# 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_if04266
#
_entry.id if04266
#
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 THR 2   
1 n ASN 3   
1 n ILE 4   
1 n PRO 5   
1 n ASN 6   
1 n ILE 7   
1 n LYS 8   
1 n LEU 9   
1 n GLY 10  
1 n LEU 11  
1 n ILE 12  
1 n SER 13  
1 n VAL 14  
1 n SER 15  
1 n ARG 16  
1 n ASP 17  
1 n CYS 18  
1 n PHE 19  
1 n LEU 20  
1 n ILE 21  
1 n GLU 22  
1 n LEU 23  
1 n SER 24  
1 n GLU 25  
1 n THR 26  
1 n ARG 27  
1 n ARG 28  
1 n ALA 29  
1 n ALA 30  
1 n ILE 31  
1 n ALA 32  
1 n ALA 33  
1 n GLU 34  
1 n TYR 35  
1 n SER 36  
1 n GLU 37  
1 n ILE 38  
1 n TYR 39  
1 n GLU 40  
1 n CYS 41  
1 n LYS 42  
1 n ILE 43  
1 n THR 44  
1 n VAL 45  
1 n GLU 46  
1 n ASN 47  
1 n GLU 48  
1 n THR 49  
1 n ASP 50  
1 n MET 51  
1 n LEU 52  
1 n LYS 53  
1 n ALA 54  
1 n VAL 55  
1 n LYS 56  
1 n ASP 57  
1 n VAL 58  
1 n LYS 59  
1 n ASP 60  
1 n ALA 61  
1 n GLY 62  
1 n VAL 63  
1 n ASN 64  
1 n ALA 65  
1 n LEU 66  
1 n VAL 67  
1 n VAL 68  
1 n PHE 69  
1 n LEU 70  
1 n GLY 71  
1 n ASN 72  
1 n PHE 73  
1 n GLY 74  
1 n PRO 75  
1 n GLU 76  
1 n SER 77  
1 n SER 78  
1 n GLU 79  
1 n VAL 80  
1 n LEU 81  
1 n LEU 82  
1 n ALA 83  
1 n LYS 84  
1 n TYR 85  
1 n PHE 86  
1 n ASP 87  
1 n GLY 88  
1 n PRO 89  
1 n THR 90  
1 n MET 91  
1 n PHE 92  
1 n VAL 93  
1 n ALA 94  
1 n ALA 95  
1 n ALA 96  
1 n GLU 97  
1 n ASP 98  
1 n ALA 99  
1 n ALA 100 
1 n ASP 101 
1 n LYS 102 
1 n LEU 103 
1 n ILE 104 
1 n ASP 105 
1 n GLY 106 
1 n ARG 107 
1 n GLY 108 
1 n ASP 109 
1 n ALA 110 
1 n TYR 111 
1 n CYS 112 
1 n GLY 113 
1 n MET 114 
1 n LEU 115 
1 n ASN 116 
1 n CYS 117 
1 n SER 118 
1 n TYR 119 
1 n ASN 120 
1 n LEU 121 
1 n GLY 122 
1 n LEU 123 
1 n ARG 124 
1 n ASN 125 
1 n LEU 126 
1 n LYS 127 
1 n ALA 128 
1 n TYR 129 
1 n ILE 130 
1 n PRO 131 
1 n GLU 132 
1 n TYR 133 
1 n PRO 134 
1 n VAL 135 
1 n GLY 136 
1 n THR 137 
1 n ALA 138 
1 n LYS 139 
1 n GLU 140 
1 n ILE 141 
1 n ALA 142 
1 n LYS 143 
1 n MET 144 
1 n ILE 145 
1 n GLY 146 
1 n GLU 147 
1 n PHE 148 
1 n VAL 149 
1 n PRO 150 
1 n VAL 151 
1 n ALA 152 
1 n ARG 153 
1 n ALA 154 
1 n ILE 155 
1 n ILE 156 
1 n GLY 157 
1 n LEU 158 
1 n SER 159 
1 n LYS 160 
1 n LEU 161 
1 n LYS 162 
1 n VAL 163 
1 n LEU 164 
1 n SER 165 
1 n PHE 166 
1 n GLY 167 
1 n PRO 168 
1 n ARG 169 
1 n PRO 170 
1 n GLN 171 
1 n ASP 172 
1 n PHE 173 
1 n LEU 174 
1 n ALA 175 
1 n CYS 176 
1 n ASN 177 
1 n ALA 178 
1 n PRO 179 
1 n ILE 180 
1 n LYS 181 
1 n GLN 182 
1 n LEU 183 
1 n PHE 184 
1 n ASN 185 
1 n LEU 186 
1 n GLY 187 
1 n ILE 188 
1 n GLU 189 
1 n ILE 190 
1 n GLN 191 
1 n GLU 192 
1 n ASN 193 
1 n SER 194 
1 n GLU 195 
1 n LEU 196 
1 n ASP 197 
1 n LEU 198 
1 n LEU 199 
1 n VAL 200 
1 n ALA 201 
1 n PHE 202 
1 n ASN 203 
1 n GLU 204 
1 n HIS 205 
1 n LYS 206 
1 n ASP 207 
1 n ASP 208 
1 n PRO 209 
1 n ARG 210 
1 n ILE 211 
1 n PRO 212 
1 n GLY 213 
1 n VAL 214 
1 n ILE 215 
1 n ALA 216 
1 n ASP 217 
1 n MET 218 
1 n GLU 219 
1 n LYS 220 
1 n GLU 221 
1 n LEU 222 
1 n GLY 223 
1 n ASN 224 
1 n ARG 225 
1 n ASN 226 
1 n MET 227 
1 n GLY 228 
1 n ASN 229 
1 n ILE 230 
1 n LEU 231 
1 n PRO 232 
1 n ARG 233 
1 n LEU 234 
1 n ALA 235 
1 n GLN 236 
1 n TYR 237 
1 n GLU 238 
1 n VAL 239 
1 n THR 240 
1 n LEU 241 
1 n ILE 242 
1 n ASP 243 
1 n LEU 244 
1 n ILE 245 
1 n GLU 246 
1 n LYS 247 
1 n ASN 248 
1 n LYS 249 
1 n GLY 250 
1 n SER 251 
1 n CYS 252 
1 n GLU 253 
1 n TYR 254 
1 n VAL 255 
1 n VAL 256 
1 n LEU 257 
1 n ALA 258 
1 n ASN 259 
1 n LYS 260 
1 n CYS 261 
1 n TRP 262 
1 n PRO 263 
1 n ALA 264 
1 n PHE 265 
1 n GLN 266 
1 n THR 267 
1 n GLU 268 
1 n PHE 269 
1 n GLY 270 
1 n LEU 271 
1 n VAL 272 
1 n PRO 273 
1 n CYS 274 
1 n TYR 275 
1 n VAL 276 
1 n ASN 277 
1 n SER 278 
1 n ARG 279 
1 n PHE 280 
1 n ALA 281 
1 n ALA 282 
1 n ARG 283 
1 n GLY 284 
1 n ILE 285 
1 n PRO 286 
1 n ILE 287 
1 n SER 288 
1 n CYS 289 
1 n GLU 290 
1 n VAL 291 
1 n ASP 292 
1 n ILE 293 
1 n TYR 294 
1 n GLY 295 
1 n ALA 296 
1 n ILE 297 
1 n SER 298 
1 n GLU 299 
1 n TYR 300 
1 n ILE 301 
1 n GLY 302 
1 n THR 303 
1 n CYS 304 
1 n ILE 305 
1 n THR 306 
1 n ALA 307 
1 n ASP 308 
1 n GLY 309 
1 n VAL 310 
1 n THR 311 
1 n LEU 312 
1 n LEU 313 
1 n ASP 314 
1 n ILE 315 
1 n ASN 316 
1 n ASN 317 
1 n SER 318 
1 n VAL 319 
1 n PRO 320 
1 n ALA 321 
1 n ASP 322 
1 n MET 323 
1 n TYR 324 
1 n ASN 325 
1 n THR 326 
1 n ASP 327 
1 n ILE 328 
1 n LYS 329 
1 n GLY 330 
1 n LYS 331 
1 n PHE 332 
1 n ASN 333 
1 n TYR 334 
1 n THR 335 
1 n HIS 336 
1 n GLU 337 
1 n ASP 338 
1 n THR 339 
1 n PHE 340 
1 n MET 341 
1 n GLY 342 
1 n PHE 343 
1 n HIS 344 
1 n CYS 345 
1 n GLY 346 
1 n ASN 347 
1 n THR 348 
1 n PRO 349 
1 n ILE 350 
1 n ARG 351 
1 n HIS 352 
1 n LEU 353 
1 n THR 354 
1 n LYS 355 
1 n GLY 356 
1 n GLU 357 
1 n LEU 358 
1 n LYS 359 
1 n HIS 360 
1 n GLN 361 
1 n LEU 362 
1 n ILE 363 
1 n MET 364 
1 n LYS 365 
1 n ARG 366 
1 n LEU 367 
1 n LEU 368 
1 n GLU 369 
1 n PRO 370 
1 n ASP 371 
1 n THR 372 
1 n GLU 373 
1 n PRO 374 
1 n ASP 375 
1 n ILE 376 
1 n THR 377 
1 n ARG 378 
1 n GLY 379 
1 n THR 380 
1 n LEU 381 
1 n GLU 382 
1 n GLY 383 
1 n ASP 384 
1 n ILE 385 
1 n ASN 386 
1 n PRO 387 
1 n GLY 388 
1 n ASN 389 
1 n ILE 390 
1 n THR 391 
1 n PHE 392 
1 n TYR 393 
1 n ARG 394 
1 n LEU 395 
1 n GLN 396 
1 n GLY 397 
1 n THR 398 
1 n ALA 399 
1 n GLU 400 
1 n GLY 401 
1 n GLY 402 
1 n LEU 403 
1 n LYS 404 
1 n ALA 405 
1 n TYR 406 
1 n ILE 407 
1 n ALA 408 
1 n GLN 409 
1 n GLY 410 
1 n GLU 411 
1 n VAL 412 
1 n LEU 413 
1 n PRO 414 
1 n VAL 415 
1 n ALA 416 
1 n THR 417 
1 n LYS 418 
1 n SER 419 
1 n PHE 420 
1 n GLY 421 
1 n GLY 422 
1 n ILE 423 
1 n GLY 424 
1 n ILE 425 
1 n PHE 426 
1 n ALA 427 
1 n ILE 428 
1 n SER 429 
1 n GLY 430 
1 n MET 431 
1 n GLY 432 
1 n ARG 433 
1 n PHE 434 
1 n TYR 435 
1 n ARG 436 
1 n HIS 437 
1 n VAL 438 
1 n LEU 439 
1 n ILE 440 
1 n ALA 441 
1 n ASP 442 
1 n ARG 443 
1 n TYR 444 
1 n PRO 445 
1 n HIS 446 
1 n HIS 447 
1 n GLY 448 
1 n ALA 449 
1 n VAL 450 
1 n ALA 451 
1 n PHE 452 
1 n GLY 453 
1 n HIS 454 
1 n VAL 455 
1 n GLY 456 
1 n LYS 457 
1 n ALA 458 
1 n ILE 459 
1 n PHE 460 
1 n ASP 461 
1 n VAL 462 
1 n LEU 463 
1 n THR 464 
1 n TYR 465 
1 n LEU 466 
1 n GLY 467 
1 n VAL 468 
1 n PRO 469 
1 n LYS 470 
1 n ILE 471 
1 n SER 472 
1 n TYR 473 
1 n ASN 474 
1 n GLN 475 
1 n PRO 476 
1 n LYS 477 
1 n ASN 478 
1 n LEU 479 
1 n PRO 480 
1 n TYR 481 
1 n PRO 482 
1 n THR 483 
1 n GLU 484 
1 n ASN 485 
1 n PRO 486 
1 n PHE 487 
#
_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 03:51:16)"
_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 89.89
_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 THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n PHE . 487 A 487 
#
_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   ? 3.917   19.631  -3.780  1.00 44.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.740   19.244  -2.969  1.00 51.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.144   18.096  -2.074  1.00 57.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.833   17.207  -2.562  1.00 55.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.571   18.811  -3.862  1.00 48.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.711   19.995  -4.297  1.00 43.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.668  19.518  -5.357  1.00 38.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.019  19.928  -6.997  1.00 34.83 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 2.752   18.117  -0.789  1.00 73.94 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 2.918   16.972  0.115   1.00 78.83 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 1.597   16.212  0.113   1.00 85.90 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 0.636   16.651  0.733   1.00 82.40 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 3.310   17.424  1.528   1.00 69.29 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 4.368   18.354  1.466   1.00 58.46 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 3.791   16.257  2.386   1.00 55.83 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 1.513   15.121  -0.639  1.00 92.05 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 0.286   14.333  -0.807  1.00 94.64 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 0.072   13.313  0.331   1.00 95.99 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -0.492  12.245  0.127   1.00 94.96 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 0.300   13.700  -2.209  1.00 94.20 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -1.039  13.094  -2.593  1.00 94.67 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -2.074  13.744  -2.576  1.00 91.23 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -1.051  11.843  -2.986  1.00 91.15 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 0.551   13.616  1.539   1.00 96.48 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 0.371   12.801  2.747   1.00 96.52 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 0.031   13.702  3.941   1.00 96.88 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 0.482   14.854  3.981   1.00 96.28 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 1.607   11.918  3.052   1.00 95.50 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 2.879   12.749  3.329   1.00 93.74 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 1.825   10.899  1.927   1.00 92.24 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 4.090   11.914  3.769   1.00 92.18 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -0.731  13.208  4.937   1.00 97.02 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -1.091  13.989  6.115   1.00 97.07 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? 0.109   14.345  6.995   1.00 97.18 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? 0.953   13.500  7.295   1.00 96.52 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -2.096  13.142  6.902   1.00 96.65 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -2.629  12.154  5.868   1.00 96.11 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -1.447  11.947  4.934   1.00 97.52 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? 0.109   15.577  7.511   1.00 97.21 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? 0.929   15.949  8.656   1.00 97.15 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? 0.198   15.552  9.940   1.00 97.73 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -0.960  15.933  10.141  1.00 97.08 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? 1.224   17.455  8.614   1.00 95.76 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? 2.187   17.821  7.499   1.00 84.14 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? 3.101   17.095  7.158   1.00 75.77 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? 2.026   18.975  6.900   1.00 73.87 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 0.865   14.799  10.808  1.00 97.30 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 0.271   14.327  12.061  1.00 97.69 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 0.548   15.328  13.177  1.00 97.66 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 1.699   15.658  13.440  1.00 97.10 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? 0.746   12.903  12.399  1.00 97.71 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? 0.415   11.909  11.268  1.00 96.71 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? 0.131   12.414  13.722  1.00 96.88 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -1.062  11.906  10.822  1.00 94.60 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? -0.512  15.760  13.855  1.00 97.39 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? -0.451  16.512  15.106  1.00 97.90 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? -1.098  15.680  16.208  1.00 98.27 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? -2.320  15.536  16.252  1.00 98.10 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? -1.086  17.896  14.930  1.00 97.75 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? -0.815  18.753  16.172  1.00 94.14 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? -1.269  20.200  15.965  1.00 90.14 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? -0.848  21.012  17.193  1.00 84.29 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? -1.233  22.437  17.069  1.00 74.37 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -0.261  15.127  17.068  1.00 98.15 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -0.681  14.241  18.146  1.00 98.27 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -1.236  15.032  19.331  1.00 98.48 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -0.693  16.073  19.698  1.00 98.01 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 0.508   13.389  18.593  1.00 97.65 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 0.926   12.311  17.588  1.00 96.28 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 2.292   11.779  18.001  1.00 94.48 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -0.058  11.144  17.571  1.00 94.24 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -2.264  14.494  19.968  1.00 98.19 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -2.765  14.930  21.268  1.00 98.31 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -2.717  13.796  22.288  1.00 98.54 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -2.903  12.637  21.927  1.00 98.30 10  A 1 
ATOM 76   N N   . LEU A 1 11  ? -2.490  14.134  23.557  1.00 98.12 11  A 1 
ATOM 77   C CA  . LEU A 1 11  ? -2.481  13.198  24.682  1.00 98.20 11  A 1 
ATOM 78   C C   . LEU A 1 11  ? -3.543  13.610  25.701  1.00 98.29 11  A 1 
ATOM 79   O O   . LEU A 1 11  ? -3.462  14.704  26.262  1.00 97.98 11  A 1 
ATOM 80   C CB  . LEU A 1 11  ? -1.065  13.177  25.285  1.00 98.02 11  A 1 
ATOM 81   C CG  . LEU A 1 11  ? -0.888  12.278  26.523  1.00 97.69 11  A 1 
ATOM 82   C CD1 . LEU A 1 11  ? -1.101  10.802  26.204  1.00 96.22 11  A 1 
ATOM 83   C CD2 . LEU A 1 11  ? 0.535   12.449  27.063  1.00 96.49 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? -4.505  12.738  25.966  1.00 97.95 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? -5.510  12.894  27.026  1.00 97.86 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? -5.333  11.743  28.009  1.00 97.67 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? -5.318  10.583  27.598  1.00 97.44 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? -6.948  12.931  26.453  1.00 97.99 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? -7.144  14.142  25.517  1.00 97.14 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? -7.983  12.968  27.598  1.00 96.82 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? -8.482  14.138  24.760  1.00 97.14 12  A 1 
ATOM 92   N N   . SER A 1 13  ? -5.238  12.036  29.307  1.00 97.95 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? -5.271  10.996  30.335  1.00 97.59 13  A 1 
ATOM 94   C C   . SER A 1 13  ? -6.667  10.809  30.909  1.00 97.63 13  A 1 
ATOM 95   O O   . SER A 1 13  ? -7.447  11.758  31.008  1.00 97.00 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? -4.258  11.239  31.448  1.00 96.51 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? -4.553  12.419  32.169  1.00 92.28 13  A 1 
ATOM 98   N N   . VAL A 1 14  ? -6.946  9.591   31.342  1.00 96.98 14  A 1 
ATOM 99   C CA  . VAL A 1 14  ? -8.177  9.235   32.049  1.00 96.56 14  A 1 
ATOM 100  C C   . VAL A 1 14  ? -7.859  8.743   33.460  1.00 96.07 14  A 1 
ATOM 101  O O   . VAL A 1 14  ? -6.762  8.242   33.725  1.00 95.32 14  A 1 
ATOM 102  C CB  . VAL A 1 14  ? -9.043  8.244   31.250  1.00 96.17 14  A 1 
ATOM 103  C CG1 . VAL A 1 14  ? -9.263  8.733   29.810  1.00 94.03 14  A 1 
ATOM 104  C CG2 . VAL A 1 14  ? -8.460  6.837   31.183  1.00 93.90 14  A 1 
ATOM 105  N N   . SER A 1 15  ? -8.810  8.902   34.367  1.00 95.68 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? -8.737  8.499   35.772  1.00 94.90 15  A 1 
ATOM 107  C C   . SER A 1 15  ? -10.102 8.005   36.234  1.00 94.48 15  A 1 
ATOM 108  O O   . SER A 1 15  ? -11.140 8.424   35.717  1.00 93.14 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? -8.299  9.694   36.625  1.00 93.86 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? -8.287  9.369   37.997  1.00 89.64 15  A 1 
ATOM 111  N N   . ARG A 1 16  ? -10.108 7.117   37.228  1.00 93.12 16  A 1 
ATOM 112  C CA  . ARG A 1 16  ? -11.331 6.746   37.941  1.00 91.75 16  A 1 
ATOM 113  C C   . ARG A 1 16  ? -11.365 7.460   39.288  1.00 91.78 16  A 1 
ATOM 114  O O   . ARG A 1 16  ? -10.368 7.463   39.995  1.00 88.71 16  A 1 
ATOM 115  C CB  . ARG A 1 16  ? -11.411 5.223   38.068  1.00 90.09 16  A 1 
ATOM 116  C CG  . ARG A 1 16  ? -12.775 4.773   38.610  1.00 86.19 16  A 1 
ATOM 117  C CD  . ARG A 1 16  ? -12.916 3.265   38.487  1.00 83.67 16  A 1 
ATOM 118  N NE  . ARG A 1 16  ? -14.255 2.804   38.906  1.00 81.92 16  A 1 
ATOM 119  C CZ  . ARG A 1 16  ? -14.930 1.792   38.384  1.00 79.40 16  A 1 
ATOM 120  N NH1 . ARG A 1 16  ? -14.440 1.037   37.448  1.00 71.35 16  A 1 
ATOM 121  N NH2 . ARG A 1 16  ? -16.136 1.526   38.791  1.00 72.41 16  A 1 
ATOM 122  N N   . ASP A 1 17  ? -12.523 7.995   39.648  1.00 90.81 17  A 1 
ATOM 123  C CA  . ASP A 1 17  ? -12.774 8.795   40.857  1.00 89.48 17  A 1 
ATOM 124  C C   . ASP A 1 17  ? -12.353 8.140   42.188  1.00 89.38 17  A 1 
ATOM 125  O O   . ASP A 1 17  ? -12.091 8.830   43.171  1.00 84.46 17  A 1 
ATOM 126  C CB  . ASP A 1 17  ? -14.269 9.158   40.890  1.00 86.96 17  A 1 
ATOM 127  C CG  . ASP A 1 17  ? -15.253 7.973   40.982  1.00 83.03 17  A 1 
ATOM 128  O OD1 . ASP A 1 17  ? -14.819 6.802   40.861  1.00 77.19 17  A 1 
ATOM 129  O OD2 . ASP A 1 17  ? -16.461 8.236   41.162  1.00 77.70 17  A 1 
ATOM 130  N N   . CYS A 1 18  ? -12.240 6.814   42.239  1.00 90.26 18  A 1 
ATOM 131  C CA  . CYS A 1 18  ? -11.733 6.098   43.411  1.00 89.07 18  A 1 
ATOM 132  C C   . CYS A 1 18  ? -10.199 5.981   43.466  1.00 89.17 18  A 1 
ATOM 133  O O   . CYS A 1 18  ? -9.675  5.419   44.429  1.00 86.49 18  A 1 
ATOM 134  C CB  . CYS A 1 18  ? -12.432 4.735   43.507  1.00 86.85 18  A 1 
ATOM 135  S SG  . CYS A 1 18  ? -12.000 3.652   42.109  1.00 83.53 18  A 1 
ATOM 136  N N   . PHE A 1 19  ? -9.477  6.481   42.453  1.00 88.85 19  A 1 
ATOM 137  C CA  . PHE A 1 19  ? -8.018  6.592   42.432  1.00 88.27 19  A 1 
ATOM 138  C C   . PHE A 1 19  ? -7.604  8.061   42.529  1.00 88.85 19  A 1 
ATOM 139  O O   . PHE A 1 19  ? -8.379  8.961   42.207  1.00 85.88 19  A 1 
ATOM 140  C CB  . PHE A 1 19  ? -7.441  5.939   41.170  1.00 86.85 19  A 1 
ATOM 141  C CG  . PHE A 1 19  ? -7.556  4.428   41.129  1.00 87.81 19  A 1 
ATOM 142  C CD1 . PHE A 1 19  ? -6.464  3.626   41.517  1.00 82.68 19  A 1 
ATOM 143  C CD2 . PHE A 1 19  ? -8.748  3.818   40.704  1.00 84.70 19  A 1 
ATOM 144  C CE1 . PHE A 1 19  ? -6.563  2.226   41.475  1.00 82.00 19  A 1 
ATOM 145  C CE2 . PHE A 1 19  ? -8.849  2.416   40.666  1.00 81.83 19  A 1 
ATOM 146  C CZ  . PHE A 1 19  ? -7.756  1.617   41.050  1.00 84.16 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -6.366  8.308   42.944  1.00 90.57 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -5.812  9.658   42.949  1.00 90.57 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -5.621  10.146  41.506  1.00 92.12 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -4.862  9.549   40.739  1.00 90.88 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -4.487  9.677   43.733  1.00 88.44 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -4.610  9.340   45.228  1.00 84.16 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -3.215  9.301   45.852  1.00 79.00 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -5.453  10.353  45.996  1.00 78.64 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? -6.296  11.231  41.145  1.00 91.22 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? -6.204  11.830  39.807  1.00 92.77 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? -4.769  12.273  39.487  1.00 93.69 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? -4.299  12.101  38.360  1.00 93.26 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? -7.241  12.973  39.670  1.00 92.28 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? -7.364  13.401  38.197  1.00 89.86 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? -6.925  14.172  40.586  1.00 88.46 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? -8.532  14.350  37.922  1.00 87.86 21  A 1 
ATOM 163  N N   . GLU A 1 22  ? -4.040  12.729  40.495  1.00 92.19 22  A 1 
ATOM 164  C CA  . GLU A 1 22  ? -2.655  13.194  40.406  1.00 91.79 22  A 1 
ATOM 165  C C   . GLU A 1 22  ? -1.706  12.096  39.906  1.00 92.53 22  A 1 
ATOM 166  O O   . GLU A 1 22  ? -0.697  12.394  39.259  1.00 91.74 22  A 1 
ATOM 167  C CB  . GLU A 1 22  ? -2.167  13.683  41.786  1.00 91.24 22  A 1 
ATOM 168  C CG  . GLU A 1 22  ? -2.935  14.883  42.375  1.00 82.92 22  A 1 
ATOM 169  C CD  . GLU A 1 22  ? -4.259  14.544  43.076  1.00 78.99 22  A 1 
ATOM 170  O OE1 . GLU A 1 22  ? -4.903  15.490  43.576  1.00 69.79 22  A 1 
ATOM 171  O OE2 . GLU A 1 22  ? -4.623  13.348  43.135  1.00 70.41 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? -2.030  10.822  40.149  1.00 92.84 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? -1.270  9.693   39.620  1.00 92.54 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? -1.338  9.674   38.088  1.00 93.88 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? -0.308  9.584   37.417  1.00 93.53 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? -1.814  8.391   40.238  1.00 90.90 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? -1.081  7.122   39.776  1.00 84.08 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 0.392   7.132   40.194  1.00 81.07 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? -1.757  5.892   40.384  1.00 81.49 23  A 1 
ATOM 180  N N   . SER A 1 24  ? -2.543  9.804   37.534  1.00 93.99 24  A 1 
ATOM 181  C CA  . SER A 1 24  ? -2.762  9.858   36.088  1.00 94.64 24  A 1 
ATOM 182  C C   . SER A 1 24  ? -2.125  11.105  35.466  1.00 95.32 24  A 1 
ATOM 183  O O   . SER A 1 24  ? -1.467  11.015  34.428  1.00 95.40 24  A 1 
ATOM 184  C CB  . SER A 1 24  ? -4.268  9.797   35.801  1.00 94.46 24  A 1 
ATOM 185  O OG  . SER A 1 24  ? -4.478  9.626   34.416  1.00 86.36 24  A 1 
ATOM 186  N N   . GLU A 1 25  ? -2.239  12.253  36.126  1.00 95.53 25  A 1 
ATOM 187  C CA  . GLU A 1 25  ? -1.637  13.518  35.690  1.00 95.59 25  A 1 
ATOM 188  C C   . GLU A 1 25  ? -0.108  13.454  35.645  1.00 95.80 25  A 1 
ATOM 189  O O   . GLU A 1 25  ? 0.500   13.850  34.644  1.00 95.66 25  A 1 
ATOM 190  C CB  . GLU A 1 25  ? -2.065  14.654  36.625  1.00 95.30 25  A 1 
ATOM 191  C CG  . GLU A 1 25  ? -3.569  14.927  36.518  1.00 92.36 25  A 1 
ATOM 192  C CD  . GLU A 1 25  ? -4.020  16.115  37.365  1.00 92.16 25  A 1 
ATOM 193  O OE1 . GLU A 1 25  ? -5.007  16.748  36.919  1.00 85.73 25  A 1 
ATOM 194  O OE2 . GLU A 1 25  ? -3.366  16.403  38.388  1.00 86.76 25  A 1 
ATOM 195  N N   . THR A 1 26  ? 0.506   12.919  36.701  1.00 95.21 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? 1.966   12.783  36.800  1.00 94.79 26  A 1 
ATOM 197  C C   . THR A 1 26  ? 2.502   11.841  35.722  1.00 95.73 26  A 1 
ATOM 198  O O   . THR A 1 26  ? 3.464   12.175  35.024  1.00 95.66 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? 2.377   12.279  38.191  1.00 93.72 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? 1.924   13.175  39.175  1.00 85.65 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? 3.894   12.178  38.352  1.00 84.11 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? 1.851   10.695  35.529  1.00 94.72 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? 2.219   9.716   34.498  1.00 94.88 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? 2.025   10.275  33.083  1.00 95.70 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? 2.896   10.089  32.232  1.00 96.01 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? 1.413   8.425   34.723  1.00 94.74 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? 1.896   7.616   35.942  1.00 93.93 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? 0.949   6.433   36.205  1.00 93.04 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? 1.466   5.508   37.241  1.00 92.15 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? 0.850   4.451   37.741  1.00 91.41 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? -0.359  4.116   37.408  1.00 88.83 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? 1.453   3.683   38.600  1.00 88.12 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? 0.942   11.035  32.827  1.00 96.08 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? 0.731   11.745  31.549  1.00 96.51 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? 1.837   12.765  31.278  1.00 97.06 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? 2.381   12.789  30.176  1.00 97.41 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? -0.639  12.440  31.560  1.00 96.24 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? -0.930  13.203  30.252  1.00 95.08 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? -2.155  14.103  30.376  1.00 94.84 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? -1.920  15.234  31.293  1.00 90.98 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? -2.770  15.745  32.165  1.00 93.66 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? -3.999  15.329  32.285  1.00 82.18 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? -2.385  16.701  32.948  1.00 84.73 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? 2.170   13.590  32.269  1.00 96.72 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? 3.225   14.594  32.131  1.00 96.83 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? 4.589   13.952  31.814  1.00 97.25 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? 5.342   14.482  30.998  1.00 97.09 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? 3.268   15.432  33.415  1.00 96.82 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? 4.872   12.780  32.390  1.00 96.87 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? 6.080   12.022  32.065  1.00 96.62 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? 6.107   11.559  30.595  1.00 97.21 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? 7.139   11.674  29.943  1.00 97.07 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? 6.206   10.847  33.043  1.00 96.31 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? 4.981   11.112  30.040  1.00 96.84 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? 4.882   10.754  28.609  1.00 97.13 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? 5.100   11.982  27.720  1.00 97.35 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? 5.854   11.909  26.752  1.00 97.46 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? 3.524   10.090  28.295  1.00 97.39 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? 3.402   8.733   29.015  1.00 96.47 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? 3.339   9.884   26.772  1.00 96.82 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? 1.958   8.237   29.091  1.00 94.96 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? 4.470   13.115  28.053  1.00 97.36 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? 4.638   14.357  27.301  1.00 97.27 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? 6.085   14.886  27.350  1.00 97.24 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? 6.549   15.502  26.392  1.00 96.70 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 3.641   15.386  27.848  1.00 97.35 32  A 1 
