  1.00 97.99 368 A 1 
ATOM 2927 C CA  . ARG A 1 368 ? -14.480 9.181   -1.823  1.00 97.59 368 A 1 
ATOM 2928 C C   . ARG A 1 368 ? -14.823 10.638  -2.145  1.00 97.90 368 A 1 
ATOM 2929 O O   . ARG A 1 368 ? -15.665 11.243  -1.489  1.00 96.74 368 A 1 
ATOM 2930 C CB  . ARG A 1 368 ? -15.071 8.695   -0.486  1.00 96.83 368 A 1 
ATOM 2931 C CG  . ARG A 1 368 ? -14.873 7.187   -0.261  1.00 94.65 368 A 1 
ATOM 2932 C CD  . ARG A 1 368 ? -15.508 6.756   1.065   1.00 89.45 368 A 1 
ATOM 2933 N NE  . ARG A 1 368 ? -15.297 5.315   1.331   1.00 82.81 368 A 1 
ATOM 2934 C CZ  . ARG A 1 368 ? -16.161 4.322   1.179   1.00 73.96 368 A 1 
ATOM 2935 N NH1 . ARG A 1 368 ? -17.376 4.517   0.749   1.00 69.24 368 A 1 
ATOM 2936 N NH2 . ARG A 1 368 ? -15.815 3.091   1.456   1.00 69.69 368 A 1 
ATOM 2937 N N   . GLY A 1 369 ? -14.107 11.210  -3.116  1.00 97.70 369 A 1 
ATOM 2938 C CA  . GLY A 1 369 ? -14.191 12.631  -3.464  1.00 97.77 369 A 1 
ATOM 2939 C C   . GLY A 1 369 ? -13.289 13.540  -2.619  1.00 98.24 369 A 1 
ATOM 2940 O O   . GLY A 1 369 ? -13.487 14.752  -2.626  1.00 97.38 369 A 1 
ATOM 2941 N N   . TYR A 1 370 ? -12.317 12.973  -1.894  1.00 98.43 370 A 1 
ATOM 2942 C CA  . TYR A 1 370 ? -11.323 13.772  -1.161  1.00 98.53 370 A 1 
ATOM 2943 C C   . TYR A 1 370 ? -10.430 14.562  -2.124  1.00 98.60 370 A 1 
ATOM 2944 O O   . TYR A 1 370 ? -10.180 15.748  -1.902  1.00 98.24 370 A 1 
ATOM 2945 C CB  . TYR A 1 370 ? -10.480 12.863  -0.255  1.00 98.50 370 A 1 
ATOM 2946 C CG  . TYR A 1 370 ? -11.275 11.995  0.703   1.00 98.49 370 A 1 
ATOM 2947 C CD1 . TYR A 1 370 ? -12.167 12.587  1.619   1.00 98.03 370 A 1 
ATOM 2948 C CD2 . TYR A 1 370 ? -11.137 10.594  0.667   1.00 98.02 370 A 1 
ATOM 2949 C CE1 . TYR A 1 370 ? -12.927 11.779  2.489   1.00 97.72 370 A 1 
ATOM 2950 C CE2 . TYR A 1 370 ? -11.892 9.782   1.536   1.00 97.69 370 A 1 
ATOM 2951 C CZ  . TYR A 1 370 ? -12.791 10.374  2.445   1.00 97.82 370 A 1 
ATOM 2952 O OH  . TYR A 1 370 ? -13.532 9.590   3.277   1.00 97.11 370 A 1 
ATOM 2953 N N   . ILE A 1 371 ? -10.007 13.910  -3.216  1.00 98.65 371 A 1 
ATOM 2954 C CA  . ILE A 1 371 ? -9.350  14.549  -4.363  1.00 98.74 371 A 1 
ATOM 2955 C C   . ILE A 1 371 ? -10.248 14.335  -5.584  1.00 98.70 371 A 1 
ATOM 2956 O O   . ILE A 1 371 ? -10.473 13.200  -5.999  1.00 98.55 371 A 1 
ATOM 2957 C CB  . ILE A 1 371 ? -7.924  14.004  -4.574  1.00 98.76 371 A 1 
ATOM 2958 C CG1 . ILE A 1 371 ? -7.068  14.193  -3.297  1.00 98.43 371 A 1 
ATOM 2959 C CG2 . ILE A 1 371 ? -7.287  14.722  -5.778  1.00 98.56 371 A 1 
ATOM 2960 C CD1 . ILE A 1 371 ? -5.636  13.661  -3.405  1.00 98.05 371 A 1 
ATOM 2961 N N   . THR A 1 372 ? -10.807 15.415  -6.119  1.00 98.72 372 A 1 
ATOM 2962 C CA  . THR A 1 372 ? -11.928 15.368  -7.075  1.00 98.67 372 A 1 
ATOM 2963 C C   . THR A 1 372 ? -11.508 15.112  -8.522  1.00 98.71 372 A 1 
ATOM 2964 O O   . THR A 1 372 ? -12.332 14.649  -9.310  1.00 98.30 372 A 1 
ATOM 2965 C CB  . THR A 1 372 ? -12.775 16.649  -6.986  1.00 98.35 372 A 1 
ATOM 2966 O OG1 . THR A 1 372 ? -11.974 17.790  -6.809  1.00 96.58 372 A 1 
ATOM 2967 C CG2 . THR A 1 372 ? -13.694 16.603  -5.766  1.00 94.99 372 A 1 
ATOM 2968 N N   . ASN A 1 373 ? -10.242 15.327  -8.873  1.00 98.58 373 A 1 
ATOM 2969 C CA  . ASN A 1 373 ? -9.675  14.999  -10.187 1.00 98.56 373 A 1 
ATOM 2970 C C   . ASN A 1 373 ? -8.796  13.732  -10.188 1.00 98.67 373 A 1 
ATOM 2971 O O   . ASN A 1 373 ? -8.025  13.512  -11.121 1.00 98.36 373 A 1 
ATOM 2972 C CB  . ASN A 1 373 ? -8.993  16.238  -10.790 1.00 98.35 373 A 1 
ATOM 2973 C CG  . ASN A 1 373 ? -7.760  16.710  -10.044 1.00 98.52 373 A 1 
ATOM 2974 O OD1 . ASN A 1 373 ? -7.429  16.286  -8.946  1.00 97.52 373 A 1 
ATOM 2975 N ND2 . ASN A 1 373 ? -7.062  17.664  -10.613 1.00 97.14 373 A 1 
ATOM 2976 N N   . LEU A 1 374 ? -8.936  12.873  -9.169  1.00 98.67 374 A 1 
ATOM 2977 C CA  . LEU A 1 374 ? -8.437  11.494  -9.147  1.00 98.63 374 A 1 
ATOM 2978 C C   . LEU A 1 374 ? -9.610  10.499  -9.027  1.00 98.52 374 A 1 
ATOM 2979 O O   . LEU A 1 374 ? -10.661 10.851  -8.491  1.00 98.18 374 A 1 
ATOM 2980 C CB  . LEU A 1 374 ? -7.414  11.307  -8.010  1.00 98.64 374 A 1 
ATOM 2981 C CG  . LEU A 1 374 ? -6.109  12.114  -8.153  1.00 98.47 374 A 1 
ATOM 2982 C CD1 . LEU A 1 374 ? -5.178  11.783  -6.981  1.00 98.04 374 A 1 
ATOM 2983 C CD2 . LEU A 1 374 ? -5.350  11.800  -9.448  1.00 98.01 374 A 1 
ATOM 2984 N N   . PRO A 1 375 ? -9.470  9.240   -9.492  1.00 98.43 375 A 1 
ATOM 2985 C CA  . PRO A 1 375 ? -10.552 8.255   -9.434  1.00 98.21 375 A 1 
ATOM 2986 C C   . PRO A 1 375 ? -11.060 8.002   -8.009  1.00 98.19 375 A 1 
ATOM 2987 O O   . PRO A 1 375 ? -10.277 7.821   -7.081  1.00 97.73 375 A 1 
ATOM 2988 C CB  . PRO A 1 375 ? -9.984  6.979   -10.061 1.00 97.77 375 A 1 
ATOM 2989 C CG  . PRO A 1 375 ? -8.870  7.487   -10.971 1.00 96.71 375 A 1 
ATOM 2990 C CD  . PRO A 1 375 ? -8.326  8.689   -10.211 1.00 98.08 375 A 1 
ATOM 2991 N N   . ASN A 1 376 ? -12.392 7.912   -7.836  1.00 97.10 376 A 1 
ATOM 2992 C CA  . ASN A 1 376 ? -13.018 7.684   -6.523  1.00 95.49 376 A 1 
ATOM 2993 C C   . ASN A 1 376 ? -12.687 6.322   -5.887  1.00 93.82 376 A 1 
ATOM 2994 O O   . ASN A 1 376 ? -12.861 6.151   -4.693  1.00 86.77 376 A 1 
ATOM 2995 C CB  . ASN A 1 376 ? -14.543 7.830   -6.652  1.00 92.85 376 A 1 
ATOM 2996 C CG  . ASN A 1 376 ? -15.004 9.272   -6.703  1.00 87.30 376 A 1 
ATOM 2997 O OD1 . ASN A 1 376 ? -14.345 10.194  -6.266  1.00 78.22 376 A 1 
ATOM 2998 N ND2 . ASN A 1 376 ? -16.182 9.524   -7.220  1.00 77.31 376 A 1 
ATOM 2999 N N   . ASN A 1 377 ? -12.245 5.351   -6.667  1.00 95.79 377 A 1 
ATOM 3000 C CA  . ASN A 1 377 ? -11.891 4.017   -6.187  1.00 95.25 377 A 1 
ATOM 3001 C C   . ASN A 1 377 ? -10.371 3.789   -6.112  1.00 96.83 377 A 1 
ATOM 3002 O O   . ASN A 1 377 ? -9.934  2.645   -5.999  1.00 95.01 377 A 1 
ATOM 3003 C CB  . ASN A 1 377 ? -12.618 2.974   -7.056  1.00 90.67 377 A 1 
ATOM 3004 C CG  . ASN A 1 377 ? -12.104 2.921   -8.484  1.00 83.31 377 A 1 
ATOM 3005 O OD1 . ASN A 1 377 ? -11.426 3.805   -8.981  1.00 68.80 377 A 1 
ATOM 3006 N ND2 . ASN A 1 377 ? -12.425 1.874   -9.205  1.00 73.61 377 A 1 
ATOM 3007 N N   . ALA A 1 378 ? -9.567  4.843   -6.213  1.00 97.94 378 A 1 
ATOM 3008 C CA  . ALA A 1 378 ? -8.123  4.791   -6.038  1.00 98.15 378 A 1 
ATOM 3009 C C   . ALA A 1 378 ? -7.728  5.019   -4.572  1.00 98.44 378 A 1 
ATOM 3010 O O   . ALA A 1 378 ? -8.470  5.647   -3.822  1.00 98.10 378 A 1 
ATOM 3011 C CB  . ALA A 1 378 ? -7.489  5.837   -6.954  1.00 97.74 378 A 1 
ATOM 3012 N N   . CYS A 1 379 ? -6.550  4.555   -4.167  1.00 98.27 379 A 1 
ATOM 3013 C CA  . CYS A 1 379 ? -5.955  4.993   -2.908  1.00 98.28 379 A 1 
ATOM 3014 C C   . CYS A 1 379 ? -5.390  6.410   -3.075  1.00 98.39 379 A 1 
ATOM 3015 O O   . CYS A 1 379 ? -4.637  6.666   -4.015  1.00 98.06 379 A 1 
ATOM 3016 C CB  . CYS A 1 379 ? -4.875  4.003   -2.472  1.00 97.92 379 A 1 
ATOM 3017 S SG  . CYS A 1 379 ? -4.150  4.549   -0.903  1.00 96.35 379 A 1 
ATOM 3018 N N   . VAL A 1 380 ? -5.740  7.302   -2.151  1.00 98.65 380 A 1 
ATOM 3019 C CA  . VAL A 1 380 ? -5.181  8.656   -2.054  1.00 98.68 380 A 1 
ATOM 3020 C C   . VAL A 1 380 ? -4.614  8.893   -0.660  1.00 98.65 380 A 1 
ATOM 3021 O O   . VAL A 1 380 ? -5.130  8.354   0.322   1.00 98.49 380 A 1 
ATOM 3022 C CB  . VAL A 1 380 ? -6.206  9.746   -2.425  1.00 98.63 380 A 1 
ATOM 3023 C CG1 . VAL A 1 380 ? -6.582  9.658   -3.908  1.00 98.26 380 A 1 
ATOM 3024 C CG2 . VAL A 1 380 ? -7.476  9.706   -1.568  1.00 97.91 380 A 1 
ATOM 3025 N N   . GLU A 1 381 ? -3.574  9.714   -0.571  1.00 98.57 381 A 1 
ATOM 3026 C CA  . GLU A 1 381 ? -2.992  10.178  0.685   1.00 98.54 381 A 1 
ATOM 3027 C C   . GLU A 1 381 ? -3.430  11.622  0.938   1.00 98.56 381 A 1 
ATOM 3028 O O   . GLU A 1 381 ? -3.070  12.541  0.205   1.00 98.13 381 A 1 
ATOM 3029 C CB  . GLU A 1 381 ? -1.471  10.005  0.663   1.00 98.28 381 A 1 
ATOM 3030 C CG  . GLU A 1 381 ? -0.852  10.277  2.044   1.00 97.06 381 A 1 
ATOM 3031 C CD  . GLU A 1 381 ? 0.605   9.791   2.158   1.00 96.90 381 A 1 
ATOM 3032 O OE1 . GLU A 1 381 ? 1.084   9.678   3.306   1.00 91.75 381 A 1 
ATOM 3033 O OE2 . GLU A 1 381 ? 1.220   9.467   1.123   1.00 92.77 381 A 1 
ATOM 3034 N N   . VAL A 1 382 ? -4.245  11.821  1.965   1.00 98.59 382 A 1 
ATOM 3035 C CA  . VAL A 1 382 ? -4.832  13.127  2.296   1.00 98.56 382 A 1 
ATOM 3036 C C   . VAL A 1 382 ? -4.655  13.453  3.779   1.00 98.46 382 A 1 
ATOM 3037 O O   . VAL A 1 382 ? -4.528  12.537  4.597   1.00 98.20 382 A 1 
ATOM 3038 C CB  . VAL A 1 382 ? -6.318  13.215  1.891   1.00 98.47 382 A 1 
ATOM 3039 C CG1 . VAL A 1 382 ? -6.482  13.165  0.372   1.00 98.03 382 A 1 
ATOM 3040 C CG2 . VAL A 1 382 ? -7.193  12.125  2.522   1.00 97.71 382 A 1 
ATOM 3041 N N   . PRO A 1 383 ? -4.670  14.746  4.159   1.00 98.53 383 A 1 
ATOM 3042 C CA  . PRO A 1 383 ? -4.746  15.121  5.560   1.00 98.50 383 A 1 
ATOM 3043 C C   . PRO A 1 383 ? -6.005  14.538  6.197   1.00 98.55 383 A 1 
ATOM 3044 O O   . PRO A 1 383 ? -7.077  14.505  5.583   1.00 98.29 383 A 1 
ATOM 3045 C CB  . PRO A 1 383 ? -4.754  16.655  5.612   1.00 98.18 383 A 1 
ATOM 3046 C CG  . PRO A 1 383 ? -4.257  17.075  4.230   1.00 96.70 383 A 1 
ATOM 3047 C CD  . PRO A 1 383 ? -4.694  15.927  3.325   1.00 98.29 383 A 1 
ATOM 3048 N N   . MET A 1 384 ? -5.888  14.116  7.447   1.00 98.05 384 A 1 
ATOM 3049 C CA  . MET A 1 384 ? -7.024  13.644  8.226   1.00 97.84 384 A 1 
ATOM 3050 C C   . MET A 1 384 ? -6.888  14.033  9.689   1.00 98.07 384 A 1 
ATOM 3051 O O   . MET A 1 384 ? -5.787  14.268  10.191  1.00 97.28 384 A 1 
ATOM 3052 C CB  . MET A 1 384 ? -7.219  12.139  8.019   1.00 95.81 384 A 1 
ATOM 3053 C CG  . MET A 1 384 ? -6.118  11.266  8.650   1.00 89.69 384 A 1 
ATOM 3054 S SD  . MET A 1 384 ? -6.177  9.497   8.209   1.00 91.45 384 A 1 
ATOM 3055 C CE  . MET A 1 384 ? -7.953  9.184   8.099   1.00 82.85 384 A 1 