ATOM 247  N N   . ALA A 1 33  ? 6.810   14.623  28.436  1.00 97.50 33  A 1 
ATOM 248  C CA  . ALA A 1 33  ? 8.233   14.952  28.530  1.00 97.26 33  A 1 
ATOM 249  C C   . ALA A 1 33  ? 9.111   14.047  27.642  1.00 97.25 33  A 1 
ATOM 250  O O   . ALA A 1 33  ? 10.054  14.537  27.025  1.00 96.27 33  A 1 
ATOM 251  C CB  . ALA A 1 33  ? 8.649   14.887  30.006  1.00 97.25 33  A 1 
ATOM 252  N N   . GLU A 1 34  ? 8.787   12.759  27.547  1.00 97.05 34  A 1 
ATOM 253  C CA  . GLU A 1 34  ? 9.496   11.804  26.676  1.00 96.61 34  A 1 
ATOM 254  C C   . GLU A 1 34  ? 9.159   11.999  25.188  1.00 96.41 34  A 1 
ATOM 255  O O   . GLU A 1 34  ? 9.993   11.740  24.322  1.00 94.15 34  A 1 
ATOM 256  C CB  . GLU A 1 34  ? 9.147   10.366  27.098  1.00 96.04 34  A 1 
ATOM 257  C CG  . GLU A 1 34  ? 9.747   9.942   28.446  1.00 91.30 34  A 1 
ATOM 258  C CD  . GLU A 1 34  ? 11.269  9.729   28.452  1.00 93.45 34  A 1 
ATOM 259  O OE1 . GLU A 1 34  ? 11.863  9.772   29.556  1.00 85.62 34  A 1 
ATOM 260  O OE2 . GLU A 1 34  ? 11.845  9.413   27.379  1.00 85.95 34  A 1 
ATOM 261  N N   . TYR A 1 35  ? 7.952   12.478  24.869  1.00 96.02 35  A 1 
ATOM 262  C CA  . TYR A 1 35  ? 7.512   12.770  23.499  1.00 95.11 35  A 1 
ATOM 263  C C   . TYR A 1 35  ? 7.131   14.252  23.348  1.00 93.93 35  A 1 
ATOM 264  O O   . TYR A 1 35  ? 5.957   14.616  23.274  1.00 89.51 35  A 1 
ATOM 265  C CB  . TYR A 1 35  ? 6.389   11.804  23.096  1.00 95.23 35  A 1 
ATOM 266  C CG  . TYR A 1 35  ? 6.272   11.632  21.593  1.00 96.39 35  A 1 
ATOM 267  C CD1 . TYR A 1 35  ? 5.649   12.614  20.798  1.00 94.44 35  A 1 
ATOM 268  C CD2 . TYR A 1 35  ? 6.833   10.495  20.980  1.00 94.71 35  A 1 
ATOM 269  C CE1 . TYR A 1 35  ? 5.588   12.463  19.400  1.00 93.40 35  A 1 
ATOM 270  C CE2 . TYR A 1 35  ? 6.772   10.333  19.583  1.00 93.79 35  A 1 
ATOM 271  C CZ  . TYR A 1 35  ? 6.151   11.320  18.790  1.00 95.02 35  A 1 
ATOM 272  O OH  . TYR A 1 35  ? 6.099   11.172  17.439  1.00 93.83 35  A 1 
ATOM 273  N N   . SER A 1 36  ? 8.131   15.129  23.291  1.00 93.19 36  A 1 
ATOM 274  C CA  . SER A 1 36  ? 7.968   16.589  23.420  1.00 91.62 36  A 1 
ATOM 275  C C   . SER A 1 36  ? 7.106   17.267  22.345  1.00 91.84 36  A 1 
ATOM 276  O O   . SER A 1 36  ? 6.656   18.391  22.549  1.00 88.21 36  A 1 
ATOM 277  C CB  . SER A 1 36  ? 9.348   17.248  23.446  1.00 89.81 36  A 1 
ATOM 278  O OG  . SER A 1 36  ? 10.078  16.942  22.270  1.00 85.55 36  A 1 
ATOM 279  N N   . GLU A 1 37  ? 6.862   16.612  21.213  1.00 94.28 37  A 1 
ATOM 280  C CA  . GLU A 1 37  ? 6.049   17.151  20.114  1.00 93.87 37  A 1 
ATOM 281  C C   . GLU A 1 37  ? 4.537   16.895  20.283  1.00 95.39 37  A 1 
ATOM 282  O O   . GLU A 1 37  ? 3.733   17.415  19.509  1.00 93.22 37  A 1 
ATOM 283  C CB  . GLU A 1 37  ? 6.538   16.582  18.775  1.00 91.62 37  A 1 
ATOM 284  C CG  . GLU A 1 37  ? 8.002   16.938  18.464  1.00 83.33 37  A 1 
ATOM 285  C CD  . GLU A 1 37  ? 8.441   16.502  17.055  1.00 78.26 37  A 1 
ATOM 286  O OE1 . GLU A 1 37  ? 9.484   17.022  16.599  1.00 69.97 37  A 1 
ATOM 287  O OE2 . GLU A 1 37  ? 7.742   15.661  16.441  1.00 70.07 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 4.130   16.103  21.281  1.00 96.82 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 2.713   15.812  21.520  1.00 97.44 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 2.025   16.974  22.246  1.00 97.53 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 2.536   17.516  23.229  1.00 97.13 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 2.534   14.450  22.222  1.00 97.31 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 1.110   13.908  21.997  1.00 96.74 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 2.878   14.487  23.719  1.00 96.03 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 0.969   12.421  22.367  1.00 95.55 38  A 1 
ATOM 296  N N   . TYR A 1 39  ? 0.828   17.345  21.793  1.00 97.80 39  A 1 
ATOM 297  C CA  . TYR A 1 39  ? -0.009  18.279  22.539  1.00 98.12 39  A 1 
ATOM 298  C C   . TYR A 1 39  ? -0.571  17.600  23.793  1.00 98.36 39  A 1 
ATOM 299  O O   . TYR A 1 39  ? -1.383  16.682  23.703  1.00 98.16 39  A 1 
ATOM 300  C CB  . TYR A 1 39  ? -1.120  18.829  21.644  1.00 98.15 39  A 1 
ATOM 301  C CG  . TYR A 1 39  ? -2.035  19.779  22.386  1.00 98.24 39  A 1 
ATOM 302  C CD1 . TYR A 1 39  ? -3.258  19.318  22.917  1.00 97.40 39  A 1 
ATOM 303  C CD2 . TYR A 1 39  ? -1.640  21.112  22.601  1.00 97.63 39  A 1 
ATOM 304  C CE1 . TYR A 1 39  ? -4.082  20.191  23.655  1.00 97.32 39  A 1 
ATOM 305  C CE2 . TYR A 1 39  ? -2.459  21.986  23.340  1.00 97.29 39  A 1 
ATOM 306  C CZ  . TYR A 1 39  ? -3.681  21.528  23.866  1.00 97.85 39  A 1 
ATOM 307  O OH  . TYR A 1 39  ? -4.470  22.372  24.581  1.00 97.31 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? -0.160  18.055  24.970  1.00 97.85 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? -0.651  17.534  26.247  1.00 97.86 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? -1.914  18.279  26.693  1.00 97.94 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? -1.837  19.410  27.184  1.00 97.47 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? 0.460   17.627  27.298  1.00 97.31 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? 0.097   16.848  28.575  1.00 96.22 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? 0.945   17.253  29.777  1.00 96.99 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? 0.492   17.010  30.922  1.00 91.47 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? 1.938   17.995  29.635  1.00 93.15 40  A 1 
ATOM 317  N N   . CYS A 1 41  ? -3.068  17.635  26.589  1.00 98.01 41  A 1 
ATOM 318  C CA  . CYS A 1 41  ? -4.294  18.120  27.216  1.00 97.90 41  A 1 
ATOM 319  C C   . CYS A 1 41  ? -4.161  18.027  28.744  1.00 97.81 41  A 1 
ATOM 320  O O   . CYS A 1 41  ? -3.922  16.947  29.296  1.00 97.35 41  A 1 
ATOM 321  C CB  . CYS A 1 41  ? -5.476  17.305  26.698  1.00 97.88 41  A 1 
ATOM 322  S SG  . CYS A 1 41  ? -7.010  17.889  27.458  1.00 97.69 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? -4.342  19.138  29.442  1.00 97.76 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? -4.233  19.191  30.912  1.00 97.60 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? -5.487  18.694  31.633  1.00 97.68 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? -5.451  18.523  32.846  1.00 96.25 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? -3.825  20.605  31.358  1.00 97.15 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? -2.457  21.066  30.825  1.00 96.15 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? -1.308  20.114  31.227  1.00 92.72 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? 0.051   20.677  30.823  1.00 89.22 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? 1.145   19.771  31.246  1.00 80.55 42  A 1 
ATOM 332  N N   . ILE A 1 43  ? -6.564  18.446  30.903  1.00 97.42 43  A 1 
ATOM 333  C CA  . ILE A 1 43  ? -7.809  17.908  31.453  1.00 97.41 43  A 1 
ATOM 334  C C   . ILE A 1 43  ? -7.657  16.387  31.578  1.00 97.40 43  A 1 
ATOM 335  O O   . ILE A 1 43  ? -7.478  15.695  30.573  1.00 96.88 43  A 1 
ATOM 336  C CB  . ILE A 1 43  ? -9.014  18.310  30.577  1.00 97.56 43  A 1 
ATOM 337  C CG1 . ILE A 1 43  ? -9.093  19.852  30.412  1.00 96.63 43  A 1 
ATOM 338  C CG2 . ILE A 1 43  ? -10.317 17.761  31.186  1.00 96.82 43  A 1 
ATOM 339  C CD1 . ILE A 1 43  ? -10.084 20.311  29.336  1.00 94.09 43  A 1 
ATOM 340  N N   . THR A 1 44  ? -7.762  15.878  32.800  1.00 96.89 44  A 1 
ATOM 341  C CA  . THR A 1 44  ? -7.880  14.438  33.070  1.00 96.70 44  A 1 
ATOM 342  C C   . THR A 1 44  ? -9.356  14.061  33.081  1.00 96.82 44  A 1 
ATOM 343  O O   . THR A 1 44  ? -10.165 14.740  33.710  1.00 96.33 44  A 1 
ATOM 344  C CB  . THR A 1 44  ? -7.188  14.063  34.383  1.00 96.06 44  A 1 
ATOM 345  O OG1 . THR A 1 44  ? -5.830  14.422  34.284  1.00 93.36 44  A 1 
ATOM 346  C CG2 . THR A 1 44  ? -7.239  12.566  34.662  1.00 93.32 44  A 1 
ATOM 347  N N   . VAL A 1 45  ? -9.723  13.018  32.353  1.00 96.48 45  A 1 
ATOM 348  C CA  . VAL A 1 45  ? -11.122 12.633  32.152  1.00 96.28 45  A 1 
ATOM 349  C C   . VAL A 1 45  ? -11.549 11.625  33.213  1.00 95.70 45  A 1 
ATOM 350  O O   . VAL A 1 45  ? -11.082 10.488  33.201  1.00 95.05 45  A 1 
ATOM 351  C CB  . VAL A 1 45  ? -11.329 12.085  30.728  1.00 96.48 45  A 1 
ATOM 352  C CG1 . VAL A 1 45  ? -12.741 11.537  30.509  1.00 95.23 45  A 1 
ATOM 353  C CG2 . VAL A 1 45  ? -11.077 13.187  29.686  1.00 94.81 45  A 1 
ATOM 354  N N   . GLU A 1 46  ? -12.496 12.020  34.079  1.00 96.29 46  A 1 
ATOM 355  C CA  . GLU A 1 46  ? -13.141 11.124  35.055  1.00 95.82 46  A 1 
ATOM 356  C C   . GLU A 1 46  ? -14.627 10.888  34.746  1.00 95.56 46  A 1 
ATOM 357  O O   . GLU A 1 46  ? -15.239 9.933   35.220  1.00 93.69 46  A 1 
ATOM 358  C CB  . GLU A 1 46  ? -12.962 11.663  36.481  1.00 94.81 46  A 1 
ATOM 359  C CG  . GLU A 1 46  ? -11.485 11.691  36.888  1.00 91.63 46  A 1 
ATOM 360  C CD  . GLU A 1 46  ? -11.293 11.839  38.397  1.00 91.48 46  A 1 
ATOM 361  O OE1 . GLU A 1 46  ? -10.433 11.097  38.928  1.00 83.38 46  A 1 
ATOM 362  O OE2 . GLU A 1 46  ? -12.004 12.677  39.000  1.00 84.87 46  A 1 
ATOM 363  N N   . ASN A 1 47  ? -15.221 11.736  33.916  1.00 95.56 47  A 1 
ATOM 364  C CA  . ASN A 1 47  ? -16.630 11.677  33.541  1.00 95.40 47  A 1 
ATOM 365  C C   . ASN A 1 47  ? -16.863 12.249  32.128  1.00 96.41 47  A 1 
ATOM 366  O O   . ASN A 1 47  ? -15.966 12.807  31.491  1.00 96.28 47  A 1 
ATOM 367  C CB  . ASN A 1 47  ? -17.446 12.414  34.624  1.00 94.76 47  A 1 
ATOM 368  C CG  . ASN A 1 47  ? -17.068 13.878  34.720  1.00 94.40 47  A 1 
ATOM 369  O OD1 . ASN A 1 47  ? -17.395 14.664  33.839  1.00 88.04 47  A 1 
ATOM 370  N ND2 . ASN A 1 47  ? -16.349 14.271  35.746  1.00 88.58 47  A 1 
ATOM 371  N N   . GLU A 1 48  ? -18.088 12.133  31.621  1.00 96.63 48  A 1 
ATOM 372  C CA  . GLU A 1 48  ? -18.434 12.590  30.268  1.00 97.03 48  A 1 
ATOM 373  C C   . GLU A 1 48  ? -18.302 14.109  30.076  1.00 97.49 48  A 1 
ATOM 374  O O   . GLU A 1 48  ? -18.015 14.571  28.969  1.00 97.27 48  A 1 
ATOM 375  C CB  . GLU A 1 48  ? -19.863 12.168  29.901  1.00 96.51 48  A 1 
ATOM 376  C CG  . GLU A 1 48  ? -20.015 10.648  29.738  1.00 91.78 48  A 1 
ATOM 377  C CD  . GLU A 1 48  ? -21.397 10.243  29.222  1.00 90.30 48  A 1 
ATOM 378  O OE1 . GLU A 1 48  ? -21.882 9.168   29.637  1.00 80.53 48  A 1 
ATOM 379  O OE2 . GLU A 1 48  ? -21.960 10.987  28.383  1.00 82.16 48  A 1 
ATOM 380  N N   . THR A 1 49  ? -18.491 14.911  31.130  1.00 97.38 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? -18.319 16.369  31.047  1.00 97.52 49  A 1 
ATOM 382  C C   . THR A 1 49  ? -16.857 16.728  30.803  1.00 97.92 49  A 1 
ATOM 383  O O   . THR A 1 49  ? -16.566 17.582  29.965  1.00 97.60 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? -18.823 17.070  32.316  1.00 97.08 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? -20.184 16.768  32.521  1.00 92.96 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? -18.730 18.596  32.228  1.00 90.89 49  A 1 
ATOM 387  N N   . ASP A 1 50  ? -15.938 16.061  31.495  1.00 97.03 50  A 1 
ATOM 388  C CA  . ASP A 1 50  ? -14.502 16.260  31.292  1.00 97.13 50  A 1 
ATOM 389  C C   . ASP A 1 50  ? -14.061 15.723  29.929  1.00 97.90 50  A 1 
ATOM 390  O O   . ASP A 1 50  ? -13.302 16.396  29.233  1.00 97.75 50  A 1 
ATOM 391  C CB  . ASP A 1 50  ? -13.714 15.614  32.428  1.00 96.53 50  A 1 
ATOM 392  C CG  . ASP A 1 50  ? -14.101 16.189  33.790  1.00 95.81 50  A 1 
ATOM 393  O OD1 . ASP A 1 50  ? -14.470 17.402  33.851  1.00 91.96 50  A 1 
ATOM 394  O OD2 . ASP A 1 50  ? -14.117 15.375  34.733  1.00 92.34 50  A 1 
ATOM 395  N N   . MET A 1 51  ? -14.621 14.597  29.493  1.00 97.32 51  A 1 
ATOM 396  C CA  . MET A 1 51  ? -14.401 14.060  28.149  1.00 97.47 51  A 1 
ATOM 397  C C   . MET A 1 51  ? -14.752 15.091  27.067  1.00 98.09 51  A 1 
ATOM 398  O O   . MET A 1 51  ? -13.934 15.354  26.178  1.00 98.19 51  A 1 
ATOM 399  C CB  . MET A 1 51  ? -15.188 12.750  27.999  1.00 97.00 51  A 1 
ATOM 400  C CG  . MET A 1 51  ? -15.087 12.117  26.605  1.00 94.50 51  A 1 
ATOM 401  S SD  . MET A 1 51  ? -16.145 12.810  25.294  1.00 92.55 51  A 1 
ATOM 402  C CE  . MET A 1 51  ? -17.780 12.445  25.978  1.00 85.86 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? -15.920 15.729  27.150  1.00 97.75 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? -16.334 16.751  26.182  1.00 97.85 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? -15.397 17.968  26.183  1.00 98.14 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? -15.067 18.488  25.112  1.00 98.05 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? -17.778 17.193  26.479  1.00 97.84 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? -18.857 16.150  26.130  1.00 96.96 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? -20.213 16.642  26.635  1.00 95.13 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? -18.969 15.913  24.623  1.00 95.37 52  A 1 
ATOM 411  N N   . LYS A 1 53  ? -14.955 18.408  27.368  1.00 98.14 53  A 1 
ATOM 412  C CA  . LYS A 1 53  ? -13.976 19.502  27.493  1.00 98.19 53  A 1 
ATOM 413  C C   . LYS A 1 53  ? -12.626 19.111  26.892  1.00 98.43 53  A 1 
ATOM 414  O O   . LYS A 1 53  ? -12.072 19.892  26.127  1.00 98.23 53  A 1 
ATOM 415  C CB  . LYS A 1 53  ? -13.773 19.889  28.964  1.00 98.07 53  A 1 
ATOM 416  C CG  . LYS A 1 53  ? -14.986 20.541  29.646  1.00 95.79 53  A 1 
ATOM 417  C CD  . LYS A 1 53  ? -14.668 20.608  31.144  1.00 93.99 53  A 1 
ATOM 418  C CE  . LYS A 1 53  ? -15.867 20.952  32.019  1.00 89.37 53  A 1 
ATOM 419  N NZ  . LYS A 1 53  ? -15.600 20.486  33.412  1.00 82.13 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? -12.130 17.916  27.196  1.00 97.98 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? -10.849 17.424  26.695  1.00 98.06 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? -10.860 17.256  25.165  1.00 98.22 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? -9.937  17.699  24.486  1.00 98.14 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? -10.523 16.112  27.416  1.00 98.15 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? -11.942 16.713  24.594  1.00 98.45 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? -12.106 16.630  23.130  1.00 98.34 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? -12.120 18.017  22.496  1.00 98.35 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? -11.517 18.211  21.441  1.00 98.12 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? -13.382 15.858  22.751  1.00 98.08 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? -13.723 15.955  21.255  1.00 96.38 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? -13.217 14.369  23.066  1.00 96.39 55  A 1 
ATOM 432  N N   . LYS A 1 56  ? -12.804 18.990  23.115  1.00 98.29 56  A 1 
ATOM 433  C CA  . LYS A 1 56  ? -12.799 20.371  22.622  1.00 98.23 56  A 1 
ATOM 434  C C   . LYS A 1 56  ? -11.389 20.964  22.646  1.00 98.30 56  A 1 
ATOM 435  O O   . LYS A 1 56  ? -10.967 21.519  21.639  1.00 98.18 56  A 1 
ATOM 436  C CB  . LYS A 1 56  ? -13.798 21.222  23.423  1.00 98.32 56  A 1 
ATOM 437  C CG  . LYS A 1 56  ? -13.957 22.595  22.753  1.00 97.12 56  A 1 
ATOM 438  C CD  . LYS A 1 56  ? -14.750 23.576  23.615  1.00 94.71 56  A 1 
ATOM 439  C CE  . LYS A 1 56  ? -14.953 24.913  22.879  1.00 90.98 56  A 1 
ATOM 440  N NZ  . LYS A 1 56  ? -13.707 25.460  22.287  1.00 82.63 56  A 1 
ATOM 441  N N   . ASP A 1 57  ? -10.671 20.804  23.749  1.00 98.29 57  A 1 
ATOM 442  C CA  . ASP A 1 57  ? -9.310  21.319  23.937  1.00 98.29 57  A 1 
ATOM 443  C C   . ASP A 1 57  ? -8.341  20.794  22.864  1.00 98.36 57  A 1 
ATOM 444  O O   . ASP A 1 57  ? -7.686  21.580  22.170  1.00 97.88 57  A 1 
ATOM 445  C CB  . ASP A 1 57  ? -8.859  20.946  25.354  1.00 98.16 57  A 1 
ATOM 446  C CG  . ASP A 1 57  ? -7.438  21.414  25.656  1.00 97.77 57  A 1 
ATOM 447  O OD1 . ASP A 1 57  ? -7.264  22.629  25.871  1.00 93.25 57  A 1 
ATOM 448  O OD2 . ASP A 1 57  ? -6.540  20.549  25.698  1.00 93.82 57  A 1 
ATOM 449  N N   . VAL A 1 58  ? -8.314  19.484  22.627  1.00 98.49 58  A 1 
ATOM 450  C CA  . VAL A 1 58  ? -7.432  18.911  21.594  1.00 98.39 58  A 1 
ATOM 451  C C   . VAL A 1 58  ? -7.841  19.322  20.173  1.00 98.35 58  A 1 
ATOM 452  O O   . VAL A 1 58  ? -6.974  19.562  19.334  1.00 97.96 58  A 1 
ATOM 453  C CB  . VAL A 1 58  ? -7.286  17.381  21.708  1.00 97.99 58  A 1 
ATOM 454  C CG1 . VAL A 1 58  ? -6.658  16.979  23.045  1.00 95.60 58  A 1 
ATOM 455  C CG2 . VAL A 1 58  ? -8.598  16.619  21.517  1.00 94.68 58  A 1 
ATOM 456  N N   . LYS A 1 59  ? -9.149  19.468  19.895  1.00 98.47 59  A 1 
ATOM 457  C CA  . LYS A 1 59  ? -9.641  19.971  18.598  1.00 98.20 59  A 1 
ATOM 458  C C   . LYS A 1 59  ? -9.251  21.428  18.368  1.00 98.28 59  A 1 
ATOM 459  O O   . LYS A 1 59  ? -8.751  21.752  17.291  1.00 97.99 59  A 1 
ATOM 460  C CB  . LYS A 1 59  ? -11.167 19.806  18.495  1.00 97.79 59  A 1 
ATOM 461  C CG  . LYS A 1 59  ? -11.557 18.359  18.173  1.00 95.06 59  A 1 
ATOM 462  C CD  . LYS A 1 59  ? -13.082 18.198  18.072  1.00 92.18 59  A 1 
ATOM 463  C CE  . LYS A 1 59  ? -13.375 16.761  17.640  1.00 87.28 59  A 1 
ATOM 464  N NZ  . LYS A 1 59  ? -14.810 16.498  17.383  1.00 80.42 59  A 1 
ATOM 465  N N   . ASP A 1 60  ? -9.417  22.292  19.367  1.00 97.64 60  A 1 
ATOM 466  C CA  . ASP A 1 60  ? -9.012  23.703  19.296  1.00 97.94 60  A 1 
ATOM 467  C C   . ASP A 1 60  ? -7.497  23.837  19.086  1.00 98.07 60  A 1 
ATOM 468  O O   . ASP A 1 60  ? -7.038  24.732  18.374  1.00 97.54 60  A 1 
ATOM 469  C CB  . ASP A 1 60  ? -9.413  24.435  20.589  1.00 98.08 60  A 1 
ATOM 470  C CG  . ASP A 1 60  ? -10.911 24.664  20.805  1.00 97.64 60  A 1 
ATOM 471  O OD1 . ASP A 1 60  ? -11.760 24.503  19.898  1.00 95.20 60  A 1 
ATOM 472  O OD2 . ASP A 1 60  ? -11.262 25.096  21.928  1.00 95.65 60  A 1 
ATOM 473  N N   . ALA A 1 61  ? -6.722  22.906  19.632  1.00 98.10 61  A 1 
ATOM 474  C CA  . ALA A 1 61  ? -5.280  22.815  19.398  1.00 98.05 61  A 1 
ATOM 475  C C   . ALA A 1 61  ? -4.913  22.279  17.999  1.00 98.15 61  A 1 
ATOM 476  O O   . ALA A 1 61  ? -3.729  22.242  17.656  1.00 97.50 61  A 1 
ATOM 477  C CB  . ALA A 1 61  ? -4.665  21.976  20.520  1.00 98.08 61  A 1 
ATOM 478  N N   . GLY A 1 62  ? -5.890  21.874  17.181  1.00 98.14 62  A 1 
ATOM 479  C CA  . GLY A 1 62  ? -5.669  21.333  15.833  1.00 98.11 62  A 1 
ATOM 480  C C   . GLY A 1 62  ? -5.068  19.922  15.811  1.00 98.36 62  A 1 
ATOM 481  O O   . GLY A 1 62  ? -4.398  19.567  14.843  1.00 97.64 62  A 1 
ATOM 482  N N   . VAL A 1 63  ? -5.266  19.146  16.880  1.00 98.21 63  A 1 
ATOM 483  C CA  . VAL A 1 63  ? -4.883  17.728  16.947  1.00 98.34 63  A 1 
ATOM 484  C C   . VAL A 1 63  ? -5.706  16.927  15.936  1.00 98.37 63  A 1 
ATOM 485  O O   . VAL A 1 63  ? -6.917  17.111  15.841  1.00 97.98 63  A 1 
ATOM 486  C CB  . VAL A 1 63  ? -5.084  17.186  18.372  1.00 98.19 63  A 1 
ATOM 487  C CG1 . VAL A 1 63  ? -4.900  15.670  18.469  1.00 97.39 63  A 1 
ATOM 488  C CG2 . VAL A 1 63  ? -4.100  17.846  19.345  1.00 96.93 63  A 1 
ATOM 489  N N   . ASN A 1 64  ? -5.052  16.025  15.206  1.00 98.22 64  A 1 
ATOM 490  C CA  . ASN A 1 64  ? -5.705  15.151  14.226  1.00 98.07 64  A 1 
ATOM 491  C C   . ASN A 1 64  ? -5.466  13.646  14.466  1.00 98.29 64  A 1 
ATOM 492  O O   . ASN A 1 64  ? -6.039  12.817  13.766  1.00 97.58 64  A 1 
ATOM 493  C CB  . ASN A 1 64  ? -5.323  15.610  12.807  1.00 97.50 64  A 1 
ATOM 494  C CG  . ASN A 1 64  ? -3.860  15.430  12.445  1.00 98.00 64  A 1 
ATOM 495  O OD1 . ASN A 1 64  ? -3.054  14.861  13.163  1.00 95.39 64  A 1 
ATOM 496  N ND2 . ASN A 1 64  ? -3.462  15.925  11.297  1.00 94.97 64  A 1 
ATOM 497  N N   . ALA A 1 65  ? -4.653  13.284  15.470  1.00 97.94 65  A 1 
ATOM 498  C CA  . ALA A 1 65  ? -4.496  11.920  15.971  1.00 98.25 65  A 1 
ATOM 499  C C   . ALA A 1 65  ? -4.388  11.940  17.502  1.00 98.44 65  A 1 
ATOM 500  O O   . ALA A 1 65  ? -3.633  12.737  18.060  1.00 98.16 65  A 1 
ATOM 501  C CB  . ALA A 1 65  ? -3.266  11.283  15.312  1.00 98.17 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? -5.150  11.083  18.189  1.00 98.52 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? -5.305  11.141  19.641  1.00 98.56 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? -4.686  9.920   20.325  1.00 98.63 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? -4.901  8.788   19.906  1.00 98.40 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? -6.804  11.296  19.966  1.00 98.35 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? -7.121  11.425  21.465  1.00 97.86 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? -6.498  12.675  22.086  1.00 96.89 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? -8.632  11.496  21.667  1.00 96.91 66  A 1 
ATOM 510  N N   . VAL A 1 67  ? -3.987  10.160  21.430  1.00 98.42 67  A 1 
ATOM 511  C CA  . VAL A 1 67  ? -3.554  9.140   22.383  1.00 98.44 67  A 1 
ATOM 512  C C   . VAL A 1 67  ? -4.395  9.277   23.649  1.00 98.46 67  A 1 
ATOM 513  O O   . VAL A 1 67  ? -4.324  10.294  24.342  1.00 98.25 67  A 1 
ATOM 514  C CB  . VAL A 1 67  ? -2.050  9.256   22.685  1.00 98.37 67  A 1 
ATOM 515  C CG1 . VAL A 1 67  ? -1.596  8.136   23.626  1.00 97.73 67  A 1 
ATOM 516  C CG2 . VAL A 1 67  ? -1.214  9.183   21.399  1.00 97.77 67  A 1 
ATOM 517  N N   . VAL A 1 68  ? -5.190  8.258   23.951  1.00 98.07 68  A 1 
ATOM 518  C CA  . VAL A 1 68  ? -5.909  8.116   25.219  1.00 97.91 68  A 1 
ATOM 519  C C   . VAL A 1 68  ? -5.060  7.257   26.145  1.00 97.80 68  A 1 
ATOM 520  O O   . VAL A 1 68  ? -4.780  6.092   25.855  1.00 97.52 68  A 1 
ATOM 521  C CB  . VAL A 1 68  ? -7.313  7.526   25.024  1.00 97.83 68  A 1 
ATOM 522  C CG1 . VAL A 1 68  ? -8.051  7.416   26.361  1.00 96.90 68  A 1 
ATOM 523  C CG2 . VAL A 1 68  ? -8.152  8.408   24.088  1.00 96.75 68  A 1 
ATOM 524  N N   . PHE A 1 69  ? -4.643  7.842   27.252  1.00 97.52 69  A 1 
ATOM 525  C CA  . PHE A 1 69  ? -3.753  7.221   28.220  1.00 97.23 69  A 1 
ATOM 526  C C   . PHE A 1 69  ? -4.485  6.899   29.522  1.00 97.07 69  A 1 
ATOM 527  O O   . PHE A 1 69  ? -4.932  7.801   30.235  1.00 96.47 69  A 1 
ATOM 528  C CB  . PHE A 1 69  ? -2.547  8.143   28.444  1.00 96.82 69  A 1 
ATOM 529  C CG  . PHE A 1 69  ? -1.637  7.666   29.555  1.00 96.92 69  A 1 
ATOM 530  C CD1 . PHE A 1 69  ? -1.386  8.491   30.668  1.00 95.35 69  A 1 
ATOM 531  C CD2 . PHE A 1 69  ? -1.066  6.383   29.494  1.00 95.76 69  A 1 
ATOM 532  C CE1 . PHE A 1 69  ? -0.559  8.040   31.706  1.00 94.92 69  A 1 
ATOM 533  C CE2 . PHE A 1 69  ? -0.244  5.929   30.538  1.00 94.70 69  A 1 
ATOM 534  C CZ  . PHE A 1 69  ? 0.015   6.760   31.642  1.00 95.45 69  A 1 
ATOM 535  N N   . LEU A 1 70  ? -4.573  5.614   29.849  1.00 96.25 70  A 1 
ATOM 536  C CA  . LEU A 1 70  ? -5.062  5.155   31.142  1.00 95.86 70  A 1 
ATOM 537  C C   . LEU A 1 70  ? -3.917  5.294   32.152  1.00 95.01 70  A 1 
ATOM 538  O O   . LEU A 1 70  ? -3.065  4.415   32.277  1.00 94.25 70  A 1 
ATOM 539  C CB  . LEU A 1 70  ? -5.601  3.719   31.044  1.00 96.24 70  A 1 
ATOM 540  C CG  . LEU A 1 70  ? -6.932  3.562   30.283  1.00 94.37 70  A 1 
ATOM 541  C CD1 . LEU A 1 70  ? -6.776  3.624   28.759  1.00 88.10 70  A 1 
ATOM 542  C CD2 . LEU A 1 70  ? -7.542  2.202   30.630  1.00 88.25 70  A 1 
ATOM 543  N N   . GLY A 1 71  ? -3.864  6.433   32.848  1.00 93.39 71  A 1 
ATOM 544  C CA  . GLY A 1 71  ? -2.865  6.684   33.898  1.00 91.68 71  A 1 
ATOM 545  C C   . GLY A 1 71  ? -3.138  5.898   35.178  1.00 91.77 71  A 1 
ATOM 546  O O   . GLY A 1 71  ? -2.215  5.595   35.936  1.00 88.26 71  A 1 
ATOM 547  N N   . ASN A 1 72  ? -4.389  5.520   35.384  1.00 90.65 72  A 1 
ATOM 548  C CA  . ASN A 1 72  ? -4.886  4.548   36.349  1.00 90.61 72  A 1 
ATOM 549  C C   . ASN A 1 72  ? -6.101  3.816   35.751  1.00 90.39 72  A 1 
ATOM 550  O O   . ASN A 1 72  ? -6.371  3.940   34.540  1.00 86.89 72  A 1 
ATOM 551  C CB  . ASN A 1 72  ? -5.137  5.268   37.690  1.00 87.55 72  A 1 
ATOM 552  C CG  . ASN A 1 72  ? -6.234  6.315   37.664  1.00 85.64 72  A 1 
ATOM 553  O OD1 . ASN A 1 72  ? -7.274  6.151   37.044  1.00 79.72 72  A 1 
ATOM 554  N ND2 . ASN A 1 72  ? -6.069  7.403   38.377  1.00 80.04 72  A 1 
ATOM 555  N N   . PHE A 1 73  ? -6.829  3.043   36.541  1.00 89.31 73  A 1 
ATOM 556  C CA  . PHE A 1 73  ? -8.099  2.454   36.110  1.00 87.37 73  A 1 
ATOM 557  C C   . PHE A 1 73  ? -9.061  3.559   35.647  1.00 87.41 73  A 1 
ATOM 558  O O   . PHE A 1 73  ? -9.412  4.446   36.418  1.00 78.50 73  A 1 
ATOM 559  C CB  . PHE A 1 73  ? -8.692  1.627   37.255  1.00 83.44 73  A 1 
ATOM 560  C CG  . PHE A 1 73  ? -9.859  0.763   36.833  1.00 81.80 73  A 1 
ATOM 561  C CD1 . PHE A 1 73  ? -11.149 1.304   36.717  1.00 74.57 73  A 1 
ATOM 562  C CD2 . PHE A 1 73  ? -9.644  -0.597  36.530  1.00 75.94 73  A 1 
ATOM 563  C CE1 . PHE A 1 73  ? -12.220 0.495   36.283  1.00 70.89 73  A 1 
ATOM 564  C CE2 . PHE A 1 73  ? -10.714 -1.406  36.104  1.00 69.85 73  A 1 
ATOM 565  C CZ  . PHE A 1 73  ? -12.003 -0.862  35.975  1.00 72.41 73  A 1 
ATOM 566  N N   . GLY A 1 74  ? -9.459  3.526   34.375  1.00 88.33 74  A 1 
ATOM 567  C CA  . GLY A 1 74  ? -10.231 4.603   33.765  1.00 88.46 74  A 1 
ATOM 568  C C   . GLY A 1 74  ? -11.738 4.559   34.068  1.00 89.83 74  A 1 
ATOM 569  O O   . GLY A 1 74  ? -12.254 3.577   34.607  1.00 85.60 74  A 1 
ATOM 570  N N   . PRO A 1 75  ? -12.484 5.615   33.668  1.00 92.25 75  A 1 
ATOM 571  C CA  . PRO A 1 75  ? -13.926 5.744   33.888  1.00 91.29 75  A 1 
ATOM 572  C C   . PRO A 1 75  ? -14.779 4.928   32.895  1.00 90.68 75  A 1 
ATOM 573  O O   . PRO A 1 75  ? -15.977 5.188   32.751  1.00 85.53 75  A 1 
ATOM 574  C CB  . PRO A 1 75  ? -14.180 7.254   33.799  1.00 90.61 75  A 1 
ATOM 575  C CG  . PRO A 1 75  ? -13.180 7.701   32.737  1.00 91.62 75  A 1 
ATOM 576  C CD  . PRO A 1 75  ? -11.964 6.826   33.039  1.00 93.62 75  A 1 
ATOM 577  N N   . GLU A 1 76  ? -14.188 3.960   32.203  1.00 92.64 76  A 1 
ATOM 578  C CA  . GLU A 1 76  ? -14.810 3.024   31.254  1.00 92.89 76  A 1 
ATOM 579  C C   . GLU A 1 76  ? -15.597 3.683   30.108  1.00 94.28 76  A 1 
ATOM 580  O O   . GLU A 1 76  ? -15.153 3.671   28.960  1.00 89.62 76  A 1 
ATOM 581  C CB  . GLU A 1 76  ? -15.658 1.969   31.982  1.00 89.02 76  A 1 
ATOM 582  C CG  . GLU A 1 76  ? -14.854 1.130   32.986  1.00 83.24 76  A 1 
ATOM 583  C CD  . GLU A 1 76  ? -15.697 0.004   33.599  1.00 79.65 76  A 1 
ATOM 584  O OE1 . GLU A 1 76  ? -15.511 -0.276  34.803  1.00 72.95 76  A 1 
ATOM 585  O OE2 . GLU A 1 76  ? -16.512 -0.603  32.861  1.00 73.16 76  A 1 
ATOM 586  N N   . SER A 1 77  ? -16.771 4.242   30.368  1.00 94.57 77  A 1 
ATOM 587  C CA  . SER A 1 77  ? -17.597 4.844   29.320  1.00 94.62 77  A 1 
ATOM 588  C C   . SER A 1 77  ? -16.995 6.142   28.784  1.00 95.70 77  A 1 
ATOM 589  O O   . SER A 1 77  ? -16.909 6.311   27.570  1.00 95.25 77  A 1 
ATOM 590  C CB  . SER A 1 77  ? -19.027 5.082   29.802  1.00 93.23 77  A 1 
ATOM 591  O OG  . SER A 1 77  ? -19.692 3.838   29.962  1.00 87.27 77  A 1 
ATOM 592  N N   . SER A 1 78  ? -16.554 7.032   29.656  1.00 94.85 78  A 1 
ATOM 593  C CA  . SER A 1 78  ? -16.039 8.347   29.257  1.00 95.70 78  A 1 
ATOM 594  C C   . SER A 1 78  ? -14.731 8.253   28.469  1.00 96.52 78  A 1 
ATOM 595  O O   . SER A 1 78  ? -14.541 9.019   27.529  1.00 95.28 78  A 1 
ATOM 596  C CB  . SER A 1 78  ? -15.855 9.237   30.486  1.00 94.77 78  A 1 
ATOM 597  O OG  . SER A 1 78  ? -17.079 9.320   31.193  1.00 89.95 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? -13.867 7.289   28.782  1.00 95.55 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? -12.610 7.092   28.042  1.00 95.45 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? -12.852 6.640   26.597  1.00 96.54 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? -12.288 7.213   25.668  1.00 95.92 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? -11.684 6.127   28.805  1.00 92.82 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? -12.179 4.679   28.831  1.00 89.39 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? -11.486 3.795   29.861  1.00 92.73 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? -11.516 2.565   29.671  1.00 85.52 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? -11.019 4.336   30.886  1.00 87.06 79  A 1 
ATOM 607  N N   . VAL A 1 80  ? -13.754 5.685   26.375  1.00 96.59 80  A 1 
ATOM 608  C CA  . VAL A 1 80  ? -14.023 5.189   25.015  1.00 96.58 80  A 1 
ATOM 609  C C   . VAL A 1 80  ? -14.858 6.167   24.193  1.00 97.28 80  A 1 
ATOM 610  O O   . VAL A 1 80  ? -14.762 6.195   22.966  1.00 96.78 80  A 1 
ATOM 611  C CB  . VAL A 1 80  ? -14.653 3.786   25.014  1.00 95.19 80  A 1 
ATOM 612  C CG1 . VAL A 1 80  ? -13.736 2.773   25.702  1.00 90.91 80  A 1 
ATOM 613  C CG2 . VAL A 1 80  ? -16.030 3.748   25.667  1.00 90.11 80  A 1 
ATOM 614  N N   . LEU A 1 81  ? -15.648 7.024   24.855  1.00 96.93 81  A 1 
ATOM 615  C CA  . LEU A 1 81  ? -16.354 8.115   24.190  1.00 96.98 81  A 1 
ATOM 616  C C   . LEU A 1 81  ? -15.394 9.163   23.605  1.00 97.44 81  A 1 
ATOM 617  O O   . LEU A 1 81  ? -15.777 9.830   22.646  1.00 97.41 81  A 1 
ATOM 618  C CB  . LEU A 1 81  ? -17.381 8.742   25.148  1.00 97.01 81  A 1 
ATOM 619  C CG  . LEU A 1 81  ? -18.630 7.880   25.421  1.00 96.04 81  A 1 
ATOM 620  C CD1 . LEU A 1 81  ? -19.500 8.573   26.469  1.00 94.11 81  A 1 
ATOM 621  C CD2 . LEU A 1 81  ? -19.485 7.652   24.177  1.00 94.19 81  A 1 
ATOM 622  N N   . LEU A 1 82  ? -14.151 9.259   24.080  1.00 97.39 82  A 1 
ATOM 623  C CA  . LEU A 1 82  ? -13.112 10.065  23.422  1.00 97.51 82  A 1 
ATOM 624  C C   . LEU A 1 82  ? -12.942 9.641   21.956  1.00 97.67 82  A 1 
ATOM 625  O O   . LEU A 1 82  ? -12.999 10.489  21.072  1.00 97.51 82  A 1 
ATOM 626  C CB  . LEU A 1 82  ? -11.775 9.951   24.180  1.00 97.67 82  A 1 
ATOM 627  C CG  . LEU A 1 82  ? -11.754 10.622  25.564  1.00 97.41 82  A 1 
ATOM 628  C CD1 . LEU A 1 82  ? -10.525 10.178  26.351  1.00 96.42 82  A 1 
ATOM 629  C CD2 . LEU A 1 82  ? -11.692 12.145  25.437  1.00 96.52 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -12.859 8.338   21.671  1.00 97.80 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -12.769 7.822   20.301  1.00 97.34 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? -14.049 8.048   19.476  1.00 97.24 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -13.999 8.080   18.252  1.00 96.54 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -12.425 6.328   20.352  1.00 97.06 83  A 1 
ATOM 635  N N   . LYS A 1 84  ? -15.210 8.199   20.125  1.00 97.62 84  A 1 
ATOM 636  C CA  . LYS A 1 84  ? -16.478 8.512   19.445  1.00 97.45 84  A 1 
ATOM 637  C C   . LYS A 1 84  ? -16.576 9.981   19.040  1.00 97.67 84  A 1 
ATOM 638  O O   . LYS A 1 84  ? -17.112 10.280  17.977  1.00 97.32 84  A 1 
ATOM 639  C CB  . LYS A 1 84  ? -17.648 8.110   20.353  1.00 97.49 84  A 1 
ATOM 640  C CG  . LYS A 1 84  ? -19.006 8.386   19.698  1.00 96.99 84  A 1 
ATOM 641  C CD  . LYS A 1 84  ? -20.144 7.942   20.619  1.00 94.96 84  A 1 
ATOM 642  C CE  . LYS A 1 84  ? -21.480 8.298   19.967  1.00 91.56 84  A 1 
ATOM 643  N NZ  . LYS A 1 84  ? -22.616 7.953   20.857  1.00 84.07 84  A 1 
ATOM 644  N N   . TYR A 1 85  ? -16.141 10.878  19.906  1.00 97.84 85  A 1 
ATOM 645  C CA  . TYR A 1 85  ? -16.317 12.322  19.707  1.00 97.81 85  A 1 
ATOM 646  C C   . TYR A 1 85  ? -15.096 13.010  19.088  1.00 97.91 85  A 1 
ATOM 647  O O   . TYR A 1 85  ? -15.232 14.119  18.562  1.00 96.96 85  A 1 
ATOM 648  C CB  . TYR A 1 85  ? -16.726 12.972  21.031  1.00 97.88 85  A 1 
ATOM 649  C CG  . TYR A 1 85  ? -18.147 12.652  21.454  1.00 97.66 85  A 1 
ATOM 650  C CD1 . TYR A 1 85  ? -19.233 13.237  20.770  1.00 95.42 85  A 1 
ATOM 651  C CD2 . TYR A 1 85  ? -18.394 11.779  22.524  1.00 95.58 85  A 1 
ATOM 652  C CE1 . TYR A 1 85  ? -20.555 12.946  21.159  1.00 94.43 85  A 1 
ATOM 653  C CE2 . TYR A 1 85  ? -19.715 11.483  22.916  1.00 94.54 85  A 1 
ATOM 654  C CZ  . TYR A 1 85  ? -20.797 12.069  22.234  1.00 95.03 85  A 1 
ATOM 655  O OH  . TYR A 1 85  ? -22.073 11.782  22.614  1.00 93.21 85  A 1 
ATOM 656  N N   . PHE A 1 86  ? -13.923 12.380  19.124  1.00 97.70 86  A 1 
ATOM 657  C CA  . PHE A 1 86  ? -12.738 12.838  18.407  1.00 97.45 86  A 1 
ATOM 658  C C   . PHE A 1 86  ? -12.810 12.424  16.930  1.00 96.94 86  A 1 
ATOM 659  O O   . PHE A 1 86  ? -13.089 11.270  16.610  1.00 95.64 86  A 1 
ATOM 660  C CB  . PHE A 1 86  ? -11.481 12.303  19.095  1.00 97.61 86  A 1 
ATOM 661  C CG  . PHE A 1 86  ? -10.212 12.807  18.451  1.00 98.18 86  A 1 
ATOM 662  C CD1 . PHE A 1 86  ? -9.461  11.960  17.617  1.00 97.53 86  A 1 
ATOM 663  C CD2 . PHE A 1 86  ? -9.803  14.138  18.648  1.00 97.60 86  A 1 
ATOM 664  C CE1 . PHE A 1 86  ? -8.307  12.444  16.987  1.00 97.28 86  A 1 
ATOM 665  C CE2 . PHE A 1 86  ? -8.651  14.621  18.014  1.00 97.21 86  A 1 
ATOM 666  C CZ  . PHE A 1 86  ? -7.903  13.773  17.183  1.00 97.80 86  A 1 
ATOM 667  N N   . ASP A 1 87  ? -12.574 13.369  16.035  1.00 96.46 87  A 1 
ATOM 668  C CA  . ASP A 1 87  ? -12.612 13.169  14.585  1.00 95.14 87  A 1 
ATOM 669  C C   . ASP A 1 87  ? -11.212 12.845  14.055  1.00 95.15 87  A 1 
ATOM 670  O O   . ASP A 1 87  ? -10.503 13.702  13.531  1.00 89.55 87  A 1 
ATOM 671  C CB  . ASP A 1 87  ? -13.254 14.403  13.930  1.00 91.95 87  A 1 
ATOM 672  C CG  . ASP A 1 87  ? -13.491 14.231  12.426  1.00 84.08 87  A 1 
ATOM 673  O OD1 . ASP A 1 87  ? -13.601 13.066  11.982  1.00 79.01 87  A 1 
ATOM 674  O OD2 . ASP A 1 87  ? -13.626 15.285  11.767  1.00 78.20 87  A 1 
ATOM 675  N N   . GLY A 1 88  ? -10.778 11.607  14.283  1.00 96.44 88  A 1 
ATOM 676  C CA  . GLY A 1 88  ? -9.462  11.121  13.874  1.00 97.11 88  A 1 
ATOM 677  C C   . GLY A 1 88  ? -9.115  9.767   14.498  1.00 98.00 88  A 1 
ATOM 678  O O   . GLY A 1 88  ? -9.841  9.273   15.367  1.00 97.64 88  A 1 
ATOM 679  N N   . PRO A 1 89  ? -8.009  9.145   14.073  1.00 97.66 89  A 1 
ATOM 680  C CA  . PRO A 1 89  ? -7.554  7.892   14.663  1.00 98.09 89  A 1 
ATOM 681  C C   . PRO A 1 89  ? -7.191  8.087   16.139  1.00 98.38 89  A 1 
ATOM 682  O O   . PRO A 1 89  ? -6.515  9.050   16.516  1.00 98.17 89  A 1 
ATOM 683  C CB  . PRO A 1 89  ? -6.356  7.446   13.821  1.00 97.80 89  A 1 
ATOM 684  C CG  . PRO A 1 89  ? -5.818  8.760   13.256  1.00 96.47 89  A 1 
ATOM 685  C CD  . PRO A 1 89  ? -7.080  9.592   13.054  1.00 97.99 89  A 1 
ATOM 686  N N   . THR A 1 90  ? -7.637  7.148   16.972  1.00 98.35 90  A 1 
ATOM 687  C CA  . THR A 1 90  ? -7.414  7.162   18.420  1.00 98.41 90  A 1 
ATOM 688  C C   . THR A 1 90  ? -6.675  5.902   18.854  1.00 98.31 90  A 1 
ATOM 689  O O   . THR A 1 90  ? -7.117  4.787   18.571  1.00 97.61 90  A 1 
ATOM 690  C CB  . THR A 1 90  ? -8.733  7.314   19.189  1.00 97.98 90  A 1 
ATOM 691  O OG1 . THR A 1 90  ? -9.443  8.438   18.732  1.00 92.37 90  A 1 
ATOM 692  C CG2 . THR A 1 90  ? -8.502  7.525   20.681  1.00 91.53 90  A 1 
ATOM 693  N N   . MET A 1 91  ? -5.558  6.087   19.548  1.00 98.48 91  A 1 
ATOM 694  C CA  . MET A 1 91  ? -4.757  5.040   20.176  1.00 98.52 91  A 1 
ATOM 695  C C   . MET A 1 91  ? -5.081  4.950   21.667  1.00 98.61 91  A 1 
ATOM 696  O O   . MET A 1 91  ? -5.208  5.978   22.324  1.00 98.28 91  A 1 
ATOM 697  C CB  . MET A 1 91  ? -3.281  5.368   19.937  1.00 97.81 91  A 1 
ATOM 698  C CG  . MET A 1 91  ? -2.295  4.462   20.669  1.00 96.52 91  A 1 
ATOM 699  S SD  . MET A 1 91  ? -0.587  4.892   20.270  1.00 96.08 91  A 1 
ATOM 700  C CE  . MET A 1 91  ? 0.297   4.044   21.577  1.00 90.59 91  A 1 
ATOM 701  N N   . PHE A 1 92  ? -5.152  3.728   22.215  1.00 98.12 92  A 1 
ATOM 702  C CA  . PHE A 1 92  ? -5.329  3.489   23.649  1.00 98.06 92  A 1 
ATOM 703  C C   . PHE A 1 92  ? -4.119  2.766   24.237  1.00 97.96 92  A 1 
ATOM 704  O O   . PHE A 1 92  ? -3.690  1.734   23.718  1.00 97.40 92  A 1 
ATOM 705  C CB  . PHE A 1 92  ? -6.619  2.715   23.911  1.00 97.99 92  A 1 
ATOM 706  C CG  . PHE A 1 92  ? -7.878  3.536   23.728  1.00 98.14 92  A 1 
ATOM 707  C CD1 . PHE A 1 92  ? -8.547  4.064   24.850  1.00 97.36 92  A 1 
ATOM 708  C CD2 . PHE A 1 92  ? -8.384  3.785   22.440  1.00 97.32 92  A 1 
ATOM 709  C CE1 . PHE A 1 92  ? -9.712  4.826   24.685  1.00 96.80 92  A 1 
ATOM 710  C CE2 . PHE A 1 92  ? -9.545  4.554   22.274  1.00 96.85 92  A 1 
ATOM 711  C CZ  . PHE A 1 92  ? -10.212 5.071   23.398  1.00 97.36 92  A 1 
ATOM 712  N N   . VAL A 1 93  ? -3.577  3.308   25.326  1.00 97.21 93  A 1 
ATOM 713  C CA  . VAL A 1 93  ? -2.442  2.750   26.074  1.00 97.32 93  A 1 
ATOM 714  C C   . VAL A 1 93  ? -2.623  2.956   27.574  1.00 97.25 93  A 1 
ATOM 715  O O   . VAL A 1 93  ? -3.322  3.872   28.003  1.00 97.06 93  A 1 
ATOM 716  C CB  . VAL A 1 93  ? -1.091  3.344   25.635  1.00 97.16 93  A 1 
ATOM 717  C CG1 . VAL A 1 93  ? -0.668  2.788   24.283  1.00 95.38 93  A 1 
ATOM 718  C CG2 . VAL A 1 93  ? -1.086  4.877   25.579  1.00 94.46 93  A 1 
ATOM 719  N N   . ALA A 1 94  ? -1.972  2.121   28.380  1.00 96.56 94  A 1 
ATOM 720  C CA  . ALA A 1 94  ? -2.075  2.136   29.835  1.00 96.22 94  A 1 
ATOM 721  C C   . ALA A 1 94  ? -0.708  2.233   30.520  1.00 96.17 94  A 1 
ATOM 722  O O   . ALA A 1 94  ? 0.305   1.756   30.009  1.00 95.68 94  A 1 
ATOM 723  C CB  . ALA A 1 94  ? -2.836  0.889   30.282  1.00 95.77 94  A 1 
ATOM 724  N N   . ALA A 1 95  ? -0.703  2.814   31.713  1.00 94.31 95  A 1 
ATOM 725  C CA  . ALA A 1 95  ? 0.475   2.880   32.561  1.00 93.48 95  A 1 
ATOM 726  C C   . ALA A 1 95  ? 0.872   1.493   33.093  1.00 93.07 95  A 1 
ATOM 727  O O   . ALA A 1 95  ? 0.027   0.743   33.592  1.00 92.52 95  A 1 
ATOM 728  C CB  . ALA A 1 95  ? 0.195   3.847   33.713  1.00 93.13 95  A 1 
ATOM 729  N N   . ALA A 1 96  ? 2.160   1.190   33.069  1.00 92.85 96  A 1 
ATOM 730  C CA  . ALA A 1 96  ? 2.738   0.202   33.971  1.00 91.53 96  A 1 
ATOM 731  C C   . ALA A 1 96  ? 2.808   0.772   35.398  1.00 90.62 96  A 1 
ATOM 732  O O   . ALA A 1 96  ? 2.863   1.991   35.590  1.00 88.94 96  A 1 
ATOM 733  C CB  . ALA A 1 96  ? 4.121   -0.203  33.450  1.00 91.19 96  A 1 
ATOM 734  N N   . GLU A 1 97  ? 2.824   -0.102  36.402  1.00 87.26 97  A 1 
ATOM 735  C CA  . GLU A 1 97  ? 3.055   0.346   37.784  1.00 85.54 97  A 1 
ATOM 736  C C   . GLU A 1 97  ? 4.501   0.823   37.971  1.00 84.93 97  A 1 
ATOM 737  O O   . GLU A 1 97  ? 5.429   0.254   37.395  1.00 81.80 97  A 1 
ATOM 738  C CB  . GLU A 1 97  ? 2.685   -0.743  38.797  1.00 84.12 97  A 1 
ATOM 739  C CG  . GLU A 1 97  ? 1.210   -1.173  38.751  1.00 82.43 97  A 1 
ATOM 740  C CD  . GLU A 1 97  ? 0.184   -0.047  38.984  1.00 81.29 97  A 1 
ATOM 741  O OE1 . GLU A 1 97  ? -1.017  -0.297  38.731  1.00 73.14 97  A 1 
ATOM 742  O OE2 . GLU A 1 97  ? 0.557   1.074   39.387  1.00 75.71 97  A 1 
ATOM 743  N N   . ASP A 1 98  ? 4.686   1.870   38.776  1.00 87.66 98  A 1 
ATOM 744  C CA  . ASP A 1 98  ? 5.965   2.590   38.844  1.00 86.12 98  A 1 
ATOM 745  C C   . ASP A 1 98  ? 7.077   1.793   39.541  1.00 85.80 98  A 1 
ATOM 746  O O   . ASP A 1 98  ? 8.225   1.816   39.109  1.00 80.85 98  A 1 
ATOM 747  C CB  . ASP A 1 98  ? 5.786   3.928   39.580  1.00 83.25 98  A 1 
ATOM 748  C CG  . ASP A 1 98  ? 4.811   4.877   38.890  1.00 81.18 98  A 1 
ATOM 749  O OD1 . ASP A 1 98  ? 5.001   5.162   37.694  1.00 75.39 98  A 1 
ATOM 750  O OD2 . ASP A 1 98  ? 3.862   5.317   39.575  1.00 75.72 98  A 1 
ATOM 751  N N   . ALA A 1 99  ? 6.751   1.146   40.662  1.00 85.33 99  A 1 
ATOM 752  C CA  . ALA A 1 99  ? 7.706   0.394   41.476  1.00 85.21 99  A 1 
ATOM 753  C C   . ALA A 1 99  ? 6.997   -0.493  42.512  1.00 85.45 99  A 1 
ATOM 754  O O   . ALA A 1 99  ? 5.878   -0.203  42.936  1.00 81.92 99  A 1 
ATOM 755  C CB  . ALA A 1 99  ? 8.649   1.385   42.178  1.00 83.52 99  A 1 
ATOM 756  N N   . ALA A 1 100 ? 7.675   -1.551  42.959  1.00 85.01 100 A 1 
ATOM 757  C CA  . ALA A 1 100 ? 7.127   -2.512  43.919  1.00 83.46 100 A 1 
ATOM 758  C C   . ALA A 1 100 ? 6.791   -1.893  45.290  1.00 82.95 100 A 1 
ATOM 759  O O   . ALA A 1 100 ? 5.820   -2.292  45.922  1.00 80.41 100 A 1 
ATOM 760  C CB  . ALA A 1 100 ? 8.135   -3.658  44.073  1.00 84.22 100 A 1 
ATOM 761  N N   . ASP A 1 101 ? 7.578   -0.926  45.742  1.00 84.41 101 A 1 
ATOM 762  C CA  . ASP A 1 101 ? 7.379   -0.209  47.005  1.00 83.91 101 A 1 
ATOM 763  C C   . ASP A 1 101 ? 6.244   0.827   46.946  1.00 83.61 101 A 1 
ATOM 764  O O   . ASP A 1 101 ? 5.776   1.282   47.987  1.00 79.16 101 A 1 
ATOM 765  C CB  . ASP A 1 101 ? 8.710   0.440   47.435  1.00 83.59 101 A 1 
ATOM 766  C CG  . ASP A 1 101 ? 9.241   1.500   46.458  1.00 80.52 101 A 1 
ATOM 767  O OD1 . ASP A 1 101 ? 9.008   1.350   45.235  1.00 73.75 101 A 1 
ATOM 768  O OD2 . ASP A 1 101 ? 9.920   2.435   46.926  1.00 76.86 101 A 1 
ATOM 769  N N   . LYS A 1 102 ? 5.742   1.150   45.745  1.00 82.13 102 A 1 
ATOM 770  C CA  . LYS A 1 102 ? 4.624   2.082   45.536  1.00 80.45 102 A 1 
ATOM 771  C C   . LYS A 1 102 ? 3.265   1.393   45.369  1.00 80.89 102 A 1 
ATOM 772  O O   . LYS A 1 102 ? 2.259   2.077   45.216  1.00 76.46 102 A 1 
ATOM 773  C CB  . LYS A 1 102 ? 4.925   3.001   44.348  1.00 79.52 102 A 1 
ATOM 774  C CG  . LYS A 1 102 ? 6.131   3.910   44.614  1.00 80.74 102 A 1 
ATOM 775  C CD  . LYS A 1 102 ? 6.247   4.911   43.469  1.00 75.51 102 A 1 
ATOM 776  C CE  . LYS A 1 102 ? 7.435   5.845   43.670  1.00 72.27 102 A 1 
ATOM 777  N NZ  . LYS A 1 102 ? 7.504   6.807   42.544  1.00 63.09 102 A 1 
ATOM 778  N N   . LEU A 1 103 ? 3.202   0.067   45.413  1.00 79.97 103 A 1 
ATOM 779  C CA  . LEU A 1 103 ? 1.963   -0.680  45.151  1.00 78.99 103 A 1 
ATOM 780  C C   . LEU A 1 103 ? 0.860   -0.486  46.210  1.00 79.17 103 A 1 
ATOM 781  O O   . LEU A 1 103 ? -0.285  -0.848  45.944  1.00 76.39 103 A 1 
ATOM 782  C CB  . LEU A 1 103 ? 2.281   -2.178  44.991  1.00 78.46 103 A 1 
ATOM 783  C CG  . LEU A 1 103 ? 3.098   -2.534  43.738  1.00 77.23 103 A 1 
ATOM 784  C CD1 . LEU A 1 103 ? 3.419   -4.029  43.757  1.00 74.71 103 A 1 
ATOM 785  C CD2 . LEU A 1 103 ? 2.348   -2.226  42.443  1.00 76.75 103 A 1 
ATOM 786  N N   . ILE A 1 104 ? 1.180   0.052   47.386  1.00 81.74 104 A 1 
ATOM 787  C CA  . ILE A 1 104 ? 0.174   0.361   48.415  1.00 81.24 104 A 1 
ATOM 788  C C   . ILE A 1 104 ? -0.473  1.720   48.147  1.00 80.82 104 A 1 
ATOM 789  O O   . ILE A 1 104 ? -1.693  1.800   48.048  1.00 76.17 104 A 1 
ATOM 790  C CB  . ILE A 1 104 ? 0.777   0.257   49.830  1.00 80.03 104 A 1 
ATOM 791  C CG1 . ILE A 1 104 ? 1.317   -1.159  50.136  1.00 77.50 104 A 1 
ATOM 792  C CG2 . ILE A 1 104 ? -0.234  0.690   50.913  1.00 75.89 104 A 1 
ATOM 793  C CD1 . ILE A 1 104 ? 0.267   -2.288  50.122  1.00 70.93 104 A 1 
ATOM 794  N N   . ASP A 1 105 ? 0.333   2.765   47.947  1.00 80.76 105 A 1 
ATOM 795  C CA  . ASP A 1 105 ? -0.157  4.151   47.882  1.00 80.28 105 A 1 
ATOM 796  C C   . ASP A 1 105 ? -0.171  4.742   46.456  1.00 80.78 105 A 1 
ATOM 797  O O   . ASP A 1 105 ? -0.733  5.811   46.231  1.00 75.32 105 A 1 
ATOM 798  C CB  . ASP A 1 105 ? 0.688   5.024   48.827  1.00 78.85 105 A 1 
ATOM 799  C CG  . ASP A 1 105 ? 0.645   4.553   50.285  1.00 77.83 105 A 1 
ATOM 800  O OD1 . ASP A 1 105 ? -0.469  4.322   50.803  1.00 73.45 105 A 1 
ATOM 801  O OD2 . ASP A 1 105 ? 1.739   4.409   50.876  1.00 74.18 105 A 1 
ATOM 802  N N   . GLY A 1 106 ? 0.437   4.059   45.478  1.00 80.15 106 A 1 
ATOM 803  C CA  . GLY A 1 106 ? 0.609   4.532   44.094  1.00 79.85 106 A 1 
ATOM 804  C C   . GLY A 1 106 ? 0.130   3.556   43.017  1.00 82.22 106 A 1 
ATOM 805  O O   . GLY A 1 106 ? 0.434   3.749   41.835  1.00 77.07 106 A 1 
ATOM 806  N N   . ARG A 1 107 ? -0.598  2.497   43.397  1.00 81.09 107 A 1 
ATOM 807  C CA  . ARG A 1 107 ? -1.163  1.515   42.466  1.00 80.89 107 A 1 
ATOM 808  C C   . ARG A 1 107 ? -2.299  2.141   41.655  1.00 81.01 107 A 1 
ATOM 809  O O   . ARG A 1 107 ? -3.215  2.729   42.225  1.00 75.80 107 A 1 
ATOM 810  C CB  . ARG A 1 107 ? -1.610  0.283   43.261  1.00 77.91 107 A 1 
ATOM 811  C CG  . ARG A 1 107 ? -2.227  -0.790  42.378  1.00 74.34 107 A 1 
ATOM 812  C CD  . ARG A 1 107 ? -2.613  -2.001  43.236  1.00 72.43 107 A 1 
ATOM 813  N NE  . ARG A 1 107 ? -3.476  -2.895  42.456  1.00 69.47 107 A 1 
ATOM 814  C CZ  . ARG A 1 107 ? -4.199  -3.899  42.880  1.00 69.03 107 A 1 
ATOM 815  N NH1 . ARG A 1 107 ? -4.123  -4.343  44.098  1.00 64.69 107 A 1 
ATOM 816  N NH2 . ARG A 1 107 ? -5.042  -4.451  42.056  1.00 60.90 107 A 1 
ATOM 817  N N   . GLY A 1 108 ? -2.247  1.978   40.313  1.00 81.27 108 A 1 
ATOM 818  C CA  . GLY A 1 108 ? -3.212  2.596   39.397  1.00 81.27 108 A 1 
ATOM 819  C C   . GLY A 1 108 ? -4.194  1.635   38.732  1.00 84.25 108 A 1 
ATOM 820  O O   . GLY A 1 108 ? -5.219  2.077   38.220  1.00 79.36 108 A 1 
ATOM 821  N N   . ASP A 1 109 ? -3.911  0.327   38.692  1.00 85.43 109 A 1 
ATOM 822  C CA  . ASP A 1 109 ? -4.769  -0.681  38.043  1.00 86.95 109 A 1 
ATOM 823  C C   . ASP A 1 109 ? -5.088  -0.411  36.557  1.00 88.66 109 A 1 
ATOM 824  O O   . ASP A 1 109 ? -6.065  -0.929  36.008  1.00 84.99 109 A 1 
ATOM 825  C CB  . ASP A 1 109 ? -6.016  -0.986  38.903  1.00 83.66 109 A 1 
ATOM 826  C CG  . ASP A 1 109 ? -5.691  -1.775  40.169  1.00 80.30 109 A 1 
ATOM 827  O OD1 . ASP A 1 109 ? -4.519  -2.163  40.362  1.00 75.06 109 A 1 
ATOM 828  O OD2 . ASP A 1 109 ? -6.609  -2.100  40.956  1.00 75.84 109 A 1 
ATOM 829  N N   . ALA A 1 110 ? -4.246  0.352   35.861  1.00 85.62 110 A 1 
ATOM 830  C CA  . ALA A 1 110 ? -4.452  0.638   34.438  1.00 87.45 110 A 1 
ATOM 831  C C   . ALA A 1 110 ? -4.408  -0.635  33.566  1.00 89.56 110 A 1 
ATOM 832  O O   . ALA A 1 110 ? -5.057  -0.697  32.520  1.00 88.68 110 A 1 
ATOM 833  C CB  . ALA A 1 110 ? -3.406  1.666   34.001  1.00 86.63 110 A 1 
ATOM 834  N N   . TYR A 1 111 ? -3.702  -1.676  34.020  1.00 89.55 111 A 1 
ATOM 835  C CA  . TYR A 1 111 ? -3.627  -2.973  33.337  1.00 88.96 111 A 1 
ATOM 836  C C   . TYR A 1 111 ? -5.002  -3.647  33.212  1.00 89.68 111 A 1 
ATOM 837  O O   . TYR A 1 111 ? -5.362  -4.115  32.133  1.00 87.46 111 A 1 
ATOM 838  C CB  . TYR A 1 111 ? -2.638  -3.881  34.087  1.00 87.62 111 A 1 
ATOM 839  C CG  . TYR A 1 111 ? -2.246  -5.125  33.311  1.00 86.28 111 A 1 
ATOM 840  C CD1 . TYR A 1 111 ? -3.015  -6.301  33.396  1.00 80.89 111 A 1 
ATOM 841  C CD2 . TYR A 1 111 ? -1.101  -5.101  32.486  1.00 81.20 111 A 1 
ATOM 842  C CE1 . TYR A 1 111 ? -2.652  -7.442  32.653  1.00 78.81 111 A 1 
ATOM 843  C CE2 . TYR A 1 111 ? -0.733  -6.241  31.745  1.00 78.72 111 A 1 
ATOM 844  C CZ  . TYR A 1 111 ? -1.510  -7.411  31.825  1.00 83.65 111 A 1 
ATOM 845  O OH  . TYR A 1 111 ? -1.157  -8.509  31.099  1.00 80.68 111 A 1 
ATOM 846  N N   . CYS A 1 112 ? -5.806  -3.670  34.281  1.00 92.79 112 A 1 
ATOM 847  C CA  . CYS A 1 112 ? -7.178  -4.173  34.187  1.00 91.96 112 A 1 
ATOM 848  C C   . CYS A 1 112 ? -8.111  -3.161  33.515  1.00 93.49 112 A 1 
ATOM 849  O O   . CYS A 1 112 ? -9.011  -3.576  32.783  1.00 92.27 112 A 1 
ATOM 850  C CB  . CYS A 1 112 ? -7.695  -4.647  35.552  1.00 87.67 112 A 1 
ATOM 851  S SG  . CYS A 1 112 ? -7.765  -3.316  36.780  1.00 78.40 112 A 1 
ATOM 852  N N   . GLY A 1 113 ? -7.854  -1.863  33.660  1.00 91.66 113 A 1 
ATOM 853  C CA  . GLY A 1 113 ? -8.570  -0.802  32.950  1.00 92.02 113 A 1 
ATOM 854  C C   . GLY A 1 113 ? -8.575  -1.002  31.430  1.00 93.55 113 A 1 
ATOM 855  O O   . GLY A 1 113 ? -9.629  -0.900  30.807  1.00 93.32 113 A 1 
ATOM 856  N N   . MET A 1 114 ? -7.448  -1.406  30.841  1.00 94.02 114 A 1 
ATOM 857  C CA  . MET A 1 114 ? -7.361  -1.700  29.399  1.00 94.48 114 A 1 
ATOM 858  C C   . MET A 1 114 ? -8.299  -2.823  28.934  1.00 95.11 114 A 1 
ATOM 859  O O   . MET A 1 114 ? -8.812  -2.761  27.814  1.00 94.47 114 A 1 
ATOM 860  C CB  . MET A 1 114 ? -5.919  -2.063  29.012  1.00 93.99 114 A 1 
ATOM 861  C CG  . MET A 1 114 ? -5.042  -0.825  28.802  1.00 88.07 114 A 1 
ATOM 862  S SD  . MET A 1 114 ? -5.605  0.350   27.528  1.00 91.59 114 A 1 
ATOM 863  C CE  . MET A 1 114 ? -5.574  -0.677  26.039  1.00 83.87 114 A 1 
ATOM 864  N N   . LEU A 1 115 ? -8.557  -3.829  29.763  1.00 94.90 115 A 1 
ATOM 865  C CA  . LEU A 1 115 ? -9.503  -4.904  29.429  1.00 94.24 115 A 1 
ATOM 866  C C   . LEU A 1 115 ? -10.932 -4.358  29.336  1.00 94.19 115 A 1 
ATOM 867  O O   . LEU A 1 115 ? -11.642 -4.619  28.365  1.00 93.46 115 A 1 
ATOM 868  C CB  . LEU A 1 115 ? -9.417  -6.037  30.473  1.00 93.76 115 A 1 
ATOM 869  C CG  . LEU A 1 115 ? -8.039  -6.707  30.608  1.00 91.97 115 A 1 
ATOM 870  C CD1 . LEU A 1 115 ? -8.088  -7.744  31.731  1.00 88.38 115 A 1 
ATOM 871  C CD2 . LEU A 1 115 ? -7.618  -7.417  29.317  1.00 88.41 115 A 1 
ATOM 872  N N   . ASN A 1 116 ? -11.325 -3.541  30.307  1.00 94.46 116 A 1 
ATOM 873  C CA  . ASN A 1 116 ? -12.643 -2.904  30.335  1.00 93.65 116 A 1 
ATOM 874  C C   . ASN A 1 116 ? -12.790 -1.876  29.204  1.00 94.20 116 A 1 
ATOM 875  O O   . ASN A 1 116 ? -13.845 -1.813  28.569  1.00 92.66 116 A 1 
ATOM 876  C CB  . ASN A 1 116 ? -12.865 -2.260  31.714  1.00 91.71 116 A 1 
ATOM 877  C CG  . ASN A 1 116 ? -13.072 -3.260  32.837  1.00 87.33 116 A 1 
ATOM 878  O OD1 . ASN A 1 116 ? -12.853 -4.450  32.720  1.00 78.60 116 A 1 
ATOM 879  N ND2 . ASN A 1 116 ? -13.520 -2.790  33.981  1.00 78.25 116 A 1 
ATOM 880  N N   . CYS A 1 117 ? -11.726 -1.128  28.900  1.00 94.55 117 A 1 
ATOM 881  C CA  . CYS A 1 117 ? -11.657 -0.216  27.761  1.00 94.84 117 A 1 
ATOM 882  C C   . CYS A 1 117 ? -11.934 -0.952  26.441  1.00 95.42 117 A 1 
ATOM 883  O O   . CYS A 1 117 ? -12.861 -0.595  25.709  1.00 95.47 117 A 1 
ATOM 884  C CB  . CYS A 1 117 ? -10.276 0.452   27.768  1.00 95.12 117 A 1 
ATOM 885  S SG  . CYS A 1 117 ? -10.147 1.615   26.387  1.00 93.74 117 A 1 
ATOM 886  N N   . SER A 1 118 ? -11.201 -2.041  26.180  1.00 96.01 118 A 1 
ATOM 887  C CA  . SER A 1 118 ? -11.382 -2.881  24.987  1.00 95.75 118 A 1 
ATOM 888  C C   . SER A 1 118 ? -12.816 -3.416  24.867  1.00 96.39 118 A 1 
ATOM 889  O O   . SER A 1 118 ? -13.432 -3.325  23.801  1.00 95.94 118 A 1 
ATOM 890  C CB  . SER A 1 118 ? -10.382 -4.042  25.036  1.00 94.43 118 A 1 
ATOM 891  O OG  . SER A 1 118 ? -10.518 -4.867  23.891  1.00 86.81 118 A 1 
ATOM 892  N N   . TYR A 1 119 ? -13.385 -3.904  25.966  1.00 95.20 119 A 1 
ATOM 893  C CA  . TYR A 1 119 ? -14.778 -4.365  25.994  1.00 94.93 119 A 1 
ATOM 894  C C   . TYR A 1 119 ? -15.766 -3.235  25.664  1.00 95.19 119 A 1 
ATOM 895  O O   . TYR A 1 119 ? -16.655 -3.402  24.825  1.00 95.01 119 A 1 
ATOM 896  C CB  . TYR A 1 119 ? -15.065 -4.991  27.362  1.00 94.77 119 A 1 
ATOM 897  C CG  . TYR A 1 119 ? -16.454 -5.591  27.463  1.00 92.05 119 A 1 
ATOM 898  C CD1 . TYR A 1 119 ? -17.482 -4.897  28.131  1.00 86.77 119 A 1 
ATOM 899  C CD2 . TYR A 1 119 ? -16.720 -6.845  26.871  1.00 87.88 119 A 1 
ATOM 900  C CE1 . TYR A 1 119 ? -18.771 -5.456  28.218  1.00 85.23 119 A 1 
ATOM 901  C CE2 . TYR A 1 119 ? -18.008 -7.405  26.951  1.00 84.29 119 A 1 
ATOM 902  C CZ  . TYR A 1 119 ? -19.034 -6.711  27.628  1.00 85.72 119 A 1 
ATOM 903  O OH  . TYR A 1 119 ? -20.282 -7.253  27.707  1.00 83.45 119 A 1 
ATOM 904  N N   . ASN A 1 120 ? -15.586 -2.050  26.258  1.00 96.27 120 A 1 
ATOM 905  C CA  . ASN A 1 120 ? -16.456 -0.893  26.038  1.00 96.23 120 A 1 
ATOM 906  C C   . ASN A 1 120 ? -16.354 -0.309  24.619  1.00 96.78 120 A 1 
ATOM 907  O O   . ASN A 1 120 ? -17.359 0.193   24.099  1.00 95.89 120 A 1 
ATOM 908  C CB  . ASN A 1 120 ? -16.151 0.176   27.096  1.00 95.15 120 A 1 
ATOM 909  C CG  . ASN A 1 120 ? -16.932 -0.039  28.376  1.00 88.25 120 A 1 
ATOM 910  O OD1 . ASN A 1 120 ? -18.091 0.361   28.465  1.00 78.36 120 A 1 
ATOM 911  N ND2 . ASN A 1 120 ? -16.347 -0.652  29.372  1.00 78.19 120 A 1 
ATOM 912  N N   . LEU A 1 121 ? -15.180 -0.365  23.982  1.00 96.27 121 A 1 
ATOM 913  C CA  . LEU A 1 121 ? -15.002 -0.052  22.557  1.00 96.12 121 A 1 
ATOM 914  C C   . LEU A 1 121 ? -15.829 -1.014  21.697  1.00 96.37 121 A 1 
ATOM 915  O O   . LEU A 1 121 ? -16.600 -0.567  20.841  1.00 96.26 121 A 1 