ATOM 3056 N N   . ILE A 1 385 ? -8.026  14.095  10.364  1.00 98.18 385 A 1 
ATOM 3057 C CA  . ILE A 1 385 ? -8.116  14.299  11.808  1.00 98.06 385 A 1 
ATOM 3058 C C   . ILE A 1 385 ? -8.590  12.993  12.432  1.00 98.21 385 A 1 
ATOM 3059 O O   . ILE A 1 385 ? -9.469  12.320  11.890  1.00 97.74 385 A 1 
ATOM 3060 C CB  . ILE A 1 385 ? -9.023  15.507  12.137  1.00 97.25 385 A 1 
ATOM 3061 C CG1 . ILE A 1 385 ? -8.411  16.804  11.554  1.00 93.79 385 A 1 
ATOM 3062 C CG2 . ILE A 1 385 ? -9.219  15.639  13.658  1.00 93.77 385 A 1 
ATOM 3063 C CD1 . ILE A 1 385 ? -9.313  18.037  11.672  1.00 81.20 385 A 1 
ATOM 3064 N N   . VAL A 1 386 ? -8.013  12.643  13.579  1.00 97.77 386 A 1 
ATOM 3065 C CA  . VAL A 1 386 ? -8.407  11.479  14.374  1.00 97.98 386 A 1 
ATOM 3066 C C   . VAL A 1 386 ? -8.825  11.942  15.758  1.00 97.96 386 A 1 
ATOM 3067 O O   . VAL A 1 386 ? -8.146  12.767  16.368  1.00 97.49 386 A 1 
ATOM 3068 C CB  . VAL A 1 386 ? -7.281  10.436  14.449  1.00 97.75 386 A 1 
ATOM 3069 C CG1 . VAL A 1 386 ? -7.762  9.157   15.144  1.00 95.89 386 A 1 
ATOM 3070 C CG2 . VAL A 1 386 ? -6.789  10.048  13.049  1.00 95.87 386 A 1 
ATOM 3071 N N   . ASP A 1 387 ? -9.942  11.418  16.245  1.00 97.65 387 A 1 
ATOM 3072 C CA  . ASP A 1 387 ? -10.446 11.579  17.610  1.00 97.10 387 A 1 
ATOM 3073 C C   . ASP A 1 387 ? -11.322 10.372  18.004  1.00 97.06 387 A 1 
ATOM 3074 O O   . ASP A 1 387 ? -11.298 9.323   17.351  1.00 95.65 387 A 1 
ATOM 3075 C CB  . ASP A 1 387 ? -11.192 12.930  17.723  1.00 95.46 387 A 1 
ATOM 3076 C CG  . ASP A 1 387 ? -12.563 12.985  17.035  1.00 93.12 387 A 1 
ATOM 3077 O OD1 . ASP A 1 387 ? -12.950 11.994  16.372  1.00 88.75 387 A 1 
ATOM 3078 O OD2 . ASP A 1 387 ? -13.278 13.982  17.247  1.00 88.55 387 A 1 
ATOM 3079 N N   . ARG A 1 388 ? -12.135 10.496  19.062  1.00 95.65 388 A 1 
ATOM 3080 C CA  . ARG A 1 388 ? -13.081 9.439   19.482  1.00 94.90 388 A 1 
ATOM 3081 C C   . ARG A 1 388 ? -14.132 9.058   18.433  1.00 94.95 388 A 1 
ATOM 3082 O O   . ARG A 1 388 ? -14.709 7.977   18.544  1.00 92.25 388 A 1 
ATOM 3083 C CB  . ARG A 1 388 ? -13.807 9.849   20.770  1.00 93.11 388 A 1 
ATOM 3084 C CG  . ARG A 1 388 ? -12.910 9.659   21.990  1.00 84.80 388 A 1 
ATOM 3085 C CD  . ARG A 1 388 ? -13.702 9.905   23.268  1.00 82.41 388 A 1 
ATOM 3086 N NE  . ARG A 1 388 ? -12.847 9.637   24.435  1.00 75.30 388 A 1 
ATOM 3087 C CZ  . ARG A 1 388 ? -13.186 9.744   25.704  1.00 68.50 388 A 1 
ATOM 3088 N NH1 . ARG A 1 388 ? -14.384 10.113  26.072  1.00 62.19 388 A 1 
ATOM 3089 N NH2 . ARG A 1 388 ? -12.307 9.474   26.629  1.00 60.36 388 A 1 
ATOM 3090 N N   . LEU A 1 389 ? -14.405 9.922   17.461  1.00 95.48 389 A 1 
ATOM 3091 C CA  . LEU A 1 389 ? -15.312 9.621   16.350  1.00 94.75 389 A 1 
ATOM 3092 C C   . LEU A 1 389 ? -14.619 8.807   15.245  1.00 94.55 389 A 1 
ATOM 3093 O O   . LEU A 1 389 ? -15.285 8.353   14.317  1.00 92.26 389 A 1 
ATOM 3094 C CB  . LEU A 1 389 ? -15.926 10.922  15.800  1.00 94.35 389 A 1 
ATOM 3095 C CG  . LEU A 1 389 ? -16.652 11.800  16.831  1.00 91.23 389 A 1 
ATOM 3096 C CD1 . LEU A 1 389 ? -17.163 13.074  16.153  1.00 85.51 389 A 1 
ATOM 3097 C CD2 . LEU A 1 389 ? -17.858 11.083  17.453  1.00 85.32 389 A 1 
ATOM 3098 N N   . GLY A 1 390 ? -13.312 8.582   15.357  1.00 95.91 390 A 1 
ATOM 3099 C CA  . GLY A 1 390 ? -12.507 7.769   14.455  1.00 95.96 390 A 1 
ATOM 3100 C C   . GLY A 1 390 ? -11.704 8.595   13.450  1.00 96.91 390 A 1 
ATOM 3101 O O   . GLY A 1 390 ? -11.169 9.659   13.776  1.00 96.38 390 A 1 
ATOM 3102 N N   . LEU A 1 391 ? -11.582 8.069   12.232  1.00 97.07 391 A 1 
ATOM 3103 C CA  . LEU A 1 391 ? -10.754 8.604   11.152  1.00 97.12 391 A 1 
ATOM 3104 C C   . LEU A 1 391 ? -11.579 9.564   10.280  1.00 97.24 391 A 1 
ATOM 3105 O O   . LEU A 1 391 ? -12.578 9.145   9.693   1.00 96.54 391 A 1 
ATOM 3106 C CB  . LEU A 1 391 ? -10.219 7.426   10.316  1.00 96.93 391 A 1 
ATOM 3107 C CG  . LEU A 1 391 ? -9.494  6.305   11.090  1.00 96.38 391 A 1 
ATOM 3108 C CD1 . LEU A 1 391 ? -9.188  5.137   10.149  1.00 94.64 391 A 1 
ATOM 3109 C CD2 . LEU A 1 391 ? -8.183  6.785   11.701  1.00 94.68 391 A 1 
ATOM 3110 N N   . GLN A 1 392 ? -11.165 10.829  10.170  1.00 98.03 392 A 1 
ATOM 3111 C CA  . GLN A 1 392 ? -11.879 11.883  9.439   1.00 97.94 392 A 1 
ATOM 3112 C C   . GLN A 1 392 ? -10.993 12.485  8.329   1.00 98.25 392 A 1 
ATOM 3113 O O   . GLN A 1 392 ? -10.330 13.504  8.562   1.00 97.90 392 A 1 
ATOM 3114 C CB  . GLN A 1 392 ? -12.369 12.970  10.422  1.00 97.27 392 A 1 
ATOM 3115 C CG  . GLN A 1 392 ? -13.206 12.434  11.603  1.00 93.35 392 A 1 
ATOM 3116 C CD  . GLN A 1 392 ? -14.472 11.699  11.188  1.00 88.49 392 A 1 
ATOM 3117 O OE1 . GLN A 1 392 ? -15.064 11.920  10.143  1.00 79.97 392 A 1 
ATOM 3118 N NE2 . GLN A 1 392 ? -14.946 10.788  12.007  1.00 76.42 392 A 1 
ATOM 3119 N N   . PRO A 1 393 ? -10.940 11.871  7.121   1.00 98.15 393 A 1 
ATOM 3120 C CA  . PRO A 1 393 ? -10.195 12.431  5.992   1.00 98.32 393 A 1 
ATOM 3121 C C   . PRO A 1 393 ? -10.777 13.773  5.526   1.00 98.37 393 A 1 
ATOM 3122 O O   . PRO A 1 393 ? -11.989 13.983  5.544   1.00 98.02 393 A 1 
ATOM 3123 C CB  . PRO A 1 393 ? -10.238 11.375  4.881   1.00 98.12 393 A 1 
ATOM 3124 C CG  . PRO A 1 393 ? -10.612 10.086  5.612   1.00 97.03 393 A 1 
ATOM 3125 C CD  . PRO A 1 393 ? -11.490 10.578  6.757   1.00 98.24 393 A 1 
ATOM 3126 N N   . ILE A 1 394 ? -9.904  14.671  5.071   1.00 98.38 394 A 1 
ATOM 3127 C CA  . ILE A 1 394 ? -10.263 16.034  4.661   1.00 98.35 394 A 1 
ATOM 3128 C C   . ILE A 1 394 ? -10.397 16.098  3.134   1.00 98.51 394 A 1 
ATOM 3129 O O   . ILE A 1 394 ? -9.566  15.570  2.398   1.00 98.17 394 A 1 
ATOM 3130 C CB  . ILE A 1 394 ? -9.242  17.051  5.234   1.00 97.79 394 A 1 
ATOM 3131 C CG1 . ILE A 1 394 ? -9.246  17.002  6.784   1.00 95.94 394 A 1 
ATOM 3132 C CG2 . ILE A 1 394 ? -9.543  18.480  4.741   1.00 96.00 394 A 1 
ATOM 3133 C CD1 . ILE A 1 394 ? -8.154  17.853  7.453   1.00 88.62 394 A 1 
ATOM 3134 N N   . VAL A 1 395 ? -11.443 16.786  2.659   1.00 98.33 395 A 1 
ATOM 3135 C CA  . VAL A 1 395 ? -11.635 17.079  1.232   1.00 98.22 395 A 1 
ATOM 3136 C C   . VAL A 1 395 ? -10.659 18.172  0.797   1.00 98.12 395 A 1 
ATOM 3137 O O   . VAL A 1 395 ? -10.637 19.255  1.382   1.00 97.48 395 A 1 
ATOM 3138 C CB  . VAL A 1 395 ? -13.088 17.487  0.926   1.00 97.83 395 A 1 
ATOM 3139 C CG1 . VAL A 1 395 ? -13.288 17.836  -0.554  1.00 95.74 395 A 1 
ATOM 3140 C CG2 . VAL A 1 395 ? -14.066 16.356  1.274   1.00 95.53 395 A 1 
ATOM 3141 N N   . ILE A 1 396 ? -9.884  17.888  -0.255  1.00 98.20 396 A 1 
ATOM 3142 C CA  . ILE A 1 396 ? -8.880  18.794  -0.829  1.00 97.98 396 A 1 
ATOM 3143 C C   . ILE A 1 396 ? -9.416  19.510  -2.072  1.00 97.98 396 A 1 
ATOM 3144 O O   . ILE A 1 396 ? -9.097  20.676  -2.302  1.00 96.17 396 A 1 
ATOM 3145 C CB  . ILE A 1 396 ? -7.593  17.995  -1.134  1.00 97.04 396 A 1 
ATOM 3146 C CG1 . ILE A 1 396 ? -7.007  17.332  0.138   1.00 93.71 396 A 1 
ATOM 3147 C CG2 . ILE A 1 396 ? -6.522  18.850  -1.821  1.00 94.91 396 A 1 
ATOM 3148 C CD1 . ILE A 1 396 ? -6.638  18.306  1.267   1.00 91.15 396 A 1 
ATOM 3149 N N   . GLY A 1 397 ? -10.259 18.834  -2.860  1.00 98.21 397 A 1 
ATOM 3150 C CA  . GLY A 1 397 ? -10.680 19.298  -4.179  1.00 98.22 397 A 1 
ATOM 3151 C C   . GLY A 1 397 ? -9.719  18.843  -5.278  1.00 98.56 397 A 1 
ATOM 3152 O O   . GLY A 1 397 ? -9.127  17.767  -5.180  1.00 98.25 397 A 1 
ATOM 3153 N N   . ASP A 1 398 ? -9.581  19.643  -6.326  1.00 98.53 398 A 1 
ATOM 3154 C CA  . ASP A 1 398 ? -8.697  19.337  -7.450  1.00 98.52 398 A 1 
ATOM 3155 C C   . ASP A 1 398 ? -7.228  19.624  -7.112  1.00 98.57 398 A 1 
ATOM 3156 O O   . ASP A 1 398 ? -6.887  20.687  -6.580  1.00 98.15 398 A 1 
ATOM 3157 C CB  . ASP A 1 398 ? -9.108  20.128  -8.708  1.00 98.21 398 A 1 
ATOM 3158 C CG  . ASP A 1 398 ? -10.419 19.671  -9.366  1.00 97.24 398 A 1 
ATOM 3159 O OD1 . ASP A 1 398 ? -10.939 18.589  -9.011  1.00 94.89 398 A 1 
ATOM 3160 O OD2 . ASP A 1 398 ? -10.898 20.404  -10.256 1.00 94.53 398 A 1 
ATOM 3161 N N   . LEU A 1 399 ? -6.342  18.703  -7.499  1.00 98.64 399 A 1 
ATOM 3162 C CA  . LEU A 1 399 ? -4.914  18.979  -7.627  1.00 98.68 399 A 1 
ATOM 3163 C C   . LEU A 1 399 ? -4.648  19.800  -8.904  1.00 98.73 399 A 1 
ATOM 3164 O O   . LEU A 1 399 ? -5.397  19.682  -9.882  1.00 98.57 399 A 1 
ATOM 3165 C CB  . LEU A 1 399 ? -4.117  17.664  -7.672  1.00 98.58 399 A 1 
ATOM 3166 C CG  . LEU A 1 399 ? -4.269  16.748  -6.447  1.00 98.17 399 A 1 
ATOM 3167 C CD1 . LEU A 1 399 ? -3.472  15.464  -6.681  1.00 97.76 399 A 1 
ATOM 3168 C CD2 . LEU A 1 399 ? -3.752  17.407  -5.169  1.00 97.70 399 A 1 
ATOM 3169 N N   . PRO A 1 400 ? -3.536  20.562  -8.975  1.00 98.61 400 A 1 
ATOM 3170 C CA  . PRO A 1 400 ? -3.026  21.062  -10.247 1.00 98.51 400 A 1 
ATOM 3171 C C   . PRO A 1 400 ? -2.959  19.937  -11.297 1.00 98.59 400 A 1 
ATOM 3172 O O   . PRO A 1 400 ? -2.451  18.854  -10.992 1.00 98.51 400 A 1 
ATOM 3173 C CB  . PRO A 1 400 ? -1.650  21.648  -9.925  1.00 98.35 400 A 1 
ATOM 3174 C CG  . PRO A 1 400 ? -1.801  22.091  -8.466  1.00 97.85 400 A 1 
ATOM 3175 C CD  . PRO A 1 400 ? -2.692  20.998  -7.874  1.00 98.39 400 A 1 
ATOM 3176 N N   . PRO A 1 401 ? -3.459  20.137  -12.532 1.00 98.61 401 A 1 
ATOM 3177 C CA  . PRO A 1 401 ? -3.694  19.034  -13.480 1.00 98.58 401 A 1 
ATOM 3178 C C   . PRO A 1 401 ? -2.464  18.173  -13.804 1.00 98.64 401 A 1 
ATOM 3179 O O   . PRO A 1 401 ? -2.580  16.962  -13.969 1.00 98.45 401 A 1 
ATOM 3180 C CB  . PRO A 1 401 ? -4.243  19.706  -14.744 1.00 98.37 401 A 1 
ATOM 3181 C CG  . PRO A 1 401 ? -4.961  20.939  -14.196 1.00 96.99 401 A 1 
ATOM 3182 C CD  . PRO A 1 401 ? -4.084  21.355  -13.021 1.00 98.43 401 A 1 
ATOM 3183 N N   . HIS A 1 402 ? -1.273  18.772  -13.879 1.00 98.21 402 A 1 
ATOM 3184 C CA  . HIS A 1 402 ? -0.025  18.049  -14.140 1.00 98.00 402 A 1 