ATOM 916  C CB  . LEU A 1 121 ? -13.505 -0.132  22.186  1.00 96.52 121 A 1 
ATOM 917  C CG  . LEU A 1 121 ? -12.642 1.030   22.710  1.00 96.36 121 A 1 
ATOM 918  C CD1 . LEU A 1 121 ? -11.161 0.679   22.574  1.00 94.93 121 A 1 
ATOM 919  C CD2 . LEU A 1 121 ? -12.902 2.315   21.922  1.00 95.23 121 A 1 
ATOM 920  N N   . GLY A 1 122 ? -15.739 -2.320  21.983  1.00 96.73 122 A 1 
ATOM 921  C CA  . GLY A 1 122 ? -16.486 -3.365  21.282  1.00 96.21 122 A 1 
ATOM 922  C C   . GLY A 1 122 ? -18.003 -3.201  21.392  1.00 96.74 122 A 1 
ATOM 923  O O   . GLY A 1 122 ? -18.695 -3.242  20.375  1.00 96.14 122 A 1 
ATOM 924  N N   . LEU A 1 123 ? -18.517 -2.913  22.588  1.00 96.64 123 A 1 
ATOM 925  C CA  . LEU A 1 123 ? -19.953 -2.656  22.812  1.00 96.31 123 A 1 
ATOM 926  C C   . LEU A 1 123 ? -20.507 -1.520  21.943  1.00 96.37 123 A 1 
ATOM 927  O O   . LEU A 1 123 ? -21.686 -1.516  21.594  1.00 95.52 123 A 1 
ATOM 928  C CB  . LEU A 1 123 ? -20.189 -2.279  24.282  1.00 95.74 123 A 1 
ATOM 929  C CG  . LEU A 1 123 ? -20.143 -3.426  25.305  1.00 91.57 123 A 1 
ATOM 930  C CD1 . LEU A 1 123 ? -20.402 -2.835  26.691  1.00 88.36 123 A 1 
ATOM 931  C CD2 . LEU A 1 123 ? -21.208 -4.494  25.024  1.00 89.03 123 A 1 
ATOM 932  N N   . ARG A 1 124 ? -19.670 -0.539  21.617  1.00 96.43 124 A 1 
ATOM 933  C CA  . ARG A 1 124 ? -20.051 0.664   20.863  1.00 96.15 124 A 1 
ATOM 934  C C   . ARG A 1 124 ? -19.644 0.607   19.389  1.00 96.32 124 A 1 
ATOM 935  O O   . ARG A 1 124 ? -19.907 1.568   18.668  1.00 95.28 124 A 1 
ATOM 936  C CB  . ARG A 1 124 ? -19.483 1.896   21.583  1.00 95.97 124 A 1 
ATOM 937  C CG  . ARG A 1 124 ? -20.144 2.108   22.951  1.00 95.02 124 A 1 
ATOM 938  C CD  . ARG A 1 124 ? -19.478 3.265   23.690  1.00 94.85 124 A 1 
ATOM 939  N NE  . ARG A 1 124 ? -20.124 3.541   24.992  1.00 93.92 124 A 1 
ATOM 940  C CZ  . ARG A 1 124 ? -19.962 2.879   26.123  1.00 93.84 124 A 1 
ATOM 941  N NH1 . ARG A 1 124 ? -19.207 1.826   26.213  1.00 88.96 124 A 1 
ATOM 942  N NH2 . ARG A 1 124 ? -20.564 3.272   27.209  1.00 89.13 124 A 1 
ATOM 943  N N   . ASN A 1 125 ? -19.032 -0.488  18.938  1.00 96.38 125 A 1 
ATOM 944  C CA  . ASN A 1 125 ? -18.444 -0.626  17.602  1.00 95.45 125 A 1 
ATOM 945  C C   . ASN A 1 125 ? -17.482 0.526   17.252  1.00 95.79 125 A 1 
ATOM 946  O O   . ASN A 1 125 ? -17.465 1.016   16.118  1.00 94.52 125 A 1 
ATOM 947  C CB  . ASN A 1 125 ? -19.548 -0.839  16.550  1.00 94.45 125 A 1 
ATOM 948  C CG  . ASN A 1 125 ? -20.414 -2.045  16.849  1.00 89.30 125 A 1 
ATOM 949  O OD1 . ASN A 1 125 ? -19.976 -3.177  16.826  1.00 83.48 125 A 1 
ATOM 950  N ND2 . ASN A 1 125 ? -21.679 -1.843  17.135  1.00 81.02 125 A 1 
ATOM 951  N N   . LEU A 1 126 ? -16.706 0.994   18.230  1.00 96.07 126 A 1 
ATOM 952  C CA  . LEU A 1 126 ? -15.737 2.068   18.037  1.00 96.09 126 A 1 
ATOM 953  C C   . LEU A 1 126 ? -14.397 1.486   17.596  1.00 96.11 126 A 1 
ATOM 954  O O   . LEU A 1 126 ? -13.865 0.572   18.227  1.00 95.43 126 A 1 
ATOM 955  C CB  . LEU A 1 126 ? -15.592 2.909   19.317  1.00 96.43 126 A 1 
ATOM 956  C CG  . LEU A 1 126 ? -16.878 3.639   19.745  1.00 96.29 126 A 1 
ATOM 957  C CD1 . LEU A 1 126 ? -16.657 4.331   21.089  1.00 94.78 126 A 1 
ATOM 958  C CD2 . LEU A 1 126 ? -17.320 4.694   18.725  1.00 95.05 126 A 1 
ATOM 959  N N   . LYS A 1 127 ? -13.839 2.039   16.515  1.00 96.10 127 A 1 
ATOM 960  C CA  . LYS A 1 127 ? -12.489 1.697   16.064  1.00 95.78 127 A 1 
ATOM 961  C C   . LYS A 1 127 ? -11.457 2.379   16.961  1.00 96.67 127 A 1 
ATOM 962  O O   . LYS A 1 127 ? -11.599 3.556   17.281  1.00 95.75 127 A 1 
ATOM 963  C CB  . LYS A 1 127 ? -12.283 2.091   14.596  1.00 94.30 127 A 1 
ATOM 964  C CG  . LYS A 1 127 ? -13.175 1.298   13.629  1.00 92.17 127 A 1 
ATOM 965  C CD  . LYS A 1 127 ? -12.805 1.642   12.184  1.00 88.60 127 A 1 
ATOM 966  C CE  . LYS A 1 127 ? -13.640 0.840   11.182  1.00 83.87 127 A 1 
ATOM 967  N NZ  . LYS A 1 127 ? -13.144 1.038   9.795   1.00 75.88 127 A 1 
ATOM 968  N N   . ALA A 1 128 ? -10.414 1.643   17.314  1.00 96.34 128 A 1 
ATOM 969  C CA  . ALA A 1 128 ? -9.271  2.145   18.059  1.00 96.32 128 A 1 
ATOM 970  C C   . ALA A 1 128 ? -7.998  1.433   17.607  1.00 96.92 128 A 1 
ATOM 971  O O   . ALA A 1 128 ? -8.050  0.273   17.194  1.00 96.16 128 A 1 
ATOM 972  C CB  . ALA A 1 128 ? -9.518  1.930   19.552  1.00 95.41 128 A 1 
ATOM 973  N N   . TYR A 1 129 ? -6.870  2.121   17.702  1.00 97.24 129 A 1 
ATOM 974  C CA  . TYR A 1 129 ? -5.559  1.497   17.605  1.00 97.53 129 A 1 
ATOM 975  C C   . TYR A 1 129 ? -5.112  1.073   19.002  1.00 97.75 129 A 1 
ATOM 976  O O   . TYR A 1 129 ? -5.035  1.897   19.910  1.00 97.46 129 A 1 
ATOM 977  C CB  . TYR A 1 129 ? -4.572  2.462   16.946  1.00 97.44 129 A 1 
ATOM 978  C CG  . TYR A 1 129 ? -3.177  1.885   16.836  1.00 97.24 129 A 1 
ATOM 979  C CD1 . TYR A 1 129 ? -2.153  2.315   17.705  1.00 95.04 129 A 1 
ATOM 980  C CD2 . TYR A 1 129 ? -2.910  0.893   15.878  1.00 95.12 129 A 1 
ATOM 981  C CE1 . TYR A 1 129 ? -0.861  1.762   17.604  1.00 93.70 129 A 1 
ATOM 982  C CE2 . TYR A 1 129 ? -1.622  0.336   15.778  1.00 94.01 129 A 1 
ATOM 983  C CZ  . TYR A 1 129 ? -0.595  0.772   16.638  1.00 94.57 129 A 1 
ATOM 984  O OH  . TYR A 1 129 ? 0.653   0.237   16.531  1.00 92.88 129 A 1 
ATOM 985  N N   . ILE A 1 130 ? -4.832  -0.209  19.182  1.00 96.98 130 A 1 
ATOM 986  C CA  . ILE A 1 130 ? -4.290  -0.759  20.428  1.00 96.68 130 A 1 
ATOM 987  C C   . ILE A 1 130 ? -2.978  -1.456  20.060  1.00 96.78 130 A 1 
ATOM 988  O O   . ILE A 1 130 ? -3.017  -2.400  19.273  1.00 96.34 130 A 1 
ATOM 989  C CB  . ILE A 1 130 ? -5.307  -1.697  21.123  1.00 96.29 130 A 1 
ATOM 990  C CG1 . ILE A 1 130 ? -6.611  -0.933  21.467  1.00 95.26 130 A 1 
ATOM 991  C CG2 . ILE A 1 130 ? -4.679  -2.295  22.392  1.00 95.61 130 A 1 
ATOM 992  C CD1 . ILE A 1 130 ? -7.706  -1.789  22.118  1.00 92.47 130 A 1 
ATOM 993  N N   . PRO A 1 131 ? -1.817  -0.999  20.574  1.00 96.85 131 A 1 
ATOM 994  C CA  . PRO A 1 131 ? -0.531  -1.641  20.317  1.00 96.34 131 A 1 
ATOM 995  C C   . PRO A 1 131 ? -0.517  -3.113  20.740  1.00 95.81 131 A 1 
ATOM 996  O O   . PRO A 1 131 ? -1.288  -3.519  21.604  1.00 94.57 131 A 1 
ATOM 997  C CB  . PRO A 1 131 ? 0.502   -0.837  21.114  1.00 96.03 131 A 1 
ATOM 998  C CG  . PRO A 1 131 ? -0.146  0.529   21.276  1.00 95.19 131 A 1 
ATOM 999  C CD  . PRO A 1 131 ? -1.632  0.200   21.375  1.00 96.97 131 A 1 
ATOM 1000 N N   . GLU A 1 132 ? 0.411   -3.900  20.190  1.00 95.85 132 A 1 
ATOM 1001 C CA  . GLU A 1 132 ? 0.544   -5.340  20.492  1.00 94.53 132 A 1 
ATOM 1002 C C   . GLU A 1 132 ? 0.626   -5.627  22.004  1.00 94.71 132 A 1 
ATOM 1003 O O   . GLU A 1 132 ? -0.045  -6.525  22.510  1.00 91.82 132 A 1 
ATOM 1004 C CB  . GLU A 1 132 ? 1.800   -5.850  19.774  1.00 92.05 132 A 1 
ATOM 1005 C CG  . GLU A 1 132 ? 2.006   -7.369  19.910  1.00 80.22 132 A 1 
ATOM 1006 C CD  . GLU A 1 132 ? 3.270   -7.867  19.187  1.00 75.15 132 A 1 
ATOM 1007 O OE1 . GLU A 1 132 ? 3.557   -9.081  19.300  1.00 67.72 132 A 1 
ATOM 1008 O OE2 . GLU A 1 132 ? 3.953   -7.043  18.534  1.00 65.60 132 A 1 
ATOM 1009 N N   . TYR A 1 133 ? 1.403   -4.829  22.737  1.00 94.13 133 A 1 
ATOM 1010 C CA  . TYR A 1 133 ? 1.389   -4.803  24.197  1.00 94.50 133 A 1 
ATOM 1011 C C   . TYR A 1 133 ? 1.156   -3.362  24.675  1.00 95.31 133 A 1 
ATOM 1012 O O   . TYR A 1 133 ? 2.097   -2.574  24.697  1.00 94.07 133 A 1 
ATOM 1013 C CB  . TYR A 1 133 ? 2.681   -5.415  24.747  1.00 93.41 133 A 1 
ATOM 1014 C CG  . TYR A 1 133 ? 2.668   -5.550  26.259  1.00 93.14 133 A 1 
ATOM 1015 C CD1 . TYR A 1 133 ? 3.482   -4.719  27.055  1.00 89.76 133 A 1 
ATOM 1016 C CD2 . TYR A 1 133 ? 1.818   -6.490  26.873  1.00 89.56 133 A 1 
ATOM 1017 C CE1 . TYR A 1 133 ? 3.457   -4.837  28.456  1.00 87.07 133 A 1 
ATOM 1018 C CE2 . TYR A 1 133 ? 1.782   -6.607  28.276  1.00 86.65 133 A 1 
ATOM 1019 C CZ  . TYR A 1 133 ? 2.606   -5.782  29.068  1.00 88.02 133 A 1 
ATOM 1020 O OH  . TYR A 1 133 ? 2.580   -5.893  30.426  1.00 86.17 133 A 1 
ATOM 1021 N N   . PRO A 1 134 ? -0.082  -2.976  25.024  1.00 95.33 134 A 1 
ATOM 1022 C CA  . PRO A 1 134 ? -0.462  -1.571  25.180  1.00 96.06 134 A 1 
ATOM 1023 C C   . PRO A 1 134 ? -0.156  -0.980  26.560  1.00 96.59 134 A 1 
ATOM 1024 O O   . PRO A 1 134 ? -0.742  0.037   26.930  1.00 95.87 134 A 1 
ATOM 1025 C CB  . PRO A 1 134 ? -1.956  -1.545  24.853  1.00 95.89 134 A 1 
ATOM 1026 C CG  . PRO A 1 134 ? -2.434  -2.885  25.409  1.00 95.24 134 A 1 
ATOM 1027 C CD  . PRO A 1 134 ? -1.271  -3.815  25.075  1.00 96.04 134 A 1 
ATOM 1028 N N   . VAL A 1 135 ? 0.711   -1.604  27.356  1.00 96.01 135 A 1 
ATOM 1029 C CA  . VAL A 1 135 ? 1.030   -1.190  28.732  1.00 95.89 135 A 1 
ATOM 1030 C C   . VAL A 1 135 ? 2.519   -0.907  28.849  1.00 95.93 135 A 1 
ATOM 1031 O O   . VAL A 1 135 ? 3.333   -1.719  28.415  1.00 95.52 135 A 1 
ATOM 1032 C CB  . VAL A 1 135 ? 0.598   -2.257  29.755  1.00 95.14 135 A 1 
ATOM 1033 C CG1 . VAL A 1 135 ? 0.804   -1.767  31.196  1.00 92.30 135 A 1 
ATOM 1034 C CG2 . VAL A 1 135 ? -0.877  -2.637  29.595  1.00 92.67 135 A 1 
ATOM 1035 N N   . GLY A 1 136 ? 2.885   0.225   29.455  1.00 95.59 136 A 1 
ATOM 1036 C CA  . GLY A 1 136 ? 4.298   0.556   29.589  1.00 95.35 136 A 1 
ATOM 1037 C C   . GLY A 1 136 ? 4.598   1.749   30.485  1.00 95.76 136 A 1 
ATOM 1038 O O   . GLY A 1 136 ? 3.714   2.486   30.936  1.00 95.59 136 A 1 
ATOM 1039 N N   . THR A 1 137 ? 5.882   1.937   30.726  1.00 95.78 137 A 1 
ATOM 1040 C CA  . THR A 1 137 ? 6.470   3.163   31.277  1.00 95.48 137 A 1 
ATOM 1041 C C   . THR A 1 137 ? 6.327   4.325   30.289  1.00 96.36 137 A 1 
ATOM 1042 O O   . THR A 1 137 ? 6.064   4.120   29.103  1.00 96.66 137 A 1 
ATOM 1043 C CB  . THR A 1 137 ? 7.957   2.949   31.587  1.00 95.00 137 A 1 
ATOM 1044 O OG1 . THR A 1 137 ? 8.659   2.641   30.406  1.00 93.59 137 A 1 
ATOM 1045 C CG2 . THR A 1 137 ? 8.210   1.821   32.591  1.00 92.67 137 A 1 
ATOM 1046 N N   . ALA A 1 138 ? 6.571   5.556   30.744  1.00 95.71 138 A 1 
ATOM 1047 C CA  . ALA A 1 138 ? 6.520   6.743   29.882  1.00 96.35 138 A 1 
ATOM 1048 C C   . ALA A 1 138 ? 7.388   6.601   28.617  1.00 96.83 138 A 1 
ATOM 1049 O O   . ALA A 1 138 ? 6.936   6.910   27.516  1.00 96.86 138 A 1 
ATOM 1050 C CB  . ALA A 1 138 ? 6.948   7.957   30.712  1.00 96.21 138 A 1 
ATOM 1051 N N   . LYS A 1 139 ? 8.588   6.055   28.758  1.00 97.45 139 A 1 
ATOM 1052 C CA  . LYS A 1 139 ? 9.513   5.809   27.643  1.00 97.34 139 A 1 
ATOM 1053 C C   . LYS A 1 139 ? 8.997   4.756   26.659  1.00 97.77 139 A 1 
ATOM 1054 O O   . LYS A 1 139 ? 9.126   4.918   25.446  1.00 97.57 139 A 1 
ATOM 1055 C CB  . LYS A 1 139 ? 10.868  5.412   28.230  1.00 96.67 139 A 1 
ATOM 1056 C CG  . LYS A 1 139 ? 11.935  5.265   27.143  1.00 87.77 139 A 1 
ATOM 1057 C CD  . LYS A 1 139 ? 13.290  4.971   27.780  1.00 85.98 139 A 1 
ATOM 1058 C CE  . LYS A 1 139 ? 14.347  4.879   26.683  1.00 77.34 139 A 1 
ATOM 1059 N NZ  . LYS A 1 139 ? 15.693  4.703   27.270  1.00 67.74 139 A 1 
ATOM 1060 N N   . GLU A 1 140 ? 8.416   3.673   27.157  1.00 97.05 140 A 1 
ATOM 1061 C CA  . GLU A 1 140 ? 7.837   2.625   26.304  1.00 97.16 140 A 1 
ATOM 1062 C C   . GLU A 1 140 ? 6.594   3.137   25.581  1.00 97.68 140 A 1 
ATOM 1063 O O   . GLU A 1 140 ? 6.454   2.901   24.381  1.00 97.68 140 A 1 
ATOM 1064 C CB  . GLU A 1 140 ? 7.504   1.395   27.154  1.00 97.08 140 A 1 
ATOM 1065 C CG  . GLU A 1 140 ? 8.778   0.654   27.589  1.00 95.96 140 A 1 
ATOM 1066 C CD  . GLU A 1 140 ? 8.543   -0.291  28.769  1.00 95.29 140 A 1 
ATOM 1067 O OE1 . GLU A 1 140 ? 9.209   -1.347  28.803  1.00 89.17 140 A 1 
ATOM 1068 O OE2 . GLU A 1 140 ? 7.792   0.123   29.683  1.00 89.92 140 A 1 
ATOM 1069 N N   . ILE A 1 141 ? 5.743   3.907   26.262  1.00 97.50 141 A 1 
ATOM 1070 C CA  . ILE A 1 141 ? 4.576   4.547   25.654  1.00 97.77 141 A 1 
ATOM 1071 C C   . ILE A 1 141 ? 5.002   5.566   24.595  1.00 97.94 141 A 1 
ATOM 1072 O O   . ILE A 1 141 ? 4.433   5.565   23.510  1.00 97.92 141 A 1 
ATOM 1073 C CB  . ILE A 1 141 ? 3.667   5.148   26.743  1.00 97.65 141 A 1 
ATOM 1074 C CG1 . ILE A 1 141 ? 3.025   3.995   27.550  1.00 96.07 141 A 1 
ATOM 1075 C CG2 . ILE A 1 141 ? 2.581   6.044   26.123  1.00 96.99 141 A 1 
ATOM 1076 C CD1 . ILE A 1 141 ? 2.321   4.454   28.825  1.00 90.52 141 A 1 
ATOM 1077 N N   . ALA A 1 142 ? 6.029   6.374   24.844  1.00 98.03 142 A 1 
ATOM 1078 C CA  . ALA A 1 142 ? 6.575   7.290   23.841  1.00 97.86 142 A 1 
ATOM 1079 C C   . ALA A 1 142 ? 7.026   6.553   22.565  1.00 97.74 142 A 1 
ATOM 1080 O O   . ALA A 1 142 ? 6.759   7.008   21.450  1.00 97.53 142 A 1 
ATOM 1081 C CB  . ALA A 1 142 ? 7.727   8.076   24.474  1.00 97.79 142 A 1 
ATOM 1082 N N   . LYS A 1 143 ? 7.628   5.366   22.709  1.00 98.25 143 A 1 
ATOM 1083 C CA  . LYS A 1 143 ? 7.950   4.498   21.568  1.00 98.06 143 A 1 
ATOM 1084 C C   . LYS A 1 143 ? 6.687   4.023   20.835  1.00 98.28 143 A 1 
ATOM 1085 O O   . LYS A 1 143 ? 6.637   4.118   19.613  1.00 98.00 143 A 1 
ATOM 1086 C CB  . LYS A 1 143 ? 8.818   3.326   22.040  1.00 97.56 143 A 1 
ATOM 1087 C CG  . LYS A 1 143 ? 9.245   2.445   20.861  1.00 85.83 143 A 1 
ATOM 1088 C CD  . LYS A 1 143 ? 9.993   1.200   21.338  1.00 83.87 143 A 1 
ATOM 1089 C CE  . LYS A 1 143 ? 10.227  0.307   20.122  1.00 72.40 143 A 1 
ATOM 1090 N NZ  . LYS A 1 143 ? 10.713  -1.035  20.516  1.00 64.05 143 A 1 
ATOM 1091 N N   . MET A 1 144 ? 5.664   3.563   21.559  1.00 97.62 144 A 1 
ATOM 1092 C CA  . MET A 1 144 ? 4.383   3.149   20.961  1.00 97.75 144 A 1 
ATOM 1093 C C   . MET A 1 144 ? 3.705   4.308   20.219  1.00 98.07 144 A 1 
ATOM 1094 O O   . MET A 1 144 ? 3.154   4.111   19.137  1.00 97.95 144 A 1 
ATOM 1095 C CB  . MET A 1 144 ? 3.424   2.624   22.036  1.00 97.58 144 A 1 
ATOM 1096 C CG  . MET A 1 144 ? 3.899   1.375   22.778  1.00 96.79 144 A 1 
ATOM 1097 S SD  . MET A 1 144 ? 2.835   0.984   24.191  1.00 96.42 144 A 1 
ATOM 1098 C CE  . MET A 1 144 ? 3.940   -0.097  25.132  1.00 90.63 144 A 1 
ATOM 1099 N N   . ILE A 1 145 ? 3.784   5.527   20.753  1.00 98.25 145 A 1 
ATOM 1100 C CA  . ILE A 1 145 ? 3.287   6.744   20.096  1.00 98.27 145 A 1 
ATOM 1101 C C   . ILE A 1 145 ? 4.031   6.981   18.777  1.00 98.20 145 A 1 
ATOM 1102 O O   . ILE A 1 145 ? 3.395   7.251   17.758  1.00 97.98 145 A 1 
ATOM 1103 C CB  . ILE A 1 145 ? 3.394   7.953   21.055  1.00 98.28 145 A 1 
ATOM 1104 C CG1 . ILE A 1 145 ? 2.390   7.800   22.219  1.00 97.90 145 A 1 
ATOM 1105 C CG2 . ILE A 1 145 ? 3.134   9.278   20.316  1.00 97.94 145 A 1 
ATOM 1106 C CD1 . ILE A 1 145 ? 2.599   8.796   23.366  1.00 97.01 145 A 1 
ATOM 1107 N N   . GLY A 1 146 ? 5.358   6.822   18.763  1.00 98.25 146 A 1 
ATOM 1108 C CA  . GLY A 1 146 ? 6.152   6.894   17.531  1.00 98.02 146 A 1 
ATOM 1109 C C   . GLY A 1 146 ? 5.719   5.865   16.480  1.00 98.06 146 A 1 
ATOM 1110 O O   . GLY A 1 146 ? 5.606   6.197   15.300  1.00 97.54 146 A 1 
ATOM 1111 N N   . GLU A 1 147 ? 5.401   4.638   16.897  1.00 97.97 147 A 1 
ATOM 1112 C CA  . GLU A 1 147 ? 4.876   3.575   16.022  1.00 97.89 147 A 1 
ATOM 1113 C C   . GLU A 1 147 ? 3.443   3.855   15.536  1.00 98.24 147 A 1 
ATOM 1114 O O   . GLU A 1 147 ? 3.072   3.418   14.446  1.00 97.94 147 A 1 
ATOM 1115 C CB  . GLU A 1 147 ? 4.948   2.215   16.746  1.00 97.45 147 A 1 
ATOM 1116 C CG  . GLU A 1 147 ? 6.395   1.738   16.984  1.00 95.58 147 A 1 
ATOM 1117 C CD  . GLU A 1 147 ? 6.506   0.414   17.769  1.00 93.65 147 A 1 
ATOM 1118 O OE1 . GLU A 1 147 ? 7.651   0.030   18.123  1.00 85.88 147 A 1 
ATOM 1119 O OE2 . GLU A 1 147 ? 5.487   -0.285  17.969  1.00 86.55 147 A 1 
ATOM 1120 N N   . PHE A 1 148 ? 2.658   4.619   16.294  1.00 97.77 148 A 1 
ATOM 1121 C CA  . PHE A 1 148 ? 1.302   5.018   15.904  1.00 98.22 148 A 1 
ATOM 1122 C C   . PHE A 1 148 ? 1.280   6.089   14.807  1.00 98.46 148 A 1 
ATOM 1123 O O   . PHE A 1 148 ? 0.374   6.091   13.975  1.00 98.38 148 A 1 
ATOM 1124 C CB  . PHE A 1 148 ? 0.544   5.489   17.153  1.00 98.25 148 A 1 
ATOM 1125 C CG  . PHE A 1 148 ? -0.850  6.031   16.901  1.00 98.45 148 A 1 
ATOM 1126 C CD1 . PHE A 1 148 ? -1.232  7.277   17.447  1.00 97.77 148 A 1 
ATOM 1127 C CD2 . PHE A 1 148 ? -1.778  5.294   16.140  1.00 97.88 148 A 1 
ATOM 1128 C CE1 . PHE A 1 148 ? -2.533  7.766   17.246  1.00 97.62 148 A 1 
ATOM 1129 C CE2 . PHE A 1 148 ? -3.078  5.792   15.932  1.00 97.40 148 A 1 
ATOM 1130 C CZ  . PHE A 1 148 ? -3.458  7.024   16.490  1.00 98.05 148 A 1 
ATOM 1131 N N   . VAL A 1 149 ? 2.274   6.985   14.745  1.00 98.42 149 A 1 
ATOM 1132 C CA  . VAL A 1 149 ? 2.322   8.089   13.766  1.00 98.43 149 A 1 
ATOM 1133 C C   . VAL A 1 149 ? 2.129   7.626   12.313  1.00 98.52 149 A 1 
ATOM 1134 O O   . VAL A 1 149 ? 1.259   8.183   11.635  1.00 98.34 149 A 1 
ATOM 1135 C CB  . VAL A 1 149 ? 3.608   8.924   13.920  1.00 98.14 149 A 1 
ATOM 1136 C CG1 . VAL A 1 149 ? 3.785   9.960   12.798  1.00 97.06 149 A 1 
ATOM 1137 C CG2 . VAL A 1 149 ? 3.601   9.689   15.243  1.00 97.01 149 A 1 
ATOM 1138 N N   . PRO A 1 150 ? 2.877   6.634   11.788  1.00 98.47 150 A 1 
ATOM 1139 C CA  . PRO A 1 150 ? 2.674   6.153   10.421  1.00 98.42 150 A 1 
ATOM 1140 C C   . PRO A 1 150 ? 1.297   5.515   10.204  1.00 98.53 150 A 1 
ATOM 1141 O O   . PRO A 1 150 ? 0.701   5.699   9.139   1.00 98.37 150 A 1 
ATOM 1142 C CB  . PRO A 1 150 ? 3.812   5.156   10.172  1.00 98.04 150 A 1 
ATOM 1143 C CG  . PRO A 1 150 ? 4.229   4.692   11.566  1.00 96.53 150 A 1 
ATOM 1144 C CD  . PRO A 1 150 ? 4.006   5.942   12.405  1.00 98.22 150 A 1 
ATOM 1145 N N   . VAL A 1 151 ? 0.759   4.830   11.217  1.00 98.48 151 A 1 
ATOM 1146 C CA  . VAL A 1 151 ? -0.581  4.226   11.178  1.00 98.51 151 A 1 
ATOM 1147 C C   . VAL A 1 151 ? -1.650  5.318   11.094  1.00 98.56 151 A 1 
ATOM 1148 O O   . VAL A 1 151 ? -2.496  5.289   10.198  1.00 98.38 151 A 1 
ATOM 1149 C CB  . VAL A 1 151 ? -0.801  3.312   12.403  1.00 98.32 151 A 1 
ATOM 1150 C CG1 . VAL A 1 151 ? -2.199  2.683   12.409  1.00 97.64 151 A 1 
ATOM 1151 C CG2 . VAL A 1 151 ? 0.228   2.174   12.442  1.00 97.58 151 A 1 
ATOM 1152 N N   . ALA A 1 152 ? -1.577  6.325   11.970  1.00 98.58 152 A 1 
ATOM 1153 C CA  . ALA A 1 152 ? -2.485  7.468   11.969  1.00 98.59 152 A 1 
ATOM 1154 C C   . ALA A 1 152 ? -2.437  8.234   10.639  1.00 98.52 152 A 1 
ATOM 1155 O O   . ALA A 1 152 ? -3.485  8.579   10.091  1.00 98.37 152 A 1 
ATOM 1156 C CB  . ALA A 1 152 ? -2.122  8.372   13.152  1.00 98.59 152 A 1 
ATOM 1157 N N   . ARG A 1 153 ? -1.235  8.431   10.079  1.00 98.64 153 A 1 
ATOM 1158 C CA  . ARG A 1 153 ? -1.046  9.087   8.780   1.00 98.57 153 A 1 
ATOM 1159 C C   . ARG A 1 153 ? -1.768  8.346   7.655   1.00 98.60 153 A 1 
ATOM 1160 O O   . ARG A 1 153 ? -2.462  8.982   6.869   1.00 98.38 153 A 1 
ATOM 1161 C CB  . ARG A 1 153 ? 0.451   9.234   8.487   1.00 98.24 153 A 1 
ATOM 1162 C CG  . ARG A 1 153 ? 0.699   10.125  7.262   1.00 97.35 153 A 1 
ATOM 1163 C CD  . ARG A 1 153 ? 2.178   10.236  6.896   1.00 96.94 153 A 1 
ATOM 1164 N NE  . ARG A 1 153 ? 2.986   10.803  7.997   1.00 94.77 153 A 1 
ATOM 1165 C CZ  . ARG A 1 153 ? 3.934   10.187  8.681   1.00 95.78 153 A 1 
ATOM 1166 N NH1 . ARG A 1 153 ? 4.307   8.959   8.432   1.00 88.84 153 A 1 
ATOM 1167 N NH2 . ARG A 1 153 ? 4.538   10.808  9.645   1.00 90.01 153 A 1 
ATOM 1168 N N   . ALA A 1 154 ? -1.635  7.023   7.599   1.00 98.38 154 A 1 
ATOM 1169 C CA  . ALA A 1 154 ? -2.312  6.218   6.585   1.00 98.44 154 A 1 
ATOM 1170 C C   . ALA A 1 154 ? -3.841  6.246   6.752   1.00 98.41 154 A 1 
ATOM 1171 O O   . ALA A 1 154 ? -4.556  6.419   5.768   1.00 98.18 154 A 1 
ATOM 1172 C CB  . ALA A 1 154 ? -1.752  4.798   6.632   1.00 98.45 154 A 1 
ATOM 1173 N N   . ILE A 1 155 ? -4.350  6.147   7.982   1.00 98.55 155 A 1 
ATOM 1174 C CA  . ILE A 1 155 ? -5.795  6.198   8.261   1.00 98.40 155 A 1 
ATOM 1175 C C   . ILE A 1 155 ? -6.388  7.549   7.837   1.00 98.27 155 A 1 
ATOM 1176 O O   . ILE A 1 155 ? -7.387  7.579   7.117   1.00 97.96 155 A 1 
ATOM 1177 C CB  . ILE A 1 155 ? -6.066  5.892   9.752   1.00 98.30 155 A 1 
ATOM 1178 C CG1 . ILE A 1 155 ? -5.708  4.421   10.079  1.00 97.50 155 A 1 
ATOM 1179 C CG2 . ILE A 1 155 ? -7.542  6.158   10.118  1.00 97.61 155 A 1 
ATOM 1180 C CD1 . ILE A 1 155 ? -5.529  4.165   11.578  1.00 93.98 155 A 1 
ATOM 1181 N N   . ILE A 1 156 ? -5.762  8.666   8.243   1.00 98.38 156 A 1 
ATOM 1182 C CA  . ILE A 1 156 ? -6.215  10.011  7.867   1.00 98.26 156 A 1 
ATOM 1183 C C   . ILE A 1 156 ? -6.119  10.192  6.354   1.00 98.09 156 A 1 
ATOM 1184 O O   . ILE A 1 156 ? -7.075  10.654  5.736   1.00 97.70 156 A 1 
ATOM 1185 C CB  . ILE A 1 156 ? -5.415  11.100  8.618   1.00 98.24 156 A 1 
ATOM 1186 C CG1 . ILE A 1 156 ? -5.727  11.031  10.130  1.00 97.59 156 A 1 
ATOM 1187 C CG2 . ILE A 1 156 ? -5.752  12.507  8.087   1.00 97.53 156 A 1 
ATOM 1188 C CD1 . ILE A 1 156 ? -4.794  11.885  10.988  1.00 95.48 156 A 1 
ATOM 1189 N N   . GLY A 1 157 ? -4.998  9.790   5.758   1.00 98.01 157 A 1 
ATOM 1190 C CA  . GLY A 1 157 ? -4.770  9.890   4.324   1.00 97.93 157 A 1 
ATOM 1191 C C   . GLY A 1 157 ? -5.851  9.182   3.514   1.00 98.04 157 A 1 
ATOM 1192 O O   . GLY A 1 157 ? -6.452  9.795   2.637   1.00 97.74 157 A 1 
ATOM 1193 N N   . LEU A 1 158 ? -6.169  7.936   3.853   1.00 98.09 158 A 1 
ATOM 1194 C CA  . LEU A 1 158 ? -7.214  7.157   3.180   1.00 97.90 158 A 1 
ATOM 1195 C C   . LEU A 1 158 ? -8.602  7.788   3.336   1.00 97.66 158 A 1 
ATOM 1196 O O   . LEU A 1 158 ? -9.336  7.860   2.361   1.00 97.09 158 A 1 
ATOM 1197 C CB  . LEU A 1 158 ? -7.221  5.725   3.725   1.00 97.82 158 A 1 
ATOM 1198 C CG  . LEU A 1 158 ? -6.006  4.878   3.308   1.00 97.18 158 A 1 
ATOM 1199 C CD1 . LEU A 1 158 ? -6.047  3.568   4.095   1.00 95.82 158 A 1 
ATOM 1200 C CD2 . LEU A 1 158 ? -5.999  4.543   1.820   1.00 95.65 158 A 1 
ATOM 1201 N N   . SER A 1 159 ? -8.937  8.293   4.523   1.00 97.62 159 A 1 
ATOM 1202 C CA  . SER A 1 159 ? -10.249 8.911   4.788   1.00 97.13 159 A 1 
ATOM 1203 C C   . SER A 1 159 ? -10.518 10.191  3.984   1.00 97.02 159 A 1 
ATOM 1204 O O   . SER A 1 159 ? -11.655 10.651  3.917   1.00 96.09 159 A 1 
ATOM 1205 C CB  . SER A 1 159 ? -10.401 9.193   6.287   1.00 96.85 159 A 1 
ATOM 1206 O OG  . SER A 1 159 ? -9.606  10.285  6.710   1.00 95.30 159 A 1 
ATOM 1207 N N   . LYS A 1 160 ? -9.474  10.767  3.387   1.00 97.16 160 A 1 
ATOM 1208 C CA  . LYS A 1 160 ? -9.523  12.006  2.599   1.00 97.19 160 A 1 
ATOM 1209 C C   . LYS A 1 160 ? -8.952  11.816  1.194   1.00 97.60 160 A 1 
ATOM 1210 O O   . LYS A 1 160 ? -8.542  12.782  0.548   1.00 97.00 160 A 1 
ATOM 1211 C CB  . LYS A 1 160 ? -8.785  13.106  3.368   1.00 96.86 160 A 1 
ATOM 1212 C CG  . LYS A 1 160 ? -9.400  13.395  4.743   1.00 95.97 160 A 1 
ATOM 1213 C CD  . LYS A 1 160 ? -8.574  14.499  5.397   1.00 93.19 160 A 1 
ATOM 1214 C CE  . LYS A 1 160 ? -9.160  14.975  6.718   1.00 88.88 160 A 1 
ATOM 1215 N NZ  . LYS A 1 160 ? -8.444  16.196  7.144   1.00 80.07 160 A 1 
ATOM 1216 N N   . LEU A 1 161 ? -8.876  10.564  0.742   1.00 96.85 161 A 1 
ATOM 1217 C CA  . LEU A 1 161 ? -8.274  10.189  -0.528  1.00 97.18 161 A 1 
ATOM 1218 C C   . LEU A 1 161 ? -9.305  10.200  -1.650  1.00 97.16 161 A 1 
ATOM 1219 O O   . LEU A 1 161 ? -10.415 9.686   -1.500  1.00 96.54 161 A 1 
ATOM 1220 C CB  . LEU A 1 161 ? -7.614  8.807   -0.388  1.00 97.32 161 A 1 
ATOM 1221 C CG  . LEU A 1 161 ? -6.807  8.357   -1.617  1.00 97.04 161 A 1 
ATOM 1222 C CD1 . LEU A 1 161 ? -5.587  9.245   -1.854  1.00 95.60 161 A 1 
ATOM 1223 C CD2 . LEU A 1 161 ? -6.326  6.920   -1.419  1.00 95.67 161 A 1 
ATOM 1224 N N   . LYS A 1 162 ? -8.892  10.688  -2.812  1.00 97.13 162 A 1 
ATOM 1225 C CA  . LYS A 1 162 ? -9.601  10.482  -4.073  1.00 97.03 162 A 1 
ATOM 1226 C C   . LYS A 1 162 ? -8.743  9.699   -5.058  1.00 97.11 162 A 1 
ATOM 1227 O O   . LYS A 1 162 ? -7.594  10.043  -5.310  1.00 96.66 162 A 1 
ATOM 1228 C CB  . LYS A 1 162 ? -10.057 11.827  -4.633  1.00 96.57 162 A 1 
ATOM 1229 C CG  . LYS A 1 162 ? -11.046 11.640  -5.792  1.00 95.30 162 A 1 
ATOM 1230 C CD  . LYS A 1 162 ? -11.701 12.981  -6.107  1.00 93.61 162 A 1 
ATOM 1231 C CE  . LYS A 1 162 ? -12.800 12.812  -7.154  1.00 91.11 162 A 1 
ATOM 1232 N NZ  . LYS A 1 162 ? -13.505 14.092  -7.365  1.00 87.99 162 A 1 
ATOM 1233 N N   . VAL A 1 163 ? -9.335  8.677   -5.660  1.00 95.76 163 A 1 
ATOM 1234 C CA  . VAL A 1 163 ? -8.768  7.984   -6.817  1.00 95.25 163 A 1 
ATOM 1235 C C   . VAL A 1 163 ? -9.304  8.643   -8.084  1.00 94.91 163 A 1 
ATOM 1236 O O   . VAL A 1 163 ? -10.516 8.728   -8.269  1.00 94.12 163 A 1 
ATOM 1237 C CB  . VAL A 1 163 ? -9.086  6.482   -6.796  1.00 94.94 163 A 1 
ATOM 1238 C CG1 . VAL A 1 163 ? -8.345  5.766   -7.925  1.00 93.94 163 A 1 
ATOM 1239 C CG2 . VAL A 1 163 ? -8.702  5.819   -5.468  1.00 93.96 163 A 1 
ATOM 1240 N N   . LEU A 1 164 ? -8.424  9.091   -8.970  1.00 94.71 164 A 1 
ATOM 1241 C CA  . LEU A 1 164 ? -8.779  9.487   -10.329 1.00 94.48 164 A 1 
ATOM 1242 C C   . LEU A 1 164 ? -8.338  8.375   -11.274 1.00 94.13 164 A 1 
ATOM 1243 O O   . LEU A 1 164 ? -7.146  8.094   -11.373 1.00 93.62 164 A 1 
ATOM 1244 C CB  . LEU A 1 164 ? -8.133  10.835  -10.695 1.00 94.96 164 A 1 
ATOM 1245 C CG  . LEU A 1 164 ? -8.488  12.012  -9.770  1.00 93.71 164 A 1 
ATOM 1246 C CD1 . LEU A 1 164 ? -7.764  13.272  -10.247 1.00 90.94 164 A 1 
ATOM 1247 C CD2 . LEU A 1 164 ? -9.984  12.306  -9.749  1.00 91.31 164 A 1 
ATOM 1248 N N   . SER A 1 165 ? -9.271  7.730   -11.962 1.00 92.62 165 A 1 
ATOM 1249 C CA  . SER A 1 165 ? -8.925  6.687   -12.928 1.00 91.67 165 A 1 
ATOM 1250 C C   . SER A 1 165 ? -9.178  7.136   -14.362 1.00 91.15 165 A 1 
ATOM 1251 O O   . SER A 1 165 ? -10.164 7.817   -14.642 1.00 90.15 165 A 1 
ATOM 1252 C CB  . SER A 1 165 ? -9.598  5.352   -12.599 1.00 90.86 165 A 1 
ATOM 1253 O OG  . SER A 1 165 ? -10.976 5.373   -12.880 1.00 86.04 165 A 1 
ATOM 1254 N N   . PHE A 1 166 ? -8.286  6.738   -15.270 1.00 90.43 166 A 1 
ATOM 1255 C CA  . PHE A 1 166 ? -8.422  6.955   -16.710 1.00 89.50 166 A 1 
ATOM 1256 C C   . PHE A 1 166 ? -8.300  5.619   -17.440 1.00 87.01 166 A 1 
ATOM 1257 O O   . PHE A 1 166 ? -7.219  5.029   -17.522 1.00 82.94 166 A 1 
ATOM 1258 C CB  . PHE A 1 166 ? -7.406  7.994   -17.192 1.00 90.38 166 A 1 
ATOM 1259 C CG  . PHE A 1 166 ? -7.615  9.380   -16.614 1.00 91.39 166 A 1 
ATOM 1260 C CD1 . PHE A 1 166 ? -8.501  10.279  -17.235 1.00 89.54 166 A 1 
ATOM 1261 C CD2 . PHE A 1 166 ? -6.945  9.764   -15.441 1.00 90.13 166 A 1 
ATOM 1262 C CE1 . PHE A 1 166 ? -8.708  11.558  -16.693 1.00 89.67 166 A 1 
ATOM 1263 C CE2 . PHE A 1 166 ? -7.155  11.041  -14.893 1.00 90.09 166 A 1 