ATOM 3185 C C   . HIS A 1 402 ? 0.413   17.173  -12.956 1.00 97.91 402 A 1 
ATOM 3186 O O   . HIS A 1 402 ? 0.955   16.090  -13.174 1.00 97.30 402 A 1 
ATOM 3187 C CB  . HIS A 1 402 ? 1.072   19.045  -14.546 1.00 97.71 402 A 1 
ATOM 3188 C CG  . HIS A 1 402 ? 1.368   20.096  -13.506 1.00 97.56 402 A 1 
ATOM 3189 N ND1 . HIS A 1 402 ? 0.540   21.146  -13.147 1.00 94.73 402 A 1 
ATOM 3190 C CD2 . HIS A 1 402 ? 2.508   20.188  -12.759 1.00 95.18 402 A 1 
ATOM 3191 C CE1 . HIS A 1 402 ? 1.169   21.852  -12.200 1.00 94.66 402 A 1 
ATOM 3192 N NE2 . HIS A 1 402 ? 2.366   21.306  -11.936 1.00 94.87 402 A 1 
ATOM 3193 N N   . LEU A 1 403 ? 0.097   17.576  -11.714 1.00 98.51 403 A 1 
ATOM 3194 C CA  . LEU A 1 403 ? 0.343   16.777  -10.511 1.00 98.46 403 A 1 
ATOM 3195 C C   . LEU A 1 403 ? -0.621  15.586  -10.442 1.00 98.52 403 A 1 
ATOM 3196 O O   . LEU A 1 403 ? -0.194  14.458  -10.209 1.00 98.41 403 A 1 
ATOM 3197 C CB  . LEU A 1 403 ? 0.217   17.649  -9.248  1.00 98.39 403 A 1 
ATOM 3198 C CG  . LEU A 1 403 ? 1.034   18.952  -9.226  1.00 97.91 403 A 1 
ATOM 3199 C CD1 . LEU A 1 403 ? 0.926   19.589  -7.841  1.00 97.43 403 A 1 
ATOM 3200 C CD2 . LEU A 1 403 ? 2.512   18.742  -9.541  1.00 97.32 403 A 1 
ATOM 3201 N N   . ALA A 1 404 ? -1.911  15.827  -10.734 1.00 98.68 404 A 1 
ATOM 3202 C CA  . ALA A 1 404 ? -2.904  14.760  -10.847 1.00 98.70 404 A 1 
ATOM 3203 C C   . ALA A 1 404 ? -2.523  13.740  -11.935 1.00 98.66 404 A 1 
ATOM 3204 O O   . ALA A 1 404 ? -2.644  12.538  -11.718 1.00 98.57 404 A 1 
ATOM 3205 C CB  . ALA A 1 404 ? -4.276  15.386  -11.127 1.00 98.68 404 A 1 
ATOM 3206 N N   . ALA A 1 405 ? -2.002  14.195  -13.078 1.00 98.54 405 A 1 
ATOM 3207 C CA  . ALA A 1 405 ? -1.543  13.315  -14.153 1.00 98.39 405 A 1 
ATOM 3208 C C   . ALA A 1 405 ? -0.371  12.414  -13.719 1.00 98.30 405 A 1 
ATOM 3209 O O   . ALA A 1 405 ? -0.376  11.220  -14.024 1.00 98.02 405 A 1 
ATOM 3210 C CB  . ALA A 1 405 ? -1.179  14.174  -15.370 1.00 98.24 405 A 1 
ATOM 3211 N N   . MET A 1 406 ? 0.597   12.948  -12.971 1.00 98.13 406 A 1 
ATOM 3212 C CA  . MET A 1 406 ? 1.685   12.141  -12.401 1.00 97.89 406 A 1 
ATOM 3213 C C   . MET A 1 406 ? 1.157   11.109  -11.396 1.00 98.04 406 A 1 
ATOM 3214 O O   . MET A 1 406 ? 1.504   9.933   -11.502 1.00 97.96 406 A 1 
ATOM 3215 C CB  . MET A 1 406 ? 2.757   13.037  -11.760 1.00 97.68 406 A 1 
ATOM 3216 C CG  . MET A 1 406 ? 3.600   13.763  -12.816 1.00 96.73 406 A 1 
ATOM 3217 S SD  . MET A 1 406 ? 4.990   14.726  -12.156 1.00 95.67 406 A 1 
ATOM 3218 C CE  . MET A 1 406 ? 4.124   16.201  -11.570 1.00 89.53 406 A 1 
ATOM 3219 N N   . ASN A 1 407 ? 0.249   11.494  -10.494 1.00 98.12 407 A 1 
ATOM 3220 C CA  . ASN A 1 407 ? -0.404  10.542  -9.586  1.00 98.33 407 A 1 
ATOM 3221 C C   . ASN A 1 407 ? -1.201  9.472   -10.353 1.00 98.40 407 A 1 
ATOM 3222 O O   . ASN A 1 407 ? -1.127  8.289   -10.024 1.00 98.18 407 A 1 
ATOM 3223 C CB  . ASN A 1 407 ? -1.315  11.289  -8.606  1.00 98.33 407 A 1 
ATOM 3224 C CG  . ASN A 1 407 ? -0.613  12.092  -7.520  1.00 98.13 407 A 1 
ATOM 3225 O OD1 . ASN A 1 407 ? -1.201  12.993  -6.938  1.00 92.93 407 A 1 
ATOM 3226 N ND2 . ASN A 1 407 ? 0.607   11.780  -7.159  1.00 91.96 407 A 1 
ATOM 3227 N N   . GLN A 1 408 ? -1.926  9.863   -11.412 1.00 98.47 408 A 1 
ATOM 3228 C CA  . GLN A 1 408 ? -2.741  8.954   -12.219 1.00 98.40 408 A 1 
ATOM 3229 C C   . GLN A 1 408 ? -1.904  7.864   -12.906 1.00 98.46 408 A 1 
ATOM 3230 O O   . GLN A 1 408 ? -2.391  6.743   -13.063 1.00 98.22 408 A 1 
ATOM 3231 C CB  . GLN A 1 408 ? -3.552  9.775   -13.237 1.00 98.00 408 A 1 
ATOM 3232 C CG  . GLN A 1 408 ? -4.525  8.943   -14.085 1.00 90.99 408 A 1 
ATOM 3233 C CD  . GLN A 1 408 ? -5.529  8.176   -13.227 1.00 90.62 408 A 1 
ATOM 3234 O OE1 . GLN A 1 408 ? -6.404  8.746   -12.599 1.00 81.78 408 A 1 
ATOM 3235 N NE2 . GLN A 1 408 ? -5.441  6.867   -13.156 1.00 78.87 408 A 1 
ATOM 3236 N N   . SER A 1 409 ? -0.653  8.154   -13.278 1.00 97.94 409 A 1 
ATOM 3237 C CA  . SER A 1 409 ? 0.237   7.141   -13.863 1.00 97.66 409 A 1 
ATOM 3238 C C   . SER A 1 409 ? 0.475   5.977   -12.898 1.00 97.82 409 A 1 
ATOM 3239 O O   . SER A 1 409 ? 0.364   4.814   -13.292 1.00 97.45 409 A 1 
ATOM 3240 C CB  . SER A 1 409 ? 1.557   7.772   -14.333 1.00 97.29 409 A 1 
ATOM 3241 O OG  . SER A 1 409 ? 2.415   8.123   -13.270 1.00 95.12 409 A 1 
ATOM 3242 N N   . ASN A 1 410 ? 0.685   6.274   -11.614 1.00 98.01 410 A 1 
ATOM 3243 C CA  . ASN A 1 410 ? 0.902   5.271   -10.570 1.00 98.16 410 A 1 
ATOM 3244 C C   . ASN A 1 410 ? -0.412  4.598   -10.140 1.00 98.37 410 A 1 
ATOM 3245 O O   . ASN A 1 410 ? -0.455  3.378   -9.971  1.00 97.98 410 A 1 
ATOM 3246 C CB  . ASN A 1 410 ? 1.619   5.922   -9.392  1.00 97.88 410 A 1 
ATOM 3247 C CG  . ASN A 1 410 ? 3.066   6.334   -9.624  1.00 97.28 410 A 1 
ATOM 3248 O OD1 . ASN A 1 410 ? 3.769   6.595   -8.664  1.00 91.99 410 A 1 
ATOM 3249 N ND2 . ASN A 1 410 ? 3.564   6.436   -10.832 1.00 91.50 410 A 1 
ATOM 3250 N N   . ILE A 1 411 ? -1.516  5.361   -10.041 1.00 98.54 411 A 1 
ATOM 3251 C CA  . ILE A 1 411 ? -2.855  4.820   -9.751  1.00 98.60 411 A 1 
ATOM 3252 C C   . ILE A 1 411 ? -3.251  3.750   -10.772 1.00 98.58 411 A 1 
ATOM 3253 O O   . ILE A 1 411 ? -3.877  2.756   -10.403 1.00 98.47 411 A 1 
ATOM 3254 C CB  . ILE A 1 411 ? -3.903  5.956   -9.713  1.00 98.59 411 A 1 
ATOM 3255 C CG1 . ILE A 1 411 ? -3.732  6.792   -8.424  1.00 98.24 411 A 1 
ATOM 3256 C CG2 . ILE A 1 411 ? -5.349  5.423   -9.803  1.00 98.25 411 A 1 
ATOM 3257 C CD1 . ILE A 1 411 ? -4.527  8.104   -8.432  1.00 97.38 411 A 1 
ATOM 3258 N N   . SER A 1 412 ? -2.890  3.920   -12.047 1.00 98.43 412 A 1 
ATOM 3259 C CA  . SER A 1 412 ? -3.186  2.936   -13.093 1.00 98.27 412 A 1 
ATOM 3260 C C   . SER A 1 412 ? -2.528  1.587   -12.792 1.00 98.42 412 A 1 
ATOM 3261 O O   . SER A 1 412 ? -3.202  0.556   -12.839 1.00 98.17 412 A 1 
ATOM 3262 C CB  . SER A 1 412 ? -2.751  3.462   -14.465 1.00 97.83 412 A 1 
ATOM 3263 O OG  . SER A 1 412 ? -3.438  4.669   -14.758 1.00 93.03 412 A 1 
ATOM 3264 N N   . VAL A 1 413 ? -1.257  1.593   -12.379 1.00 98.51 413 A 1 
ATOM 3265 C CA  . VAL A 1 413 ? -0.520  0.390   -11.950 1.00 98.57 413 A 1 
ATOM 3266 C C   . VAL A 1 413 ? -1.165  -0.236  -10.714 1.00 98.65 413 A 1 
ATOM 3267 O O   . VAL A 1 413 ? -1.505  -1.419  -10.721 1.00 98.54 413 A 1 
ATOM 3268 C CB  . VAL A 1 413 ? 0.955   0.721   -11.652 1.00 98.36 413 A 1 
ATOM 3269 C CG1 . VAL A 1 413 ? 1.754   -0.532  -11.274 1.00 97.80 413 A 1 
ATOM 3270 C CG2 . VAL A 1 413 ? 1.631   1.399   -12.846 1.00 97.83 413 A 1 
ATOM 3271 N N   . GLN A 1 414 ? -1.386  0.563   -9.667  1.00 98.68 414 A 1 
ATOM 3272 C CA  . GLN A 1 414 ? -1.966  0.114   -8.396  1.00 98.67 414 A 1 
ATOM 3273 C C   . GLN A 1 414 ? -3.360  -0.494  -8.587  1.00 98.69 414 A 1 
ATOM 3274 O O   . GLN A 1 414 ? -3.683  -1.525  -7.996  1.00 98.62 414 A 1 
ATOM 3275 C CB  . GLN A 1 414 ? -2.055  1.309   -7.438  1.00 98.56 414 A 1 
ATOM 3276 C CG  . GLN A 1 414 ? -0.684  1.850   -6.997  1.00 97.74 414 A 1 
ATOM 3277 C CD  . GLN A 1 414 ? -0.773  3.220   -6.325  1.00 97.55 414 A 1 
ATOM 3278 O OE1 . GLN A 1 414 ? -1.838  3.788   -6.125  1.00 92.28 414 A 1 
ATOM 3279 N NE2 . GLN A 1 414 ? 0.344   3.806   -5.959  1.00 91.13 414 A 1 
ATOM 3280 N N   . SER A 1 415 ? -4.182  0.133   -9.430  1.00 98.65 415 A 1 
ATOM 3281 C CA  . SER A 1 415 ? -5.541  -0.309  -9.737  1.00 98.53 415 A 1 
ATOM 3282 C C   . SER A 1 415 ? -5.558  -1.648  -10.464 1.00 98.62 415 A 1 
ATOM 3283 O O   . SER A 1 415 ? -6.241  -2.570  -10.025 1.00 98.38 415 A 1 
ATOM 3284 C CB  . SER A 1 415 ? -6.267  0.742   -10.581 1.00 98.13 415 A 1 
ATOM 3285 O OG  . SER A 1 415 ? -6.465  1.921   -9.820  1.00 89.64 415 A 1 
ATOM 3286 N N   . LEU A 1 416 ? -4.778  -1.766  -11.542 1.00 98.63 416 A 1 
ATOM 3287 C CA  . LEU A 1 416 ? -4.661  -3.014  -12.297 1.00 98.61 416 A 1 
ATOM 3288 C C   . LEU A 1 416 ? -4.068  -4.138  -11.441 1.00 98.64 416 A 1 
ATOM 3289 O O   . LEU A 1 416 ? -4.540  -5.269  -11.515 1.00 98.51 416 A 1 
ATOM 3290 C CB  . LEU A 1 416 ? -3.793  -2.776  -13.541 1.00 98.55 416 A 1 
ATOM 3291 C CG  . LEU A 1 416 ? -4.461  -1.929  -14.640 1.00 97.99 416 A 1 
ATOM 3292 C CD1 . LEU A 1 416 ? -3.411  -1.519  -15.672 1.00 96.89 416 A 1 
ATOM 3293 C CD2 . LEU A 1 416 ? -5.560  -2.707  -15.361 1.00 96.76 416 A 1 
ATOM 3294 N N   . ALA A 1 417 ? -3.080  -3.836  -10.595 1.00 98.66 417 A 1 
ATOM 3295 C CA  . ALA A 1 417 ? -2.484  -4.811  -9.687  1.00 98.67 417 A 1 
ATOM 3296 C C   . ALA A 1 417 ? -3.486  -5.314  -8.634  1.00 98.66 417 A 1 
ATOM 3297 O O   . ALA A 1 417 ? -3.558  -6.518  -8.385  1.00 98.53 417 A 1 
ATOM 3298 C CB  . ALA A 1 417 ? -1.245  -4.181  -9.047  1.00 98.61 417 A 1 
ATOM 3299 N N   . ALA A 1 418 ? -4.300  -4.423  -8.043  1.00 98.73 418 A 1 
ATOM 3300 C CA  . ALA A 1 418 ? -5.346  -4.801  -7.090  1.00 98.69 418 A 1 
ATOM 3301 C C   . ALA A 1 418 ? -6.423  -5.687  -7.740  1.00 98.57 418 A 1 
ATOM 3302 O O   . ALA A 1 418 ? -6.804  -6.716  -7.175  1.00 98.22 418 A 1 
ATOM 3303 C CB  . ALA A 1 418 ? -5.942  -3.526  -6.479  1.00 98.64 418 A 1 
ATOM 3304 N N   . ASP A 1 419 ? -6.855  -5.338  -8.955  1.00 98.58 419 A 1 
ATOM 3305 C CA  . ASP A 1 419 ? -7.841  -6.115  -9.711  1.00 98.40 419 A 1 
ATOM 3306 C C   . ASP A 1 419 ? -7.257  -7.465  -10.178 1.00 98.46 419 A 1 
ATOM 3307 O O   . ASP A 1 419 ? -7.935  -8.495  -10.115 1.00 98.07 419 A 1 
ATOM 3308 C CB  . ASP A 1 419 ? -8.361  -5.279  -10.896 1.00 97.93 419 A 1 
ATOM 3309 C CG  . ASP A 1 419 ? -9.132  -4.000  -10.505 1.00 96.30 419 A 1 
ATOM 3310 O OD1 . ASP A 1 419 ? -9.502  -3.815  -9.319  1.00 93.03 419 A 1 
ATOM 3311 O OD2 . ASP A 1 419 ? -9.356  -3.158  -11.403 1.00 92.13 419 A 1 
ATOM 3312 N N   . ALA A 1 420 ? -5.976  -7.502  -10.573 1.00 98.48 420 A 1 
ATOM 3313 C CA  . ALA A 1 420 ? -5.260  -8.741  -10.881 1.00 98.50 420 A 1 