ATOM 1264 C CZ  . PHE A 1 166 ? -8.036  11.941  -15.520 1.00 91.11 166 A 1 
ATOM 1265 N N   . GLY A 1 167 ? -9.424  5.124   -17.957 1.00 84.65 167 A 1 
ATOM 1266 C CA  . GLY A 1 167 ? -9.589  3.782   -18.498 1.00 82.75 167 A 1 
ATOM 1267 C C   . GLY A 1 167 ? -10.303 3.746   -19.851 1.00 81.76 167 A 1 
ATOM 1268 O O   . GLY A 1 167 ? -10.436 4.774   -20.507 1.00 74.50 167 A 1 
ATOM 1269 N N   . PRO A 1 168 ? -10.830 2.570   -20.270 1.00 75.20 168 A 1 
ATOM 1270 C CA  . PRO A 1 168 ? -10.983 1.329   -19.509 1.00 74.78 168 A 1 
ATOM 1271 C C   . PRO A 1 168 ? -9.664  0.561   -19.313 1.00 73.98 168 A 1 
ATOM 1272 O O   . PRO A 1 168 ? -8.650  0.852   -19.940 1.00 68.39 168 A 1 
ATOM 1273 C CB  . PRO A 1 168 ? -11.993 0.512   -20.316 1.00 68.88 168 A 1 
ATOM 1274 C CG  . PRO A 1 168 ? -11.702 0.935   -21.756 1.00 67.93 168 A 1 
ATOM 1275 C CD  . PRO A 1 168 ? -11.372 2.416   -21.604 1.00 70.24 168 A 1 
ATOM 1276 N N   . ARG A 1 169 ? -9.717  -0.475  -18.458 1.00 69.21 169 A 1 
ATOM 1277 C CA  . ARG A 1 169 ? -8.624  -1.443  -18.281 1.00 66.90 169 A 1 
ATOM 1278 C C   . ARG A 1 169 ? -8.241  -2.075  -19.622 1.00 67.66 169 A 1 
ATOM 1279 O O   . ARG A 1 169 ? -9.119  -2.279  -20.466 1.00 63.94 169 A 1 
ATOM 1280 C CB  . ARG A 1 169 ? -9.039  -2.528  -17.270 1.00 61.09 169 A 1 
ATOM 1281 C CG  . ARG A 1 169 ? -9.216  -1.954  -15.857 1.00 57.59 169 A 1 
ATOM 1282 C CD  . ARG A 1 169 ? -9.758  -2.992  -14.880 1.00 53.54 169 A 1 
ATOM 1283 N NE  . ARG A 1 169 ? -10.002 -2.392  -13.555 1.00 50.47 169 A 1 
ATOM 1284 C CZ  . ARG A 1 169 ? -11.055 -1.652  -13.199 1.00 47.24 169 A 1 
ATOM 1285 N NH1 . ARG A 1 169 ? -12.064 -1.428  -14.000 1.00 43.67 169 A 1 
ATOM 1286 N NH2 . ARG A 1 169 ? -11.099 -1.110  -12.025 1.00 42.55 169 A 1 
ATOM 1287 N N   . PRO A 1 170 ? -6.948  -2.383  -19.871 1.00 65.33 170 A 1 
ATOM 1288 C CA  . PRO A 1 170 ? -6.504  -2.972  -21.125 1.00 63.43 170 A 1 
ATOM 1289 C C   . PRO A 1 170 ? -7.025  -4.408  -21.283 1.00 63.18 170 A 1 
ATOM 1290 O O   . PRO A 1 170 ? -7.102  -5.147  -20.308 1.00 60.04 170 A 1 
ATOM 1291 C CB  . PRO A 1 170 ? -4.979  -2.902  -21.082 1.00 58.99 170 A 1 
ATOM 1292 C CG  . PRO A 1 170 ? -4.659  -2.928  -19.594 1.00 58.21 170 A 1 
ATOM 1293 C CD  . PRO A 1 170 ? -5.828  -2.185  -18.963 1.00 62.43 170 A 1 
ATOM 1294 N N   . GLN A 1 171 ? -7.344  -4.791  -22.517 1.00 61.64 171 A 1 
ATOM 1295 C CA  . GLN A 1 171 ? -7.580  -6.147  -23.047 1.00 61.37 171 A 1 
ATOM 1296 C C   . GLN A 1 171 ? -7.799  -7.264  -22.001 1.00 62.24 171 A 1 
ATOM 1297 O O   . GLN A 1 171 ? -6.898  -8.052  -21.728 1.00 56.35 171 A 1 
ATOM 1298 C CB  . GLN A 1 171 ? -6.427  -6.521  -24.001 1.00 56.94 171 A 1 
ATOM 1299 C CG  . GLN A 1 171 ? -6.369  -5.645  -25.256 1.00 54.81 171 A 1 
ATOM 1300 C CD  . GLN A 1 171 ? -5.276  -6.069  -26.233 1.00 49.85 171 A 1 
ATOM 1301 O OE1 . GLN A 1 171 ? -4.424  -6.901  -25.972 1.00 45.99 171 A 1 
ATOM 1302 N NE2 . GLN A 1 171 ? -5.247  -5.506  -27.420 1.00 47.51 171 A 1 
ATOM 1303 N N   . ASP A 1 172 ? -8.989  -7.334  -21.427 1.00 61.88 172 A 1 
ATOM 1304 C CA  . ASP A 1 172 ? -9.399  -8.403  -20.508 1.00 63.15 172 A 1 
ATOM 1305 C C   . ASP A 1 172 ? -8.524  -8.583  -19.250 1.00 64.20 172 A 1 
ATOM 1306 O O   . ASP A 1 172 ? -8.495  -9.658  -18.653 1.00 59.91 172 A 1 
ATOM 1307 C CB  . ASP A 1 172 ? -9.645  -9.715  -21.274 1.00 58.56 172 A 1 
ATOM 1308 C CG  . ASP A 1 172 ? -10.726 -9.584  -22.349 1.00 56.20 172 A 1 
ATOM 1309 O OD1 . ASP A 1 172 ? -11.687 -8.815  -22.111 1.00 53.60 172 A 1 
ATOM 1310 O OD2 . ASP A 1 172 ? -10.600 -10.275 -23.381 1.00 52.42 172 A 1 
ATOM 1311 N N   . PHE A 1 173 ? -7.867  -7.524  -18.764 1.00 61.98 173 A 1 
ATOM 1312 C CA  . PHE A 1 173 ? -7.204  -7.520  -17.451 1.00 63.55 173 A 1 
ATOM 1313 C C   . PHE A 1 173 ? -8.229  -7.538  -16.301 1.00 62.54 173 A 1 
ATOM 1314 O O   . PHE A 1 173 ? -8.268  -6.670  -15.428 1.00 60.16 173 A 1 
ATOM 1315 C CB  . PHE A 1 173 ? -6.182  -6.373  -17.348 1.00 61.73 173 A 1 
ATOM 1316 C CG  . PHE A 1 173 ? -4.815  -6.658  -17.935 1.00 59.15 173 A 1 
ATOM 1317 C CD1 . PHE A 1 173 ? -4.646  -7.467  -19.067 1.00 54.34 173 A 1 
ATOM 1318 C CD2 . PHE A 1 173 ? -3.682  -6.114  -17.301 1.00 54.21 173 A 1 
ATOM 1319 C CE1 . PHE A 1 173 ? -3.361  -7.745  -19.563 1.00 52.14 173 A 1 
ATOM 1320 C CE2 . PHE A 1 173 ? -2.396  -6.390  -17.793 1.00 51.91 173 A 1 
ATOM 1321 C CZ  . PHE A 1 173 ? -2.233  -7.207  -18.922 1.00 53.69 173 A 1 
ATOM 1322 N N   . LEU A 1 174 ? -9.076  -8.575  -16.307 1.00 65.44 174 A 1 
ATOM 1323 C CA  . LEU A 1 174 ? -10.178 -8.757  -15.361 1.00 64.71 174 A 1 
ATOM 1324 C C   . LEU A 1 174 ? -9.697  -8.853  -13.911 1.00 63.04 174 A 1 
ATOM 1325 O O   . LEU A 1 174 ? -10.429 -8.483  -12.998 1.00 59.55 174 A 1 
ATOM 1326 C CB  . LEU A 1 174 ? -10.979 -10.015 -15.735 1.00 62.70 174 A 1 
ATOM 1327 C CG  . LEU A 1 174 ? -11.578 -10.026 -17.157 1.00 61.17 174 A 1 
ATOM 1328 C CD1 . LEU A 1 174 ? -12.353 -11.319 -17.371 1.00 57.65 174 A 1 
ATOM 1329 C CD2 . LEU A 1 174 ? -12.512 -8.845  -17.409 1.00 56.77 174 A 1 
ATOM 1330 N N   . ALA A 1 175 ? -8.459  -9.299  -13.673 1.00 64.08 175 A 1 
ATOM 1331 C CA  . ALA A 1 175 ? -7.869  -9.361  -12.336 1.00 62.67 175 A 1 
ATOM 1332 C C   . ALA A 1 175 ? -7.690  -7.973  -11.687 1.00 62.94 175 A 1 
ATOM 1333 O O   . ALA A 1 175 ? -7.689  -7.867  -10.461 1.00 59.97 175 A 1 
ATOM 1334 C CB  . ALA A 1 175 ? -6.543  -10.112 -12.445 1.00 59.42 175 A 1 
ATOM 1335 N N   . CYS A 1 176 ? -7.596  -6.906  -12.478 1.00 65.04 176 A 1 
ATOM 1336 C CA  . CYS A 1 176 ? -7.588  -5.521  -12.000 1.00 63.88 176 A 1 
ATOM 1337 C C   . CYS A 1 176 ? -9.003  -4.947  -11.829 1.00 63.67 176 A 1 
ATOM 1338 O O   . CYS A 1 176 ? -9.158  -3.832  -11.332 1.00 61.52 176 A 1 
ATOM 1339 C CB  . CYS A 1 176 ? -6.735  -4.667  -12.949 1.00 60.98 176 A 1 
ATOM 1340 S SG  . CYS A 1 176 ? -5.017  -5.255  -12.947 1.00 57.45 176 A 1 
ATOM 1341 N N   . ASN A 1 177 ? -10.046 -5.688  -12.227 1.00 66.52 177 A 1 
ATOM 1342 C CA  . ASN A 1 177 ? -11.434 -5.305  -12.008 1.00 64.50 177 A 1 
ATOM 1343 C C   . ASN A 1 177 ? -11.902 -5.780  -10.634 1.00 68.02 177 A 1 
ATOM 1344 O O   . ASN A 1 177 ? -11.991 -6.976  -10.383 1.00 62.54 177 A 1 
ATOM 1345 C CB  . ASN A 1 177 ? -12.320 -5.847  -13.137 1.00 55.01 177 A 1 
ATOM 1346 C CG  . ASN A 1 177 ? -13.729 -5.282  -13.071 1.00 48.88 177 A 1 
ATOM 1347 O OD1 . ASN A 1 177 ? -13.991 -4.262  -12.465 1.00 43.62 177 A 1 
ATOM 1348 N ND2 . ASN A 1 177 ? -14.674 -5.930  -13.711 1.00 42.51 177 A 1 
ATOM 1349 N N   . ALA A 1 178 ? -12.208 -4.845  -9.749  1.00 68.20 178 A 1 
ATOM 1350 C CA  . ALA A 1 178 ? -12.693 -5.153  -8.413  1.00 69.73 178 A 1 
ATOM 1351 C C   . ALA A 1 178 ? -13.857 -4.230  -8.031  1.00 72.11 178 A 1 
ATOM 1352 O O   . ALA A 1 178 ? -13.868 -3.061  -8.419  1.00 68.71 178 A 1 
ATOM 1353 C CB  . ALA A 1 178 ? -11.529 -5.052  -7.428  1.00 64.79 178 A 1 
ATOM 1354 N N   . PRO A 1 179 ? -14.834 -4.720  -7.244  1.00 73.84 179 A 1 
ATOM 1355 C CA  . PRO A 1 179 ? -15.952 -3.910  -6.787  1.00 74.57 179 A 1 
ATOM 1356 C C   . PRO A 1 179 ? -15.494 -2.673  -6.013  1.00 76.99 179 A 1 
ATOM 1357 O O   . PRO A 1 179 ? -14.750 -2.770  -5.037  1.00 75.90 179 A 1 
ATOM 1358 C CB  . PRO A 1 179 ? -16.808 -4.841  -5.927  1.00 69.50 179 A 1 
ATOM 1359 C CG  . PRO A 1 179 ? -16.498 -6.227  -6.487  1.00 67.08 179 A 1 
ATOM 1360 C CD  . PRO A 1 179 ? -15.021 -6.112  -6.849  1.00 68.47 179 A 1 
ATOM 1361 N N   . ILE A 1 180 ? -16.004 -1.499  -6.404  1.00 78.77 180 A 1 
ATOM 1362 C CA  . ILE A 1 180 ? -15.603 -0.215  -5.808  1.00 80.79 180 A 1 
ATOM 1363 C C   . ILE A 1 180 ? -16.333 0.107   -4.499  1.00 83.84 180 A 1 
ATOM 1364 O O   . ILE A 1 180 ? -15.930 1.015   -3.783  1.00 83.86 180 A 1 
ATOM 1365 C CB  . ILE A 1 180 ? -15.741 0.937   -6.829  1.00 77.69 180 A 1 
ATOM 1366 C CG1 . ILE A 1 180 ? -17.212 1.133   -7.264  1.00 75.70 180 A 1 
ATOM 1367 C CG2 . ILE A 1 180 ? -14.804 0.687   -8.022  1.00 72.19 180 A 1 
ATOM 1368 C CD1 . ILE A 1 180 ? -17.437 2.387   -8.119  1.00 69.12 180 A 1 
ATOM 1369 N N   . LYS A 1 181 ? -17.378 -0.642  -4.136  1.00 86.03 181 A 1 
ATOM 1370 C CA  . LYS A 1 181 ? -18.163 -0.373  -2.913  1.00 86.84 181 A 1 
ATOM 1371 C C   . LYS A 1 181 ? -17.293 -0.282  -1.656  1.00 88.50 181 A 1 
ATOM 1372 O O   . LYS A 1 181 ? -17.568 0.538   -0.778  1.00 88.25 181 A 1 
ATOM 1373 C CB  . LYS A 1 181 ? -19.265 -1.439  -2.761  1.00 85.34 181 A 1 
ATOM 1374 C CG  . LYS A 1 181 ? -20.113 -1.325  -1.475  1.00 83.10 181 A 1 
ATOM 1375 C CD  . LYS A 1 181 ? -20.764 0.055   -1.289  1.00 78.37 181 A 1 
ATOM 1376 C CE  . LYS A 1 181 ? -21.541 0.107   0.031   1.00 73.01 181 A 1 
ATOM 1377 N NZ  . LYS A 1 181 ? -21.797 1.510   0.448   1.00 64.89 181 A 1 
ATOM 1378 N N   . GLN A 1 182 ? -16.249 -1.100  -1.573  1.00 90.56 182 A 1 
ATOM 1379 C CA  . GLN A 1 182 ? -15.353 -1.101  -0.417  1.00 91.58 182 A 1 
ATOM 1380 C C   . GLN A 1 182 ? -14.532 0.187   -0.296  1.00 92.73 182 A 1 
ATOM 1381 O O   . GLN A 1 182 ? -14.210 0.566   0.822   1.00 92.26 182 A 1 
ATOM 1382 C CB  . GLN A 1 182 ? -14.443 -2.329  -0.456  1.00 91.58 182 A 1 
ATOM 1383 C CG  . GLN A 1 182 ? -15.214 -3.639  -0.243  1.00 90.12 182 A 1 
ATOM 1384 C CD  . GLN A 1 182 ? -15.900 -3.745  1.120   1.00 89.82 182 A 1 
ATOM 1385 O OE1 . GLN A 1 182 ? -15.630 -3.032  2.074   1.00 83.66 182 A 1 
ATOM 1386 N NE2 . GLN A 1 182 ? -16.850 -4.638  1.258   1.00 82.39 182 A 1 
ATOM 1387 N N   . LEU A 1 183 ? -14.268 0.898   -1.394  1.00 92.02 183 A 1 
ATOM 1388 C CA  . LEU A 1 183 ? -13.592 2.196   -1.346  1.00 92.65 183 A 1 
ATOM 1389 C C   . LEU A 1 183 ? -14.401 3.188   -0.506  1.00 93.72 183 A 1 
ATOM 1390 O O   . LEU A 1 183 ? -13.889 3.729   0.469   1.00 93.28 183 A 1 
ATOM 1391 C CB  . LEU A 1 183 ? -13.371 2.742   -2.767  1.00 91.82 183 A 1 
ATOM 1392 C CG  . LEU A 1 183 ? -12.680 1.777   -3.739  1.00 89.95 183 A 1 
ATOM 1393 C CD1 . LEU A 1 183 ? -12.463 2.473   -5.074  1.00 85.78 183 A 1 
ATOM 1394 C CD2 . LEU A 1 183 ? -11.334 1.290   -3.215  1.00 85.34 183 A 1 
ATOM 1395 N N   . PHE A 1 184 ? -15.688 3.307   -0.795  1.00 93.08 184 A 1 
ATOM 1396 C CA  . PHE A 1 184 ? -16.593 4.177   -0.042  1.00 92.78 184 A 1 
ATOM 1397 C C   . PHE A 1 184 ? -16.748 3.733   1.419   1.00 92.98 184 A 1 
ATOM 1398 O O   . PHE A 1 184 ? -16.849 4.566   2.310   1.00 91.68 184 A 1 
ATOM 1399 C CB  . PHE A 1 184 ? -17.956 4.211   -0.738  1.00 91.96 184 A 1 
ATOM 1400 C CG  . PHE A 1 184 ? -17.899 4.656   -2.184  1.00 91.43 184 A 1 
ATOM 1401 C CD1 . PHE A 1 184 ? -17.692 6.011   -2.498  1.00 87.98 184 A 1 
ATOM 1402 C CD2 . PHE A 1 184 ? -18.029 3.714   -3.220  1.00 88.21 184 A 1 
ATOM 1403 C CE1 . PHE A 1 184 ? -17.623 6.424   -3.840  1.00 86.26 184 A 1 
ATOM 1404 C CE2 . PHE A 1 184 ? -17.960 4.127   -4.562  1.00 86.47 184 A 1 
ATOM 1405 C CZ  . PHE A 1 184 ? -17.760 5.482   -4.873  1.00 87.89 184 A 1 
ATOM 1406 N N   . ASN A 1 185 ? -16.716 2.432   1.701   1.00 93.85 185 A 1 
ATOM 1407 C CA  . ASN A 1 185 ? -16.722 1.938   3.084   1.00 93.59 185 A 1 
ATOM 1408 C C   . ASN A 1 185 ? -15.439 2.313   3.851   1.00 94.07 185 A 1 
ATOM 1409 O O   . ASN A 1 185 ? -15.467 2.388   5.082   1.00 93.22 185 A 1 
ATOM 1410 C CB  . ASN A 1 185 ? -16.901 0.412   3.096   1.00 93.21 185 A 1 
ATOM 1411 C CG  . ASN A 1 185 ? -18.239 -0.099  2.604   1.00 91.84 185 A 1 
ATOM 1412 O OD1 . ASN A 1 185 ? -19.233 0.600   2.450   1.00 88.46 185 A 1 
ATOM 1413 N ND2 . ASN A 1 185 ? -18.323 -1.389  2.377   1.00 87.37 185 A 1 
ATOM 1414 N N   . LEU A 1 186 ? -14.329 2.539   3.148   1.00 94.17 186 A 1 
ATOM 1415 C CA  . LEU A 1 186 ? -13.056 3.016   3.694   1.00 94.54 186 A 1 
ATOM 1416 C C   . LEU A 1 186 ? -12.963 4.553   3.744   1.00 95.08 186 A 1 
ATOM 1417 O O   . LEU A 1 186 ? -11.976 5.070   4.256   1.00 94.02 186 A 1 
ATOM 1418 C CB  . LEU A 1 186 ? -11.898 2.405   2.879   1.00 94.94 186 A 1 
ATOM 1419 C CG  . LEU A 1 186 ? -11.768 0.872   2.967   1.00 94.56 186 A 1 
ATOM 1420 C CD1 . LEU A 1 186 ? -10.669 0.402   2.010   1.00 92.93 186 A 1 
ATOM 1421 C CD2 . LEU A 1 186 ? -11.431 0.395   4.375   1.00 92.82 186 A 1 
ATOM 1422 N N   . GLY A 1 187 ? -13.968 5.269   3.242   1.00 94.61 187 A 1 
ATOM 1423 C CA  . GLY A 1 187 ? -13.962 6.734   3.139   1.00 94.61 187 A 1 
ATOM 1424 C C   . GLY A 1 187 ? -13.205 7.275   1.920   1.00 95.95 187 A 1 
ATOM 1425 O O   . GLY A 1 187 ? -12.901 8.459   1.888   1.00 95.13 187 A 1 
ATOM 1426 N N   . ILE A 1 188 ? -12.896 6.429   0.942   1.00 95.24 188 A 1 
ATOM 1427 C CA  . ILE A 1 188 ? -12.151 6.789   -0.270  1.00 95.92 188 A 1 
ATOM 1428 C C   . ILE A 1 188 ? -13.139 7.140   -1.383  1.00 95.73 188 A 1 
ATOM 1429 O O   . ILE A 1 188 ? -14.004 6.331   -1.732  1.00 94.66 188 A 1 
ATOM 1430 C CB  . ILE A 1 188 ? -11.209 5.642   -0.698  1.00 96.34 188 A 1 
ATOM 1431 C CG1 . ILE A 1 188 ? -10.228 5.262   0.436   1.00 95.65 188 A 1 
ATOM 1432 C CG2 . ILE A 1 188 ? -10.439 6.013   -1.980  1.00 95.79 188 A 1 
ATOM 1433 C CD1 . ILE A 1 188 ? -9.428  3.981   0.167   1.00 94.56 188 A 1 
ATOM 1434 N N   . GLU A 1 189 ? -12.968 8.304   -1.991  1.00 95.25 189 A 1 
ATOM 1435 C CA  . GLU A 1 189 ? -13.719 8.708   -3.180  1.00 95.05 189 A 1 
ATOM 1436 C C   . GLU A 1 189 ? -13.046 8.212   -4.466  1.00 94.94 189 A 1 
ATOM 1437 O O   . GLU A 1 189 ? -11.828 8.077   -4.549  1.00 94.35 189 A 1 
ATOM 1438 C CB  . GLU A 1 189 ? -13.896 10.234  -3.200  1.00 95.07 189 A 1 
ATOM 1439 C CG  . GLU A 1 189 ? -14.879 10.745  -2.126  1.00 91.67 189 A 1 
ATOM 1440 C CD  . GLU A 1 189 ? -16.303 10.194  -2.302  1.00 92.62 189 A 1 
ATOM 1441 O OE1 . GLU A 1 189 ? -17.022 10.087  -1.285  1.00 86.15 189 A 1 
ATOM 1442 O OE2 . GLU A 1 189 ? -16.676 9.861   -3.454  1.00 87.35 189 A 1 
ATOM 1443 N N   . ILE A 1 190 ? -13.840 7.968   -5.499  1.00 94.18 190 A 1 
ATOM 1444 C CA  . ILE A 1 190 ? -13.329 7.616   -6.829  1.00 93.13 190 A 1 
ATOM 1445 C C   . ILE A 1 190 ? -14.078 8.383   -7.917  1.00 92.63 190 A 1 
ATOM 1446 O O   . ILE A 1 190 ? -15.297 8.510   -7.884  1.00 91.75 190 A 1 
ATOM 1447 C CB  . ILE A 1 190 ? -13.313 6.086   -7.059  1.00 91.89 190 A 1 
ATOM 1448 C CG1 . ILE A 1 190 ? -12.669 5.760   -8.428  1.00 88.46 190 A 1 
ATOM 1449 C CG2 . ILE A 1 190 ? -14.709 5.456   -6.935  1.00 87.38 190 A 1 
ATOM 1450 C CD1 . ILE A 1 190 ? -12.364 4.273   -8.630  1.00 85.07 190 A 1 
ATOM 1451 N N   . GLN A 1 191 ? -13.325 8.856   -8.906  1.00 92.22 191 A 1 
ATOM 1452 C CA  . GLN A 1 191 ? -13.845 9.392   -10.153 1.00 91.94 191 A 1 
ATOM 1453 C C   . GLN A 1 191 ? -13.253 8.589   -11.316 1.00 91.53 191 A 1 
ATOM 1454 O O   . GLN A 1 191 ? -12.061 8.689   -11.606 1.00 90.86 191 A 1 
ATOM 1455 C CB  . GLN A 1 191 ? -13.519 10.891  -10.226 1.00 91.72 191 A 1 
ATOM 1456 C CG  . GLN A 1 191 ? -14.014 11.533  -11.530 1.00 89.56 191 A 1 
ATOM 1457 C CD  . GLN A 1 191 ? -13.660 13.014  -11.619 1.00 88.28 191 A 1 
ATOM 1458 O OE1 . GLN A 1 191 ? -13.664 13.758  -10.648 1.00 83.26 191 A 1 
ATOM 1459 N NE2 . GLN A 1 191 ? -13.329 13.507  -12.787 1.00 81.23 191 A 1 
ATOM 1460 N N   . GLU A 1 192 ? -14.096 7.812   -11.978 1.00 88.95 192 A 1 
ATOM 1461 C CA  . GLU A 1 192 ? -13.729 7.061   -13.181 1.00 87.80 192 A 1 
ATOM 1462 C C   . GLU A 1 192 ? -13.950 7.932   -14.429 1.00 87.62 192 A 1 
ATOM 1463 O O   . GLU A 1 192 ? -15.028 8.504   -14.611 1.00 86.00 192 A 1 
ATOM 1464 C CB  . GLU A 1 192 ? -14.497 5.730   -13.247 1.00 85.86 192 A 1 
ATOM 1465 C CG  . GLU A 1 192 ? -14.158 4.800   -12.071 1.00 81.56 192 A 1 
ATOM 1466 C CD  . GLU A 1 192 ? -14.768 3.398   -12.208 1.00 78.37 192 A 1 
ATOM 1467 O OE1 . GLU A 1 192 ? -14.001 2.430   -12.433 1.00 71.28 192 A 1 
ATOM 1468 O OE2 . GLU A 1 192 ? -16.005 3.275   -12.058 1.00 71.97 192 A 1 
ATOM 1469 N N   . ASN A 1 193 ? -12.921 8.052   -15.267 1.00 88.63 193 A 1 
ATOM 1470 C CA  . ASN A 1 193 ? -12.917 8.873   -16.475 1.00 87.96 193 A 1 
ATOM 1471 C C   . ASN A 1 193 ? -12.475 8.043   -17.685 1.00 87.06 193 A 1 
ATOM 1472 O O   . ASN A 1 193 ? -11.851 6.986   -17.554 1.00 84.73 193 A 1 
ATOM 1473 C CB  . ASN A 1 193 ? -11.998 10.097  -16.296 1.00 87.60 193 A 1 
ATOM 1474 C CG  . ASN A 1 193 ? -12.232 10.887  -15.028 1.00 86.42 193 A 1 
ATOM 1475 O OD1 . ASN A 1 193 ? -13.073 11.765  -14.945 1.00 79.60 193 A 1 
ATOM 1476 N ND2 . ASN A 1 193 ? -11.473 10.597  -13.999 1.00 78.92 193 A 1 
ATOM 1477 N N   . SER A 1 194 ? -12.767 8.554   -18.881 1.00 87.14 194 A 1 
ATOM 1478 C CA  . SER A 1 194 ? -12.280 7.972   -20.127 1.00 87.73 194 A 1 
ATOM 1479 C C   . SER A 1 194 ? -10.812 8.335   -20.375 1.00 88.67 194 A 1 
ATOM 1480 O O   . SER A 1 194 ? -10.387 9.465   -20.145 1.00 88.49 194 A 1 
ATOM 1481 C CB  . SER A 1 194 ? -13.154 8.464   -21.283 1.00 85.63 194 A 1 
ATOM 1482 O OG  . SER A 1 194 ? -12.777 7.826   -22.487 1.00 78.56 194 A 1 
ATOM 1483 N N   . GLU A 1 195 ? -10.038 7.408   -20.942 1.00 87.29 195 A 1 
ATOM 1484 C CA  . GLU A 1 195 ? -8.717  7.708   -21.520 1.00 88.03 195 A 1 
ATOM 1485 C C   . GLU A 1 195 ? -8.801  8.813   -22.592 1.00 90.29 195 A 1 
ATOM 1486 O O   . GLU A 1 195 ? -7.867  9.597   -22.750 1.00 89.43 195 A 1 
ATOM 1487 C CB  . GLU A 1 195 ? -8.149  6.404   -22.107 1.00 83.56 195 A 1 
ATOM 1488 C CG  . GLU A 1 195 ? -6.735  6.521   -22.707 1.00 72.85 195 A 1 
ATOM 1489 C CD  . GLU A 1 195 ? -6.224  5.170   -23.250 1.00 69.34 195 A 1 
ATOM 1490 O OE1 . GLU A 1 195 ? -5.005  4.911   -23.177 1.00 63.06 195 A 1 
ATOM 1491 O OE2 . GLU A 1 195 ? -7.041  4.322   -23.694 1.00 63.52 195 A 1 
ATOM 1492 N N   . LEU A 1 196 ? -9.935  8.929   -23.283 1.00 87.64 196 A 1 
ATOM 1493 C CA  . LEU A 1 196 ? -10.166 9.989   -24.268 1.00 88.72 196 A 1 
ATOM 1494 C C   . LEU A 1 196 ? -10.234 11.381  -23.622 1.00 90.34 196 A 1 
ATOM 1495 O O   . LEU A 1 196 ? -9.742  12.334  -24.213 1.00 90.39 196 A 1 
ATOM 1496 C CB  . LEU A 1 196 ? -11.457 9.711   -25.060 1.00 87.39 196 A 1 
ATOM 1497 C CG  . LEU A 1 196 ? -11.440 8.422   -25.905 1.00 83.06 196 A 1 
ATOM 1498 C CD1 . LEU A 1 196 ? -12.793 8.258   -26.599 1.00 78.54 196 A 1 
ATOM 1499 C CD2 . LEU A 1 196 ? -10.350 8.449   -26.983 1.00 78.00 196 A 1 
ATOM 1500 N N   . ASP A 1 197 ? -10.780 11.501  -22.407 1.00 91.14 197 A 1 
ATOM 1501 C CA  . ASP A 1 197 ? -10.782 12.779  -21.681 1.00 90.92 197 A 1 
ATOM 1502 C C   . ASP A 1 197 ? -9.351  13.191  -21.305 1.00 92.57 197 A 1 
ATOM 1503 O O   . ASP A 1 197 ? -8.984  14.361  -21.410 1.00 92.38 197 A 1 
ATOM 1504 C CB  . ASP A 1 197 ? -11.645 12.689  -20.411 1.00 89.25 197 A 1 
ATOM 1505 C CG  . ASP A 1 197 ? -13.109 12.332  -20.688 1.00 84.85 197 A 1 
ATOM 1506 O OD1 . ASP A 1 197 ? -13.715 12.954  -21.587 1.00 79.59 197 A 1 
ATOM 1507 O OD2 . ASP A 1 197 ? -13.611 11.412  -19.998 1.00 77.72 197 A 1 
ATOM 1508 N N   . LEU A 1 198 ? -8.514  12.215  -20.926 1.00 91.14 198 A 1 
ATOM 1509 C CA  . LEU A 1 198 ? -7.087  12.434  -20.682 1.00 92.16 198 A 1 
ATOM 1510 C C   . LEU A 1 198 ? -6.360  12.862  -21.963 1.00 93.85 198 A 1 
ATOM 1511 O O   . LEU A 1 198 ? -5.542  13.778  -21.917 1.00 94.21 198 A 1 
ATOM 1512 C CB  . LEU A 1 198 ? -6.482  11.155  -20.070 1.00 91.69 198 A 1 
ATOM 1513 C CG  . LEU A 1 198 ? -4.973  11.227  -19.770 1.00 90.07 198 A 1 
ATOM 1514 C CD1 . LEU A 1 198 ? -4.631  12.329  -18.768 1.00 87.81 198 A 1 
ATOM 1515 C CD2 . LEU A 1 198 ? -4.513  9.891   -19.186 1.00 88.28 198 A 1 
ATOM 1516 N N   . LEU A 1 199 ? -6.668  12.253  -23.105 1.00 91.95 199 A 1 
ATOM 1517 C CA  . LEU A 1 199 ? -6.083  12.611  -24.402 1.00 92.73 199 A 1 
ATOM 1518 C C   . LEU A 1 199 ? -6.476  14.028  -24.844 1.00 94.29 199 A 1 
ATOM 1519 O O   . LEU A 1 199 ? -5.624  14.776  -25.322 1.00 94.78 199 A 1 
ATOM 1520 C CB  . LEU A 1 199 ? -6.502  11.566  -25.448 1.00 92.29 199 A 1 
ATOM 1521 C CG  . LEU A 1 199 ? -5.935  11.825  -26.856 1.00 90.80 199 A 1 
ATOM 1522 C CD1 . LEU A 1 199 ? -4.405  11.778  -26.888 1.00 88.39 199 A 1 
ATOM 1523 C CD2 . LEU A 1 199 ? -6.479  10.781  -27.827 1.00 88.37 199 A 1 
ATOM 1524 N N   . VAL A 1 200 ? -7.735  14.411  -24.666 1.00 93.06 200 A 1 
ATOM 1525 C CA  . VAL A 1 200 ? -8.196  15.780  -24.947 1.00 93.26 200 A 1 
ATOM 1526 C C   . VAL A 1 200 ? -7.426  16.775  -24.083 1.00 94.50 200 A 1 
ATOM 1527 O O   . VAL A 1 200 ? -6.811  17.689  -24.627 1.00 95.49 200 A 1 
ATOM 1528 C CB  . VAL A 1 200 ? -9.721  15.911  -24.752 1.00 93.47 200 A 1 
ATOM 1529 C CG1 . VAL A 1 200 ? -10.199 17.369  -24.791 1.00 90.41 200 A 1 
ATOM 1530 C CG2 . VAL A 1 200 ? -10.465 15.165  -25.870 1.00 90.14 200 A 1 
ATOM 1531 N N   . ALA A 1 201 ? -7.369  16.546  -22.767 1.00 93.96 201 A 1 
ATOM 1532 C CA  . ALA A 1 201 ? -6.615  17.403  -21.857 1.00 94.14 201 A 1 
ATOM 1533 C C   . ALA A 1 201 ? -5.122  17.455  -22.217 1.00 95.18 201 A 1 
ATOM 1534 O O   . ALA A 1 201 ? -4.520  18.528  -22.216 1.00 95.54 201 A 1 
ATOM 1535 C CB  . ALA A 1 201 ? -6.835  16.899  -20.427 1.00 94.58 201 A 1 
ATOM 1536 N N   . PHE A 1 202 ? -4.512  16.323  -22.585 1.00 94.35 202 A 1 
ATOM 1537 C CA  . PHE A 1 202 ? -3.123  16.280  -23.045 1.00 94.48 202 A 1 
ATOM 1538 C C   . PHE A 1 202 ? -2.903  17.163  -24.283 1.00 95.28 202 A 1 
ATOM 1539 O O   . PHE A 1 202 ? -1.976  17.967  -24.306 1.00 95.25 202 A 1 
ATOM 1540 C CB  . PHE A 1 202 ? -2.728  14.823  -23.317 1.00 94.40 202 A 1 
ATOM 1541 C CG  . PHE A 1 202 ? -1.345  14.660  -23.914 1.00 94.75 202 A 1 
ATOM 1542 C CD1 . PHE A 1 202 ? -1.195  14.302  -25.269 1.00 93.31 202 A 1 
ATOM 1543 C CD2 . PHE A 1 202 ? -0.207  14.872  -23.118 1.00 94.00 202 A 1 
ATOM 1544 C CE1 . PHE A 1 202 ? 0.088   14.144  -25.815 1.00 92.86 202 A 1 
ATOM 1545 C CE2 . PHE A 1 202 ? 1.078   14.716  -23.666 1.00 93.13 202 A 1 
ATOM 1546 C CZ  . PHE A 1 202 ? 1.225   14.348  -25.015 1.00 93.50 202 A 1 
ATOM 1547 N N   . ASN A 1 203 ? -3.775  17.075  -25.279 1.00 94.76 203 A 1 
ATOM 1548 C CA  . ASN A 1 203 ? -3.676  17.882  -26.498 1.00 94.66 203 A 1 
ATOM 1549 C C   . ASN A 1 203 ? -3.870  19.387  -26.235 1.00 95.33 203 A 1 
ATOM 1550 O O   . ASN A 1 203 ? -3.198  20.199  -26.871 1.00 95.00 203 A 1 
ATOM 1551 C CB  . ASN A 1 203 ? -4.688  17.349  -27.521 1.00 94.76 203 A 1 
ATOM 1552 C CG  . ASN A 1 203 ? -4.266  16.016  -28.119 1.00 93.45 203 A 1 
ATOM 1553 O OD1 . ASN A 1 203 ? -3.097  15.741  -28.329 1.00 85.66 203 A 1 
ATOM 1554 N ND2 . ASN A 1 203 ? -5.201  15.167  -28.465 1.00 86.20 203 A 1 
ATOM 1555 N N   . GLU A 1 204 ? -4.719  19.757  -25.279 1.00 95.89 204 A 1 
ATOM 1556 C CA  . GLU A 1 204 ? -4.905  21.154  -24.852 1.00 95.72 204 A 1 
ATOM 1557 C C   . GLU A 1 204 ? -3.634  21.761  -24.235 1.00 96.00 204 A 1 
ATOM 1558 O O   . GLU A 1 204 ? -3.429  22.969  -24.318 1.00 94.94 204 A 1 
ATOM 1559 C CB  . GLU A 1 204 ? -6.069  21.242  -23.851 1.00 95.68 204 A 1 
ATOM 1560 C CG  . GLU A 1 204 ? -7.445  21.046  -24.518 1.00 90.91 204 A 1 
ATOM 1561 C CD  . GLU A 1 204 ? -8.623  21.017  -23.520 1.00 87.01 204 A 1 
ATOM 1562 O OE1 . GLU A 1 204 ? -9.781  21.051  -24.002 1.00 78.61 204 A 1 
ATOM 1563 O OE2 . GLU A 1 204 ? -8.389  20.976  -22.289 1.00 80.18 204 A 1 
ATOM 1564 N N   . HIS A 1 205 ? -2.740  20.939  -23.674 1.00 96.09 205 A 1 
ATOM 1565 C CA  . HIS A 1 205 ? -1.484  21.382  -23.059 1.00 95.90 205 A 1 
ATOM 1566 C C   . HIS A 1 205 ? -0.281  21.378  -24.019 1.00 96.01 205 A 1 
ATOM 1567 O O   . HIS A 1 205 ? 0.853   21.521  -23.572 1.00 94.28 205 A 1 
ATOM 1568 C CB  . HIS A 1 205 ? -1.210  20.562  -21.790 1.00 95.65 205 A 1 
ATOM 1569 C CG  . HIS A 1 205 ? -2.176  20.868  -20.678 1.00 95.50 205 A 1 
ATOM 1570 N ND1 . HIS A 1 205 ? -3.439  20.336  -20.547 1.00 82.36 205 A 1 
ATOM 1571 C CD2 . HIS A 1 205 ? -1.976  21.732  -19.638 1.00 86.98 205 A 1 
ATOM 1572 C CE1 . HIS A 1 205 ? -3.997  20.873  -19.452 1.00 88.37 205 A 1 
ATOM 1573 N NE2 . HIS A 1 205 ? -3.141  21.719  -18.866 1.00 90.72 205 A 1 
ATOM 1574 N N   . LYS A 1 206 ? -0.487  21.230  -25.330 1.00 96.32 206 A 1 
ATOM 1575 C CA  . LYS A 1 206 ? 0.600   21.094  -26.321 1.00 95.03 206 A 1 
ATOM 1576 C C   . LYS A 1 206 ? 1.632   22.225  -26.268 1.00 94.49 206 A 1 
ATOM 1577 O O   . LYS A 1 206 ? 2.827   21.969  -26.380 1.00 88.89 206 A 1 
ATOM 1578 C CB  . LYS A 1 206 ? -0.032  20.994  -27.710 1.00 92.72 206 A 1 
ATOM 1579 C CG  . LYS A 1 206 ? 1.033   20.764  -28.785 1.00 85.58 206 A 1 
ATOM 1580 C CD  . LYS A 1 206 ? 0.372   20.691  -30.157 1.00 79.86 206 A 1 
ATOM 1581 C CE  . LYS A 1 206 ? 1.474   20.579  -31.204 1.00 70.43 206 A 1 
ATOM 1582 N NZ  . LYS A 1 206 ? 0.897   20.627  -32.567 1.00 61.72 206 A 1 
ATOM 1583 N N   . ASP A 1 207 ? 1.177   23.453  -26.092 1.00 95.44 207 A 1 
ATOM 1584 C CA  . ASP A 1 207 ? 2.014   24.657  -26.072 1.00 95.86 207 A 1 
ATOM 1585 C C   . ASP A 1 207 ? 2.008   25.329  -24.682 1.00 96.87 207 A 1 
ATOM 1586 O O   . ASP A 1 207 ? 2.146   26.547  -24.559 1.00 95.39 207 A 1 
ATOM 1587 C CB  . ASP A 1 207 ? 1.590   25.602  -27.219 1.00 94.75 207 A 1 
ATOM 1588 C CG  . ASP A 1 207 ? 1.674   24.957  -28.610 1.00 93.41 207 A 1 
ATOM 1589 O OD1 . ASP A 1 207 ? 2.748   24.431  -28.968 1.00 89.13 207 A 1 
ATOM 1590 O OD2 . ASP A 1 207 ? 0.658   24.994  -29.343 1.00 89.04 207 A 1 
ATOM 1591 N N   . ASP A 1 208 ? 1.813   24.551  -23.617 1.00 96.62 208 A 1 
ATOM 1592 C CA  . ASP A 1 208 ? 1.743   25.079  -22.256 1.00 97.18 208 A 1 
ATOM 1593 C C   . ASP A 1 208 ? 3.066   25.763  -21.857 1.00 97.55 208 A 1 
ATOM 1594 O O   . ASP A 1 208 ? 4.147   25.165  -21.963 1.00 96.96 208 A 1 
ATOM 1595 C CB  . ASP A 1 208 ? 1.361   23.969  -21.263 1.00 97.07 208 A 1 
ATOM 1596 C CG  . ASP A 1 208 ? 1.022   24.519  -19.873 1.00 97.25 208 A 1 
ATOM 1597 O OD1 . ASP A 1 208 ? 1.918   25.093  -19.213 1.00 94.34 208 A 1 
ATOM 1598 O OD2 . ASP A 1 208 ? -0.137  24.385  -19.431 1.00 94.48 208 A 1 
ATOM 1599 N N   . PRO A 1 209 ? 3.023   27.007  -21.350 1.00 97.69 209 A 1 
ATOM 1600 C CA  . PRO A 1 209 ? 4.234   27.764  -21.020 1.00 97.69 209 A 1 
ATOM 1601 C C   . PRO A 1 209 ? 5.067   27.153  -19.881 1.00 97.99 209 A 1 
ATOM 1602 O O   . PRO A 1 209 ? 6.222   27.539  -19.696 1.00 97.39 209 A 1 
ATOM 1603 C CB  . PRO A 1 209 ? 3.727   29.166  -20.658 1.00 97.67 209 A 1 
ATOM 1604 C CG  . PRO A 1 209 ? 2.307   28.915  -20.149 1.00 96.52 209 A 1 
ATOM 1605 C CD  . PRO A 1 209 ? 1.831   27.783  -21.055 1.00 97.96 209 A 1 
ATOM 1606 N N   . ARG A 1 210 ? 4.526   26.199  -19.107 1.00 97.43 210 A 1 
ATOM 1607 C CA  . ARG A 1 210 ? 5.249   25.478  -18.042 1.00 97.56 210 A 1 
ATOM 1608 C C   . ARG A 1 210 ? 6.162   24.371  -18.579 1.00 97.83 210 A 1 
ATOM 1609 O O   . ARG A 1 210 ? 7.111   23.999  -17.880 1.00 97.53 210 A 1 
ATOM 1610 C CB  . ARG A 1 210 ? 4.237   24.895  -17.040 1.00 97.65 210 A 1 
ATOM 1611 C CG  . ARG A 1 210 ? 3.400   25.973  -16.331 1.00 97.39 210 A 1 