ATOM 3314 C C   . ALA A 1 420 ? -5.204  -9.681  -9.675  1.00 98.45 420 A 1 
ATOM 3315 O O   . ALA A 1 420 ? -5.435  -10.885 -9.809  1.00 98.17 420 A 1 
ATOM 3316 C CB  . ALA A 1 420 ? -3.840  -8.395  -11.345 1.00 98.50 420 A 1 
ATOM 3317 N N   . ALA A 1 421 ? -4.929  -9.132  -8.496  1.00 98.48 421 A 1 
ATOM 3318 C CA  . ALA A 1 421 ? -4.785  -9.889  -7.265  1.00 98.35 421 A 1 
ATOM 3319 C C   . ALA A 1 421 ? -6.106  -10.514 -6.797  1.00 98.21 421 A 1 
ATOM 3320 O O   . ALA A 1 421 ? -6.122  -11.689 -6.437  1.00 97.59 421 A 1 
ATOM 3321 C CB  . ALA A 1 421 ? -4.194  -8.954  -6.213  1.00 98.15 421 A 1 
ATOM 3322 N N   . ILE A 1 422 ? -7.224  -9.768  -6.817  1.00 98.23 422 A 1 
ATOM 3323 C CA  . ILE A 1 422 ? -8.522  -10.312 -6.382  1.00 97.91 422 A 1 
ATOM 3324 C C   . ILE A 1 422 ? -9.050  -11.378 -7.343  1.00 97.82 422 A 1 
ATOM 3325 O O   . ILE A 1 422 ? -9.599  -12.389 -6.899  1.00 97.41 422 A 1 
ATOM 3326 C CB  . ILE A 1 422 ? -9.552  -9.187  -6.125  1.00 97.49 422 A 1 
ATOM 3327 C CG1 . ILE A 1 422 ? -10.835 -9.696  -5.434  1.00 95.06 422 A 1 
ATOM 3328 C CG2 . ILE A 1 422 ? -9.953  -8.433  -7.400  1.00 94.87 422 A 1 
ATOM 3329 C CD1 . ILE A 1 422 ? -10.601 -10.309 -4.037  1.00 90.52 422 A 1 
ATOM 3330 N N   . ASN A 1 423 ? -8.848  -11.193 -8.648  1.00 98.08 423 A 1 
ATOM 3331 C CA  . ASN A 1 423 ? -9.302  -12.128 -9.680  1.00 97.89 423 A 1 
ATOM 3332 C C   . ASN A 1 423 ? -8.293  -13.254 -9.953  1.00 97.89 423 A 1 
ATOM 3333 O O   . ASN A 1 423 ? -8.604  -14.190 -10.693 1.00 97.18 423 A 1 
ATOM 3334 C CB  . ASN A 1 423 ? -9.635  -11.326 -10.947 1.00 97.76 423 A 1 
ATOM 3335 C CG  . ASN A 1 423 ? -10.805 -10.386 -10.719 1.00 96.87 423 A 1 
ATOM 3336 O OD1 . ASN A 1 423 ? -11.905 -10.800 -10.388 1.00 90.74 423 A 1 
ATOM 3337 N ND2 . ASN A 1 423 ? -10.610 -9.102  -10.868 1.00 90.60 423 A 1 
ATOM 3338 N N   . ALA A 1 424 ? -7.099  -13.161 -9.364  1.00 98.22 424 A 1 
ATOM 3339 C CA  . ALA A 1 424 ? -5.929  -13.954 -9.713  1.00 98.14 424 A 1 
ATOM 3340 C C   . ALA A 1 424 ? -5.718  -13.994 -11.241 1.00 98.11 424 A 1 
ATOM 3341 O O   . ALA A 1 424 ? -5.610  -15.060 -11.843 1.00 97.19 424 A 1 
ATOM 3342 C CB  . ALA A 1 424 ? -5.999  -15.303 -8.992  1.00 97.79 424 A 1 
ATOM 3343 N N   . ASP A 1 425 ? -5.743  -12.838 -11.880 1.00 98.17 425 A 1 
ATOM 3344 C CA  . ASP A 1 425 ? -5.625  -12.672 -13.329 1.00 98.26 425 A 1 
ATOM 3345 C C   . ASP A 1 425 ? -4.188  -12.285 -13.704 1.00 98.42 425 A 1 
ATOM 3346 O O   . ASP A 1 425 ? -3.726  -11.167 -13.467 1.00 98.29 425 A 1 
ATOM 3347 C CB  . ASP A 1 425 ? -6.671  -11.661 -13.825 1.00 98.01 425 A 1 
ATOM 3348 C CG  . ASP A 1 425 ? -6.736  -11.584 -15.356 1.00 97.56 425 A 1 
ATOM 3349 O OD1 . ASP A 1 425 ? -5.701  -11.849 -16.013 1.00 96.14 425 A 1 
ATOM 3350 O OD2 . ASP A 1 425 ? -7.824  -11.266 -15.875 1.00 95.33 425 A 1 
ATOM 3351 N N   . SER A 1 426 ? -3.466  -13.237 -14.306 1.00 98.20 426 A 1 
ATOM 3352 C CA  . SER A 1 426 ? -2.080  -13.027 -14.732 1.00 98.26 426 A 1 
ATOM 3353 C C   . SER A 1 426 ? -1.945  -12.021 -15.883 1.00 98.44 426 A 1 
ATOM 3354 O O   . SER A 1 426 ? -0.924  -11.339 -15.976 1.00 98.13 426 A 1 
ATOM 3355 C CB  . SER A 1 426 ? -1.446  -14.371 -15.117 1.00 97.73 426 A 1 
ATOM 3356 O OG  . SER A 1 426 ? -2.200  -15.041 -16.110 1.00 92.63 426 A 1 
ATOM 3357 N N   . GLU A 1 427 ? -2.960  -11.883 -16.745 1.00 98.12 427 A 1 
ATOM 3358 C CA  . GLU A 1 427 ? -2.945  -10.891 -17.827 1.00 98.08 427 A 1 
ATOM 3359 C C   . GLU A 1 427 ? -3.139  -9.471  -17.274 1.00 98.32 427 A 1 
ATOM 3360 O O   . GLU A 1 427 ? -2.445  -8.555  -17.710 1.00 98.14 427 A 1 
ATOM 3361 C CB  . GLU A 1 427 ? -3.997  -11.221 -18.904 1.00 97.60 427 A 1 
ATOM 3362 C CG  . GLU A 1 427 ? -3.695  -12.494 -19.727 1.00 95.38 427 A 1 
ATOM 3363 C CD  . GLU A 1 427 ? -2.482  -12.378 -20.682 1.00 95.42 427 A 1 
ATOM 3364 O OE1 . GLU A 1 427 ? -2.014  -13.410 -21.217 1.00 91.29 427 A 1 
ATOM 3365 O OE2 . GLU A 1 427 ? -1.984  -11.269 -20.964 1.00 92.10 427 A 1 
ATOM 3366 N N   . LEU A 1 428 ? -3.995  -9.278  -16.264 1.00 98.09 428 A 1 
ATOM 3367 C CA  . LEU A 1 428 ? -4.087  -7.982  -15.577 1.00 98.24 428 A 1 
ATOM 3368 C C   . LEU A 1 428 ? -2.803  -7.641  -14.808 1.00 98.57 428 A 1 
ATOM 3369 O O   . LEU A 1 428 ? -2.388  -6.484  -14.823 1.00 98.44 428 A 1 
ATOM 3370 C CB  . LEU A 1 428 ? -5.302  -7.947  -14.638 1.00 97.59 428 A 1 
ATOM 3371 C CG  . LEU A 1 428 ? -6.670  -7.869  -15.334 1.00 91.30 428 A 1 
ATOM 3372 C CD1 . LEU A 1 428 ? -7.771  -7.854  -14.270 1.00 88.89 428 A 1 
ATOM 3373 C CD2 . LEU A 1 428 ? -6.823  -6.601  -16.178 1.00 89.44 428 A 1 
ATOM 3374 N N   . ALA A 1 429 ? -2.132  -8.632  -14.203 1.00 98.45 429 A 1 
ATOM 3375 C CA  . ALA A 1 429 ? -0.826  -8.411  -13.575 1.00 98.62 429 A 1 
ATOM 3376 C C   . ALA A 1 429 ? 0.235   -7.965  -14.599 1.00 98.73 429 A 1 
ATOM 3377 O O   . ALA A 1 429 ? 0.985   -7.020  -14.348 1.00 98.66 429 A 1 
ATOM 3378 C CB  . ALA A 1 429 ? -0.406  -9.691  -12.845 1.00 98.55 429 A 1 
ATOM 3379 N N   . PHE A 1 430 ? 0.257   -8.592  -15.781 1.00 98.65 430 A 1 
ATOM 3380 C CA  . PHE A 1 430 ? 1.088   -8.142  -16.898 1.00 98.74 430 A 1 
ATOM 3381 C C   . PHE A 1 430 ? 0.761   -6.696  -17.299 1.00 98.82 430 A 1 
ATOM 3382 O O   . PHE A 1 430 ? 1.677   -5.895  -17.461 1.00 98.77 430 A 1 
ATOM 3383 C CB  . PHE A 1 430 ? 0.930   -9.105  -18.088 1.00 98.65 430 A 1 
ATOM 3384 C CG  . PHE A 1 430 ? 1.314   -8.504  -19.423 1.00 98.57 430 A 1 
ATOM 3385 C CD1 . PHE A 1 430 ? 0.315   -8.035  -20.301 1.00 98.02 430 A 1 
ATOM 3386 C CD2 . PHE A 1 430 ? 2.668   -8.339  -19.759 1.00 98.14 430 A 1 
ATOM 3387 C CE1 . PHE A 1 430 ? 0.671   -7.409  -21.507 1.00 97.74 430 A 1 
ATOM 3388 C CE2 . PHE A 1 430 ? 3.022   -7.713  -20.965 1.00 97.68 430 A 1 
ATOM 3389 C CZ  . PHE A 1 430 ? 2.026   -7.246  -21.841 1.00 97.82 430 A 1 
ATOM 3390 N N   . TRP A 1 431 ? -0.519  -6.336  -17.424 1.00 98.72 431 A 1 
ATOM 3391 C CA  . TRP A 1 431 ? -0.911  -4.970  -17.781 1.00 98.76 431 A 1 
ATOM 3392 C C   . TRP A 1 431 ? -0.575  -3.946  -16.696 1.00 98.81 431 A 1 
ATOM 3393 O O   . TRP A 1 431 ? -0.179  -2.837  -17.041 1.00 98.70 431 A 1 
ATOM 3394 C CB  . TRP A 1 431 ? -2.390  -4.925  -18.158 1.00 98.68 431 A 1 
ATOM 3395 C CG  . TRP A 1 431 ? -2.666  -5.406  -19.549 1.00 98.46 431 A 1 
ATOM 3396 C CD1 . TRP A 1 431 ? -3.389  -6.497  -19.885 1.00 97.79 431 A 1 
ATOM 3397 C CD2 . TRP A 1 431 ? -2.189  -4.841  -20.803 1.00 98.04 431 A 1 
ATOM 3398 N NE1 . TRP A 1 431 ? -3.391  -6.653  -21.258 1.00 97.11 431 A 1 
ATOM 3399 C CE2 . TRP A 1 431 ? -2.660  -5.661  -21.870 1.00 97.21 431 A 1 
ATOM 3400 C CE3 . TRP A 1 431 ? -1.393  -3.724  -21.147 1.00 97.03 431 A 1 
ATOM 3401 C CZ2 . TRP A 1 431 ? -2.350  -5.385  -23.214 1.00 96.26 431 A 1 
ATOM 3402 C CZ3 . TRP A 1 431 ? -1.081  -3.443  -22.493 1.00 95.80 431 A 1 
ATOM 3403 C CH2 . TRP A 1 431 ? -1.555  -4.274  -23.519 1.00 95.21 431 A 1 
ATOM 3404 N N   . ALA A 1 432 ? -0.643  -4.316  -15.415 1.00 98.69 432 A 1 
ATOM 3405 C CA  . ALA A 1 432 ? -0.165  -3.463  -14.325 1.00 98.73 432 A 1 
ATOM 3406 C C   . ALA A 1 432 ? 1.318   -3.104  -14.508 1.00 98.75 432 A 1 
ATOM 3407 O O   . ALA A 1 432 ? 1.685   -1.930  -14.462 1.00 98.65 432 A 1 
ATOM 3408 C CB  . ALA A 1 432 ? -0.413  -4.172  -12.987 1.00 98.69 432 A 1 
ATOM 3409 N N   . ILE A 1 433 ? 2.155   -4.105  -14.808 1.00 98.66 433 A 1 
ATOM 3410 C CA  . ILE A 1 433 ? 3.591   -3.913  -15.051 1.00 98.67 433 A 1 
ATOM 3411 C C   . ILE A 1 433 ? 3.846   -3.167  -16.371 1.00 98.66 433 A 1 
ATOM 3412 O O   . ILE A 1 433 ? 4.736   -2.324  -16.446 1.00 98.53 433 A 1 
ATOM 3413 C CB  . ILE A 1 433 ? 4.305   -5.279  -15.010 1.00 98.62 433 A 1 
ATOM 3414 C CG1 . ILE A 1 433 ? 4.173   -5.908  -13.598 1.00 97.97 433 A 1 
ATOM 3415 C CG2 . ILE A 1 433 ? 5.792   -5.141  -15.376 1.00 98.13 433 A 1 
ATOM 3416 C CD1 . ILE A 1 433 ? 4.579   -7.381  -13.549 1.00 95.92 433 A 1 
ATOM 3417 N N   . ALA A 1 434 ? 3.055   -3.435  -17.412 1.00 98.71 434 A 1 
ATOM 3418 C CA  . ALA A 1 434 ? 3.188   -2.762  -18.705 1.00 98.66 434 A 1 
ATOM 3419 C C   . ALA A 1 434 ? 2.830   -1.267  -18.645 1.00 98.63 434 A 1 
ATOM 3420 O O   . ALA A 1 434 ? 3.344   -0.482  -19.442 1.00 98.33 434 A 1 
ATOM 3421 C CB  . ALA A 1 434 ? 2.320   -3.505  -19.726 1.00 98.54 434 A 1 
ATOM 3422 N N   . MET A 1 435 ? 1.972   -0.877  -17.701 1.00 98.54 435 A 1 
ATOM 3423 C CA  . MET A 1 435 ? 1.601   0.515   -17.450 1.00 98.43 435 A 1 
ATOM 3424 C C   . MET A 1 435 ? 2.511   1.219   -16.437 1.00 98.46 435 A 1 
ATOM 3425 O O   . MET A 1 435 ? 2.346   2.422   -16.222 1.00 98.01 435 A 1 
ATOM 3426 C CB  . MET A 1 435 ? 0.126   0.582   -17.018 1.00 98.19 435 A 1 
ATOM 3427 C CG  . MET A 1 435 ? -0.840  0.194   -18.147 1.00 96.92 435 A 1 
ATOM 3428 S SD  . MET A 1 435 ? -0.750  1.196   -19.670 1.00 95.14 435 A 1 
ATOM 3429 C CE  . MET A 1 435 ? -1.093  2.851   -19.012 1.00 88.83 435 A 1 
ATOM 3430 N N   . ASP A 1 436 ? 3.464   0.500   -15.833 1.00 98.21 436 A 1 
ATOM 3431 C CA  . ASP A 1 436 ? 4.443   1.101   -14.928 1.00 98.29 436 A 1 
ATOM 3432 C C   . ASP A 1 436 ? 5.320   2.130   -15.670 1.00 98.43 436 A 1 
ATOM 3433 O O   . ASP A 1 436 ? 5.872   1.823   -16.739 1.00 98.13 436 A 1 
ATOM 3434 C CB  . ASP A 1 436 ? 5.294   0.009   -14.271 1.00 98.09 436 A 1 
ATOM 3435 C CG  . ASP A 1 436 ? 6.449   0.624   -13.482 1.00 97.37 436 A 1 
ATOM 3436 O OD1 . ASP A 1 436 ? 6.162   1.293   -12.470 1.00 93.87 436 A 1 
ATOM 3437 O OD2 . ASP A 1 436 ? 7.605   0.474   -13.933 1.00 94.70 436 A 1 
ATOM 3438 N N   . PRO A 1 437 ? 5.478   3.360   -15.130 1.00 98.05 437 A 1 
ATOM 3439 C CA  . PRO A 1 437 ? 6.193   4.428   -15.818 1.00 97.73 437 A 1 
ATOM 3440 C C   . PRO A 1 437 ? 7.642   4.085   -16.170 1.00 97.69 437 A 1 
ATOM 3441 O O   . PRO A 1 437 ? 8.069   4.336   -17.301 1.00 97.03 437 A 1 
ATOM 3442 C CB  . PRO A 1 437 ? 6.113   5.636   -14.879 1.00 97.41 437 A 1 
ATOM 3443 C CG  . PRO A 1 437 ? 4.803   5.416   -14.132 1.00 96.80 437 A 1 
ATOM 3444 C CD  . PRO A 1 437 ? 4.774   3.902   -13.963 1.00 97.95 437 A 1 
ATOM 3445 N N   . LEU A 1 438 ? 8.399   3.505   -15.239 1.00 96.72 438 A 1 
ATOM 3446 C CA  . LEU A 1 438 ? 9.788   3.121   -15.499 1.00 96.52 438 A 1 
ATOM 3447 C C   . LEU A 1 438 ? 9.848   1.962   -16.494 1.00 96.86 438 A 1 
ATOM 3448 O O   . LEU A 1 438 ? 10.508  2.072   -17.529 1.00 96.55 438 A 1 
ATOM 3449 C CB  . LEU A 1 438 ? 10.508  2.795   -14.176 1.00 96.07 438 A 1 
ATOM 3450 C CG  . LEU A 1 438 ? 11.925  2.216   -14.362 1.00 94.24 438 A 1 
ATOM 3451 C CD1 . LEU A 1 438 ? 12.860  3.149   -15.138 1.00 91.36 438 A 1 
ATOM 3452 C CD2 . LEU A 1 438 ? 12.556  1.924   -13.004 1.00 92.40 438 A 1 
ATOM 3453 N N   . THR A 1 439 ? 9.121   0.883   -16.219 1.00 97.67 439 A 1 
ATOM 3454 C CA  . THR A 1 439 ? 9.155   -0.341  -17.032 1.00 97.78 439 A 1 
ATOM 3455 C C   . THR A 1 439 ? 8.788   -0.067  -18.491 1.00 97.87 439 A 1 
ATOM 3456 O O   . THR A 1 439 ? 9.517   -0.465  -19.402 1.00 97.70 439 A 1 
ATOM 3457 C CB  . THR A 1 439 ? 8.213   -1.393  -16.440 1.00 97.91 439 A 1 
ATOM 3458 O OG1 . THR A 1 439 ? 8.556   -1.634  -15.097 1.00 96.36 439 A 1 
ATOM 3459 C CG2 . THR A 1 439 ? 8.329   -2.731  -17.163 1.00 96.50 439 A 1 
ATOM 3460 N N   . SER A 1 440 ? 7.710   0.686   -18.724 1.00 97.93 440 A 1 
ATOM 3461 C CA  . SER A 1 440 ? 7.263   1.064   -20.071 1.00 97.69 440 A 1 
ATOM 3462 C C   . SER A 1 440 ? 8.210   2.029   -20.795 1.00 97.54 440 A 1 
ATOM 3463 O O   . SER A 1 440 ? 8.200   2.089   -22.025 1.00 96.65 440 A 1 
ATOM 3464 C CB  . SER A 1 440 ? 5.853   1.659   -20.010 1.00 97.11 440 A 1 
ATOM 3465 O OG  . SER A 1 440 ? 5.820   2.812   -19.193 1.00 91.98 440 A 1 
ATOM 3466 N N   . SER A 1 441 ? 9.049   2.763   -20.063 1.00 97.87 441 A 1 
ATOM 3467 C CA  . SER A 1 441 ? 10.073  3.635   -20.659 1.00 97.44 441 A 1 
ATOM 3468 C C   . SER A 1 441 ? 11.346  2.896   -21.095 1.00 97.18 441 A 1 
ATOM 3469 O O   . SER A 1 441 ? 12.143  3.456   -21.859 1.00 95.77 441 A 1 
ATOM 3470 C CB  . SER A 1 441 ? 10.402  4.790   -19.704 1.00 96.99 441 A 1 
ATOM 3471 O OG  . SER A 1 441 ? 11.288  4.409   -18.671 1.00 91.97 441 A 1 
ATOM 3472 N N   . VAL A 1 442 ? 11.531  1.655   -20.610 1.00 97.94 442 A 1 
ATOM 3473 C CA  . VAL A 1 442 ? 12.724  0.827   -20.846 1.00 97.56 442 A 1 
ATOM 3474 C C   . VAL A 1 442 ? 12.429  -0.345  -21.781 1.00 97.55 442 A 1 
ATOM 3475 O O   . VAL A 1 442 ? 13.234  -0.638  -22.672 1.00 96.42 442 A 1 
ATOM 3476 C CB  . VAL A 1 442 ? 13.298  0.329   -19.499 1.00 96.58 442 A 1 
ATOM 3477 C CG1 . VAL A 1 442 ? 14.526  -0.576  -19.678 1.00 93.32 442 A 1 
ATOM 3478 C CG2 . VAL A 1 442 ? 13.734  1.497   -18.609 1.00 93.56 442 A 1 
ATOM 3479 N N   . LEU A 1 443 ? 11.295  -1.024  -21.599 1.00 97.68 443 A 1 
ATOM 3480 C CA  . LEU A 1 443 ? 11.000  -2.313  -22.225 1.00 97.66 443 A 1 
ATOM 3481 C C   . LEU A 1 443 ? 9.860   -2.250  -23.246 1.00 97.44 443 A 1 
ATOM 3482 O O   . LEU A 1 443 ? 8.901   -1.492  -23.119 1.00 97.06 443 A 1 
ATOM 3483 C CB  . LEU A 1 443 ? 10.690  -3.365  -21.144 1.00 97.88 443 A 1 
ATOM 3484 C CG  . LEU A 1 443 ? 11.806  -3.629  -20.116 1.00 97.51 443 A 1 
ATOM 3485 C CD1 . LEU A 1 443 ? 11.392  -4.808  -19.235 1.00 96.77 443 A 1 
ATOM 3486 C CD2 . LEU A 1 443 ? 13.149  -3.973  -20.766 1.00 96.83 443 A 1 
ATOM 3487 N N   . THR A 1 444 ? 9.937   -3.145  -24.239 1.00 97.61 444 A 1 
ATOM 3488 C CA  . THR A 1 444 ? 8.820   -3.465  -25.142 1.00 97.28 444 A 1 
ATOM 3489 C C   . THR A 1 444 ? 7.803   -4.386  -24.455 1.00 97.57 444 A 1 
ATOM 3490 O O   . THR A 1 444 ? 8.137   -5.099  -23.508 1.00 97.55 444 A 1 
ATOM 3491 C CB  . THR A 1 444 ? 9.312   -4.127  -26.435 1.00 96.67 444 A 1 
ATOM 3492 O OG1 . THR A 1 444 ? 9.921   -5.363  -26.152 1.00 95.53 444 A 1 
ATOM 3493 C CG2 . THR A 1 444 ? 10.329  -3.274  -27.199 1.00 94.97 444 A 1 
ATOM 3494 N N   . LEU A 1 445 ? 6.568   -4.458  -24.977 1.00 97.16 445 A 1 
ATOM 3495 C CA  . LEU A 1 445 ? 5.526   -5.351  -24.439 1.00 97.14 445 A 1 
ATOM 3496 C C   . LEU A 1 445 ? 5.945   -6.831  -24.417 1.00 97.12 445 A 1 
ATOM 3497 O O   . LEU A 1 445 ? 5.575   -7.561  -23.501 1.00 96.99 445 A 1 
ATOM 3498 C CB  . LEU A 1 445 ? 4.231   -5.210  -25.259 1.00 96.96 445 A 1 
ATOM 3499 C CG  . LEU A 1 445 ? 3.457   -3.892  -25.059 1.00 95.56 445 A 1 
ATOM 3500 C CD1 . LEU A 1 445 ? 2.253   -3.878  -26.001 1.00 95.05 445 A 1 
ATOM 3501 C CD2 . LEU A 1 445 ? 2.937   -3.735  -23.630 1.00 95.08 445 A 1 
ATOM 3502 N N   . GLU A 1 446 ? 6.717   -7.286  -25.404 1.00 96.86 446 A 1 
ATOM 3503 C CA  . GLU A 1 446 ? 7.249   -8.653  -25.419 1.00 96.57 446 A 1 
ATOM 3504 C C   . GLU A 1 446 ? 8.225   -8.891  -24.260 1.00 97.01 446 A 1 
ATOM 3505 O O   . GLU A 1 446 ? 8.103   -9.886  -23.545 1.00 97.02 446 A 1 
ATOM 3506 C CB  . GLU A 1 446 ? 7.939   -8.913  -26.765 1.00 95.64 446 A 1 
ATOM 3507 C CG  . GLU A 1 446 ? 8.471   -10.357 -26.850 1.00 91.37 446 A 1 
ATOM 3508 C CD  . GLU A 1 446 ? 9.346   -10.604 -28.080 1.00 87.14 446 A 1 
ATOM 3509 O OE1 . GLU A 1 446 ? 9.499   -11.792 -28.444 1.00 77.01 446 A 1 
ATOM 3510 O OE2 . GLU A 1 446 ? 9.890   -9.622  -28.624 1.00 78.44 446 A 1 
ATOM 3511 N N   . GLN A 1 447 ? 9.171   -7.969  -24.047 1.00 97.30 447 A 1 
ATOM 3512 C CA  . GLN A 1 447 ? 10.134  -8.061  -22.947 1.00 97.53 447 A 1 
ATOM 3513 C C   . GLN A 1 447 ? 9.425   -8.027  -21.591 1.00 97.89 447 A 1 
ATOM 3514 O O   . GLN A 1 447 ? 9.736   -8.846  -20.728 1.00 98.00 447 A 1 
ATOM 3515 C CB  . GLN A 1 447 ? 11.147  -6.915  -23.047 1.00 97.51 447 A 1 
ATOM 3516 C CG  . GLN A 1 447 ? 12.123  -7.077  -24.220 1.00 96.74 447 A 1 
ATOM 3517 C CD  . GLN A 1 447 ? 12.902  -5.788  -24.456 1.00 96.25 447 A 1 
ATOM 3518 O OE1 . GLN A 1 447 ? 12.333  -4.726  -24.654 1.00 91.77 447 A 1 
ATOM 3519 N NE2 . GLN A 1 447 ? 14.216  -5.823  -24.447 1.00 90.49 447 A 1 
ATOM 3520 N N   . ILE A 1 448 ? 8.427   -7.154  -21.424 1.00 98.13 448 A 1 
ATOM 3521 C CA  . ILE A 1 448 ? 7.615   -7.083  -20.200 1.00 98.39 448 A 1 
ATOM 3522 C C   . ILE A 1 448 ? 6.885   -8.406  -19.968 1.00 98.44 448 A 1 
ATOM 3523 O O   . ILE A 1 448 ? 6.890   -8.924  -18.853 1.00 98.44 448 A 1 
ATOM 3524 C CB  . ILE A 1 448 ? 6.624   -5.896  -20.255 1.00 98.53 448 A 1 
ATOM 3525 C CG1 . ILE A 1 448 ? 7.385   -4.554  -20.326 1.00 98.28 448 A 1 
ATOM 3526 C CG2 . ILE A 1 448 ? 5.707   -5.907  -19.016 1.00 98.34 448 A 1 
ATOM 3527 C CD1 . ILE A 1 448 ? 6.506   -3.338  -20.634 1.00 97.67 448 A 1 
ATOM 3528 N N   . ARG A 1 449 ? 6.294   -8.997  -21.014 1.00 98.22 449 A 1 
ATOM 3529 C CA  . ARG A 1 449 ? 5.604   -10.290 -20.904 1.00 98.16 449 A 1 
ATOM 3530 C C   . ARG A 1 449 ? 6.560   -11.404 -20.491 1.00 98.26 449 A 1 
ATOM 3531 O O   . ARG A 1 449 ? 6.232   -12.154 -19.570 1.00 98.17 449 A 1 
ATOM 3532 C CB  . ARG A 1 449 ? 4.880   -10.597 -22.222 1.00 97.84 449 A 1 
ATOM 3533 C CG  . ARG A 1 449 ? 4.088   -11.922 -22.151 1.00 96.53 449 A 1 
ATOM 3534 C CD  . ARG A 1 449 ? 3.166   -12.087 -23.352 1.00 96.58 449 A 1 
ATOM 3535 N NE  . ARG A 1 449 ? 2.009   -11.172 -23.268 1.00 96.01 449 A 1 
ATOM 3536 C CZ  . ARG A 1 449 ? 0.843   -11.395 -22.677 1.00 96.72 449 A 1 
ATOM 3537 N NH1 . ARG A 1 449 ? 0.512   -12.527 -22.156 1.00 92.61 449 A 1 
ATOM 3538 N NH2 . ARG A 1 449 ? -0.043  -10.459 -22.588 1.00 93.01 449 A 1 
ATOM 3539 N N   . ASN A 1 450 ? 7.731   -11.492 -21.110 1.00 97.90 450 A 1 
ATOM 3540 C CA  . ASN A 1 450 ? 8.733   -12.504 -20.772 1.00 97.78 450 A 1 
ATOM 3541 C C   . ASN A 1 450 ? 9.262   -12.331 -19.339 1.00 98.09 450 A 1 
ATOM 3542 O O   . ASN A 1 450 ? 9.333   -13.311 -18.601 1.00 98.04 450 A 1 
ATOM 3543 C CB  . ASN A 1 450 ? 9.860   -12.453 -21.815 1.00 97.30 450 A 1 
ATOM 3544 C CG  . ASN A 1 450 ? 9.424   -12.944 -23.187 1.00 95.98 450 A 1 
ATOM 3545 O OD1 . ASN A 1 450 ? 8.492   -13.719 -23.340 1.00 91.74 450 A 1 
ATOM 3546 N ND2 . ASN A 1 450 ? 10.102  -12.524 -24.228 1.00 90.48 450 A 1 
ATOM 3547 N N   . MET A 1 451 ? 9.547   -11.100 -18.922 1.00 98.12 451 A 1 
ATOM 3548 C CA  . MET A 1 451 ? 9.918   -10.774 -17.538 1.00 98.41 451 A 1 
ATOM 3549 C C   . MET A 1 451 ? 8.819   -11.179 -16.549 1.00 98.51 451 A 1 
ATOM 3550 O O   . MET A 1 451 ? 9.100   -11.830 -15.549 1.00 98.54 451 A 1 
ATOM 3551 C CB  . MET A 1 451 ? 10.193  -9.269  -17.447 1.00 98.53 451 A 1 
ATOM 3552 C CG  . MET A 1 451 ? 10.633  -8.822  -16.050 1.00 98.27 451 A 1 
ATOM 3553 S SD  . MET A 1 451 ? 10.871  -7.034  -15.916 1.00 98.10 451 A 1 
ATOM 3554 C CE  . MET A 1 451 ? 9.151   -6.472  -16.030 1.00 95.53 451 A 1 
ATOM 3555 N N   . THR A 1 452 ? 7.560   -10.858 -16.841 1.00 98.48 452 A 1 
ATOM 3556 C CA  . THR A 1 452 ? 6.422   -11.193 -15.970 1.00 98.54 452 A 1 
ATOM 3557 C C   . THR A 1 452 ? 6.240   -12.707 -15.835 1.00 98.51 452 A 1 
ATOM 3558 O O   . THR A 1 452 ? 5.973   -13.192 -14.740 1.00 98.41 452 A 1 
ATOM 3559 C CB  . THR A 1 452 ? 5.127   -10.547 -16.480 1.00 98.53 452 A 1 
ATOM 3560 O OG1 . THR A 1 452 ? 5.284   -9.161  -16.658 1.00 97.28 452 A 1 
ATOM 3561 C CG2 . THR A 1 452 ? 3.971   -10.712 -15.493 1.00 97.41 452 A 1 
ATOM 3562 N N   . ILE A 1 453 ? 6.430   -13.474 -16.918 1.00 98.43 453 A 1 
ATOM 3563 C CA  . ILE A 1 453 ? 6.422   -14.949 -16.876 1.00 98.27 453 A 1 
ATOM 3564 C C   . ILE A 1 453 ? 7.519   -15.455 -15.932 1.00 98.32 453 A 1 
ATOM 3565 O O   . ILE A 1 453 ? 7.227   -16.255 -15.047 1.00 98.17 453 A 1 
ATOM 3566 C CB  . ILE A 1 453 ? 6.566   -15.548 -18.300 1.00 97.99 453 A 1 
ATOM 3567 C CG1 . ILE A 1 453 ? 5.283   -15.288 -19.122 1.00 97.35 453 A 1 
ATOM 3568 C CG2 . ILE A 1 453 ? 6.850   -17.063 -18.257 1.00 97.20 453 A 1 
ATOM 3569 C CD1 . ILE A 1 453 ? 5.449   -15.507 -20.634 1.00 95.27 453 A 1 
ATOM 3570 N N   . GLU A 1 454 ? 8.751   -14.962 -16.079 1.00 98.11 454 A 1 
ATOM 3571 C CA  . GLU A 1 454 ? 9.876   -15.365 -15.223 1.00 98.24 454 A 1 
ATOM 3572 C C   . GLU A 1 454 ? 9.614   -15.033 -13.744 1.00 98.38 454 A 1 