ATOM 1612 C CD  . ARG A 1 210 ? 2.259   25.343  -15.520 1.00 96.92 210 A 1 
ATOM 1613 N NE  . ARG A 1 210 ? 1.191   24.846  -16.404 1.00 95.50 210 A 1 
ATOM 1614 C CZ  . ARG A 1 210 ? 0.073   24.227  -16.032 1.00 95.94 210 A 1 
ATOM 1615 N NH1 . ARG A 1 210 ? -0.200  23.926  -14.800 1.00 92.25 210 A 1 
ATOM 1616 N NH2 . ARG A 1 210 ? -0.811  23.897  -16.912 1.00 92.16 210 A 1 
ATOM 1617 N N   . ILE A 1 211 ? 5.920   23.862  -19.783 1.00 97.66 211 A 1 
ATOM 1618 C CA  . ILE A 1 211 ? 6.670   22.745  -20.387 1.00 97.44 211 A 1 
ATOM 1619 C C   . ILE A 1 211 ? 8.194   22.967  -20.350 1.00 97.43 211 A 1 
ATOM 1620 O O   . ILE A 1 211 ? 8.887   22.069  -19.871 1.00 97.26 211 A 1 
ATOM 1621 C CB  . ILE A 1 211 ? 6.138   22.431  -21.811 1.00 97.23 211 A 1 
ATOM 1622 C CG1 . ILE A 1 211 ? 4.755   21.751  -21.709 1.00 96.38 211 A 1 
ATOM 1623 C CG2 . ILE A 1 211 ? 7.115   21.546  -22.614 1.00 96.41 211 A 1 
ATOM 1624 C CD1 . ILE A 1 211 ? 4.036   21.584  -23.055 1.00 94.16 211 A 1 
ATOM 1625 N N   . PRO A 1 212 ? 8.753   24.125  -20.752 1.00 97.21 212 A 1 
ATOM 1626 C CA  . PRO A 1 212 ? 10.203  24.336  -20.696 1.00 97.02 212 A 1 
ATOM 1627 C C   . PRO A 1 212 ? 10.795  24.193  -19.286 1.00 97.14 212 A 1 
ATOM 1628 O O   . PRO A 1 212 ? 11.882  23.640  -19.124 1.00 97.10 212 A 1 
ATOM 1629 C CB  . PRO A 1 212 ? 10.431  25.747  -21.256 1.00 97.03 212 A 1 
ATOM 1630 C CG  . PRO A 1 212 ? 9.223   25.968  -22.169 1.00 96.50 212 A 1 
ATOM 1631 C CD  . PRO A 1 212 ? 8.109   25.260  -21.410 1.00 97.61 212 A 1 
ATOM 1632 N N   . GLY A 1 213 ? 10.077  24.663  -18.261 1.00 97.16 213 A 1 
ATOM 1633 C CA  . GLY A 1 213 ? 10.508  24.536  -16.864 1.00 97.12 213 A 1 
ATOM 1634 C C   . GLY A 1 213 ? 10.500  23.085  -16.376 1.00 97.33 213 A 1 
ATOM 1635 O O   . GLY A 1 213 ? 11.434  22.660  -15.695 1.00 96.89 213 A 1 
ATOM 1636 N N   . VAL A 1 214 ? 9.491   22.308  -16.771 1.00 96.56 214 A 1 
ATOM 1637 C CA  . VAL A 1 214 ? 9.410   20.871  -16.453 1.00 96.23 214 A 1 
ATOM 1638 C C   . VAL A 1 214 ? 10.504  20.083  -17.175 1.00 96.32 214 A 1 
ATOM 1639 O O   . VAL A 1 214 ? 11.137  19.234  -16.552 1.00 96.34 214 A 1 
ATOM 1640 C CB  . VAL A 1 214 ? 8.009   20.306  -16.765 1.00 96.44 214 A 1 
ATOM 1641 C CG1 . VAL A 1 214 ? 7.926   18.800  -16.474 1.00 95.30 214 A 1 
ATOM 1642 C CG2 . VAL A 1 214 ? 6.937   20.990  -15.908 1.00 95.43 214 A 1 
ATOM 1643 N N   . ILE A 1 215 ? 10.793  20.400  -18.439 1.00 96.46 215 A 1 
ATOM 1644 C CA  . ILE A 1 215 ? 11.913  19.791  -19.184 1.00 95.93 215 A 1 
ATOM 1645 C C   . ILE A 1 215 ? 13.234  20.036  -18.451 1.00 95.83 215 A 1 
ATOM 1646 O O   . ILE A 1 215 ? 13.969  19.084  -18.205 1.00 95.69 215 A 1 
ATOM 1647 C CB  . ILE A 1 215 ? 11.976  20.316  -20.637 1.00 95.73 215 A 1 
ATOM 1648 C CG1 . ILE A 1 215 ? 10.763  19.803  -21.442 1.00 94.69 215 A 1 
ATOM 1649 C CG2 . ILE A 1 215 ? 13.285  19.885  -21.335 1.00 94.51 215 A 1 
ATOM 1650 C CD1 . ILE A 1 215 ? 10.592  20.490  -22.800 1.00 92.68 215 A 1 
ATOM 1651 N N   . ALA A 1 216 ? 13.516  21.273  -18.049 1.00 95.58 216 A 1 
ATOM 1652 C CA  . ALA A 1 216 ? 14.747  21.599  -17.328 1.00 95.45 216 A 1 
ATOM 1653 C C   . ALA A 1 216 ? 14.876  20.826  -15.998 1.00 95.49 216 A 1 
ATOM 1654 O O   . ALA A 1 216 ? 15.971  20.392  -15.626 1.00 95.41 216 A 1 
ATOM 1655 C CB  . ALA A 1 216 ? 14.778  23.116  -17.100 1.00 95.91 216 A 1 
ATOM 1656 N N   . ASP A 1 217 ? 13.768  20.611  -15.293 1.00 95.97 217 A 1 
ATOM 1657 C CA  . ASP A 1 217 ? 13.745  19.795  -14.075 1.00 95.62 217 A 1 
ATOM 1658 C C   . ASP A 1 217 ? 13.986  18.300  -14.374 1.00 95.71 217 A 1 
ATOM 1659 O O   . ASP A 1 217 ? 14.782  17.654  -13.691 1.00 95.39 217 A 1 
ATOM 1660 C CB  . ASP A 1 217 ? 12.428  20.026  -13.331 1.00 95.50 217 A 1 
ATOM 1661 C CG  . ASP A 1 217 ? 12.416  19.328  -11.972 1.00 91.87 217 A 1 
ATOM 1662 O OD1 . ASP A 1 217 ? 13.172  19.781  -11.080 1.00 85.12 217 A 1 
ATOM 1663 O OD2 . ASP A 1 217 ? 11.650  18.347  -11.828 1.00 85.12 217 A 1 
ATOM 1664 N N   . MET A 1 218 ? 13.385  17.769  -15.436 1.00 95.23 218 A 1 
ATOM 1665 C CA  . MET A 1 218 ? 13.629  16.398  -15.914 1.00 94.81 218 A 1 
ATOM 1666 C C   . MET A 1 218 ? 15.091  16.187  -16.339 1.00 94.66 218 A 1 
ATOM 1667 O O   . MET A 1 218 ? 15.700  15.173  -15.996 1.00 94.22 218 A 1 
ATOM 1668 C CB  . MET A 1 218 ? 12.708  16.078  -17.104 1.00 95.26 218 A 1 
ATOM 1669 C CG  . MET A 1 218 ? 11.235  15.901  -16.716 1.00 94.80 218 A 1 
ATOM 1670 S SD  . MET A 1 218 ? 10.171  15.522  -18.139 1.00 94.85 218 A 1 
ATOM 1671 C CE  . MET A 1 218 ? 8.601   15.219  -17.271 1.00 91.15 218 A 1 
ATOM 1672 N N   . GLU A 1 219 ? 15.680  17.145  -17.056 1.00 94.54 219 A 1 
ATOM 1673 C CA  . GLU A 1 219 ? 17.092  17.109  -17.464 1.00 93.69 219 A 1 
ATOM 1674 C C   . GLU A 1 219 ? 18.030  17.123  -16.254 1.00 93.31 219 A 1 
ATOM 1675 O O   . GLU A 1 219 ? 19.013  16.381  -16.223 1.00 92.46 219 A 1 
ATOM 1676 C CB  . GLU A 1 219 ? 17.415  18.311  -18.361 1.00 93.79 219 A 1 
ATOM 1677 C CG  . GLU A 1 219 ? 16.828  18.151  -19.772 1.00 92.37 219 A 1 
ATOM 1678 C CD  . GLU A 1 219 ? 17.095  19.367  -20.672 1.00 92.75 219 A 1 
ATOM 1679 O OE1 . GLU A 1 219 ? 17.103  19.159  -21.910 1.00 87.07 219 A 1 
ATOM 1680 O OE2 . GLU A 1 219 ? 17.286  20.484  -20.140 1.00 88.37 219 A 1 
ATOM 1681 N N   . LYS A 1 220 ? 17.702  17.914  -15.233 1.00 94.44 220 A 1 
ATOM 1682 C CA  . LYS A 1 220 ? 18.448  17.946  -13.971 1.00 93.95 220 A 1 
ATOM 1683 C C   . LYS A 1 220 ? 18.372  16.611  -13.226 1.00 93.85 220 A 1 
ATOM 1684 O O   . LYS A 1 220 ? 19.384  16.166  -12.688 1.00 92.63 220 A 1 
ATOM 1685 C CB  . LYS A 1 220 ? 17.911  19.105  -13.123 1.00 94.00 220 A 1 
ATOM 1686 C CG  . LYS A 1 220 ? 18.655  19.248  -11.789 1.00 84.10 220 A 1 
ATOM 1687 C CD  . LYS A 1 220 ? 18.007  20.368  -10.973 1.00 81.88 220 A 1 
ATOM 1688 C CE  . LYS A 1 220 ? 18.663  20.457  -9.596  1.00 72.48 220 A 1 
ATOM 1689 N NZ  . LYS A 1 220 ? 17.931  21.422  -8.743  1.00 64.85 220 A 1 
ATOM 1690 N N   . GLU A 1 221 ? 17.214  15.974  -13.188 1.00 92.79 221 A 1 
ATOM 1691 C CA  . GLU A 1 221 ? 17.010  14.681  -12.518 1.00 92.48 221 A 1 
ATOM 1692 C C   . GLU A 1 221 ? 17.739  13.536  -13.245 1.00 92.23 221 A 1 
ATOM 1693 O O   . GLU A 1 221 ? 18.426  12.724  -12.614 1.00 91.11 221 A 1 
ATOM 1694 C CB  . GLU A 1 221 ? 15.496  14.413  -12.401 1.00 92.30 221 A 1 
ATOM 1695 C CG  . GLU A 1 221 ? 15.190  13.114  -11.631 1.00 90.22 221 A 1 
ATOM 1696 C CD  . GLU A 1 221 ? 13.679  12.881  -11.438 1.00 91.51 221 A 1 
ATOM 1697 O OE1 . GLU A 1 221 ? 13.294  12.420  -10.338 1.00 84.58 221 A 1 
ATOM 1698 O OE2 . GLU A 1 221 ? 12.906  13.140  -12.383 1.00 86.42 221 A 1 
ATOM 1699 N N   . LEU A 1 222 ? 17.639  13.489  -14.567 1.00 92.67 222 A 1 
ATOM 1700 C CA  . LEU A 1 222 ? 18.205  12.411  -15.390 1.00 91.68 222 A 1 
ATOM 1701 C C   . LEU A 1 222 ? 19.691  12.624  -15.726 1.00 90.70 222 A 1 
ATOM 1702 O O   . LEU A 1 222 ? 20.427  11.656  -15.964 1.00 86.72 222 A 1 
ATOM 1703 C CB  . LEU A 1 222 ? 17.366  12.294  -16.672 1.00 91.66 222 A 1 
ATOM 1704 C CG  . LEU A 1 222 ? 15.924  11.797  -16.444 1.00 91.55 222 A 1 
ATOM 1705 C CD1 . LEU A 1 222 ? 15.103  12.037  -17.708 1.00 89.08 222 A 1 
ATOM 1706 C CD2 . LEU A 1 222 ? 15.898  10.298  -16.127 1.00 90.38 222 A 1 
ATOM 1707 N N   . GLY A 1 223 ? 20.156  13.873  -15.755 1.00 91.95 223 A 1 
ATOM 1708 C CA  . GLY A 1 223 ? 21.489  14.241  -16.229 1.00 90.50 223 A 1 
ATOM 1709 C C   . GLY A 1 223 ? 21.712  13.778  -17.672 1.00 90.66 223 A 1 
ATOM 1710 O O   . GLY A 1 223 ? 20.886  14.011  -18.548 1.00 87.57 223 A 1 
ATOM 1711 N N   . ASN A 1 224 ? 22.814  13.079  -17.916 1.00 89.96 224 A 1 
ATOM 1712 C CA  . ASN A 1 224 ? 23.152  12.522  -19.232 1.00 89.27 224 A 1 
ATOM 1713 C C   . ASN A 1 224 ? 22.404  11.217  -19.586 1.00 89.45 224 A 1 
ATOM 1714 O O   . ASN A 1 224 ? 22.663  10.644  -20.639 1.00 83.55 224 A 1 
ATOM 1715 C CB  . ASN A 1 224 ? 24.679  12.337  -19.316 1.00 87.29 224 A 1 
ATOM 1716 C CG  . ASN A 1 224 ? 25.231  11.266  -18.384 1.00 81.98 224 A 1 
ATOM 1717 O OD1 . ASN A 1 224 ? 24.655  10.894  -17.374 1.00 73.01 224 A 1 
ATOM 1718 N ND2 . ASN A 1 224 ? 26.406  10.759  -18.671 1.00 73.97 224 A 1 
ATOM 1719 N N   . ARG A 1 225 ? 21.521  10.737  -18.712 1.00 85.05 225 A 1 
ATOM 1720 C CA  . ARG A 1 225 ? 20.725  9.511   -18.893 1.00 83.91 225 A 1 
ATOM 1721 C C   . ARG A 1 225 ? 19.307  9.811   -19.392 1.00 86.56 225 A 1 
ATOM 1722 O O   . ARG A 1 225 ? 18.380  9.030   -19.167 1.00 83.81 225 A 1 
ATOM 1723 C CB  . ARG A 1 225 ? 20.719  8.691   -17.594 1.00 85.38 225 A 1 
ATOM 1724 C CG  . ARG A 1 225 ? 22.122  8.294   -17.114 1.00 86.84 225 A 1 
ATOM 1725 C CD  . ARG A 1 225 ? 22.039  7.455   -15.838 1.00 81.90 225 A 1 
ATOM 1726 N NE  . ARG A 1 225 ? 21.441  8.217   -14.718 1.00 76.73 225 A 1 
ATOM 1727 C CZ  . ARG A 1 225 ? 22.062  8.974   -13.845 1.00 66.86 225 A 1 
ATOM 1728 N NH1 . ARG A 1 225 ? 23.358  9.104   -13.846 1.00 61.16 225 A 1 
ATOM 1729 N NH2 . ARG A 1 225 ? 21.379  9.629   -12.948 1.00 61.02 225 A 1 
ATOM 1730 N N   . ASN A 1 226 ? 19.119  10.956  -20.036 1.00 88.03 226 A 1 
ATOM 1731 C CA  . ASN A 1 226 ? 17.852  11.356  -20.640 1.00 86.19 226 A 1 
ATOM 1732 C C   . ASN A 1 226 ? 17.796  11.029  -22.145 1.00 86.22 226 A 1 
ATOM 1733 O O   . ASN A 1 226 ? 18.794  10.685  -22.769 1.00 80.72 226 A 1 
ATOM 1734 C CB  . ASN A 1 226 ? 17.577  12.833  -20.302 1.00 82.11 226 A 1 
ATOM 1735 C CG  . ASN A 1 226 ? 18.427  13.803  -21.097 1.00 80.24 226 A 1 
ATOM 1736 O OD1 . ASN A 1 226 ? 18.219  14.000  -22.280 1.00 71.94 226 A 1 
ATOM 1737 N ND2 . ASN A 1 226 ? 19.390  14.435  -20.473 1.00 72.91 226 A 1 
ATOM 1738 N N   . MET A 1 227 ? 16.607  11.155  -22.725 1.00 87.26 227 A 1 
ATOM 1739 C CA  . MET A 1 227 ? 16.368  11.089  -24.172 1.00 85.07 227 A 1 
ATOM 1740 C C   . MET A 1 227 ? 15.699  12.397  -24.604 1.00 83.90 227 A 1 
ATOM 1741 O O   . MET A 1 227 ? 14.472  12.501  -24.594 1.00 75.30 227 A 1 
ATOM 1742 C CB  . MET A 1 227 ? 15.498  9.873   -24.528 1.00 82.59 227 A 1 
ATOM 1743 C CG  . MET A 1 227 ? 16.096  8.523   -24.139 1.00 79.97 227 A 1 
ATOM 1744 S SD  . MET A 1 227 ? 15.026  7.123   -24.588 1.00 78.67 227 A 1 
ATOM 1745 C CE  . MET A 1 227 ? 15.545  6.864   -26.299 1.00 70.65 227 A 1 
ATOM 1746 N N   . GLY A 1 228 ? 16.489  13.404  -24.980 1.00 81.55 228 A 1 
ATOM 1747 C CA  . GLY A 1 228 ? 16.009  14.782  -25.180 1.00 80.05 228 A 1 
ATOM 1748 C C   . GLY A 1 228 ? 14.751  14.931  -26.050 1.00 82.13 228 A 1 
ATOM 1749 O O   . GLY A 1 228 ? 13.870  15.727  -25.738 1.00 75.23 228 A 1 
ATOM 1750 N N   . ASN A 1 229 ? 14.607  14.108  -27.094 1.00 88.51 229 A 1 
ATOM 1751 C CA  . ASN A 1 229 ? 13.477  14.197  -28.029 1.00 88.99 229 A 1 
ATOM 1752 C C   . ASN A 1 229 ? 12.109  13.838  -27.413 1.00 91.51 229 A 1 
ATOM 1753 O O   . ASN A 1 229 ? 11.088  14.252  -27.952 1.00 88.08 229 A 1 
ATOM 1754 C CB  . ASN A 1 229 ? 13.766  13.287  -29.238 1.00 83.76 229 A 1 
ATOM 1755 C CG  . ASN A 1 229 ? 14.942  13.746  -30.084 1.00 73.90 229 A 1 
ATOM 1756 O OD1 . ASN A 1 229 ? 15.462  14.837  -29.957 1.00 66.13 229 A 1 
ATOM 1757 N ND2 . ASN A 1 229 ? 15.409  12.914  -30.984 1.00 65.02 229 A 1 
ATOM 1758 N N   . ILE A 1 230 ? 12.073  13.064  -26.318 1.00 91.62 230 A 1 
ATOM 1759 C CA  . ILE A 1 230 ? 10.804  12.660  -25.686 1.00 92.98 230 A 1 
ATOM 1760 C C   . ILE A 1 230 ? 10.399  13.582  -24.525 1.00 94.63 230 A 1 
ATOM 1761 O O   . ILE A 1 230 ? 9.223   13.634  -24.175 1.00 94.47 230 A 1 
ATOM 1762 C CB  . ILE A 1 230 ? 10.845  11.167  -25.281 1.00 91.59 230 A 1 
ATOM 1763 C CG1 . ILE A 1 230 ? 9.460   10.572  -24.945 1.00 85.81 230 A 1 
ATOM 1764 C CG2 . ILE A 1 230 ? 11.777  10.916  -24.086 1.00 85.79 230 A 1 
ATOM 1765 C CD1 . ILE A 1 230 ? 8.481   10.588  -26.110 1.00 80.65 230 A 1 
ATOM 1766 N N   . LEU A 1 231 ? 11.341  14.339  -23.955 1.00 93.24 231 A 1 
ATOM 1767 C CA  . LEU A 1 231 ? 11.079  15.191  -22.792 1.00 94.01 231 A 1 
ATOM 1768 C C   . LEU A 1 231 ? 9.930   16.197  -23.000 1.00 94.91 231 A 1 
ATOM 1769 O O   . LEU A 1 231 ? 9.133   16.331  -22.074 1.00 94.99 231 A 1 
ATOM 1770 C CB  . LEU A 1 231 ? 12.359  15.910  -22.330 1.00 93.86 231 A 1 
ATOM 1771 C CG  . LEU A 1 231 ? 13.508  14.999  -21.869 1.00 92.94 231 A 1 
ATOM 1772 C CD1 . LEU A 1 231 ? 14.653  15.876  -21.368 1.00 90.43 231 A 1 
ATOM 1773 C CD2 . LEU A 1 231 ? 13.098  14.053  -20.739 1.00 90.31 231 A 1 
ATOM 1774 N N   . PRO A 1 232 ? 9.750   16.834  -24.173 1.00 95.19 232 A 1 
ATOM 1775 C CA  . PRO A 1 232 ? 8.608   17.726  -24.389 1.00 94.91 232 A 1 
ATOM 1776 C C   . PRO A 1 232 ? 7.248   17.033  -24.212 1.00 95.70 232 A 1 
ATOM 1777 O O   . PRO A 1 232 ? 6.370   17.573  -23.540 1.00 95.79 232 A 1 
ATOM 1778 C CB  . PRO A 1 232 ? 8.785   18.286  -25.803 1.00 94.38 232 A 1 
ATOM 1779 C CG  . PRO A 1 232 ? 10.294  18.219  -26.025 1.00 93.07 232 A 1 
ATOM 1780 C CD  . PRO A 1 232 ? 10.672  16.932  -25.304 1.00 94.72 232 A 1 
ATOM 1781 N N   . ARG A 1 233 ? 7.089   15.810  -24.746 1.00 95.43 233 A 1 
ATOM 1782 C CA  . ARG A 1 233 ? 5.842   15.029  -24.605 1.00 95.25 233 A 1 
ATOM 1783 C C   . ARG A 1 233 ? 5.624   14.566  -23.157 1.00 96.06 233 A 1 
ATOM 1784 O O   . ARG A 1 233 ? 4.510   14.656  -22.650 1.00 95.81 233 A 1 
ATOM 1785 C CB  . ARG A 1 233 ? 5.858   13.825  -25.576 1.00 94.24 233 A 1 
ATOM 1786 C CG  . ARG A 1 233 ? 5.655   14.229  -27.050 1.00 86.79 233 A 1 
ATOM 1787 C CD  . ARG A 1 233 ? 5.664   13.019  -28.008 1.00 84.18 233 A 1 
ATOM 1788 N NE  . ARG A 1 233 ? 7.035   12.620  -28.406 1.00 76.04 233 A 1 
ATOM 1789 C CZ  . ARG A 1 233 ? 7.369   11.668  -29.275 1.00 69.77 233 A 1 
ATOM 1790 N NH1 . ARG A 1 233 ? 6.525   10.852  -29.816 1.00 62.40 233 A 1 
ATOM 1791 N NH2 . ARG A 1 233 ? 8.600   11.521  -29.663 1.00 58.83 233 A 1 
ATOM 1792 N N   . LEU A 1 234 ? 6.690   14.139  -22.482 1.00 94.56 234 A 1 
ATOM 1793 C CA  . LEU A 1 234 ? 6.621   13.759  -21.064 1.00 94.86 234 A 1 
ATOM 1794 C C   . LEU A 1 234 ? 6.268   14.958  -20.167 1.00 95.77 234 A 1 
ATOM 1795 O O   . LEU A 1 234 ? 5.431   14.828  -19.279 1.00 95.93 234 A 1 
ATOM 1796 C CB  . LEU A 1 234 ? 7.959   13.135  -20.629 1.00 94.77 234 A 1 
ATOM 1797 C CG  . LEU A 1 234 ? 8.277   11.773  -21.273 1.00 93.62 234 A 1 
ATOM 1798 C CD1 . LEU A 1 234 ? 9.718   11.382  -20.950 1.00 91.89 234 A 1 
ATOM 1799 C CD2 . LEU A 1 234 ? 7.360   10.661  -20.763 1.00 91.64 234 A 1 
ATOM 1800 N N   . ALA A 1 235 ? 6.860   16.119  -20.419 1.00 95.86 235 A 1 
ATOM 1801 C CA  . ALA A 1 235 ? 6.564   17.341  -19.678 1.00 96.26 235 A 1 
ATOM 1802 C C   . ALA A 1 235 ? 5.123   17.819  -19.907 1.00 96.74 235 A 1 
ATOM 1803 O O   . ALA A 1 235 ? 4.440   18.180  -18.951 1.00 96.87 235 A 1 
ATOM 1804 C CB  . ALA A 1 235 ? 7.584   18.409  -20.079 1.00 96.58 235 A 1 
ATOM 1805 N N   . GLN A 1 236 ? 4.637   17.752  -21.140 1.00 96.65 236 A 1 
ATOM 1806 C CA  . GLN A 1 236 ? 3.231   18.012  -21.472 1.00 96.91 236 A 1 
ATOM 1807 C C   . GLN A 1 236 ? 2.296   17.076  -20.692 1.00 96.97 236 A 1 
ATOM 1808 O O   . GLN A 1 236 ? 1.319   17.531  -20.095 1.00 96.70 236 A 1 
ATOM 1809 C CB  . GLN A 1 236 ? 3.059   17.858  -22.988 1.00 96.67 236 A 1 
ATOM 1810 C CG  . GLN A 1 236 ? 1.626   18.112  -23.475 1.00 95.27 236 A 1 
ATOM 1811 C CD  . GLN A 1 236 ? 1.473   17.896  -24.976 1.00 95.76 236 A 1 
ATOM 1812 O OE1 . GLN A 1 236 ? 2.431   17.807  -25.738 1.00 90.93 236 A 1 
ATOM 1813 N NE2 . GLN A 1 236 ? 0.264   17.785  -25.467 1.00 89.64 236 A 1 
ATOM 1814 N N   . TYR A 1 237 ? 2.623   15.785  -20.632 1.00 96.45 237 A 1 
ATOM 1815 C CA  . TYR A 1 237 ? 1.840   14.813  -19.871 1.00 96.11 237 A 1 
ATOM 1816 C C   . TYR A 1 237 ? 1.880   15.085  -18.361 1.00 96.41 237 A 1 
ATOM 1817 O O   . TYR A 1 237 ? 0.839   15.039  -17.707 1.00 96.16 237 A 1 
ATOM 1818 C CB  . TYR A 1 237 ? 2.324   13.397  -20.206 1.00 95.55 237 A 1 
ATOM 1819 C CG  . TYR A 1 237 ? 1.480   12.302  -19.581 1.00 94.83 237 A 1 
ATOM 1820 C CD1 . TYR A 1 237 ? 2.020   11.469  -18.581 1.00 92.70 237 A 1 
ATOM 1821 C CD2 . TYR A 1 237 ? 0.144   12.126  -19.990 1.00 93.02 237 A 1 
ATOM 1822 C CE1 . TYR A 1 237 ? 1.228   10.461  -17.998 1.00 91.58 237 A 1 
ATOM 1823 C CE2 . TYR A 1 237 ? -0.655  11.123  -19.403 1.00 91.70 237 A 1 
ATOM 1824 C CZ  . TYR A 1 237 ? -0.112  10.287  -18.404 1.00 91.88 237 A 1 
ATOM 1825 O OH  . TYR A 1 237 ? -0.882  9.320   -17.834 1.00 90.21 237 A 1 
ATOM 1826 N N   . GLU A 1 238 ? 3.043   15.444  -17.806 1.00 96.87 238 A 1 
ATOM 1827 C CA  . GLU A 1 238 ? 3.175   15.813  -16.389 1.00 96.93 238 A 1 
ATOM 1828 C C   . GLU A 1 238 ? 2.292   17.015  -16.026 1.00 96.87 238 A 1 
ATOM 1829 O O   . GLU A 1 238 ? 1.536   16.956  -15.055 1.00 96.46 238 A 1 
ATOM 1830 C CB  . GLU A 1 238 ? 4.655   16.071  -16.035 1.00 97.01 238 A 1 
ATOM 1831 C CG  . GLU A 1 238 ? 4.821   16.373  -14.536 1.00 96.32 238 A 1 
ATOM 1832 C CD  . GLU A 1 238 ? 6.267   16.377  -14.029 1.00 96.36 238 A 1 
ATOM 1833 O OE1 . GLU A 1 238 ? 6.618   17.267  -13.221 1.00 91.71 238 A 1 
ATOM 1834 O OE2 . GLU A 1 238 ? 7.015   15.414  -14.289 1.00 93.06 238 A 1 
ATOM 1835 N N   . VAL A 1 239 ? 2.338   18.083  -16.824 1.00 97.61 239 A 1 
ATOM 1836 C CA  . VAL A 1 239 ? 1.509   19.284  -16.620 1.00 97.71 239 A 1 
ATOM 1837 C C   . VAL A 1 239 ? 0.021   18.946  -16.725 1.00 97.63 239 A 1 
ATOM 1838 O O   . VAL A 1 239 ? -0.763  19.375  -15.879 1.00 96.86 239 A 1 
ATOM 1839 C CB  . VAL A 1 239 ? 1.905   20.389  -17.618 1.00 97.17 239 A 1 
ATOM 1840 C CG1 . VAL A 1 239 ? 0.957   21.588  -17.564 1.00 91.07 239 A 1 
ATOM 1841 C CG2 . VAL A 1 239 ? 3.309   20.919  -17.308 1.00 89.50 239 A 1 
ATOM 1842 N N   . THR A 1 240 ? -0.350  18.119  -17.697 1.00 96.94 240 A 1 
ATOM 1843 C CA  . THR A 1 240 ? -1.734  17.653  -17.872 1.00 96.58 240 A 1 
ATOM 1844 C C   . THR A 1 240 ? -2.249  16.954  -16.613 1.00 96.46 240 A 1 
ATOM 1845 O O   . THR A 1 240 ? -3.339  17.267  -16.134 1.00 95.96 240 A 1 
ATOM 1846 C CB  . THR A 1 240 ? -1.834  16.679  -19.051 1.00 96.43 240 A 1 
ATOM 1847 O OG1 . THR A 1 240 ? -1.364  17.279  -20.234 1.00 93.54 240 A 1 
ATOM 1848 C CG2 . THR A 1 240 ? -3.265  16.219  -19.318 1.00 93.75 240 A 1 
ATOM 1849 N N   . LEU A 1 241 ? -1.469  16.032  -16.043 1.00 96.79 241 A 1 
ATOM 1850 C CA  . LEU A 1 241 ? -1.873  15.316  -14.833 1.00 96.30 241 A 1 
ATOM 1851 C C   . LEU A 1 241 ? -1.985  16.248  -13.623 1.00 96.14 241 A 1 
ATOM 1852 O O   . LEU A 1 241 ? -2.930  16.110  -12.851 1.00 95.70 241 A 1 
ATOM 1853 C CB  . LEU A 1 241 ? -0.896  14.172  -14.534 1.00 96.01 241 A 1 
ATOM 1854 C CG  . LEU A 1 241 ? -0.914  12.995  -15.524 1.00 94.96 241 A 1 
ATOM 1855 C CD1 . LEU A 1 241 ? 0.026   11.916  -14.985 1.00 93.03 241 A 1 
ATOM 1856 C CD2 . LEU A 1 241 ? -2.304  12.377  -15.704 1.00 92.98 241 A 1 
ATOM 1857 N N   . ILE A 1 242 ? -1.068  17.201  -13.460 1.00 96.83 242 A 1 
ATOM 1858 C CA  . ILE A 1 242 ? -1.121  18.189  -12.370 1.00 96.45 242 A 1 
ATOM 1859 C C   . ILE A 1 242 ? -2.435  18.975  -12.423 1.00 96.43 242 A 1 
ATOM 1860 O O   . ILE A 1 242 ? -3.122  19.091  -11.407 1.00 96.08 242 A 1 
ATOM 1861 C CB  . ILE A 1 242 ? 0.117   19.121  -12.417 1.00 96.32 242 A 1 
ATOM 1862 C CG1 . ILE A 1 242 ? 1.379   18.330  -12.006 1.00 94.28 242 A 1 
ATOM 1863 C CG2 . ILE A 1 242 ? -0.055  20.344  -11.492 1.00 93.72 242 A 1 
ATOM 1864 C CD1 . ILE A 1 242 ? 2.699   19.046  -12.324 1.00 85.86 242 A 1 
ATOM 1865 N N   . ASP A 1 243 ? -2.813  19.466  -13.597 1.00 96.58 243 A 1 
ATOM 1866 C CA  . ASP A 1 243 ? -4.032  20.263  -13.756 1.00 96.56 243 A 1 
ATOM 1867 C C   . ASP A 1 243 ? -5.297  19.417  -13.575 1.00 96.40 243 A 1 
ATOM 1868 O O   . ASP A 1 243 ? -6.255  19.855  -12.930 1.00 95.64 243 A 1 
ATOM 1869 C CB  . ASP A 1 243 ? -4.029  20.948  -15.123 1.00 96.75 243 A 1 
ATOM 1870 C CG  . ASP A 1 243 ? -3.081  22.143  -15.203 1.00 96.25 243 A 1 
ATOM 1871 O OD1 . ASP A 1 243 ? -2.297  22.422  -14.264 1.00 93.08 243 A 1 
ATOM 1872 O OD2 . ASP A 1 243 ? -3.110  22.846  -16.232 1.00 93.35 243 A 1 
ATOM 1873 N N   . LEU A 1 244 ? -5.296  18.177  -14.063 1.00 96.06 244 A 1 
ATOM 1874 C CA  . LEU A 1 244 ? -6.404  17.248  -13.844 1.00 95.31 244 A 1 
ATOM 1875 C C   . LEU A 1 244 ? -6.573  16.894  -12.366 1.00 95.19 244 A 1 
ATOM 1876 O O   . LEU A 1 244 ? -7.709  16.835  -11.894 1.00 94.64 244 A 1 
ATOM 1877 C CB  . LEU A 1 244 ? -6.197  15.980  -14.683 1.00 95.10 244 A 1 
ATOM 1878 C CG  . LEU A 1 244 ? -6.487  16.175  -16.185 1.00 92.39 244 A 1 
ATOM 1879 C CD1 . LEU A 1 244 ? -6.077  14.907  -16.929 1.00 89.57 244 A 1 
ATOM 1880 C CD2 . LEU A 1 244 ? -7.978  16.418  -16.457 1.00 90.99 244 A 1 
ATOM 1881 N N   . ILE A 1 245 ? -5.483  16.697  -11.627 1.00 95.90 245 A 1 
ATOM 1882 C CA  . ILE A 1 245 ? -5.519  16.483  -10.177 1.00 95.46 245 A 1 
ATOM 1883 C C   . ILE A 1 245 ? -6.146  17.693  -9.493  1.00 94.86 245 A 1 
ATOM 1884 O O   . ILE A 1 245 ? -7.112  17.534  -8.747  1.00 94.00 245 A 1 
ATOM 1885 C CB  . ILE A 1 245 ? -4.106  16.179  -9.629  1.00 95.83 245 A 1 
ATOM 1886 C CG1 . ILE A 1 245 ? -3.692  14.744  -10.020 1.00 95.11 245 A 1 
ATOM 1887 C CG2 . ILE A 1 245 ? -4.037  16.346  -8.097  1.00 95.05 245 A 1 
ATOM 1888 C CD1 . ILE A 1 245 ? -2.194  14.474  -9.840  1.00 93.59 245 A 1 
ATOM 1889 N N   . GLU A 1 246 ? -5.653  18.895  -9.763  1.00 95.73 246 A 1 
ATOM 1890 C CA  . GLU A 1 246 ? -6.149  20.099  -9.093  1.00 94.85 246 A 1 
ATOM 1891 C C   . GLU A 1 246 ? -7.628  20.371  -9.418  1.00 94.86 246 A 1 
ATOM 1892 O O   . GLU A 1 246 ? -8.421  20.654  -8.518  1.00 93.83 246 A 1 
ATOM 1893 C CB  . GLU A 1 246 ? -5.243  21.285  -9.432  1.00 94.11 246 A 1 
ATOM 1894 C CG  . GLU A 1 246 ? -5.538  22.539  -8.592  1.00 84.68 246 A 1 
ATOM 1895 C CD  . GLU A 1 246 ? -5.454  22.333  -7.059  1.00 78.26 246 A 1 
ATOM 1896 O OE1 . GLU A 1 246 ? -6.077  23.128  -6.325  1.00 69.26 246 A 1 
ATOM 1897 O OE2 . GLU A 1 246 ? -4.822  21.362  -6.569  1.00 69.63 246 A 1 
ATOM 1898 N N   . LYS A 1 247 ? -8.021  20.186  -10.669 1.00 94.75 247 A 1 
ATOM 1899 C CA  . LYS A 1 247 ? -9.409  20.365  -11.123 1.00 94.32 247 A 1 
ATOM 1900 C C   . LYS A 1 247 ? -10.373 19.342  -10.522 1.00 94.57 247 A 1 
ATOM 1901 O O   . LYS A 1 247 ? -11.533 19.680  -10.274 1.00 93.13 247 A 1 
ATOM 1902 C CB  . LYS A 1 247 ? -9.411  20.308  -12.659 1.00 93.67 247 A 1 
ATOM 1903 C CG  . LYS A 1 247 ? -10.793 20.560  -13.281 1.00 86.44 247 A 1 
ATOM 1904 C CD  . LYS A 1 247 ? -10.681 20.535  -14.810 1.00 82.99 247 A 1 
ATOM 1905 C CE  . LYS A 1 247 ? -12.051 20.739  -15.471 1.00 74.30 247 A 1 
ATOM 1906 N NZ  . LYS A 1 247 ? -11.942 20.662  -16.953 1.00 66.96 247 A 1 
ATOM 1907 N N   . ASN A 1 248 ? -9.926  18.104  -10.310 1.00 93.60 248 A 1 
ATOM 1908 C CA  . ASN A 1 248 ? -10.817 16.990  -9.960  1.00 92.98 248 A 1 
ATOM 1909 C C   . ASN A 1 248 ? -10.666 16.479  -8.526  1.00 92.94 248 A 1 
ATOM 1910 O O   . ASN A 1 248 ? -11.503 15.682  -8.097  1.00 90.80 248 A 1 
ATOM 1911 C CB  . ASN A 1 248 ? -10.663 15.859  -10.985 1.00 93.03 248 A 1 
ATOM 1912 C CG  . ASN A 1 248 ? -11.109 16.287  -12.367 1.00 92.19 248 A 1 
ATOM 1913 O OD1 . ASN A 1 248 ? -12.289 16.429  -12.646 1.00 84.86 248 A 1 
ATOM 1914 N ND2 . ASN A 1 248 ? -10.187 16.537  -13.263 1.00 85.34 248 A 1 
ATOM 1915 N N   . LYS A 1 249 ? -9.684  16.928  -7.759  1.00 93.60 249 A 1 
ATOM 1916 C CA  . LYS A 1 249 ? -9.501  16.587  -6.332  1.00 93.11 249 A 1 
ATOM 1917 C C   . LYS A 1 249 ? -10.778 16.835  -5.521  1.00 93.42 249 A 1 
ATOM 1918 O O   . LYS A 1 249 ? -11.157 16.006  -4.694  1.00 89.70 249 A 1 
ATOM 1919 C CB  . LYS A 1 249 ? -8.300  17.398  -5.816  1.00 90.53 249 A 1 
ATOM 1920 C CG  . LYS A 1 249 ? -7.915  17.079  -4.367  1.00 88.34 249 A 1 
ATOM 1921 C CD  . LYS A 1 249 ? -6.631  17.829  -3.963  1.00 87.16 249 A 1 
ATOM 1922 C CE  . LYS A 1 249 ? -6.837  19.354  -3.990  1.00 80.07 249 A 1 
ATOM 1923 N NZ  . LYS A 1 249 ? -5.569  20.115  -4.101  1.00 73.93 249 A 1 
ATOM 1924 N N   . GLY A 1 250 ? -11.493 17.917  -5.815  1.00 89.80 250 A 1 
ATOM 1925 C CA  . GLY A 1 250 ? -12.791 18.231  -5.222  1.00 89.65 250 A 1 
ATOM 1926 C C   . GLY A 1 250 ? -12.695 18.470  -3.715  1.00 91.11 250 A 1 
ATOM 1927 O O   . GLY A 1 250 ? -11.910 19.294  -3.272  1.00 88.19 250 A 1 
ATOM 1928 N N   . SER A 1 251 ? -13.504 17.750  -2.935  1.00 92.00 251 A 1 
ATOM 1929 C CA  . SER A 1 251 ? -13.536 17.835  -1.469  1.00 92.78 251 A 1 
ATOM 1930 C C   . SER A 1 251 ? -12.426 17.046  -0.763  1.00 93.84 251 A 1 
ATOM 1931 O O   . SER A 1 251 ? -12.315 17.129  0.457   1.00 92.32 251 A 1 
ATOM 1932 C CB  . SER A 1 251 ? -14.899 17.342  -0.966  1.00 91.98 251 A 1 
ATOM 1933 O OG  . SER A 1 251 ? -15.143 16.024  -1.425  1.00 90.35 251 A 1 
ATOM 1934 N N   . CYS A 1 252 ? -11.642 16.260  -1.497  1.00 91.97 252 A 1 
ATOM 1935 C CA  . CYS A 1 252 ? -10.573 15.447  -0.932  1.00 93.27 252 A 1 
ATOM 1936 C C   . CYS A 1 252 ? -9.259  16.241  -0.822  1.00 93.74 252 A 1 
ATOM 1937 O O   . CYS A 1 252 ? -9.016  17.192  -1.562  1.00 92.55 252 A 1 
ATOM 1938 C CB  . CYS A 1 252 ? -10.410 14.172  -1.765  1.00 93.83 252 A 1 
ATOM 1939 S SG  . CYS A 1 252 ? -11.942 13.199  -1.711  1.00 93.88 252 A 1 
ATOM 1940 N N   . GLU A 1 253 ? -8.405  15.838  0.118   1.00 96.69 253 A 1 
ATOM 1941 C CA  . GLU A 1 253 ? -7.103  16.482  0.346   1.00 96.55 253 A 1 
ATOM 1942 C C   . GLU A 1 253 ? -5.971  15.784  -0.422  1.00 96.93 253 A 1 
ATOM 1943 O O   . GLU A 1 253 ? -5.017  16.442  -0.838  1.00 95.83 253 A 1 
ATOM 1944 C CB  . GLU A 1 253 ? -6.793  16.513  1.851   1.00 95.70 253 A 1 
ATOM 1945 C CG  . GLU A 1 253 ? -7.730  17.466  2.627   1.00 92.17 253 A 1 
ATOM 1946 C CD  . GLU A 1 253 ? -7.445  17.485  4.143   1.00 90.24 253 A 1 
ATOM 1947 O OE1 . GLU A 1 253 ? -8.391  17.739  4.928   1.00 81.29 253 A 1 
ATOM 1948 O OE2 . GLU A 1 253 ? -6.314  17.177  4.581   1.00 82.13 253 A 1 
ATOM 1949 N N   . TYR A 1 254 ? -6.103  14.479  -0.641  1.00 96.79 254 A 1 
ATOM 1950 C CA  . TYR A 1 254 ? -5.079  13.627  -1.240  1.00 97.43 254 A 1 
ATOM 1951 C C   . TYR A 1 254 ? -5.600  12.921  -2.488  1.00 97.68 254 A 1 
ATOM 1952 O O   . TYR A 1 254 ? -6.799  12.660  -2.617  1.00 97.26 254 A 1 
ATOM 1953 C CB  . TYR A 1 254 ? -4.571  12.623  -0.197  1.00 97.63 254 A 1 
ATOM 1954 C CG  . TYR A 1 254 ? -4.227  13.258  1.136   1.00 97.78 254 A 1 
ATOM 1955 C CD1 . TYR A 1 254 ? -3.149  14.157  1.230   1.00 97.02 254 A 1 
ATOM 1956 C CD2 . TYR A 1 254 ? -5.049  13.024  2.260   1.00 97.05 254 A 1 
ATOM 1957 C CE1 . TYR A 1 254 ? -2.909  14.851  2.432   1.00 96.70 254 A 1 
ATOM 1958 C CE2 . TYR A 1 254 ? -4.812  13.716  3.463   1.00 96.73 254 A 1 
ATOM 1959 C CZ  . TYR A 1 254 ? -3.751  14.643  3.545   1.00 97.02 254 A 1 