ATOM 3573 O O   . GLU A 1 454 ? 9.907   -15.846 -12.864 1.00 98.24 454 A 1 
ATOM 3574 C CB  . GLU A 1 454 ? 11.173  -14.715 -15.745 1.00 98.24 454 A 1 
ATOM 3575 C CG  . GLU A 1 454 ? 12.427  -15.187 -14.985 1.00 96.85 454 A 1 
ATOM 3576 C CD  . GLU A 1 454 ? 13.752  -14.720 -15.613 1.00 97.23 454 A 1 
ATOM 3577 O OE1 . GLU A 1 454 ? 14.808  -14.769 -14.942 1.00 93.19 454 A 1 
ATOM 3578 O OE2 . GLU A 1 454 ? 13.827  -14.387 -16.821 1.00 94.45 454 A 1 
ATOM 3579 N N   . MET A 1 455 ? 9.007   -13.885 -13.451 1.00 98.53 455 A 1 
ATOM 3580 C CA  . MET A 1 455 ? 8.629   -13.507 -12.085 1.00 98.59 455 A 1 
ATOM 3581 C C   . MET A 1 455 ? 7.557   -14.432 -11.503 1.00 98.60 455 A 1 
ATOM 3582 O O   . MET A 1 455 ? 7.681   -14.833 -10.347 1.00 98.48 455 A 1 
ATOM 3583 C CB  . MET A 1 455 ? 8.162   -12.045 -12.026 1.00 98.59 455 A 1 
ATOM 3584 C CG  . MET A 1 455 ? 9.307   -11.055 -12.263 1.00 97.87 455 A 1 
ATOM 3585 S SD  . MET A 1 455 ? 8.840   -9.316  -12.073 1.00 97.46 455 A 1 
ATOM 3586 C CE  . MET A 1 455 ? 8.844   -9.186  -10.264 1.00 93.44 455 A 1 
ATOM 3587 N N   . PHE A 1 456 ? 6.528   -14.809 -12.276 1.00 98.55 456 A 1 
ATOM 3588 C CA  . PHE A 1 456 ? 5.522   -15.783 -11.832 1.00 98.45 456 A 1 
ATOM 3589 C C   . PHE A 1 456 ? 6.142   -17.151 -11.536 1.00 98.40 456 A 1 
ATOM 3590 O O   . PHE A 1 456 ? 5.858   -17.724 -10.483 1.00 98.21 456 A 1 
ATOM 3591 C CB  . PHE A 1 456 ? 4.391   -15.921 -12.867 1.00 98.39 456 A 1 
ATOM 3592 C CG  . PHE A 1 456 ? 3.248   -14.942 -12.681 1.00 98.47 456 A 1 
ATOM 3593 C CD1 . PHE A 1 456 ? 2.443   -15.023 -11.528 1.00 98.14 456 A 1 
ATOM 3594 C CD2 . PHE A 1 456 ? 2.962   -13.970 -13.657 1.00 98.19 456 A 1 
ATOM 3595 C CE1 . PHE A 1 456 ? 1.375   -14.127 -11.342 1.00 98.02 456 A 1 
ATOM 3596 C CE2 . PHE A 1 456 ? 1.891   -13.075 -13.473 1.00 97.94 456 A 1 
ATOM 3597 C CZ  . PHE A 1 456 ? 1.103   -13.150 -12.312 1.00 98.14 456 A 1 
ATOM 3598 N N   . ASP A 1 457 ? 7.018   -17.646 -12.415 1.00 98.14 457 A 1 
ATOM 3599 C CA  . ASP A 1 457 ? 7.689   -18.936 -12.238 1.00 97.96 457 A 1 
ATOM 3600 C C   . ASP A 1 457 ? 8.576   -18.934 -10.980 1.00 98.14 457 A 1 
ATOM 3601 O O   . ASP A 1 457 ? 8.504   -19.848 -10.155 1.00 97.89 457 A 1 
ATOM 3602 C CB  . ASP A 1 457 ? 8.514   -19.275 -13.498 1.00 97.52 457 A 1 
ATOM 3603 C CG  . ASP A 1 457 ? 7.688   -19.640 -14.746 1.00 95.65 457 A 1 
ATOM 3604 O OD1 . ASP A 1 457 ? 6.494   -19.992 -14.601 1.00 92.96 457 A 1 
ATOM 3605 O OD2 . ASP A 1 457 ? 8.283   -19.654 -15.852 1.00 92.40 457 A 1 
ATOM 3606 N N   . ALA A 1 458 ? 9.373   -17.878 -10.781 1.00 98.29 458 A 1 
ATOM 3607 C CA  . ALA A 1 458 ? 10.278  -17.752 -9.637  1.00 98.44 458 A 1 
ATOM 3608 C C   . ALA A 1 458 ? 9.541   -17.600 -8.297  1.00 98.50 458 A 1 
ATOM 3609 O O   . ALA A 1 458 ? 10.032  -18.045 -7.253  1.00 98.27 458 A 1 
ATOM 3610 C CB  . ALA A 1 458 ? 11.198  -16.556 -9.891  1.00 98.41 458 A 1 
ATOM 3611 N N   . GLN A 1 459 ? 8.369   -16.982 -8.310  1.00 98.41 459 A 1 
ATOM 3612 C CA  . GLN A 1 459 ? 7.623   -16.641 -7.098  1.00 98.41 459 A 1 
ATOM 3613 C C   . GLN A 1 459 ? 6.411   -17.544 -6.831  1.00 98.42 459 A 1 
ATOM 3614 O O   . GLN A 1 459 ? 5.703   -17.320 -5.851  1.00 98.16 459 A 1 
ATOM 3615 C CB  . GLN A 1 459 ? 7.256   -15.152 -7.103  1.00 98.29 459 A 1 
ATOM 3616 C CG  . GLN A 1 459 ? 8.473   -14.226 -7.266  1.00 97.61 459 A 1 
ATOM 3617 C CD  . GLN A 1 459 ? 8.173   -12.797 -6.848  1.00 97.40 459 A 1 
ATOM 3618 O OE1 . GLN A 1 459 ? 7.388   -12.553 -5.948  1.00 91.04 459 A 1 
ATOM 3619 N NE2 . GLN A 1 459 ? 8.815   -11.801 -7.420  1.00 89.85 459 A 1 
ATOM 3620 N N   . ALA A 1 460 ? 6.192   -18.588 -7.636  1.00 98.41 460 A 1 
ATOM 3621 C CA  . ALA A 1 460 ? 5.002   -19.447 -7.596  1.00 98.32 460 A 1 
ATOM 3622 C C   . ALA A 1 460 ? 4.631   -19.940 -6.183  1.00 98.33 460 A 1 
ATOM 3623 O O   . ALA A 1 460 ? 3.460   -19.920 -5.806  1.00 97.89 460 A 1 
ATOM 3624 C CB  . ALA A 1 460 ? 5.247   -20.629 -8.543  1.00 98.00 460 A 1 
ATOM 3625 N N   . LYS A 1 461 ? 5.627   -20.295 -5.356  1.00 98.20 461 A 1 
ATOM 3626 C CA  . LYS A 1 461 ? 5.407   -20.785 -3.979  1.00 98.04 461 A 1 
ATOM 3627 C C   . LYS A 1 461 ? 4.741   -19.776 -3.027  1.00 98.16 461 A 1 
ATOM 3628 O O   . LYS A 1 461 ? 4.232   -20.177 -1.984  1.00 97.56 461 A 1 
ATOM 3629 C CB  . LYS A 1 461 ? 6.728   -21.310 -3.398  1.00 97.46 461 A 1 
ATOM 3630 C CG  . LYS A 1 461 ? 7.768   -20.208 -3.137  1.00 95.88 461 A 1 
ATOM 3631 C CD  . LYS A 1 461 ? 9.052   -20.807 -2.538  1.00 94.56 461 A 1 
ATOM 3632 C CE  . LYS A 1 461 ? 10.078  -19.695 -2.358  1.00 89.90 461 A 1 
ATOM 3633 N NZ  . LYS A 1 461 ? 11.342  -20.181 -1.754  1.00 85.49 461 A 1 
ATOM 3634 N N   . TRP A 1 462 ? 4.755   -18.487 -3.361  1.00 98.20 462 A 1 
ATOM 3635 C CA  . TRP A 1 462 ? 4.094   -17.420 -2.593  1.00 98.19 462 A 1 
ATOM 3636 C C   . TRP A 1 462 ? 2.833   -16.874 -3.275  1.00 98.19 462 A 1 
ATOM 3637 O O   . TRP A 1 462 ? 2.247   -15.912 -2.776  1.00 97.75 462 A 1 
ATOM 3638 C CB  . TRP A 1 462 ? 5.090   -16.289 -2.323  1.00 98.07 462 A 1 
ATOM 3639 C CG  . TRP A 1 462 ? 6.348   -16.680 -1.622  1.00 97.99 462 A 1 
ATOM 3640 C CD1 . TRP A 1 462 ? 6.448   -17.104 -0.343  1.00 97.29 462 A 1 
ATOM 3641 C CD2 . TRP A 1 462 ? 7.707   -16.639 -2.141  1.00 98.01 462 A 1 
ATOM 3642 N NE1 . TRP A 1 462 ? 7.778   -17.310 -0.027  1.00 97.04 462 A 1 
ATOM 3643 C CE2 . TRP A 1 462 ? 8.599   -17.025 -1.093  1.00 97.49 462 A 1 
ATOM 3644 C CE3 . TRP A 1 462 ? 8.276   -16.283 -3.386  1.00 97.39 462 A 1 
ATOM 3645 C CZ2 . TRP A 1 462 ? 9.989   -17.028 -1.264  1.00 96.80 462 A 1 
ATOM 3646 C CZ3 . TRP A 1 462 ? 9.667   -16.296 -3.568  1.00 96.82 462 A 1 
ATOM 3647 C CH2 . TRP A 1 462 ? 10.526  -16.661 -2.511  1.00 96.43 462 A 1 
ATOM 3648 N N   . LEU A 1 463 ? 2.428   -17.467 -4.387  1.00 98.16 463 A 1 
ATOM 3649 C CA  . LEU A 1 463 ? 1.307   -17.032 -5.215  1.00 98.19 463 A 1 
ATOM 3650 C C   . LEU A 1 463 ? 0.241   -18.140 -5.354  1.00 98.02 463 A 1 
ATOM 3651 O O   . LEU A 1 463 ? -0.095  -18.525 -6.477  1.00 97.36 463 A 1 
ATOM 3652 C CB  . LEU A 1 463 ? 1.851   -16.561 -6.579  1.00 98.18 463 A 1 
ATOM 3653 C CG  . LEU A 1 463 ? 2.804   -15.353 -6.531  1.00 97.97 463 A 1 
ATOM 3654 C CD1 . LEU A 1 463 ? 3.355   -15.092 -7.933  1.00 97.30 463 A 1 
ATOM 3655 C CD2 . LEU A 1 463 ? 2.101   -14.082 -6.049  1.00 97.26 463 A 1 
ATOM 3656 N N   . PRO A 1 464 ? -0.313  -18.673 -4.243  1.00 97.80 464 A 1 
ATOM 3657 C CA  . PRO A 1 464 ? -1.227  -19.820 -4.289  1.00 97.22 464 A 1 
ATOM 3658 C C   . PRO A 1 464 ? -2.477  -19.552 -5.136  1.00 97.21 464 A 1 
ATOM 3659 O O   . PRO A 1 464 ? -2.957  -20.446 -5.823  1.00 96.47 464 A 1 
ATOM 3660 C CB  . PRO A 1 464 ? -1.587  -20.104 -2.825  1.00 96.84 464 A 1 
ATOM 3661 C CG  . PRO A 1 464 ? -1.402  -18.752 -2.136  1.00 96.27 464 A 1 
ATOM 3662 C CD  . PRO A 1 464 ? -0.201  -18.176 -2.875  1.00 97.63 464 A 1 
ATOM 3663 N N   . ASP A 1 465 ? -2.979  -18.321 -5.156  1.00 97.47 465 A 1 
ATOM 3664 C CA  . ASP A 1 465 ? -4.161  -17.949 -5.943  1.00 97.10 465 A 1 
ATOM 3665 C C   . ASP A 1 465 ? -3.916  -18.032 -7.465  1.00 97.21 465 A 1 
ATOM 3666 O O   . ASP A 1 465 ? -4.865  -18.147 -8.240  1.00 96.08 465 A 1 
ATOM 3667 C CB  . ASP A 1 465 ? -4.608  -16.527 -5.557  1.00 96.64 465 A 1 
ATOM 3668 C CG  . ASP A 1 465 ? -5.185  -16.380 -4.140  1.00 95.59 465 A 1 
ATOM 3669 O OD1 . ASP A 1 465 ? -5.673  -17.368 -3.554  1.00 91.98 465 A 1 
ATOM 3670 O OD2 . ASP A 1 465 ? -5.243  -15.228 -3.646  1.00 91.63 465 A 1 
ATOM 3671 N N   . PHE A 1 466 ? -2.649  -17.998 -7.897  1.00 97.75 466 A 1 
ATOM 3672 C CA  . PHE A 1 466 ? -2.236  -18.073 -9.303  1.00 97.83 466 A 1 
ATOM 3673 C C   . PHE A 1 466 ? -1.814  -19.488 -9.736  1.00 97.69 466 A 1 
ATOM 3674 O O   . PHE A 1 466 ? -1.393  -19.671 -10.878 1.00 96.45 466 A 1 
ATOM 3675 C CB  . PHE A 1 466 ? -1.135  -17.037 -9.577  1.00 97.89 466 A 1 
ATOM 3676 C CG  . PHE A 1 466 ? -1.611  -15.597 -9.510  1.00 98.22 466 A 1 
ATOM 3677 C CD1 . PHE A 1 466 ? -2.006  -14.933 -10.685 1.00 97.74 466 A 1 
ATOM 3678 C CD2 . PHE A 1 466 ? -1.671  -14.925 -8.279  1.00 97.84 466 A 1 
ATOM 3679 C CE1 . PHE A 1 466 ? -2.446  -13.599 -10.629 1.00 97.51 466 A 1 
ATOM 3680 C CE2 . PHE A 1 466 ? -2.119  -13.593 -8.219  1.00 97.54 466 A 1 
ATOM 3681 C CZ  . PHE A 1 466 ? -2.502  -12.928 -9.394  1.00 97.82 466 A 1 
ATOM 3682 N N   . GLU A 1 467 ? -1.935  -20.499 -8.865  1.00 96.96 467 A 1 
ATOM 3683 C CA  . GLU A 1 467 ? -1.609  -21.882 -9.207  1.00 96.51 467 A 1 
ATOM 3684 C C   . GLU A 1 467 ? -2.400  -22.345 -10.443 1.00 95.96 467 A 1 
ATOM 3685 O O   . GLU A 1 467 ? -3.615  -22.174 -10.549 1.00 93.87 467 A 1 
ATOM 3686 C CB  . GLU A 1 467 ? -1.831  -22.804 -7.996  1.00 96.21 467 A 1 
ATOM 3687 C CG  . GLU A 1 467 ? -1.301  -24.225 -8.271  1.00 90.53 467 A 1 
ATOM 3688 C CD  . GLU A 1 467 ? -1.423  -25.189 -7.078  1.00 86.74 467 A 1 
ATOM 3689 O OE1 . GLU A 1 467 ? -0.897  -26.317 -7.221  1.00 77.04 467 A 1 
ATOM 3690 O OE2 . GLU A 1 467 ? -2.038  -24.823 -6.057  1.00 79.11 467 A 1 
ATOM 3691 N N   . GLY A 1 468 ? -1.691  -22.926 -11.424 1.00 95.83 468 A 1 
ATOM 3692 C CA  . GLY A 1 468 ? -2.271  -23.373 -12.696 1.00 94.93 468 A 1 
ATOM 3693 C C   . GLY A 1 468 ? -2.641  -22.250 -13.676 1.00 94.88 468 A 1 
ATOM 3694 O O   . GLY A 1 468 ? -3.121  -22.543 -14.775 1.00 92.11 468 A 1 
ATOM 3695 N N   . LYS A 1 469 ? -2.398  -20.977 -13.334 1.00 94.88 469 A 1 
ATOM 3696 C CA  . LYS A 1 469 ? -2.609  -19.828 -14.220 1.00 92.98 469 A 1 
ATOM 3697 C C   . LYS A 1 469 ? -1.294  -19.423 -14.880 1.00 92.07 469 A 1 
ATOM 3698 O O   . LYS A 1 469 ? -0.247  -19.406 -14.249 1.00 87.73 469 A 1 
ATOM 3699 C CB  . LYS A 1 469 ? -3.251  -18.656 -13.463 1.00 91.70 469 A 1 
ATOM 3700 C CG  . LYS A 1 469 ? -4.557  -19.077 -12.772 1.00 91.40 469 A 1 
ATOM 3701 C CD  . LYS A 1 469 ? -5.308  -17.871 -12.218 1.00 87.91 469 A 1 
ATOM 3702 C CE  . LYS A 1 469 ? -6.578  -18.334 -11.503 1.00 86.30 469 A 1 
ATOM 3703 N NZ  . LYS A 1 469 ? -7.410  -17.189 -11.082 1.00 78.21 469 A 1 
ATOM 3704 N N   . SER A 1 470 ? -1.341  -19.085 -16.158 1.00 92.74 470 A 1 
ATOM 3705 C CA  . SER A 1 470 ? -0.155  -18.667 -16.906 1.00 91.75 470 A 1 
ATOM 3706 C C   . SER A 1 470 ? -0.494  -17.576 -17.912 1.00 92.80 470 A 1 
ATOM 3707 O O   . SER A 1 470 ? -1.604  -17.530 -18.449 1.00 90.17 470 A 1 
ATOM 3708 C CB  . SER A 1 470 ? 0.501   -19.863 -17.606 1.00 88.22 470 A 1 
ATOM 3709 O OG  . SER A 1 470 ? -0.369  -20.462 -18.551 1.00 81.39 470 A 1 
ATOM 3710 N N   . LEU A 1 471 ? 0.483   -16.730 -18.197 1.00 93.03 471 A 1 
ATOM 3711 C CA  . LEU A 1 471 ? 0.386   -15.764 -19.283 1.00 94.01 471 A 1 
ATOM 3712 C C   . LEU A 1 471 ? 0.425   -16.466 -20.638 1.00 93.84 471 A 1 
ATOM 3713 O O   . LEU A 1 471 ? 1.200   -17.403 -20.864 1.00 91.43 471 A 1 
ATOM 3714 C CB  . LEU A 1 471 ? 1.528   -14.740 -19.176 1.00 93.52 471 A 1 
ATOM 3715 C CG  . LEU A 1 471 ? 1.339   -13.734 -18.034 1.00 92.32 471 A 1 
ATOM 3716 C CD1 . LEU A 1 471 ? 2.630   -12.951 -17.834 1.00 88.80 471 A 1 
ATOM 3717 C CD2 . LEU A 1 471 ? 0.236   -12.731 -18.345 1.00 89.12 471 A 1 
ATOM 3718 N N   . LYS A 1 472 ? -0.362  -15.966 -21.578 1.00 94.05 472 A 1 
ATOM 3719 C CA  . LYS A 1 472 ? -0.270  -16.388 -22.975 1.00 92.73 472 A 1 
ATOM 3720 C C   . LYS A 1 472 ? 1.130   -16.074 -23.508 1.00 93.70 472 A 1 
ATOM 3721 O O   . LYS A 1 472 ? 1.556   -14.920 -23.517 1.00 92.31 472 A 1 
ATOM 3722 C CB  . LYS A 1 472 ? -1.368  -15.693 -23.790 1.00 90.21 472 A 1 
ATOM 3723 C CG  . LYS A 1 472 ? -1.354  -16.142 -25.259 1.00 82.41 472 A 1 
ATOM 3724 C CD  . LYS A 1 472 ? -2.457  -15.417 -26.034 1.00 79.06 472 A 1 
ATOM 3725 C CE  . LYS A 1 472 ? -2.415  -15.825 -27.507 1.00 70.34 472 A 1 
ATOM 3726 N NZ  . LYS A 1 472 ? -3.448  -15.099 -28.288 1.00 63.58 472 A 1 
ATOM 3727 N N   . LYS A 1 473 ? 1.824   -17.096 -24.021 1.00 92.37 473 A 1 
ATOM 3728 C CA  . LYS A 1 473 ? 3.093   -16.897 -24.732 1.00 91.72 473 A 1 
ATOM 3729 C C   . LYS A 1 473 ? 2.816   -16.256 -26.093 1.00 92.62 473 A 1 
ATOM 3730 O O   . LYS A 1 473 ? 1.974   -16.738 -26.852 1.00 90.01 473 A 1 
ATOM 3731 C CB  . LYS A 1 473 ? 3.885   -18.210 -24.844 1.00 89.04 473 A 1 
ATOM 3732 C CG  . LYS A 1 473 ? 4.323   -18.711 -23.456 1.00 82.14 473 A 1 
ATOM 3733 C CD  . LYS A 1 473 ? 5.248   -19.936 -23.533 1.00 77.25 473 A 1 
ATOM 3734 C CE  . LYS A 1 473 ? 5.630   -20.338 -22.102 1.00 70.19 473 A 1 
ATOM 3735 N NZ  . LYS A 1 473 ? 6.604   -21.462 -22.046 1.00 60.92 473 A 1 
ATOM 3736 N N   . LEU A 1 474 ? 3.512   -15.173 -26.375 1.00 90.78 474 A 1 
ATOM 3737 C CA  . LEU A 1 474 ? 3.493   -14.496 -27.670 1.00 91.30 474 A 1 
ATOM 3738 C C   . LEU A 1 474 ? 4.901   -14.537 -28.262 1.00 90.50 474 A 1 
ATOM 3739 O O   . LEU A 1 474 ? 5.886   -14.514 -27.532 1.00 86.87 474 A 1 
ATOM 3740 C CB  . LEU A 1 474 ? 2.964   -13.056 -27.521 1.00 91.39 474 A 1 
ATOM 3741 C CG  . LEU A 1 474 ? 1.500   -12.954 -27.041 1.00 91.52 474 A 1 
ATOM 3742 C CD1 . LEU A 1 474 ? 1.090   -11.488 -26.911 1.00 88.21 474 A 1 
ATOM 3743 C CD2 . LEU A 1 474 ? 0.518   -13.620 -28.018 1.00 88.97 474 A 1 
ATOM 3744 N N   . HIS A 1 475 ? 4.976   -14.624 -29.577 1.00 90.00 475 A 1 
ATOM 3745 C CA  . HIS A 1 475 ? 6.237   -14.666 -30.313 1.00 88.26 475 A 1 
ATOM 3746 C C   . HIS A 1 475 ? 6.296   -13.487 -31.278 1.00 90.31 475 A 1 
ATOM 3747 O O   . HIS A 1 475 ? 5.256   -13.030 -31.764 1.00 87.47 475 A 1 
ATOM 3748 C CB  . HIS A 1 475 ? 6.367   -16.007 -31.049 1.00 84.05 475 A 1 
ATOM 3749 C CG  . HIS A 1 475 ? 6.289   -17.201 -30.125 1.00 76.76 475 A 1 
ATOM 3750 N ND1 . HIS A 1 475 ? 7.170   -17.508 -29.114 1.00 66.35 475 A 1 
ATOM 3751 C CD2 . HIS A 1 475 ? 5.297   -18.154 -30.093 1.00 65.70 475 A 1 
ATOM 3752 C CE1 . HIS A 1 475 ? 6.725   -18.613 -28.494 1.00 59.24 475 A 1 
ATOM 3753 N NE2 . HIS A 1 475 ? 5.583   -19.047 -29.056 1.00 62.15 475 A 1 
ATOM 3754 N N   . ILE A 1 476 ? 7.513   -13.042 -31.579 1.00 86.92 476 A 1 
ATOM 3755 C CA  . ILE A 1 476 ? 7.739   -12.049 -32.632 1.00 87.90 476 A 1 
ATOM 3756 C C   . ILE A 1 476 ? 7.206   -12.613 -33.954 1.00 90.27 476 A 1 
ATOM 3757 O O   . ILE A 1 476 ? 7.509   -13.746 -34.342 1.00 88.61 476 A 1 
ATOM 3758 C CB  . ILE A 1 476 ? 9.235   -11.669 -32.740 1.00 84.55 476 A 1 
ATOM 3759 C CG1 . ILE A 1 476 ? 9.722   -11.022 -31.424 1.00 77.24 476 A 1 
ATOM 3760 C CG2 . ILE A 1 476 ? 9.479   -10.713 -33.924 1.00 76.62 476 A 1 
ATOM 3761 C CD1 . ILE A 1 476 ? 11.239  -10.817 -31.355 1.00 69.84 476 A 1 
ATOM 3762 N N   . ILE A 1 477 ? 6.419   -11.818 -34.660 1.00 86.66 477 A 1 
ATOM 3763 C CA  . ILE A 1 477 ? 5.996   -12.127 -36.023 1.00 89.13 477 A 1 
ATOM 3764 C C   . ILE A 1 477 ? 7.151   -11.748 -36.949 1.00 90.45 477 A 1 
ATOM 3765 O O   . ILE A 1 477 ? 7.431   -10.569 -37.161 1.00 89.81 477 A 1 
ATOM 3766 C CB  . ILE A 1 477 ? 4.673   -11.415 -36.374 1.00 89.49 477 A 1 
ATOM 3767 C CG1 . ILE A 1 477 ? 3.553   -11.850 -35.392 1.00 88.81 477 A 1 
ATOM 3768 C CG2 . ILE A 1 477 ? 4.277   -11.735 -37.831 1.00 87.99 477 A 1 
ATOM 3769 C CD1 . ILE A 1 477 ? 2.218   -11.127 -35.594 1.00 84.30 477 A 1 
ATOM 3770 N N   . SER A 1 478 ? 7.834   -12.755 -37.486 1.00 89.73 478 A 1 
ATOM 3771 C CA  . SER A 1 478 ? 8.864   -12.528 -38.500 1.00 90.28 478 A 1 
ATOM 3772 C C   . SER A 1 478 ? 8.218   -12.054 -39.802 1.00 92.37 478 A 1 
ATOM 3773 O O   . SER A 1 478 ? 7.307   -12.710 -40.317 1.00 91.26 478 A 1 
ATOM 3774 C CB  . SER A 1 478 ? 9.677   -13.804 -38.729 1.00 87.92 478 A 1 
ATOM 3775 O OG  . SER A 1 478 ? 10.739  -13.547 -39.628 1.00 76.37 478 A 1 
ATOM 3776 N N   . VAL A 1 479 ? 8.693   -10.932 -40.340 1.00 86.05 479 A 1 
ATOM 3777 C CA  . VAL A 1 479 ? 8.262   -10.377 -41.631 1.00 87.71 479 A 1 
ATOM 3778 C C   . VAL A 1 479 ? 9.449   -10.456 -42.594 1.00 89.48 479 A 1 
ATOM 3779 O O   . VAL A 1 479 ? 10.323  -9.592  -42.536 1.00 89.36 479 A 1 
ATOM 3780 C CB  . VAL A 1 479 ? 7.730   -8.936  -41.474 1.00 86.27 479 A 1 
ATOM 3781 C CG1 . VAL A 1 479 ? 7.209   -8.397  -42.812 1.00 83.11 479 A 1 
ATOM 3782 C CG2 . VAL A 1 479 ? 6.575   -8.871  -40.464 1.00 83.63 479 A 1 
ATOM 3783 N N   . PRO A 1 480 ? 9.544   -11.497 -43.438 1.00 89.41 480 A 1 
ATOM 3784 C CA  . PRO A 1 480 ? 10.613  -11.599 -44.429 1.00 87.51 480 A 1 
ATOM 3785 C C   . PRO A 1 480 ? 10.599  -10.428 -45.421 1.00 87.91 480 A 1 
ATOM 3786 O O   . PRO A 1 480 ? 9.527   -9.917  -45.750 1.00 87.12 480 A 1 
ATOM 3787 C CB  . PRO A 1 480 ? 10.386  -12.936 -45.149 1.00 87.92 480 A 1 
ATOM 3788 C CG  . PRO A 1 480 ? 9.561   -13.752 -44.155 1.00 89.04 480 A 1 
ATOM 3789 C CD  . PRO A 1 480 ? 8.708   -12.694 -43.473 1.00 91.24 480 A 1 
ATOM 3790 N N   . ASP A 1 481 ? 11.762  -10.071 -45.988 1.00 92.91 481 A 1 
ATOM 3791 C CA  . ASP A 1 481 ? 11.931  -8.905  -46.884 1.00 92.03 481 A 1 
ATOM 3792 C C   . ASP A 1 481 ? 10.977  -8.885  -48.099 1.00 91.15 481 A 1 
ATOM 3793 O O   . ASP A 1 481 ? 10.616  -7.825  -48.606 1.00 84.39 481 A 1 
ATOM 3794 C CB  . ASP A 1 481 ? 13.382  -8.867  -47.408 1.00 90.36 481 A 1 
ATOM 3795 C CG  . ASP A 1 481 ? 14.448  -8.664  -46.326 1.00 84.70 481 A 1 
ATOM 3796 O OD1 . ASP A 1 481 ? 14.095  -8.170  -45.230 1.00 76.93 481 A 1 
ATOM 3797 O OD2 . ASP A 1 481 ? 15.609  -9.038  -46.603 1.00 79.61 481 A 1 
ATOM 3798 N N   . ASN A 1 482 ? 10.542  -10.060 -48.566 1.00 91.58 482 A 1 
ATOM 3799 C CA  . ASN A 1 482 ? 9.640   -10.199 -49.717 1.00 90.79 482 A 1 
ATOM 3800 C C   . ASN A 1 482 ? 8.157   -10.347 -49.328 1.00 92.02 482 A 1 
ATOM 3801 O O   . ASN A 1 482 ? 7.340   -10.753 -50.160 1.00 88.01 482 A 1 
ATOM 3802 C CB  . ASN A 1 482 ? 10.126  -11.371 -50.591 1.00 89.54 482 A 1 
ATOM 3803 C CG  . ASN A 1 482 ? 11.512  -11.148 -51.169 1.00 84.66 482 A 1 
ATOM 3804 O OD1 . ASN A 1 482 ? 11.899  -10.069 -51.563 1.00 76.31 482 A 1 
ATOM 3805 N ND2 . ASN A 1 482 ? 12.313  -12.183 -51.261 1.00 76.89 482 A 1 
ATOM 3806 N N   . THR A 1 483 ? 7.794   -10.089 -48.074 1.00 86.25 483 A 1 
ATOM 3807 C CA  . THR A 1 483 ? 6.400   -10.188 -47.620 1.00 85.33 483 A 1 
ATOM 3808 C C   . THR A 1 483 ? 5.563   -9.090  -48.263 1.00 85.09 483 A 1 
ATOM 3809 O O   . THR A 1 483 ? 5.795   -7.902  -48.045 1.00 83.82 483 A 1 
ATOM 3810 C CB  . THR A 1 483 ? 6.286   -10.117 -46.090 1.00 85.77 483 A 1 
ATOM 3811 O OG1 . THR A 1 483 ? 7.025   -11.174 -45.524 1.00 83.98 483 A 1 
ATOM 3812 C CG2 . THR A 1 483 ? 4.848   -10.283 -45.592 1.00 83.24 483 A 1 
ATOM 3813 N N   . VAL A 1 484 ? 4.558   -9.487  -49.041 1.00 88.26 484 A 1 
ATOM 3814 C CA  . VAL A 1 484 ? 3.576   -8.555  -49.609 1.00 85.66 484 A 1 
ATOM 3815 C C   . VAL A 1 484 ? 2.465   -8.344  -48.578 1.00 84.97 484 A 1 
ATOM 3816 O O   . VAL A 1 484 ? 1.866   -9.333  -48.145 1.00 82.27 484 A 1 
ATOM 3817 C CB  . VAL A 1 484 ? 3.020   -9.069  -50.952 1.00 84.67 484 A 1 
ATOM 3818 C CG1 . VAL A 1 484 ? 2.039   -8.066  -51.569 1.00 80.07 484 A 1 
ATOM 3819 C CG2 . VAL A 1 484 ? 4.154   -9.296  -51.962 1.00 81.06 484 A 1 
ATOM 3820 N N   . PRO A 1 485 ? 2.181   -7.099  -48.166 1.00 84.79 485 A 1 
ATOM 3821 C CA  . PRO A 1 485 ? 1.069   -6.819  -47.267 1.00 81.02 485 A 1 
ATOM 3822 C C   . PRO A 1 485 ? -0.261  -7.323  -47.841 1.00 81.54 485 A 1 
ATOM 3823 O O   . PRO A 1 485 ? -0.494  -7.245  -49.049 1.00 80.23 485 A 1 
ATOM 3824 C CB  . PRO A 1 485 ? 1.053   -5.301  -47.065 1.00 78.84 485 A 1 
ATOM 3825 C CG  . PRO A 1 485 ? 2.491   -4.886  -47.368 1.00 78.26 485 A 1 
ATOM 3826 C CD  . PRO A 1 485 ? 2.914   -5.879  -48.455 1.00 82.80 485 A 1 
ATOM 3827 N N   . ALA A 1 486 ? -1.144  -7.819  -46.973 1.00 83.72 486 A 1 
ATOM 3828 C CA  . ALA A 1 486 ? -2.499  -8.173  -47.371 1.00 82.14 486 A 1 
ATOM 3829 C C   . ALA A 1 486 ? -3.247  -6.933  -47.883 1.00 80.93 486 A 1 
ATOM 3830 O O   . ALA A 1 486 ? -3.097  -5.841  -47.328 1.00 78.20 486 A 1 