ATOM 1960 O OH  . TYR A 1 254 ? -3.561  15.358  4.684   1.00 96.23 254 A 1 
ATOM 1961 N N   . VAL A 1 255 ? -4.699  12.609  -3.414  1.00 97.66 255 A 1 
ATOM 1962 C CA  . VAL A 1 255 ? -5.048  12.008  -4.709  1.00 97.71 255 A 1 
ATOM 1963 C C   . VAL A 1 255 ? -4.075  10.896  -5.077  1.00 97.75 255 A 1 
ATOM 1964 O O   . VAL A 1 255 ? -2.874  11.018  -4.864  1.00 96.99 255 A 1 
ATOM 1965 C CB  . VAL A 1 255 ? -5.115  13.075  -5.820  1.00 96.66 255 A 1 
ATOM 1966 C CG1 . VAL A 1 255 ? -5.384  12.473  -7.203  1.00 88.40 255 A 1 
ATOM 1967 C CG2 . VAL A 1 255 ? -6.235  14.082  -5.547  1.00 88.74 255 A 1 
ATOM 1968 N N   . VAL A 1 256 ? -4.596  9.840   -5.687  1.00 97.02 256 A 1 
ATOM 1969 C CA  . VAL A 1 256 ? -3.832  8.845   -6.447  1.00 96.74 256 A 1 
ATOM 1970 C C   . VAL A 1 256 ? -4.464  8.656   -7.819  1.00 96.56 256 A 1 
ATOM 1971 O O   . VAL A 1 256 ? -5.644  8.964   -8.017  1.00 96.20 256 A 1 
ATOM 1972 C CB  . VAL A 1 256 ? -3.706  7.499   -5.711  1.00 96.51 256 A 1 
ATOM 1973 C CG1 . VAL A 1 256 ? -2.994  7.667   -4.371  1.00 94.78 256 A 1 
ATOM 1974 C CG2 . VAL A 1 256 ? -5.063  6.820   -5.472  1.00 94.25 256 A 1 
ATOM 1975 N N   . LEU A 1 257 ? -3.692  8.126   -8.760  1.00 95.93 257 A 1 
ATOM 1976 C CA  . LEU A 1 257 ? -4.153  7.872   -10.121 1.00 95.80 257 A 1 
ATOM 1977 C C   . LEU A 1 257 ? -4.108  6.374   -10.443 1.00 95.14 257 A 1 
ATOM 1978 O O   . LEU A 1 257 ? -3.240  5.643   -9.978  1.00 94.18 257 A 1 
ATOM 1979 C CB  . LEU A 1 257 ? -3.325  8.716   -11.100 1.00 96.02 257 A 1 
ATOM 1980 C CG  . LEU A 1 257 ? -3.549  10.234  -10.949 1.00 94.84 257 A 1 
ATOM 1981 C CD1 . LEU A 1 257 ? -2.271  11.012  -11.237 1.00 90.05 257 A 1 
ATOM 1982 C CD2 . LEU A 1 257 ? -4.599  10.737  -11.937 1.00 89.41 257 A 1 
ATOM 1983 N N   . ALA A 1 258 ? -5.045  5.918   -11.259 1.00 93.20 258 A 1 
ATOM 1984 C CA  . ALA A 1 258 ? -5.074  4.569   -11.815 1.00 92.10 258 A 1 
ATOM 1985 C C   . ALA A 1 258 ? -5.317  4.680   -13.322 1.00 90.88 258 A 1 
ATOM 1986 O O   . ALA A 1 258 ? -6.457  4.832   -13.770 1.00 88.26 258 A 1 
ATOM 1987 C CB  . ALA A 1 258 ? -6.136  3.752   -11.067 1.00 91.92 258 A 1 
ATOM 1988 N N   . ASN A 1 259 ? -4.240  4.655   -14.102 1.00 89.04 259 A 1 
ATOM 1989 C CA  . ASN A 1 259 ? -4.273  5.036   -15.507 1.00 87.16 259 A 1 
ATOM 1990 C C   . ASN A 1 259 ? -3.972  3.855   -16.428 1.00 84.91 259 A 1 
ATOM 1991 O O   . ASN A 1 259 ? -3.144  2.993   -16.133 1.00 79.13 259 A 1 
ATOM 1992 C CB  . ASN A 1 259 ? -3.294  6.197   -15.758 1.00 85.05 259 A 1 
ATOM 1993 C CG  . ASN A 1 259 ? -3.691  7.501   -15.093 1.00 82.71 259 A 1 
ATOM 1994 O OD1 . ASN A 1 259 ? -4.721  7.636   -14.446 1.00 75.83 259 A 1 
ATOM 1995 N ND2 . ASN A 1 259 ? -2.881  8.519   -15.242 1.00 76.25 259 A 1 
ATOM 1996 N N   . LYS A 1 260 ? -4.594  3.862   -17.593 1.00 80.40 260 A 1 
ATOM 1997 C CA  . LYS A 1 260 ? -4.191  3.002   -18.698 1.00 76.85 260 A 1 
ATOM 1998 C C   . LYS A 1 260 ? -2.863  3.492   -19.274 1.00 77.30 260 A 1 
ATOM 1999 O O   . LYS A 1 260 ? -2.649  4.691   -19.415 1.00 70.53 260 A 1 
ATOM 2000 C CB  . LYS A 1 260 ? -5.314  2.998   -19.726 1.00 68.27 260 A 1 
ATOM 2001 C CG  . LYS A 1 260 ? -5.138  1.930   -20.799 1.00 66.13 260 A 1 
ATOM 2002 C CD  . LYS A 1 260 ? -6.415  1.928   -21.632 1.00 61.56 260 A 1 
ATOM 2003 C CE  . LYS A 1 260 ? -6.267  1.182   -22.943 1.00 58.58 260 A 1 
ATOM 2004 N NZ  . LYS A 1 260 ? -7.311  1.671   -23.864 1.00 53.88 260 A 1 
ATOM 2005 N N   . CYS A 1 261 ? -1.967  2.557   -19.614 1.00 77.79 261 A 1 
ATOM 2006 C CA  . CYS A 1 261 ? -0.647  2.855   -20.188 1.00 75.51 261 A 1 
ATOM 2007 C C   . CYS A 1 261 ? -0.378  2.140   -21.523 1.00 76.54 261 A 1 
ATOM 2008 O O   . CYS A 1 261 ? 0.628   2.407   -22.180 1.00 71.06 261 A 1 
ATOM 2009 C CB  . CYS A 1 261 ? 0.413   2.529   -19.127 1.00 69.64 261 A 1 
ATOM 2010 S SG  . CYS A 1 261 ? 0.362   0.765   -18.690 1.00 66.95 261 A 1 
ATOM 2011 N N   . TRP A 1 262 ? -1.247  1.225   -21.940 1.00 79.79 262 A 1 
ATOM 2012 C CA  . TRP A 1 262 ? -1.224  0.482   -23.207 1.00 76.34 262 A 1 
ATOM 2013 C C   . TRP A 1 262 ? -2.601  -0.144  -23.477 1.00 73.90 262 A 1 
ATOM 2014 O O   . TRP A 1 262 ? -3.437  -0.170  -22.562 1.00 66.82 262 A 1 
ATOM 2015 C CB  . TRP A 1 262 ? -0.114  -0.579  -23.133 1.00 71.54 262 A 1 
ATOM 2016 C CG  . TRP A 1 262 ? -0.332  -1.693  -22.156 1.00 69.75 262 A 1 
ATOM 2017 C CD1 . TRP A 1 262 ? 0.004   -1.687  -20.854 1.00 60.93 262 A 1 
ATOM 2018 C CD2 . TRP A 1 262 ? -0.927  -3.001  -22.417 1.00 64.02 262 A 1 
ATOM 2019 N NE1 . TRP A 1 262 ? -0.350  -2.900  -20.281 1.00 57.52 262 A 1 
ATOM 2020 C CE2 . TRP A 1 262 ? -0.923  -3.740  -21.204 1.00 60.15 262 A 1 
ATOM 2021 C CE3 . TRP A 1 262 ? -1.466  -3.625  -23.561 1.00 57.66 262 A 1 
ATOM 2022 C CZ2 . TRP A 1 262 ? -1.440  -5.046  -21.130 1.00 56.70 262 A 1 
ATOM 2023 C CZ3 . TRP A 1 262 ? -1.985  -4.931  -23.495 1.00 55.97 262 A 1 
ATOM 2024 C CH2 . TRP A 1 262 ? -1.974  -5.640  -22.286 1.00 53.82 262 A 1 
ATOM 2025 N N   . PRO A 1 263 ? -2.918  -0.664  -24.680 1.00 70.08 263 A 1 
ATOM 2026 C CA  . PRO A 1 263 ? -2.084  -0.730  -25.886 1.00 69.63 263 A 1 
ATOM 2027 C C   . PRO A 1 263 ? -2.133  0.533   -26.759 1.00 70.72 263 A 1 
ATOM 2028 O O   . PRO A 1 263 ? -1.176  0.807   -27.469 1.00 66.15 263 A 1 
ATOM 2029 C CB  . PRO A 1 263 ? -2.615  -1.951  -26.650 1.00 64.18 263 A 1 
ATOM 2030 C CG  . PRO A 1 263 ? -4.104  -1.951  -26.303 1.00 62.88 263 A 1 
ATOM 2031 C CD  . PRO A 1 263 ? -4.127  -1.455  -24.864 1.00 64.51 263 A 1 
ATOM 2032 N N   . ALA A 1 264 ? -3.208  1.316   -26.721 1.00 73.89 264 A 1 
ATOM 2033 C CA  . ALA A 1 264 ? -3.384  2.480   -27.599 1.00 76.17 264 A 1 
ATOM 2034 C C   . ALA A 1 264 ? -2.717  3.762   -27.067 1.00 79.89 264 A 1 
ATOM 2035 O O   . ALA A 1 264 ? -2.630  4.753   -27.778 1.00 76.23 264 A 1 
ATOM 2036 C CB  . ALA A 1 264 ? -4.884  2.682   -27.848 1.00 69.80 264 A 1 
ATOM 2037 N N   . PHE A 1 265 ? -2.222  3.747   -25.830 1.00 79.16 265 A 1 
ATOM 2038 C CA  . PHE A 1 265 ? -1.625  4.933   -25.217 1.00 80.96 265 A 1 
ATOM 2039 C C   . PHE A 1 265 ? -0.440  5.464   -26.039 1.00 82.92 265 A 1 
ATOM 2040 O O   . PHE A 1 265 ? -0.344  6.656   -26.304 1.00 80.51 265 A 1 
ATOM 2041 C CB  . PHE A 1 265 ? -1.208  4.600   -23.780 1.00 78.68 265 A 1 
ATOM 2042 C CG  . PHE A 1 265 ? -0.894  5.822   -22.950 1.00 79.85 265 A 1 
ATOM 2043 C CD1 . PHE A 1 265 ? 0.351   6.459   -23.062 1.00 76.29 265 A 1 
ATOM 2044 C CD2 . PHE A 1 265 ? -1.872  6.345   -22.080 1.00 76.86 265 A 1 
ATOM 2045 C CE1 . PHE A 1 265 ? 0.616   7.622   -22.321 1.00 73.53 265 A 1 
ATOM 2046 C CE2 . PHE A 1 265 ? -1.608  7.502   -21.336 1.00 75.46 265 A 1 
ATOM 2047 C CZ  . PHE A 1 265 ? -0.365  8.146   -21.460 1.00 78.25 265 A 1 
ATOM 2048 N N   . GLN A 1 266 ? 0.441   4.579   -26.492 1.00 79.84 266 A 1 
ATOM 2049 C CA  . GLN A 1 266 ? 1.624   4.959   -27.259 1.00 79.60 266 A 1 
ATOM 2050 C C   . GLN A 1 266 ? 1.249   5.610   -28.595 1.00 82.02 266 A 1 
ATOM 2051 O O   . GLN A 1 266 ? 1.841   6.623   -28.944 1.00 81.66 266 A 1 
ATOM 2052 C CB  . GLN A 1 266 ? 2.525   3.742   -27.507 1.00 77.01 266 A 1 
ATOM 2053 C CG  . GLN A 1 266 ? 3.130   3.128   -26.239 1.00 73.85 266 A 1 
ATOM 2054 C CD  . GLN A 1 266 ? 2.197   2.196   -25.471 1.00 70.80 266 A 1 
ATOM 2055 O OE1 . GLN A 1 266 ? 1.050   1.949   -25.822 1.00 66.73 266 A 1 
ATOM 2056 N NE2 . GLN A 1 266 ? 2.657   1.634   -24.380 1.00 64.76 266 A 1 
ATOM 2057 N N   . THR A 1 267 ? 0.272   5.069   -29.316 1.00 82.89 267 A 1 
ATOM 2058 C CA  . THR A 1 267 ? -0.129  5.619   -30.619 1.00 83.28 267 A 1 
ATOM 2059 C C   . THR A 1 267 ? -0.809  6.977   -30.492 1.00 85.56 267 A 1 
ATOM 2060 O O   . THR A 1 267 ? -0.587  7.841   -31.334 1.00 84.61 267 A 1 
ATOM 2061 C CB  . THR A 1 267 ? -1.037  4.659   -31.399 1.00 81.97 267 A 1 
ATOM 2062 O OG1 . THR A 1 267 ? -2.169  4.263   -30.657 1.00 79.43 267 A 1 
ATOM 2063 C CG2 . THR A 1 267 ? -0.284  3.372   -31.749 1.00 77.40 267 A 1 
ATOM 2064 N N   . GLU A 1 268 ? -1.581  7.191   -29.434 1.00 83.61 268 A 1 
ATOM 2065 C CA  . GLU A 1 268 ? -2.365  8.419   -29.273 1.00 83.69 268 A 1 
ATOM 2066 C C   . GLU A 1 268 ? -1.587  9.542   -28.571 1.00 85.68 268 A 1 
ATOM 2067 O O   . GLU A 1 268 ? -1.670  10.704  -28.961 1.00 83.97 268 A 1 
ATOM 2068 C CB  . GLU A 1 268 ? -3.668  8.113   -28.521 1.00 83.26 268 A 1 
ATOM 2069 C CG  . GLU A 1 268 ? -4.570  7.054   -29.175 1.00 81.00 268 A 1 
ATOM 2070 C CD  . GLU A 1 268 ? -4.739  7.251   -30.680 1.00 80.71 268 A 1 
ATOM 2071 O OE1 . GLU A 1 268 ? -4.425  6.287   -31.428 1.00 71.53 268 A 1 
ATOM 2072 O OE2 . GLU A 1 268 ? -5.130  8.364   -31.079 1.00 74.13 268 A 1 
ATOM 2073 N N   . PHE A 1 269 ? -0.789  9.213   -27.539 1.00 88.03 269 A 1 
ATOM 2074 C CA  . PHE A 1 269 ? -0.003  10.197  -26.783 1.00 88.76 269 A 1 
ATOM 2075 C C   . PHE A 1 269 ? 1.424   10.351  -27.329 1.00 90.49 269 A 1 
ATOM 2076 O O   . PHE A 1 269 ? 2.116   11.317  -26.998 1.00 87.86 269 A 1 
ATOM 2077 C CB  . PHE A 1 269 ? 0.015   9.825   -25.294 1.00 87.84 269 A 1 
ATOM 2078 C CG  . PHE A 1 269 ? -1.333  9.914   -24.596 1.00 89.46 269 A 1 
ATOM 2079 C CD1 . PHE A 1 269 ? -1.627  11.024  -23.782 1.00 85.91 269 A 1 
ATOM 2080 C CD2 . PHE A 1 269 ? -2.286  8.893   -24.741 1.00 87.19 269 A 1 
ATOM 2081 C CE1 . PHE A 1 269 ? -2.862  11.107  -23.121 1.00 85.00 269 A 1 
ATOM 2082 C CE2 . PHE A 1 269 ? -3.527  8.978   -24.088 1.00 85.49 269 A 1 
ATOM 2083 C CZ  . PHE A 1 269 ? -3.814  10.081  -23.273 1.00 87.32 269 A 1 
ATOM 2084 N N   . GLY A 1 270 ? 1.897   9.407   -28.143 1.00 88.42 270 A 1 
ATOM 2085 C CA  . GLY A 1 270 ? 3.253   9.408   -28.685 1.00 89.49 270 A 1 
ATOM 2086 C C   . GLY A 1 270 ? 4.346   9.186   -27.632 1.00 91.50 270 A 1 
ATOM 2087 O O   . GLY A 1 270 ? 5.471   9.651   -27.815 1.00 89.40 270 A 1 
ATOM 2088 N N   . LEU A 1 271 ? 4.041   8.540   -26.507 1.00 89.31 271 A 1 
ATOM 2089 C CA  . LEU A 1 271 ? 4.960   8.283   -25.395 1.00 88.86 271 A 1 
ATOM 2090 C C   . LEU A 1 271 ? 4.540   7.058   -24.576 1.00 88.13 271 A 1 
ATOM 2091 O O   . LEU A 1 271 ? 3.427   6.549   -24.701 1.00 85.00 271 A 1 
ATOM 2092 C CB  . LEU A 1 271 ? 5.076   9.558   -24.524 1.00 87.88 271 A 1 
ATOM 2093 C CG  . LEU A 1 271 ? 3.792   10.006  -23.783 1.00 91.26 271 A 1 
ATOM 2094 C CD1 . LEU A 1 271 ? 3.615   9.343   -22.418 1.00 85.68 271 A 1 
ATOM 2095 C CD2 . LEU A 1 271 ? 3.822   11.511  -23.535 1.00 87.82 271 A 1 
ATOM 2096 N N   . VAL A 1 272 ? 5.439   6.626   -23.689 1.00 91.07 272 A 1 
ATOM 2097 C CA  . VAL A 1 272 ? 5.145   5.706   -22.580 1.00 91.24 272 A 1 
ATOM 2098 C C   . VAL A 1 272 ? 5.182   6.505   -21.267 1.00 92.30 272 A 1 
ATOM 2099 O O   . VAL A 1 272 ? 6.166   7.207   -21.026 1.00 90.93 272 A 1 
ATOM 2100 C CB  . VAL A 1 272 ? 6.153   4.546   -22.560 1.00 88.91 272 A 1 
ATOM 2101 C CG1 . VAL A 1 272 ? 5.891   3.590   -21.402 1.00 82.97 272 A 1 
ATOM 2102 C CG2 . VAL A 1 272 ? 6.085   3.724   -23.852 1.00 83.20 272 A 1 
ATOM 2103 N N   . PRO A 1 273 ? 4.169   6.439   -20.394 1.00 90.29 273 A 1 
ATOM 2104 C CA  . PRO A 1 273 ? 4.033   7.371   -19.266 1.00 90.22 273 A 1 
ATOM 2105 C C   . PRO A 1 273 ? 4.923   7.064   -18.054 1.00 91.18 273 A 1 
ATOM 2106 O O   . PRO A 1 273 ? 4.956   7.849   -17.109 1.00 90.04 273 A 1 
ATOM 2107 C CB  . PRO A 1 273 ? 2.546   7.307   -18.908 1.00 88.35 273 A 1 
ATOM 2108 C CG  . PRO A 1 273 ? 2.156   5.868   -19.253 1.00 87.46 273 A 1 
ATOM 2109 C CD  . PRO A 1 273 ? 2.976   5.601   -20.508 1.00 89.52 273 A 1 
ATOM 2110 N N   . CYS A 1 274 ? 5.660   5.947   -18.059 1.00 91.38 274 A 1 
ATOM 2111 C CA  . CYS A 1 274 ? 6.288   5.370   -16.862 1.00 91.04 274 A 1 
ATOM 2112 C C   . CYS A 1 274 ? 7.225   6.331   -16.109 1.00 92.36 274 A 1 
ATOM 2113 O O   . CYS A 1 274 ? 7.217   6.356   -14.882 1.00 91.75 274 A 1 
ATOM 2114 C CB  . CYS A 1 274 ? 7.061   4.112   -17.267 1.00 87.81 274 A 1 
ATOM 2115 S SG  . CYS A 1 274 ? 6.057   2.963   -18.243 1.00 81.07 274 A 1 
ATOM 2116 N N   . TYR A 1 275 ? 8.027   7.136   -16.820 1.00 92.20 275 A 1 
ATOM 2117 C CA  . TYR A 1 275 ? 8.914   8.100   -16.158 1.00 93.23 275 A 1 
ATOM 2118 C C   . TYR A 1 275 ? 8.131   9.203   -15.433 1.00 94.08 275 A 1 
ATOM 2119 O O   . TYR A 1 275 ? 8.495   9.596   -14.326 1.00 93.91 275 A 1 
ATOM 2120 C CB  . TYR A 1 275 ? 9.897   8.689   -17.173 1.00 93.21 275 A 1 
ATOM 2121 C CG  . TYR A 1 275 ? 10.759  9.809   -16.606 1.00 93.50 275 A 1 
ATOM 2122 C CD1 . TYR A 1 275 ? 10.800  11.059  -17.248 1.00 90.64 275 A 1 
ATOM 2123 C CD2 . TYR A 1 275 ? 11.486  9.615   -15.411 1.00 91.28 275 A 1 
ATOM 2124 C CE1 . TYR A 1 275 ? 11.563  12.109  -16.709 1.00 89.69 275 A 1 
ATOM 2125 C CE2 . TYR A 1 275 ? 12.244  10.668  -14.863 1.00 89.81 275 A 1 
ATOM 2126 C CZ  . TYR A 1 275 ? 12.281  11.919  -15.513 1.00 92.14 275 A 1 
ATOM 2127 O OH  . TYR A 1 275 ? 13.000  12.943  -14.990 1.00 91.44 275 A 1 
ATOM 2128 N N   . VAL A 1 276 ? 7.032   9.668   -16.008 1.00 94.43 276 A 1 
ATOM 2129 C CA  . VAL A 1 276 ? 6.149   10.624  -15.326 1.00 94.93 276 A 1 
ATOM 2130 C C   . VAL A 1 276 ? 5.524   9.968   -14.093 1.00 95.04 276 A 1 
ATOM 2131 O O   . VAL A 1 276 ? 5.560   10.561  -13.018 1.00 94.84 276 A 1 
ATOM 2132 C CB  . VAL A 1 276 ? 5.088   11.192  -16.282 1.00 95.05 276 A 1 
ATOM 2133 C CG1 . VAL A 1 276 ? 4.133   12.149  -15.563 1.00 93.64 276 A 1 
ATOM 2134 C CG2 . VAL A 1 276 ? 5.760   11.968  -17.422 1.00 93.56 276 A 1 
ATOM 2135 N N   . ASN A 1 277 ? 5.073   8.721   -14.192 1.00 94.95 277 A 1 
ATOM 2136 C CA  . ASN A 1 277 ? 4.548   7.968   -13.048 1.00 94.53 277 A 1 
ATOM 2137 C C   . ASN A 1 277 ? 5.587   7.857   -11.913 1.00 94.82 277 A 1 
ATOM 2138 O O   . ASN A 1 277 ? 5.259   8.089   -10.752 1.00 94.29 277 A 1 
ATOM 2139 C CB  . ASN A 1 277 ? 4.085   6.575   -13.518 1.00 93.62 277 A 1 
ATOM 2140 C CG  . ASN A 1 277 ? 2.936   6.577   -14.513 1.00 91.59 277 A 1 
ATOM 2141 O OD1 . ASN A 1 277 ? 2.419   7.599   -14.936 1.00 85.73 277 A 1 
ATOM 2142 N ND2 . ASN A 1 277 ? 2.496   5.412   -14.921 1.00 85.12 277 A 1 
ATOM 2143 N N   . SER A 1 278 ? 6.858   7.601   -12.238 1.00 94.46 278 A 1 
ATOM 2144 C CA  . SER A 1 278 ? 7.979   7.606   -11.283 1.00 94.40 278 A 1 
ATOM 2145 C C   . SER A 1 278 ? 8.126   8.947   -10.558 1.00 94.67 278 A 1 
ATOM 2146 O O   . SER A 1 278 ? 8.274   8.987   -9.331  1.00 94.39 278 A 1 
ATOM 2147 C CB  . SER A 1 278 ? 9.275   7.272   -12.033 1.00 93.84 278 A 1 
ATOM 2148 O OG  . SER A 1 278 ? 10.414  7.492   -11.222 1.00 84.65 278 A 1 
ATOM 2149 N N   . ARG A 1 279 ? 8.048   10.062  -11.296 1.00 95.08 279 A 1 
ATOM 2150 C CA  . ARG A 1 279 ? 8.150   11.416  -10.729 1.00 95.49 279 A 1 
ATOM 2151 C C   . ARG A 1 279 ? 6.983   11.731  -9.800  1.00 95.66 279 A 1 
ATOM 2152 O O   . ARG A 1 279 ? 7.186   12.340  -8.750  1.00 95.45 279 A 1 
ATOM 2153 C CB  . ARG A 1 279 ? 8.250   12.452  -11.862 1.00 95.81 279 A 1 
ATOM 2154 C CG  . ARG A 1 279 ? 9.628   12.406  -12.541 1.00 94.75 279 A 1 
ATOM 2155 C CD  . ARG A 1 279 ? 9.704   13.314  -13.776 1.00 94.45 279 A 1 
ATOM 2156 N NE  . ARG A 1 279 ? 9.420   14.724  -13.484 1.00 92.62 279 A 1 
ATOM 2157 C CZ  . ARG A 1 279 ? 10.239  15.659  -13.021 1.00 94.30 279 A 1 
ATOM 2158 N NH1 . ARG A 1 279 ? 11.480  15.461  -12.694 1.00 86.39 279 A 1 
ATOM 2159 N NH2 . ARG A 1 279 ? 9.800   16.871  -12.893 1.00 87.56 279 A 1 
ATOM 2160 N N   . PHE A 1 280 ? 5.775   11.296  -10.141 1.00 96.17 280 A 1 
ATOM 2161 C CA  . PHE A 1 280 ? 4.606   11.445  -9.270  1.00 96.22 280 A 1 
ATOM 2162 C C   . PHE A 1 280 ? 4.704   10.569  -8.008  1.00 96.12 280 A 1 
ATOM 2163 O O   . PHE A 1 280 ? 4.476   11.076  -6.907  1.00 95.49 280 A 1 
ATOM 2164 C CB  . PHE A 1 280 ? 3.327   11.159  -10.058 1.00 96.33 280 A 1 
ATOM 2165 C CG  . PHE A 1 280 ? 2.776   12.377  -10.774 1.00 96.47 280 A 1 
ATOM 2166 C CD1 . PHE A 1 280 ? 1.689   13.081  -10.225 1.00 95.17 280 A 1 
ATOM 2167 C CD2 . PHE A 1 280 ? 3.331   12.806  -11.989 1.00 95.20 280 A 1 
ATOM 2168 C CE1 . PHE A 1 280 ? 1.156   14.190  -10.901 1.00 94.42 280 A 1 
ATOM 2169 C CE2 . PHE A 1 280 ? 2.801   13.917  -12.663 1.00 94.59 280 A 1 
ATOM 2170 C CZ  . PHE A 1 280 ? 1.707   14.603  -12.123 1.00 95.20 280 A 1 
ATOM 2171 N N   . ALA A 1 281 ? 5.145   9.316   -8.132  1.00 95.44 281 A 1 
ATOM 2172 C CA  . ALA A 1 281 ? 5.395   8.442   -6.982  1.00 94.96 281 A 1 
ATOM 2173 C C   . ALA A 1 281 ? 6.426   9.062   -6.019  1.00 94.83 281 A 1 
ATOM 2174 O O   . ALA A 1 281 ? 6.230   9.069   -4.801  1.00 94.10 281 A 1 
ATOM 2175 C CB  . ALA A 1 281 ? 5.844   7.066   -7.500  1.00 94.57 281 A 1 
ATOM 2176 N N   . ALA A 1 282 ? 7.476   9.702   -6.550  1.00 95.50 282 A 1 
ATOM 2177 C CA  . ALA A 1 282 ? 8.462   10.436  -5.753  1.00 95.13 282 A 1 
ATOM 2178 C C   . ALA A 1 282 ? 7.879   11.648  -4.993  1.00 95.03 282 A 1 
ATOM 2179 O O   . ALA A 1 282 ? 8.454   12.075  -3.986  1.00 93.94 282 A 1 
ATOM 2180 C CB  . ALA A 1 282 ? 9.613   10.863  -6.673  1.00 94.91 282 A 1 
ATOM 2181 N N   . ARG A 1 283 ? 6.747   12.189  -5.451  1.00 95.38 283 A 1 
ATOM 2182 C CA  . ARG A 1 283 ? 5.982   13.283  -4.817  1.00 95.37 283 A 1 
ATOM 2183 C C   . ARG A 1 283 ? 4.859   12.777  -3.900  1.00 95.75 283 A 1 
ATOM 2184 O O   . ARG A 1 283 ? 4.077   13.582  -3.399  1.00 94.54 283 A 1 
ATOM 2185 C CB  . ARG A 1 283 ? 5.437   14.229  -5.904  1.00 94.90 283 A 1 
ATOM 2186 C CG  . ARG A 1 283 ? 6.542   14.912  -6.724  1.00 93.23 283 A 1 
ATOM 2187 C CD  . ARG A 1 283 ? 5.939   15.655  -7.924  1.00 91.58 283 A 1 
ATOM 2188 N NE  . ARG A 1 283 ? 6.983   16.087  -8.879  1.00 86.68 283 A 1 
ATOM 2189 C CZ  . ARG A 1 283 ? 6.783   16.585  -10.095 1.00 84.63 283 A 1 
ATOM 2190 N NH1 . ARG A 1 283 ? 5.608   16.874  -10.557 1.00 79.21 283 A 1 
ATOM 2191 N NH2 . ARG A 1 283 ? 7.782   16.780  -10.898 1.00 75.91 283 A 1 
ATOM 2192 N N   . GLY A 1 284 ? 4.776   11.467  -3.687  1.00 95.67 284 A 1 
ATOM 2193 C CA  . GLY A 1 284 ? 3.736   10.844  -2.871  1.00 95.74 284 A 1 
ATOM 2194 C C   . GLY A 1 284 ? 2.380   10.714  -3.570  1.00 96.53 284 A 1 
ATOM 2195 O O   . GLY A 1 284 ? 1.374   10.545  -2.887  1.00 95.91 284 A 1 
ATOM 2196 N N   . ILE A 1 285 ? 2.342   10.797  -4.894  1.00 95.96 285 A 1 
ATOM 2197 C CA  . ILE A 1 285 ? 1.145   10.609  -5.723  1.00 96.30 285 A 1 
ATOM 2198 C C   . ILE A 1 285 ? 1.349   9.345   -6.575  1.00 96.26 285 A 1 
ATOM 2199 O O   . ILE A 1 285 ? 1.822   9.449   -7.706  1.00 95.62 285 A 1 
ATOM 2200 C CB  . ILE A 1 285 ? 0.847   11.862  -6.584  1.00 96.54 285 A 1 
ATOM 2201 C CG1 . ILE A 1 285 ? 0.793   13.150  -5.728  1.00 95.94 285 A 1 
ATOM 2202 C CG2 . ILE A 1 285 ? -0.482  11.667  -7.344  1.00 95.94 285 A 1 
ATOM 2203 C CD1 . ILE A 1 285 ? 0.645   14.446  -6.538  1.00 93.68 285 A 1 
ATOM 2204 N N   . PRO A 1 286 ? 1.042   8.148   -6.062  1.00 95.41 286 A 1 
ATOM 2205 C CA  . PRO A 1 286 ? 1.131   6.935   -6.861  1.00 95.10 286 A 1 
ATOM 2206 C C   . PRO A 1 286 ? 0.239   6.995   -8.107  1.00 95.26 286 A 1 
ATOM 2207 O O   . PRO A 1 286 ? -0.889  7.496   -8.057  1.00 94.47 286 A 1 
ATOM 2208 C CB  . PRO A 1 286 ? 0.725   5.790   -5.936  1.00 93.95 286 A 1 
ATOM 2209 C CG  . PRO A 1 286 ? 0.996   6.342   -4.540  1.00 92.31 286 A 1 
ATOM 2210 C CD  . PRO A 1 286 ? 0.684   7.820   -4.691  1.00 95.35 286 A 1 
ATOM 2211 N N   . ILE A 1 287 ? 0.738   6.449   -9.209  1.00 93.83 287 A 1 
ATOM 2212 C CA  . ILE A 1 287 ? -0.003  6.257   -10.458 1.00 93.37 287 A 1 
ATOM 2213 C C   . ILE A 1 287 ? 0.136   4.790   -10.865 1.00 92.79 287 A 1 
ATOM 2214 O O   . ILE A 1 287 ? 1.163   4.403   -11.432 1.00 91.27 287 A 1 
ATOM 2215 C CB  . ILE A 1 287 ? 0.485   7.202   -11.587 1.00 93.40 287 A 1 
ATOM 2216 C CG1 . ILE A 1 287 ? 0.541   8.672   -11.107 1.00 92.66 287 A 1 
ATOM 2217 C CG2 . ILE A 1 287 ? -0.409  7.024   -12.828 1.00 92.69 287 A 1 
ATOM 2218 C CD1 . ILE A 1 287 ? 0.866   9.696   -12.202 1.00 91.40 287 A 1 
ATOM 2219 N N   . SER A 1 288 ? -0.877  3.983   -10.577 1.00 92.29 288 A 1 
ATOM 2220 C CA  . SER A 1 288 ? -0.868  2.580   -10.989 1.00 90.73 288 A 1 
ATOM 2221 C C   . SER A 1 288 ? -1.106  2.446   -12.495 1.00 89.72 288 A 1 
ATOM 2222 O O   . SER A 1 288 ? -1.915  3.176   -13.080 1.00 87.73 288 A 1 
ATOM 2223 C CB  . SER A 1 288 ? -1.895  1.759   -10.212 1.00 90.08 288 A 1 
ATOM 2224 O OG  . SER A 1 288 ? -3.207  2.099   -10.616 1.00 82.32 288 A 1 
ATOM 2225 N N   . CYS A 1 289 ? -0.446  1.473   -13.117 1.00 88.71 289 A 1 
ATOM 2226 C CA  . CYS A 1 289 ? -0.723  1.043   -14.482 1.00 86.87 289 A 1 
ATOM 2227 C C   . CYS A 1 289 ? -1.992  0.168   -14.546 1.00 85.95 289 A 1 
ATOM 2228 O O   . CYS A 1 289 ? -2.579  -0.183  -13.518 1.00 80.95 289 A 1 
ATOM 2229 C CB  . CYS A 1 289 ? 0.528   0.341   -15.025 1.00 83.00 289 A 1 
ATOM 2230 S SG  . CYS A 1 289 ? 1.912   1.518   -15.135 1.00 74.39 289 A 1 
ATOM 2231 N N   . GLU A 1 290 ? -2.432  -0.170  -15.755 1.00 84.74 290 A 1 
ATOM 2232 C CA  . GLU A 1 290 ? -3.570  -1.079  -16.004 1.00 84.74 290 A 1 
ATOM 2233 C C   . GLU A 1 290 ? -4.891  -0.687  -15.301 1.00 85.89 290 A 1 
ATOM 2234 O O   . GLU A 1 290 ? -5.791  -1.508  -15.132 1.00 82.18 290 A 1 
ATOM 2235 C CB  . GLU A 1 290 ? -3.179  -2.546  -15.744 1.00 81.87 290 A 1 
ATOM 2236 C CG  . GLU A 1 290 ? -2.187  -3.128  -16.773 1.00 79.10 290 A 1 
ATOM 2237 C CD  . GLU A 1 290 ? -0.802  -2.483  -16.734 1.00 76.72 290 A 1 
ATOM 2238 O OE1 . GLU A 1 290 ? -0.295  -2.138  -17.825 1.00 70.85 290 A 1 
ATOM 2239 O OE2 . GLU A 1 290 ? -0.285  -2.252  -15.625 1.00 71.94 290 A 1 
ATOM 2240 N N   . VAL A 1 291 ? -5.019  0.578   -14.908 1.00 85.62 291 A 1 
ATOM 2241 C CA  . VAL A 1 291 ? -6.179  1.078   -14.146 1.00 86.24 291 A 1 
ATOM 2242 C C   . VAL A 1 291 ? -6.387  0.277   -12.844 1.00 88.06 291 A 1 
ATOM 2243 O O   . VAL A 1 291 ? -7.515  0.040   -12.410 1.00 86.83 291 A 1 
ATOM 2244 C CB  . VAL A 1 291 ? -7.445  1.203   -15.030 1.00 83.79 291 A 1 
ATOM 2245 C CG1 . VAL A 1 291 ? -8.464  2.180   -14.440 1.00 79.03 291 A 1 
ATOM 2246 C CG2 . VAL A 1 291 ? -7.140  1.696   -16.453 1.00 80.76 291 A 1 
ATOM 2247 N N   . ASP A 1 292 ? -5.286  -0.163  -12.209 1.00 90.39 292 A 1 
ATOM 2248 C CA  . ASP A 1 292 ? -5.335  -0.940  -10.967 1.00 91.59 292 A 1 
ATOM 2249 C C   . ASP A 1 292 ? -5.621  -0.044  -9.751  1.00 92.43 292 A 1 
ATOM 2250 O O   . ASP A 1 292 ? -4.730  0.411   -9.035  1.00 92.33 292 A 1 
ATOM 2251 C CB  . ASP A 1 292 ? -4.066  -1.784  -10.801 1.00 91.44 292 A 1 
ATOM 2252 C CG  . ASP A 1 292 ? -4.151  -2.710  -9.579  1.00 91.13 292 A 1 
ATOM 2253 O OD1 . ASP A 1 292 ? -5.196  -2.743  -8.870  1.00 89.93 292 A 1 
ATOM 2254 O OD2 . ASP A 1 292 ? -3.184  -3.441  -9.301  1.00 89.72 292 A 1 
ATOM 2255 N N   . ILE A 1 293 ? -6.907  0.184   -9.490  1.00 93.09 293 A 1 
ATOM 2256 C CA  . ILE A 1 293 ? -7.395  1.050   -8.407  1.00 93.57 293 A 1 
ATOM 2257 C C   . ILE A 1 293 ? -6.862  0.599   -7.037  1.00 94.66 293 A 1 
ATOM 2258 O O   . ILE A 1 293 ? -6.376  1.414   -6.252  1.00 94.94 293 A 1 
ATOM 2259 C CB  . ILE A 1 293 ? -8.941  1.065   -8.438  1.00 92.77 293 A 1 
ATOM 2260 C CG1 . ILE A 1 293 ? -9.456  1.748   -9.729  1.00 91.33 293 A 1 
ATOM 2261 C CG2 . ILE A 1 293 ? -9.525  1.764   -7.199  1.00 91.45 293 A 1 
ATOM 2262 C CD1 . ILE A 1 293 ? -10.929 1.453   -10.028 1.00 86.98 293 A 1 
ATOM 2263 N N   . TYR A 1 294 ? -6.931  -0.700  -6.729  1.00 94.61 294 A 1 
ATOM 2264 C CA  . TYR A 1 294 ? -6.445  -1.214  -5.446  1.00 95.22 294 A 1 
ATOM 2265 C C   . TYR A 1 294 ? -4.913  -1.260  -5.373  1.00 95.83 294 A 1 
ATOM 2266 O O   . TYR A 1 294 ? -4.364  -1.152  -4.279  1.00 95.80 294 A 1 
ATOM 2267 C CB  . TYR A 1 294 ? -7.064  -2.581  -5.157  1.00 95.11 294 A 1 
ATOM 2268 C CG  . TYR A 1 294 ? -8.485  -2.504  -4.639  1.00 94.95 294 A 1 
ATOM 2269 C CD1 . TYR A 1 294 ? -8.711  -2.292  -3.265  1.00 94.22 294 A 1 
ATOM 2270 C CD2 . TYR A 1 294 ? -9.575  -2.630  -5.517  1.00 93.95 294 A 1 
ATOM 2271 C CE1 . TYR A 1 294 ? -10.025 -2.221  -2.766  1.00 93.46 294 A 1 
ATOM 2272 C CE2 . TYR A 1 294 ? -10.892 -2.554  -5.025  1.00 93.36 294 A 1 
ATOM 2273 C CZ  . TYR A 1 294 ? -11.119 -2.355  -3.647  1.00 93.75 294 A 1 
ATOM 2274 O OH  . TYR A 1 294 ? -12.391 -2.291  -3.166  1.00 92.81 294 A 1 
ATOM 2275 N N   . GLY A 1 295 ? -4.224  -1.355  -6.517  1.00 94.20 295 A 1 
ATOM 2276 C CA  . GLY A 1 295 ? -2.779  -1.140  -6.616  1.00 94.61 295 A 1 
ATOM 2277 C C   . GLY A 1 295 ? -2.387  0.258   -6.147  1.00 95.58 295 A 1 
ATOM 2278 O O   . GLY A 1 295 ? -1.622  0.379   -5.195  1.00 95.84 295 A 1 
ATOM 2279 N N   . ALA A 1 296 ? -3.012  1.296   -6.709  1.00 95.06 296 A 1 
ATOM 2280 C CA  . ALA A 1 296 ? -2.761  2.691   -6.336  1.00 95.58 296 A 1 
ATOM 2281 C C   . ALA A 1 296 ? -3.049  2.971   -4.848  1.00 96.48 296 A 1 
ATOM 2282 O O   . ALA A 1 296 ? -2.276  3.652   -4.172  1.00 96.72 296 A 1 
ATOM 2283 C CB  . ALA A 1 296 ? -3.619  3.590   -7.238  1.00 95.24 296 A 1 
ATOM 2284 N N   . ILE A 1 297 ? -4.131  2.406   -4.302  1.00 96.43 297 A 1 
ATOM 2285 C CA  . ILE A 1 297 ? -4.450  2.525   -2.868  1.00 97.02 297 A 1 
ATOM 2286 C C   . ILE A 1 297 ? -3.398  1.812   -2.010  1.00 97.49 297 A 1 
ATOM 2287 O O   . ILE A 1 297 ? -2.995  2.334   -0.972  1.00 97.57 297 A 1 
ATOM 2288 C CB  . ILE A 1 297 ? -5.864  1.979   -2.587  1.00 96.80 297 A 1 
ATOM 2289 C CG1 . ILE A 1 297 ? -6.915  2.888   -3.260  1.00 95.26 297 A 1 
ATOM 2290 C CG2 . ILE A 1 297 ? -6.158  1.895   -1.074  1.00 95.60 297 A 1 
ATOM 2291 C CD1 . ILE A 1 297 ? -8.284  2.227   -3.364  1.00 88.67 297 A 1 
ATOM 2292 N N   . SER A 1 298 ? -2.937  0.637   -2.433  1.00 97.13 298 A 1 
ATOM 2293 C CA  . SER A 1 298 ? -1.884  -0.096  -1.729  1.00 97.42 298 A 1 
ATOM 2294 C C   . SER A 1 298 ? -0.582  0.709   -1.707  1.00 97.81 298 A 1 
ATOM 2295 O O   . SER A 1 298 ? -0.004  0.896   -0.640  1.00 97.86 298 A 1 
ATOM 2296 C CB  . SER A 1 298 ? -1.661  -1.477  -2.353  1.00 97.25 298 A 1 
ATOM 2297 O OG  . SER A 1 298 ? -2.858  -2.231  -2.329  1.00 95.77 298 A 1 
ATOM 2298 N N   . GLU A 1 299 ? -0.177  1.277   -2.833  1.00 97.13 299 A 1 
ATOM 2299 C CA  . GLU A 1 299 ? 0.973   2.191   -2.902  1.00 97.18 299 A 1 
ATOM 2300 C C   . GLU A 1 299 ? 0.792   3.387   -1.956  1.00 97.59 299 A 1 
ATOM 2301 O O   . GLU A 1 299 ? 1.698   3.725   -1.196  1.00 97.59 299 A 1 
ATOM 2302 C CB  . GLU A 1 299 ? 1.169   2.706   -4.333  1.00 96.74 299 A 1 
ATOM 2303 C CG  . GLU A 1 299 ? 1.686   1.648   -5.310  1.00 94.64 299 A 1 
ATOM 2304 C CD  . GLU A 1 299 ? 1.836   2.260   -6.708  1.00 93.74 299 A 1 
ATOM 2305 O OE1 . GLU A 1 299 ? 2.961   2.676   -7.052  1.00 87.42 299 A 1 
ATOM 2306 O OE2 . GLU A 1 299 ? 0.811   2.357   -7.417  1.00 88.64 299 A 1 
ATOM 2307 N N   . TYR A 1 300 ? -0.397  3.986   -1.919  1.00 97.67 300 A 1 