ATOM 3831 C CB  . ALA A 1 486 ? -3.218  -8.826  -46.184 1.00 82.48 486 A 1 
ATOM 3832 N N   . ASP A 1 487 ? -4.068  -7.107  -48.919 1.00 87.40 487 A 1 
ATOM 3833 C CA  . ASP A 1 487 ? -4.928  -6.048  -49.444 1.00 84.77 487 A 1 
ATOM 3834 C C   . ASP A 1 487 ? -6.075  -5.792  -48.457 1.00 83.46 487 A 1 
ATOM 3835 O O   . ASP A 1 487 ? -7.055  -6.539  -48.390 1.00 76.35 487 A 1 
ATOM 3836 C CB  . ASP A 1 487 ? -5.412  -6.414  -50.853 1.00 81.53 487 A 1 
ATOM 3837 C CG  . ASP A 1 487 ? -6.139  -5.253  -51.558 1.00 74.24 487 A 1 
ATOM 3838 O OD1 . ASP A 1 487 ? -5.963  -4.092  -51.122 1.00 69.34 487 A 1 
ATOM 3839 O OD2 . ASP A 1 487 ? -6.828  -5.540  -52.568 1.00 69.93 487 A 1 
ATOM 3840 N N   . VAL A 1 488 ? -5.894  -4.792  -47.631 1.00 80.98 488 A 1 
ATOM 3841 C CA  . VAL A 1 488 ? -6.857  -4.367  -46.615 1.00 79.66 488 A 1 
ATOM 3842 C C   . VAL A 1 488 ? -7.193  -2.890  -46.811 1.00 79.46 488 A 1 
ATOM 3843 O O   . VAL A 1 488 ? -6.367  -2.136  -47.334 1.00 75.96 488 A 1 
ATOM 3844 C CB  . VAL A 1 488 ? -6.366  -4.645  -45.180 1.00 76.02 488 A 1 
ATOM 3845 C CG1 . VAL A 1 488 ? -6.211  -6.153  -44.932 1.00 68.70 488 A 1 
ATOM 3846 C CG2 . VAL A 1 488 ? -5.042  -3.950  -44.837 1.00 70.53 488 A 1 
ATOM 3847 N N   . PRO A 1 489 ? -8.387  -2.446  -46.389 1.00 76.96 489 A 1 
ATOM 3848 C CA  . PRO A 1 489 ? -8.739  -1.036  -46.467 1.00 75.67 489 A 1 
ATOM 3849 C C   . PRO A 1 489 ? -7.685  -0.163  -45.783 1.00 75.67 489 A 1 
ATOM 3850 O O   . PRO A 1 489 ? -7.346  -0.376  -44.622 1.00 73.18 489 A 1 
ATOM 3851 C CB  . PRO A 1 489 ? -10.111 -0.907  -45.801 1.00 73.50 489 A 1 
ATOM 3852 C CG  . PRO A 1 489 ? -10.712 -2.306  -45.963 1.00 74.24 489 A 1 
ATOM 3853 C CD  . PRO A 1 489 ? -9.489  -3.219  -45.853 1.00 77.99 489 A 1 
ATOM 3854 N N   . VAL A 1 490 ? -7.169  0.828   -46.513 1.00 74.37 490 A 1 
ATOM 3855 C CA  . VAL A 1 490 ? -6.247  1.826   -45.959 1.00 75.23 490 A 1 
ATOM 3856 C C   . VAL A 1 490 ? -7.006  2.682   -44.949 1.00 76.98 490 A 1 
ATOM 3857 O O   . VAL A 1 490 ? -8.165  3.030   -45.183 1.00 72.70 490 A 1 
ATOM 3858 C CB  . VAL A 1 490 ? -5.620  2.684   -47.076 1.00 70.53 490 A 1 
ATOM 3859 C CG1 . VAL A 1 490 ? -4.582  3.676   -46.532 1.00 62.67 490 A 1 
ATOM 3860 C CG2 . VAL A 1 490 ? -4.906  1.814   -48.122 1.00 64.90 490 A 1 
ATOM 3861 N N   . ASP A 1 491 ? -6.343  3.042   -43.852 1.00 75.73 491 A 1 
ATOM 3862 C CA  . ASP A 1 491 ? -6.882  3.996   -42.883 1.00 76.25 491 A 1 
ATOM 3863 C C   . ASP A 1 491 ? -7.444  5.227   -43.622 1.00 76.87 491 A 1 
ATOM 3864 O O   . ASP A 1 491 ? -6.713  5.855   -44.402 1.00 73.98 491 A 1 
ATOM 3865 C CB  . ASP A 1 491 ? -5.777  4.392   -41.886 1.00 72.45 491 A 1 
ATOM 3866 C CG  . ASP A 1 491 ? -6.241  5.351   -40.771 1.00 69.37 491 A 1 
ATOM 3867 O OD1 . ASP A 1 491 ? -7.103  6.215   -41.044 1.00 65.78 491 A 1 
ATOM 3868 O OD2 . ASP A 1 491 ? -5.699  5.234   -39.657 1.00 65.05 491 A 1 
ATOM 3869 N N   . PRO A 1 492 ? -8.714  5.586   -43.401 1.00 78.71 492 A 1 
ATOM 3870 C CA  . PRO A 1 492 ? -9.335  6.723   -44.075 1.00 77.66 492 A 1 
ATOM 3871 C C   . PRO A 1 492 ? -8.542  8.027   -43.946 1.00 78.22 492 A 1 
ATOM 3872 O O   . PRO A 1 492 ? -8.497  8.804   -44.899 1.00 76.87 492 A 1 
ATOM 3873 C CB  . PRO A 1 492 ? -10.727 6.851   -43.448 1.00 76.36 492 A 1 
ATOM 3874 C CG  . PRO A 1 492 ? -11.051 5.418   -43.019 1.00 75.55 492 A 1 
ATOM 3875 C CD  . PRO A 1 492 ? -9.694  4.873   -42.594 1.00 78.54 492 A 1 
ATOM 3876 N N   . ALA A 1 493 ? -7.867  8.259   -42.821 1.00 79.95 493 A 1 
ATOM 3877 C CA  . ALA A 1 493 ? -7.029  9.441   -42.632 1.00 80.01 493 A 1 
ATOM 3878 C C   . ALA A 1 493 ? -5.795  9.422   -43.552 1.00 79.64 493 A 1 
ATOM 3879 O O   . ALA A 1 493 ? -5.471  10.425  -44.195 1.00 78.24 493 A 1 
ATOM 3880 C CB  . ALA A 1 493 ? -6.635  9.530   -41.151 1.00 79.15 493 A 1 
ATOM 3881 N N   . LEU A 1 494 ? -5.138  8.259   -43.694 1.00 75.24 494 A 1 
ATOM 3882 C CA  . LEU A 1 494 ? -4.018  8.075   -44.619 1.00 76.05 494 A 1 
ATOM 3883 C C   . LEU A 1 494 ? -4.470  8.109   -46.081 1.00 75.65 494 A 1 
ATOM 3884 O O   . LEU A 1 494 ? -3.774  8.675   -46.927 1.00 75.30 494 A 1 
ATOM 3885 C CB  . LEU A 1 494 ? -3.297  6.752   -44.309 1.00 74.92 494 A 1 
ATOM 3886 C CG  . LEU A 1 494 ? -2.554  6.724   -42.960 1.00 69.74 494 A 1 
ATOM 3887 C CD1 . LEU A 1 494 ? -1.957  5.333   -42.743 1.00 65.63 494 A 1 
ATOM 3888 C CD2 . LEU A 1 494 ? -1.408  7.740   -42.912 1.00 66.46 494 A 1 
ATOM 3889 N N   . ALA A 1 495 ? -5.646  7.551   -46.394 1.00 79.46 495 A 1 
ATOM 3890 C CA  . ALA A 1 495 ? -6.229  7.608   -47.730 1.00 78.68 495 A 1 
ATOM 3891 C C   . ALA A 1 495 ? -6.540  9.052   -48.155 1.00 78.80 495 A 1 
ATOM 3892 O O   . ALA A 1 495 ? -6.224  9.455   -49.277 1.00 77.94 495 A 1 
ATOM 3893 C CB  . ALA A 1 495 ? -7.477  6.721   -47.760 1.00 78.12 495 A 1 
ATOM 3894 N N   . ILE A 1 496 ? -7.102  9.853   -47.246 1.00 78.41 496 A 1 
ATOM 3895 C CA  . ILE A 1 496 ? -7.362  11.281  -47.462 1.00 77.17 496 A 1 
ATOM 3896 C C   . ILE A 1 496 ? -6.044  12.039  -47.663 1.00 76.04 496 A 1 
ATOM 3897 O O   . ILE A 1 496 ? -5.881  12.717  -48.679 1.00 75.43 496 A 1 
ATOM 3898 C CB  . ILE A 1 496 ? -8.218  11.849  -46.304 1.00 76.64 496 A 1 
ATOM 3899 C CG1 . ILE A 1 496 ? -9.653  11.287  -46.394 1.00 72.34 496 A 1 
ATOM 3900 C CG2 . ILE A 1 496 ? -8.257  13.386  -46.327 1.00 70.47 496 A 1 
ATOM 3901 C CD1 . ILE A 1 496 ? -10.498 11.529  -45.132 1.00 63.69 496 A 1 
ATOM 3902 N N   . ASN A 1 497 ? -5.062  11.872  -46.772 1.00 78.54 497 A 1 
ATOM 3903 C CA  . ASN A 1 497 ? -3.757  12.527  -46.901 1.00 76.09 497 A 1 
ATOM 3904 C C   . ASN A 1 497 ? -3.029  12.131  -48.195 1.00 74.85 497 A 1 
ATOM 3905 O O   . ASN A 1 497 ? -2.472  12.988  -48.882 1.00 73.42 497 A 1 
ATOM 3906 C CB  . ASN A 1 497 ? -2.902  12.211  -45.663 1.00 75.26 497 A 1 
ATOM 3907 C CG  . ASN A 1 497 ? -3.308  13.018  -44.441 1.00 68.33 497 A 1 
ATOM 3908 O OD1 . ASN A 1 497 ? -3.931  14.060  -44.519 1.00 62.51 497 A 1 
ATOM 3909 N ND2 . ASN A 1 497 ? -2.933  12.576  -43.261 1.00 62.78 497 A 1 
ATOM 3910 N N   . SER A 1 498 ? -3.088  10.855  -48.587 1.00 77.23 498 A 1 
ATOM 3911 C CA  . SER A 1 498 ? -2.494  10.380  -49.846 1.00 75.27 498 A 1 
ATOM 3912 C C   . SER A 1 498 ? -3.189  10.947  -51.082 1.00 74.86 498 A 1 
ATOM 3913 O O   . SER A 1 498 ? -2.557  11.104  -52.128 1.00 72.14 498 A 1 
ATOM 3914 C CB  . SER A 1 498 ? -2.546  8.859   -49.920 1.00 74.30 498 A 1 
ATOM 3915 O OG  . SER A 1 498 ? -1.785  8.285   -48.879 1.00 66.10 498 A 1 
ATOM 3916 N N   . ARG A 1 499 ? -4.500  11.217  -50.999 1.00 78.39 499 A 1 
ATOM 3917 C CA  . ARG A 1 499 ? -5.272  11.837  -52.082 1.00 77.49 499 A 1 
ATOM 3918 C C   . ARG A 1 499 ? -4.950  13.322  -52.231 1.00 77.51 499 A 1 
ATOM 3919 O O   . ARG A 1 499 ? -4.800  13.783  -53.359 1.00 75.39 499 A 1 
ATOM 3920 C CB  . ARG A 1 499 ? -6.768  11.589  -51.838 1.00 77.17 499 A 1 
ATOM 3921 C CG  . ARG A 1 499 ? -7.643  12.160  -52.961 1.00 70.81 499 A 1 
ATOM 3922 C CD  . ARG A 1 499 ? -9.112  11.853  -52.682 1.00 67.17 499 A 1 
ATOM 3923 N NE  . ARG A 1 499 ? -9.983  12.437  -53.723 1.00 61.54 499 A 1 
ATOM 3924 C CZ  . ARG A 1 499 ? -11.300 12.366  -53.766 1.00 57.13 499 A 1 
ATOM 3925 N NH1 . ARG A 1 499 ? -11.988 11.742  -52.849 1.00 52.70 499 A 1 
ATOM 3926 N NH2 . ARG A 1 499 ? -11.958 12.934  -54.735 1.00 50.75 499 A 1 
ATOM 3927 N N   . PHE A 1 500 ? -4.840  14.047  -51.117 1.00 79.73 500 A 1 
ATOM 3928 C CA  . PHE A 1 500 ? -4.575  15.488  -51.135 1.00 77.89 500 A 1 
ATOM 3929 C C   . PHE A 1 500 ? -3.080  15.840  -51.178 1.00 76.28 500 A 1 
ATOM 3930 O O   . PHE A 1 500 ? -2.731  16.871  -51.739 1.00 72.09 500 A 1 
ATOM 3931 C CB  . PHE A 1 500 ? -5.286  16.155  -49.951 1.00 76.36 500 A 1 
ATOM 3932 C CG  . PHE A 1 500 ? -6.794  16.220  -50.108 1.00 72.53 500 A 1 
ATOM 3933 C CD1 . PHE A 1 500 ? -7.360  17.129  -51.021 1.00 66.86 500 A 1 
ATOM 3934 C CD2 . PHE A 1 500 ? -7.632  15.387  -49.351 1.00 68.08 500 A 1 
ATOM 3935 C CE1 . PHE A 1 500 ? -8.756  17.201  -51.179 1.00 65.19 500 A 1 
ATOM 3936 C CE2 . PHE A 1 500 ? -9.031  15.453  -49.509 1.00 64.15 500 A 1 
ATOM 3937 C CZ  . PHE A 1 500 ? -9.596  16.360  -50.421 1.00 65.51 500 A 1 
ATOM 3938 N N   . GLY A 1 501 ? -2.189  14.981  -50.677 1.00 76.69 501 A 1 
ATOM 3939 C CA  . GLY A 1 501 ? -0.733  15.171  -50.745 1.00 73.95 501 A 1 
ATOM 3940 C C   . GLY A 1 501 ? -0.114  14.854  -52.115 1.00 73.71 501 A 1 
ATOM 3941 O O   . GLY A 1 501 ? 1.078   15.071  -52.310 1.00 69.86 501 A 1 
ATOM 3942 N N   . LYS A 1 502 ? -0.901  14.311  -53.058 1.00 73.55 502 A 1 
ATOM 3943 C CA  . LYS A 1 502 ? -0.510  14.097  -54.470 1.00 73.16 502 A 1 
ATOM 3944 C C   . LYS A 1 502 ? -1.007  15.204  -55.416 1.00 72.05 502 A 1 
ATOM 3945 O O   . LYS A 1 502 ? -0.691  15.140  -56.604 1.00 66.67 502 A 1 
ATOM 3946 C CB  . LYS A 1 502 ? -1.003  12.723  -54.950 1.00 70.71 502 A 1 
ATOM 3947 C CG  . LYS A 1 502 ? -0.175  11.562  -54.385 1.00 65.67 502 A 1 
ATOM 3948 C CD  . LYS A 1 502 ? -0.723  10.232  -54.920 1.00 61.92 502 A 1 
ATOM 3949 C CE  . LYS A 1 502 ? 0.099   9.072   -54.355 1.00 57.21 502 A 1 
ATOM 3950 N NZ  . LYS A 1 502 ? -0.394  7.758   -54.837 1.00 49.47 502 A 1 
ATOM 3951 N N   . LEU A 1 503 ? -1.804  16.136  -54.893 1.00 63.61 503 A 1 
ATOM 3952 C CA  . LEU A 1 503 ? -2.199  17.376  -55.566 1.00 60.33 503 A 1 
ATOM 3953 C C   . LEU A 1 503 ? -1.200  18.478  -55.199 1.00 53.72 503 A 1 
ATOM 3954 O O   . LEU A 1 503 ? -0.942  19.321  -56.082 1.00 49.51 503 A 1 
ATOM 3955 C CB  . LEU A 1 503 ? -3.627  17.766  -55.128 1.00 57.63 503 A 1 
ATOM 3956 C CG  . LEU A 1 503 ? -4.743  16.889  -55.705 1.00 52.63 503 A 1 
ATOM 3957 C CD1 . LEU A 1 503 ? -6.050  17.147  -54.953 1.00 50.19 503 A 1 
ATOM 3958 C CD2 . LEU A 1 503 ? -4.976  17.201  -57.182 1.00 52.02 503 A 1 
ATOM 3959 O OXT . LEU A 1 503 ? -0.757  18.453  -54.035 1.00 49.39 503 A 1 
#