ATOM 2308 C CA  . TYR A 1 300 ? -0.670  5.134   -1.057  1.00 97.98 300 A 1 
ATOM 2309 C C   . TYR A 1 300 ? -0.567  4.801   0.438   1.00 98.13 300 A 1 
ATOM 2310 O O   . TYR A 1 300 ? 0.001   5.585   1.201   1.00 98.02 300 A 1 
ATOM 2311 C CB  . TYR A 1 300 ? -2.042  5.719   -1.400  1.00 98.09 300 A 1 
ATOM 2312 C CG  . TYR A 1 300 ? -2.283  7.039   -0.698  1.00 98.23 300 A 1 
ATOM 2313 C CD1 . TYR A 1 300 ? -3.195  7.126   0.370   1.00 97.85 300 A 1 
ATOM 2314 C CD2 . TYR A 1 300 ? -1.540  8.171   -1.086  1.00 97.93 300 A 1 
ATOM 2315 C CE1 . TYR A 1 300 ? -3.356  8.344   1.053   1.00 97.72 300 A 1 
ATOM 2316 C CE2 . TYR A 1 300 ? -1.693  9.386   -0.398  1.00 97.67 300 A 1 
ATOM 2317 C CZ  . TYR A 1 300 ? -2.598  9.471   0.677   1.00 97.98 300 A 1 
ATOM 2318 O OH  . TYR A 1 300 ? -2.722  10.636  1.356   1.00 97.47 300 A 1 
ATOM 2319 N N   . ILE A 1 301 ? -1.033  3.619   0.863   1.00 98.23 301 A 1 
ATOM 2320 C CA  . ILE A 1 301 ? -0.853  3.132   2.242   1.00 98.36 301 A 1 
ATOM 2321 C C   . ILE A 1 301 ? 0.637   3.114   2.605   1.00 98.35 301 A 1 
ATOM 2322 O O   . ILE A 1 301 ? 1.024   3.670   3.629   1.00 98.21 301 A 1 
ATOM 2323 C CB  . ILE A 1 301 ? -1.509  1.739   2.430   1.00 98.39 301 A 1 
ATOM 2324 C CG1 . ILE A 1 301 ? -3.049  1.858   2.400   1.00 98.06 301 A 1 
ATOM 2325 C CG2 . ILE A 1 301 ? -1.075  1.078   3.754   1.00 98.08 301 A 1 
ATOM 2326 C CD1 . ILE A 1 301 ? -3.782  0.518   2.242   1.00 96.95 301 A 1 
ATOM 2327 N N   . GLY A 1 302 ? 1.481   2.516   1.766   1.00 98.06 302 A 1 
ATOM 2328 C CA  . GLY A 1 302 ? 2.924   2.468   2.010   1.00 97.96 302 A 1 
ATOM 2329 C C   . GLY A 1 302 ? 3.580   3.839   1.984   1.00 97.97 302 A 1 
ATOM 2330 O O   . GLY A 1 302 ? 4.391   4.135   2.861   1.00 97.56 302 A 1 
ATOM 2331 N N   . THR A 1 303 ? 3.171   4.708   1.061   1.00 98.08 303 A 1 
ATOM 2332 C CA  . THR A 1 303 ? 3.638   6.099   0.976   1.00 97.88 303 A 1 
ATOM 2333 C C   . THR A 1 303 ? 3.347   6.865   2.267   1.00 97.95 303 A 1 
ATOM 2334 O O   . THR A 1 303 ? 4.223   7.541   2.801   1.00 97.52 303 A 1 
ATOM 2335 C CB  . THR A 1 303 ? 2.978   6.813   -0.213  1.00 97.44 303 A 1 
ATOM 2336 O OG1 . THR A 1 303 ? 3.265   6.140   -1.413  1.00 94.98 303 A 1 
ATOM 2337 C CG2 . THR A 1 303 ? 3.476   8.239   -0.394  1.00 95.03 303 A 1 
ATOM 2338 N N   . CYS A 1 304 ? 2.145   6.715   2.828   1.00 98.01 304 A 1 
ATOM 2339 C CA  . CYS A 1 304 ? 1.795   7.326   4.110   1.00 98.08 304 A 1 
ATOM 2340 C C   . CYS A 1 304 ? 2.622   6.759   5.270   1.00 98.07 304 A 1 
ATOM 2341 O O   . CYS A 1 304 ? 3.088   7.517   6.118   1.00 97.73 304 A 1 
ATOM 2342 C CB  . CYS A 1 304 ? 0.300   7.118   4.374   1.00 98.14 304 A 1 
ATOM 2343 S SG  . CYS A 1 304 ? -0.684  8.178   3.283   1.00 97.87 304 A 1 
ATOM 2344 N N   . ILE A 1 305 ? 2.813   5.436   5.313   1.00 98.35 305 A 1 
ATOM 2345 C CA  . ILE A 1 305 ? 3.560   4.767   6.389   1.00 98.37 305 A 1 
ATOM 2346 C C   . ILE A 1 305 ? 5.035   5.171   6.365   1.00 98.13 305 A 1 
ATOM 2347 O O   . ILE A 1 305 ? 5.579   5.565   7.393   1.00 97.68 305 A 1 
ATOM 2348 C CB  . ILE A 1 305 ? 3.357   3.238   6.289   1.00 98.44 305 A 1 
ATOM 2349 C CG1 . ILE A 1 305 ? 1.919   2.890   6.735   1.00 97.66 305 A 1 
ATOM 2350 C CG2 . ILE A 1 305 ? 4.379   2.473   7.152   1.00 97.72 305 A 1 
ATOM 2351 C CD1 . ILE A 1 305 ? 1.502   1.457   6.408   1.00 95.71 305 A 1 
ATOM 2352 N N   . THR A 1 306 ? 5.672   5.103   5.205   1.00 98.03 306 A 1 
ATOM 2353 C CA  . THR A 1 306 ? 7.111   5.368   5.063   1.00 97.55 306 A 1 
ATOM 2354 C C   . THR A 1 306 ? 7.441   6.856   4.978   1.00 97.05 306 A 1 
ATOM 2355 O O   . THR A 1 306 ? 8.583   7.226   5.219   1.00 96.10 306 A 1 
ATOM 2356 C CB  . THR A 1 306 ? 7.683   4.651   3.835   1.00 97.37 306 A 1 
ATOM 2357 O OG1 . THR A 1 306 ? 7.038   5.094   2.667   1.00 95.54 306 A 1 
ATOM 2358 C CG2 . THR A 1 306 ? 7.515   3.133   3.916   1.00 95.06 306 A 1 
ATOM 2359 N N   . ALA A 1 307 ? 6.459   7.707   4.655   1.00 97.52 307 A 1 
ATOM 2360 C CA  . ALA A 1 307 ? 6.676   9.081   4.202   1.00 96.90 307 A 1 
ATOM 2361 C C   . ALA A 1 307 ? 7.667   9.170   3.020   1.00 96.29 307 A 1 
ATOM 2362 O O   . ALA A 1 307 ? 8.389   10.156  2.874   1.00 94.24 307 A 1 
ATOM 2363 C CB  . ALA A 1 307 ? 7.008   9.985   5.398   1.00 96.66 307 A 1 
ATOM 2364 N N   . ASP A 1 308 ? 7.704   8.128   2.196   1.00 96.15 308 A 1 
ATOM 2365 C CA  . ASP A 1 308 ? 8.567   7.980   1.026   1.00 95.61 308 A 1 
ATOM 2366 C C   . ASP A 1 308 ? 7.786   7.341   -0.134  1.00 95.71 308 A 1 
ATOM 2367 O O   . ASP A 1 308 ? 6.741   6.716   0.060   1.00 93.63 308 A 1 
ATOM 2368 C CB  . ASP A 1 308 ? 9.818   7.164   1.410   1.00 94.42 308 A 1 
ATOM 2369 C CG  . ASP A 1 308 ? 10.944  7.241   0.376   1.00 93.09 308 A 1 
ATOM 2370 O OD1 . ASP A 1 308 ? 10.793  7.977   -0.620  1.00 89.84 308 A 1 
ATOM 2371 O OD2 . ASP A 1 308 ? 11.986  6.585   0.560   1.00 88.37 308 A 1 
ATOM 2372 N N   . GLY A 1 309 ? 8.283   7.509   -1.361  1.00 93.40 309 A 1 
ATOM 2373 C CA  . GLY A 1 309 ? 7.695   6.880   -2.536  1.00 93.67 309 A 1 
ATOM 2374 C C   . GLY A 1 309 ? 7.903   5.365   -2.522  1.00 94.72 309 A 1 
ATOM 2375 O O   . GLY A 1 309 ? 8.999   4.880   -2.246  1.00 93.10 309 A 1 
ATOM 2376 N N   . VAL A 1 310 ? 6.861   4.634   -2.866  1.00 95.27 310 A 1 
ATOM 2377 C CA  . VAL A 1 310 ? 6.857   3.174   -3.020  1.00 95.43 310 A 1 
ATOM 2378 C C   . VAL A 1 310 ? 6.810   2.806   -4.504  1.00 95.03 310 A 1 
ATOM 2379 O O   . VAL A 1 310 ? 6.878   3.688   -5.367  1.00 92.95 310 A 1 
ATOM 2380 C CB  . VAL A 1 310 ? 5.702   2.546   -2.219  1.00 94.69 310 A 1 
ATOM 2381 C CG1 . VAL A 1 310 ? 5.779   2.920   -0.734  1.00 91.70 310 A 1 
ATOM 2382 C CG2 . VAL A 1 310 ? 4.333   2.951   -2.772  1.00 91.40 310 A 1 
ATOM 2383 N N   . THR A 1 311 ? 6.697   1.523   -4.828  1.00 94.85 311 A 1 
ATOM 2384 C CA  . THR A 1 311 ? 6.484   1.067   -6.209  1.00 94.85 311 A 1 
ATOM 2385 C C   . THR A 1 311 ? 5.391   0.007   -6.282  1.00 95.30 311 A 1 
ATOM 2386 O O   . THR A 1 311 ? 5.115   -0.680  -5.297  1.00 94.67 311 A 1 
ATOM 2387 C CB  . THR A 1 311 ? 7.801   0.587   -6.838  1.00 93.83 311 A 1 
ATOM 2388 O OG1 . THR A 1 311 ? 7.638   0.350   -8.212  1.00 88.84 311 A 1 
ATOM 2389 C CG2 . THR A 1 311 ? 8.350   -0.697  -6.219  1.00 88.70 311 A 1 
ATOM 2390 N N   . LEU A 1 312 ? 4.778   -0.135  -7.456  1.00 93.80 312 A 1 
ATOM 2391 C CA  . LEU A 1 312 ? 3.879   -1.233  -7.797  1.00 93.11 312 A 1 
ATOM 2392 C C   . LEU A 1 312 ? 4.590   -2.154  -8.790  1.00 92.50 312 A 1 
ATOM 2393 O O   . LEU A 1 312 ? 5.008   -1.710  -9.859  1.00 90.51 312 A 1 
ATOM 2394 C CB  . LEU A 1 312 ? 2.572   -0.658  -8.365  1.00 92.13 312 A 1 
ATOM 2395 C CG  . LEU A 1 312 ? 1.425   -1.677  -8.450  1.00 90.30 312 A 1 
ATOM 2396 C CD1 . LEU A 1 312 ? 0.888   -2.044  -7.061  1.00 88.71 312 A 1 
ATOM 2397 C CD2 . LEU A 1 312 ? 0.266   -1.079  -9.248  1.00 88.52 312 A 1 
ATOM 2398 N N   . LEU A 1 313 ? 4.749   -3.409  -8.426  1.00 92.44 313 A 1 
ATOM 2399 C CA  . LEU A 1 313 ? 5.449   -4.405  -9.228  1.00 91.68 313 A 1 
ATOM 2400 C C   . LEU A 1 313 ? 4.492   -5.329  -9.963  1.00 91.84 313 A 1 
ATOM 2401 O O   . LEU A 1 313 ? 3.509   -5.782  -9.378  1.00 89.54 313 A 1 
ATOM 2402 C CB  . LEU A 1 313 ? 6.348   -5.279  -8.349  1.00 88.37 313 A 1 
ATOM 2403 C CG  . LEU A 1 313 ? 7.435   -4.557  -7.560  1.00 84.86 313 A 1 
ATOM 2404 C CD1 . LEU A 1 313 ? 8.248   -5.629  -6.845  1.00 80.61 313 A 1 
ATOM 2405 C CD2 . LEU A 1 313 ? 8.375   -3.746  -8.450  1.00 81.80 313 A 1 
ATOM 2406 N N   . ASP A 1 314 ? 4.901   -5.756  -11.157 1.00 91.28 314 A 1 
ATOM 2407 C CA  . ASP A 1 314 ? 4.495   -7.045  -11.707 1.00 90.59 314 A 1 
ATOM 2408 C C   . ASP A 1 314 ? 5.265   -8.170  -11.008 1.00 90.79 314 A 1 
ATOM 2409 O O   . ASP A 1 314 ? 6.503   -8.185  -10.983 1.00 88.17 314 A 1 
ATOM 2410 C CB  . ASP A 1 314 ? 4.782   -7.126  -13.208 1.00 88.22 314 A 1 
ATOM 2411 C CG  . ASP A 1 314 ? 4.015   -6.121  -14.056 1.00 84.10 314 A 1 
ATOM 2412 O OD1 . ASP A 1 314 ? 2.841   -5.874  -13.737 1.00 77.23 314 A 1 
ATOM 2413 O OD2 . ASP A 1 314 ? 4.609   -5.649  -15.047 1.00 76.57 314 A 1 
ATOM 2414 N N   . ILE A 1 315 ? 4.552   -9.163  -10.494 1.00 89.88 315 A 1 
ATOM 2415 C CA  . ILE A 1 315 ? 5.126   -10.434 -10.019 1.00 88.45 315 A 1 
ATOM 2416 C C   . ILE A 1 315 ? 5.358   -11.321 -11.252 1.00 87.58 315 A 1 
ATOM 2417 O O   . ILE A 1 315 ? 4.603   -12.264 -11.511 1.00 84.90 315 A 1 
ATOM 2418 C CB  . ILE A 1 315 ? 4.205   -11.098 -8.971  1.00 87.90 315 A 1 
ATOM 2419 C CG1 . ILE A 1 315 ? 3.726   -10.130 -7.867  1.00 85.83 315 A 1 
ATOM 2420 C CG2 . ILE A 1 315 ? 4.939   -12.293 -8.334  1.00 84.02 315 A 1 
ATOM 2421 C CD1 . ILE A 1 315 ? 2.466   -10.644 -7.153  1.00 80.66 315 A 1 
ATOM 2422 N N   . ASN A 1 316 ? 6.350   -10.981 -12.076 1.00 87.72 316 A 1 
ATOM 2423 C CA  . ASN A 1 316 ? 6.359   -11.378 -13.478 1.00 86.32 316 A 1 
ATOM 2424 C C   . ASN A 1 316 ? 7.133   -12.656 -13.805 1.00 87.25 316 A 1 
ATOM 2425 O O   . ASN A 1 316 ? 6.685   -13.424 -14.662 1.00 79.62 316 A 1 
ATOM 2426 C CB  . ASN A 1 316 ? 6.805   -10.188 -14.336 1.00 78.90 316 A 1 
ATOM 2427 C CG  . ASN A 1 316 ? 8.259   -9.792  -14.155 1.00 72.27 316 A 1 
ATOM 2428 O OD1 . ASN A 1 316 ? 8.829   -9.882  -13.091 1.00 61.54 316 A 1 
ATOM 2429 N ND2 . ASN A 1 316 ? 8.896   -9.339  -15.205 1.00 63.60 316 A 1 
ATOM 2430 N N   . ASN A 1 317 ? 8.287   -12.912 -13.171 1.00 88.80 317 A 1 
ATOM 2431 C CA  . ASN A 1 317 ? 9.161   -14.011 -13.575 1.00 89.40 317 A 1 
ATOM 2432 C C   . ASN A 1 317 ? 9.745   -14.779 -12.386 1.00 91.31 317 A 1 
ATOM 2433 O O   . ASN A 1 317 ? 10.100  -14.208 -11.356 1.00 88.68 317 A 1 
ATOM 2434 C CB  . ASN A 1 317 ? 10.293  -13.476 -14.474 1.00 84.13 317 A 1 
ATOM 2435 C CG  . ASN A 1 317 ? 9.794   -12.811 -15.746 1.00 78.79 317 A 1 
ATOM 2436 O OD1 . ASN A 1 317 ? 9.944   -11.624 -15.960 1.00 66.95 317 A 1 
ATOM 2437 N ND2 . ASN A 1 317 ? 9.188   -13.556 -16.638 1.00 67.89 317 A 1 
ATOM 2438 N N   . SER A 1 318 ? 9.949   -16.087 -12.575 1.00 89.60 318 A 1 
ATOM 2439 C CA  . SER A 1 318 ? 10.885  -16.840 -11.744 1.00 90.34 318 A 1 
ATOM 2440 C C   . SER A 1 318 ? 12.322  -16.385 -12.019 1.00 91.19 318 A 1 
ATOM 2441 O O   . SER A 1 318 ? 12.657  -16.019 -13.148 1.00 91.04 318 A 1 
ATOM 2442 C CB  . SER A 1 318 ? 10.754  -18.343 -12.017 1.00 89.99 318 A 1 
ATOM 2443 O OG  . SER A 1 318 ? 11.050  -18.632 -13.373 1.00 86.27 318 A 1 
ATOM 2444 N N   . VAL A 1 319 ? 13.196  -16.473 -11.021 1.00 91.62 319 A 1 
ATOM 2445 C CA  . VAL A 1 319 ? 14.640  -16.339 -11.257 1.00 92.76 319 A 1 
ATOM 2446 C C   . VAL A 1 319 ? 15.112  -17.543 -12.084 1.00 93.91 319 A 1 
ATOM 2447 O O   . VAL A 1 319 ? 14.767  -18.676 -11.742 1.00 94.01 319 A 1 
ATOM 2448 C CB  . VAL A 1 319 ? 15.403  -16.220 -9.927  1.00 92.55 319 A 1 
ATOM 2449 C CG1 . VAL A 1 319 ? 16.918  -16.151 -10.133 1.00 89.93 319 A 1 
ATOM 2450 C CG2 . VAL A 1 319 ? 14.984  -14.945 -9.184  1.00 89.18 319 A 1 
ATOM 2451 N N   . PRO A 1 320 ? 15.885  -17.362 -13.170 1.00 93.47 320 A 1 
ATOM 2452 C CA  . PRO A 1 320 ? 16.468  -18.475 -13.915 1.00 93.19 320 A 1 
ATOM 2453 C C   . PRO A 1 320 ? 17.345  -19.366 -13.026 1.00 94.64 320 A 1 
ATOM 2454 O O   . PRO A 1 320 ? 18.095  -18.883 -12.176 1.00 95.04 320 A 1 
ATOM 2455 C CB  . PRO A 1 320 ? 17.261  -17.835 -15.056 1.00 91.61 320 A 1 
ATOM 2456 C CG  . PRO A 1 320 ? 16.545  -16.505 -15.282 1.00 90.56 320 A 1 
ATOM 2457 C CD  . PRO A 1 320 ? 16.132  -16.106 -13.868 1.00 92.34 320 A 1 
ATOM 2458 N N   . ALA A 1 321 ? 17.272  -20.693 -13.223 1.00 94.74 321 A 1 
ATOM 2459 C CA  . ALA A 1 321 ? 17.977  -21.655 -12.368 1.00 95.20 321 A 1 
ATOM 2460 C C   . ALA A 1 321 ? 19.506  -21.505 -12.417 1.00 96.09 321 A 1 
ATOM 2461 O O   . ALA A 1 321 ? 20.183  -21.722 -11.412 1.00 95.98 321 A 1 
ATOM 2462 C CB  . ALA A 1 321 ? 17.552  -23.069 -12.780 1.00 94.89 321 A 1 
ATOM 2463 N N   . ASP A 1 322 ? 20.062  -21.137 -13.568 1.00 95.70 322 A 1 
ATOM 2464 C CA  . ASP A 1 322 ? 21.484  -20.841 -13.732 1.00 95.27 322 A 1 
ATOM 2465 C C   . ASP A 1 322 ? 21.889  -19.590 -12.942 1.00 95.98 322 A 1 
ATOM 2466 O O   . ASP A 1 322 ? 22.841  -19.661 -12.160 1.00 95.05 322 A 1 
ATOM 2467 C CB  . ASP A 1 322 ? 21.832  -20.740 -15.228 1.00 94.36 322 A 1 
ATOM 2468 C CG  . ASP A 1 322 ? 21.120  -19.604 -15.968 1.00 92.19 322 A 1 
ATOM 2469 O OD1 . ASP A 1 322 ? 19.952  -19.315 -15.611 1.00 87.36 322 A 1 
ATOM 2470 O OD2 . ASP A 1 322 ? 21.743  -19.030 -16.883 1.00 87.71 322 A 1 
ATOM 2471 N N   . MET A 1 323 ? 21.123  -18.508 -13.026 1.00 94.82 323 A 1 
ATOM 2472 C CA  . MET A 1 323 ? 21.322  -17.289 -12.237 1.00 94.67 323 A 1 
ATOM 2473 C C   . MET A 1 323 ? 21.246  -17.574 -10.731 1.00 95.87 323 A 1 
ATOM 2474 O O   . MET A 1 323 ? 22.117  -17.145 -9.973  1.00 95.76 323 A 1 
ATOM 2475 C CB  . MET A 1 323 ? 20.280  -16.239 -12.647 1.00 93.13 323 A 1 
ATOM 2476 C CG  . MET A 1 323 ? 20.450  -14.909 -11.896 1.00 88.93 323 A 1 
ATOM 2477 S SD  . MET A 1 323 ? 19.161  -13.680 -12.214 1.00 88.58 323 A 1 
ATOM 2478 C CE  . MET A 1 323 ? 19.516  -13.233 -13.933 1.00 79.79 323 A 1 
ATOM 2479 N N   . TYR A 1 324 ? 20.257  -18.352 -10.289 1.00 94.15 324 A 1 
ATOM 2480 C CA  . TYR A 1 324 ? 20.172  -18.763 -8.887  1.00 94.68 324 A 1 
ATOM 2481 C C   . TYR A 1 324 ? 21.423  -19.535 -8.447  1.00 95.62 324 A 1 
ATOM 2482 O O   . TYR A 1 324 ? 22.012  -19.228 -7.413  1.00 96.15 324 A 1 
ATOM 2483 C CB  . TYR A 1 324 ? 18.906  -19.597 -8.660  1.00 95.44 324 A 1 
ATOM 2484 C CG  . TYR A 1 324 ? 18.851  -20.210 -7.271  1.00 96.06 324 A 1 
ATOM 2485 C CD1 . TYR A 1 324 ? 19.208  -21.558 -7.078  1.00 94.39 324 A 1 
ATOM 2486 C CD2 . TYR A 1 324 ? 18.512  -19.412 -6.161  1.00 95.55 324 A 1 
ATOM 2487 C CE1 . TYR A 1 324 ? 19.227  -22.109 -5.783  1.00 94.90 324 A 1 
ATOM 2488 C CE2 . TYR A 1 324 ? 18.531  -19.957 -4.861  1.00 95.23 324 A 1 
ATOM 2489 C CZ  . TYR A 1 324 ? 18.892  -21.307 -4.674  1.00 96.04 324 A 1 
ATOM 2490 O OH  . TYR A 1 324 ? 18.928  -21.834 -3.421  1.00 95.43 324 A 1 
ATOM 2491 N N   . ASN A 1 325 ? 21.866  -20.518 -9.245  1.00 96.27 325 A 1 
ATOM 2492 C CA  . ASN A 1 325 ? 23.017  -21.353 -8.900  1.00 96.34 325 A 1 
ATOM 2493 C C   . ASN A 1 325 ? 24.343  -20.574 -8.880  1.00 96.65 325 A 1 
ATOM 2494 O O   . ASN A 1 325 ? 25.207  -20.898 -8.068  1.00 95.98 325 A 1 
ATOM 2495 C CB  . ASN A 1 325 ? 23.089  -22.540 -9.869  1.00 96.51 325 A 1 
ATOM 2496 C CG  . ASN A 1 325 ? 22.064  -23.619 -9.568  1.00 95.23 325 A 1 
ATOM 2497 O OD1 . ASN A 1 325 ? 21.870  -24.049 -8.435  1.00 87.48 325 A 1 
ATOM 2498 N ND2 . ASN A 1 325 ? 21.405  -24.134 -10.578 1.00 87.82 325 A 1 
ATOM 2499 N N   . THR A 1 326 ? 24.522  -19.571 -9.734  1.00 96.83 326 A 1 
ATOM 2500 C CA  . THR A 1 326 ? 25.773  -18.795 -9.820  1.00 96.35 326 A 1 
ATOM 2501 C C   . THR A 1 326 ? 25.800  -17.581 -8.900  1.00 96.76 326 A 1 
ATOM 2502 O O   . THR A 1 326 ? 26.853  -17.275 -8.322  1.00 95.62 326 A 1 
ATOM 2503 C CB  . THR A 1 326 ? 26.056  -18.348 -11.258 1.00 95.75 326 A 1 
ATOM 2504 O OG1 . THR A 1 326 ? 24.987  -17.602 -11.799 1.00 88.56 326 A 1 
ATOM 2505 C CG2 . THR A 1 326 ? 26.288  -19.548 -12.178 1.00 84.91 326 A 1 
ATOM 2506 N N   . ASP A 1 327 ? 24.659  -16.909 -8.751  1.00 96.21 327 A 1 
ATOM 2507 C CA  . ASP A 1 327 ? 24.624  -15.559 -8.193  1.00 95.91 327 A 1 
ATOM 2508 C C   . ASP A 1 327 ? 23.938  -15.495 -6.813  1.00 96.58 327 A 1 
ATOM 2509 O O   . ASP A 1 327 ? 24.236  -14.582 -6.046  1.00 95.40 327 A 1 
ATOM 2510 C CB  . ASP A 1 327 ? 24.024  -14.581 -9.235  1.00 95.46 327 A 1 
ATOM 2511 C CG  . ASP A 1 327 ? 24.801  -14.524 -10.570 1.00 94.27 327 A 1 
ATOM 2512 O OD1 . ASP A 1 327 ? 26.016  -14.837 -10.584 1.00 89.79 327 A 1 
ATOM 2513 O OD2 . ASP A 1 327 ? 24.210  -14.168 -11.619 1.00 89.54 327 A 1 
ATOM 2514 N N   . ILE A 1 328 ? 23.118  -16.483 -6.448  1.00 96.13 328 A 1 
ATOM 2515 C CA  . ILE A 1 328 ? 22.314  -16.478 -5.207  1.00 96.38 328 A 1 
ATOM 2516 C C   . ILE A 1 328 ? 22.685  -17.632 -4.265  1.00 96.63 328 A 1 
ATOM 2517 O O   . ILE A 1 328 ? 23.006  -17.410 -3.094  1.00 96.33 328 A 1 
ATOM 2518 C CB  . ILE A 1 328 ? 20.801  -16.465 -5.544  1.00 96.67 328 A 1 
ATOM 2519 C CG1 . ILE A 1 328 ? 20.447  -15.231 -6.408  1.00 95.72 328 A 1 
ATOM 2520 C CG2 . ILE A 1 328 ? 19.954  -16.496 -4.254  1.00 96.14 328 A 1 
ATOM 2521 C CD1 . ILE A 1 328 ? 19.004  -15.200 -6.920  1.00 93.62 328 A 1 
ATOM 2522 N N   . LYS A 1 329 ? 22.682  -18.882 -4.760  1.00 95.48 329 A 1 
ATOM 2523 C CA  . LYS A 1 329 ? 22.908  -20.091 -3.961  1.00 95.84 329 A 1 
ATOM 2524 C C   . LYS A 1 329 ? 24.242  -20.043 -3.214  1.00 95.88 329 A 1 
ATOM 2525 O O   . LYS A 1 329 ? 25.299  -19.857 -3.807  1.00 94.71 329 A 1 
ATOM 2526 C CB  . LYS A 1 329 ? 22.825  -21.316 -4.879  1.00 95.95 329 A 1 
ATOM 2527 C CG  . LYS A 1 329 ? 22.923  -22.642 -4.113  1.00 96.46 329 A 1 
ATOM 2528 C CD  . LYS A 1 329 ? 22.765  -23.788 -5.119  1.00 94.73 329 A 1 
ATOM 2529 C CE  . LYS A 1 329 ? 22.810  -25.153 -4.428  1.00 90.92 329 A 1 
ATOM 2530 N NZ  . LYS A 1 329 ? 22.599  -26.223 -5.439  1.00 84.58 329 A 1 
ATOM 2531 N N   . GLY A 1 330 ? 24.192  -20.258 -1.907  1.00 96.74 330 A 1 
ATOM 2532 C CA  . GLY A 1 330 ? 25.366  -20.244 -1.032  1.00 96.40 330 A 1 
ATOM 2533 C C   . GLY A 1 330 ? 25.927  -18.848 -0.725  1.00 97.06 330 A 1 
ATOM 2534 O O   . GLY A 1 330 ? 26.823  -18.744 0.107   1.00 95.22 330 A 1 
ATOM 2535 N N   . LYS A 1 331 ? 25.416  -17.784 -1.364  1.00 96.63 331 A 1 
ATOM 2536 C CA  . LYS A 1 331 ? 25.743  -16.378 -1.058  1.00 96.36 331 A 1 
ATOM 2537 C C   . LYS A 1 331 ? 24.684  -15.732 -0.161  1.00 96.80 331 A 1 
ATOM 2538 O O   . LYS A 1 331 ? 25.026  -14.908 0.681   1.00 95.38 331 A 1 
ATOM 2539 C CB  . LYS A 1 331 ? 25.889  -15.568 -2.354  1.00 96.04 331 A 1 
ATOM 2540 C CG  . LYS A 1 331 ? 26.998  -16.095 -3.278  1.00 93.88 331 A 1 
ATOM 2541 C CD  . LYS A 1 331 ? 27.068  -15.230 -4.542  1.00 90.64 331 A 1 
ATOM 2542 C CE  . LYS A 1 331 ? 28.067  -15.813 -5.540  1.00 85.94 331 A 1 
ATOM 2543 N NZ  . LYS A 1 331 ? 27.937  -15.160 -6.865  1.00 77.33 331 A 1 
ATOM 2544 N N   . PHE A 1 332 ? 23.430  -16.140 -0.337  1.00 96.88 332 A 1 
ATOM 2545 C CA  . PHE A 1 332 ? 22.284  -15.669 0.436   1.00 96.27 332 A 1 
ATOM 2546 C C   . PHE A 1 332 ? 21.517  -16.863 1.008   1.00 96.16 332 A 1 
ATOM 2547 O O   . PHE A 1 332 ? 21.515  -17.952 0.425   1.00 94.28 332 A 1 
ATOM 2548 C CB  . PHE A 1 332 ? 21.387  -14.791 -0.444  1.00 96.44 332 A 1 
ATOM 2549 C CG  . PHE A 1 332 ? 22.116  -13.651 -1.128  1.00 97.20 332 A 1 
ATOM 2550 C CD1 . PHE A 1 332 ? 22.377  -12.457 -0.432  1.00 95.43 332 A 1 
ATOM 2551 C CD2 . PHE A 1 332 ? 22.569  -13.801 -2.451  1.00 96.29 332 A 1 
ATOM 2552 C CE1 . PHE A 1 332 ? 23.094  -11.424 -1.054  1.00 95.32 332 A 1 
ATOM 2553 C CE2 . PHE A 1 332 ? 23.289  -12.766 -3.073  1.00 95.77 332 A 1 
ATOM 2554 C CZ  . PHE A 1 332 ? 23.554  -11.580 -2.374  1.00 96.05 332 A 1 
ATOM 2555 N N   . ASN A 1 333 ? 20.862  -16.669 2.138   1.00 96.85 333 A 1 
ATOM 2556 C CA  . ASN A 1 333 ? 20.112  -17.720 2.829   1.00 95.80 333 A 1 
ATOM 2557 C C   . ASN A 1 333 ? 18.679  -17.871 2.278   1.00 95.76 333 A 1 
ATOM 2558 O O   . ASN A 1 333 ? 17.703  -17.769 3.019   1.00 93.39 333 A 1 
ATOM 2559 C CB  . ASN A 1 333 ? 20.168  -17.465 4.343   1.00 94.24 333 A 1 
ATOM 2560 C CG  . ASN A 1 333 ? 19.617  -18.642 5.132   1.00 86.19 333 A 1 
ATOM 2561 O OD1 . ASN A 1 333 ? 19.798  -19.801 4.791   1.00 78.25 333 A 1 
ATOM 2562 N ND2 . ASN A 1 333 ? 18.956  -18.390 6.231   1.00 76.88 333 A 1 
ATOM 2563 N N   . TYR A 1 334 ? 18.565  -18.092 0.962   1.00 96.54 334 A 1 
ATOM 2564 C CA  . TYR A 1 334 ? 17.301  -18.270 0.255   1.00 96.54 334 A 1 
ATOM 2565 C C   . TYR A 1 334 ? 17.360  -19.485 -0.666  1.00 96.65 334 A 1 
ATOM 2566 O O   . TYR A 1 334 ? 18.373  -19.748 -1.324  1.00 95.43 334 A 1 
ATOM 2567 C CB  . TYR A 1 334 ? 16.955  -17.008 -0.542  1.00 96.39 334 A 1 
ATOM 2568 C CG  . TYR A 1 334 ? 16.695  -15.791 0.319   1.00 96.91 334 A 1 
ATOM 2569 C CD1 . TYR A 1 334 ? 15.514  -15.705 1.083   1.00 96.02 334 A 1 
ATOM 2570 C CD2 . TYR A 1 334 ? 17.636  -14.747 0.371   1.00 96.42 334 A 1 
ATOM 2571 C CE1 . TYR A 1 334 ? 15.272  -14.585 1.899   1.00 95.88 334 A 1 
ATOM 2572 C CE2 . TYR A 1 334 ? 17.398  -13.622 1.185   1.00 96.08 334 A 1 
ATOM 2573 C CZ  . TYR A 1 334 ? 16.215  -13.541 1.951   1.00 96.47 334 A 1 
ATOM 2574 O OH  . TYR A 1 334 ? 15.986  -12.464 2.743   1.00 95.62 334 A 1 
ATOM 2575 N N   . THR A 1 335 ? 16.267  -20.228 -0.730  1.00 96.92 335 A 1 
ATOM 2576 C CA  . THR A 1 335 ? 16.063  -21.272 -1.735  1.00 96.44 335 A 1 
ATOM 2577 C C   . THR A 1 335 ? 15.682  -20.641 -3.076  1.00 96.91 335 A 1 
ATOM 2578 O O   . THR A 1 335 ? 15.356  -19.460 -3.151  1.00 96.44 335 A 1 
ATOM 2579 C CB  . THR A 1 335 ? 15.006  -22.291 -1.295  1.00 95.86 335 A 1 
ATOM 2580 O OG1 . THR A 1 335 ? 13.734  -21.718 -1.296  1.00 93.46 335 A 1 
ATOM 2581 C CG2 . THR A 1 335 ? 15.278  -22.889 0.086   1.00 91.55 335 A 1 
ATOM 2582 N N   . HIS A 1 336 ? 15.709  -21.428 -4.148  1.00 96.36 336 A 1 
ATOM 2583 C CA  . HIS A 1 336 ? 15.284  -20.938 -5.463  1.00 96.54 336 A 1 
ATOM 2584 C C   . HIS A 1 336 ? 13.822  -20.458 -5.443  1.00 96.27 336 A 1 
ATOM 2585 O O   . HIS A 1 336 ? 13.511  -19.404 -5.982  1.00 94.80 336 A 1 
ATOM 2586 C CB  . HIS A 1 336 ? 15.501  -22.054 -6.493  1.00 95.87 336 A 1 
ATOM 2587 C CG  . HIS A 1 336 ? 15.282  -21.656 -7.928  1.00 95.43 336 A 1 
ATOM 2588 N ND1 . HIS A 1 336 ? 15.033  -22.543 -8.968  1.00 83.42 336 A 1 
ATOM 2589 C CD2 . HIS A 1 336 ? 15.324  -20.397 -8.460  1.00 85.19 336 A 1 
ATOM 2590 C CE1 . HIS A 1 336 ? 14.918  -21.822 -10.085 1.00 88.07 336 A 1 
ATOM 2591 N NE2 . HIS A 1 336 ? 15.089  -20.519 -9.820  1.00 89.82 336 A 1 
ATOM 2592 N N   . GLU A 1 337 ? 12.962  -21.195 -4.751  1.00 96.34 337 A 1 
ATOM 2593 C CA  . GLU A 1 337 ? 11.534  -20.878 -4.615  1.00 95.57 337 A 1 
ATOM 2594 C C   . GLU A 1 337 ? 11.255  -19.657 -3.722  1.00 95.36 337 A 1 
ATOM 2595 O O   . GLU A 1 337 ? 10.156  -19.116 -3.766  1.00 93.45 337 A 1 
ATOM 2596 C CB  . GLU A 1 337 ? 10.795  -22.095 -4.048  1.00 94.62 337 A 1 
ATOM 2597 C CG  . GLU A 1 337 ? 10.838  -23.317 -4.980  1.00 90.20 337 A 1 
ATOM 2598 C CD  . GLU A 1 337 ? 10.119  -24.548 -4.397  1.00 86.27 337 A 1 
ATOM 2599 O OE1 . GLU A 1 337 ? 10.127  -25.587 -5.091  1.00 76.14 337 A 1 
ATOM 2600 O OE2 . GLU A 1 337 ? 9.595   -24.467 -3.260  1.00 77.83 337 A 1 
ATOM 2601 N N   . ASP A 1 338 ? 12.235  -19.217 -2.938  1.00 96.03 338 A 1 
ATOM 2602 C CA  . ASP A 1 338 ? 12.132  -17.989 -2.147  1.00 95.64 338 A 1 
ATOM 2603 C C   . ASP A 1 338 ? 12.348  -16.729 -2.996  1.00 96.01 338 A 1 
ATOM 2604 O O   . ASP A 1 338 ? 12.188  -15.620 -2.490  1.00 95.26 338 A 1 
ATOM 2605 C CB  . ASP A 1 338 ? 13.136  -18.021 -0.984  1.00 94.87 338 A 1 
ATOM 2606 C CG  . ASP A 1 338 ? 12.838  -19.085 0.072   1.00 94.00 338 A 1 
ATOM 2607 O OD1 . ASP A 1 338 ? 11.660  -19.269 0.435   1.00 91.35 338 A 1 
ATOM 2608 O OD2 . ASP A 1 338 ? 13.803  -19.719 0.555   1.00 91.18 338 A 1 
ATOM 2609 N N   . THR A 1 339 ? 12.728  -16.872 -4.269  1.00 95.56 339 A 1 
ATOM 2610 C CA  . THR A 1 339 ? 13.134  -15.756 -5.129  1.00 95.69 339 A 1 
ATOM 2611 C C   . THR A 1 339 ? 12.221  -15.580 -6.339  1.00 95.27 339 A 1 
ATOM 2612 O O   . THR A 1 339 ? 11.717  -16.544 -6.910  1.00 94.53 339 A 1 
ATOM 2613 C CB  . THR A 1 339 ? 14.600  -15.873 -5.566  1.00 95.98 339 A 1 
ATOM 2614 O OG1 . THR A 1 339 ? 14.821  -16.973 -6.417  1.00 93.77 339 A 1 
ATOM 2615 C CG2 . THR A 1 339 ? 15.565  -16.007 -4.390  1.00 92.58 339 A 1 
ATOM 2616 N N   . PHE A 1 340 ? 12.031  -14.340 -6.758  1.00 94.95 340 A 1 
ATOM 2617 C CA  . PHE A 1 340 ? 11.346  -13.992 -8.006  1.00 94.54 340 A 1 
ATOM 2618 C C   . PHE A 1 340 ? 11.893  -12.681 -8.580  1.00 95.01 340 A 1 
ATOM 2619 O O   . PHE A 1 340 ? 12.586  -11.920 -7.899  1.00 94.62 340 A 1 
ATOM 2620 C CB  . PHE A 1 340 ? 9.824   -13.926 -7.784  1.00 93.88 340 A 1 
ATOM 2621 C CG  . PHE A 1 340 ? 9.327   -12.720 -7.004  1.00 94.31 340 A 1 
ATOM 2622 C CD1 . PHE A 1 340 ? 9.390   -12.700 -5.599  1.00 92.03 340 A 1 
ATOM 2623 C CD2 . PHE A 1 340 ? 8.781   -11.619 -7.688  1.00 92.40 340 A 1 
ATOM 2624 C CE1 . PHE A 1 340 ? 8.909   -11.594 -4.883  1.00 90.42 340 A 1 
ATOM 2625 C CE2 . PHE A 1 340 ? 8.295   -10.510 -6.975  1.00 90.64 340 A 1 
ATOM 2626 C CZ  . PHE A 1 340 ? 8.357   -10.496 -5.567  1.00 90.70 340 A 1 
ATOM 2627 N N   . MET A 1 341 ? 11.584  -12.409 -9.840  1.00 93.59 341 A 1 
ATOM 2628 C CA  . MET A 1 341 ? 11.897  -11.140 -10.496 1.00 93.18 341 A 1 
ATOM 2629 C C   . MET A 1 341 ? 10.646  -10.260 -10.506 1.00 92.98 341 A 1 
ATOM 2630 O O   . MET A 1 341 ? 9.630   -10.625 -11.109 1.00 91.31 341 A 1 
ATOM 2631 C CB  . MET A 1 341 ? 12.434  -11.374 -11.910 1.00 92.21 341 A 1 
ATOM 2632 C CG  . MET A 1 341 ? 13.667  -12.285 -11.945 1.00 88.69 341 A 1 
ATOM 2633 S SD  . MET A 1 341 ? 14.365  -12.567 -13.593 1.00 85.37 341 A 1 
ATOM 2634 C CE  . MET A 1 341 ? 15.164  -10.970 -13.888 1.00 74.26 341 A 1 
ATOM 2635 N N   . GLY A 1 342 ? 10.728  -9.112  -9.844  1.00 88.80 342 A 1 
ATOM 2636 C CA  . GLY A 1 342 ? 9.666   -8.110  -9.842  1.00 88.33 342 A 1 
ATOM 2637 C C   . GLY A 1 342 ? 9.970   -6.998  -10.837 1.00 88.13 342 A 1 
ATOM 2638 O O   . GLY A 1 342 ? 10.995  -6.330  -10.704 1.00 84.86 342 A 1 
ATOM 2639 N N   . PHE A 1 343 ? 9.103   -6.792  -11.818 1.00 87.58 343 A 1 
ATOM 2640 C CA  . PHE A 1 343 ? 9.208   -5.711  -12.796 1.00 85.68 343 A 1 
ATOM 2641 C C   . PHE A 1 343 ? 8.376   -4.511  -12.350 1.00 85.32 343 A 1 
ATOM 2642 O O   . PHE A 1 343 ? 7.184   -4.637  -12.099 1.00 79.34 343 A 1 
ATOM 2643 C CB  . PHE A 1 343 ? 8.772   -6.231  -14.174 1.00 81.43 343 A 1 
ATOM 2644 C CG  . PHE A 1 343 ? 8.655   -5.186  -15.268 1.00 73.46 343 A 1 
ATOM 2645 C CD1 . PHE A 1 343 ? 7.506   -5.140  -16.075 1.00 64.92 343 A 1 
ATOM 2646 C CD2 . PHE A 1 343 ? 9.706   -4.288  -15.516 1.00 65.14 343 A 1 
ATOM 2647 C CE1 . PHE A 1 343 ? 7.413   -4.210  -17.127 1.00 57.44 343 A 1 
ATOM 2648 C CE2 . PHE A 1 343 ? 9.607   -3.349  -16.558 1.00 57.67 343 A 1 
ATOM 2649 C CZ  . PHE A 1 343 ? 8.462   -3.311  -17.368 1.00 55.15 343 A 1 
ATOM 2650 N N   . HIS A 1 344 ? 8.995   -3.336  -12.256 1.00 82.99 344 A 1 
ATOM 2651 C CA  . HIS A 1 344 ? 8.346   -2.148  -11.704 1.00 78.84 344 A 1 
ATOM 2652 C C   . HIS A 1 344 ? 7.711   -1.221  -12.751 1.00 77.25 344 A 1 
ATOM 2653 O O   . HIS A 1 344 ? 7.269   -0.120  -12.414 1.00 71.62 344 A 1 
ATOM 2654 C CB  . HIS A 1 344 ? 9.334   -1.420  -10.789 1.00 74.33 344 A 1 
ATOM 2655 C CG  . HIS A 1 344 ? 10.478  -0.751  -11.502 1.00 74.45 344 A 1 
ATOM 2656 N ND1 . HIS A 1 344 ? 10.423  0.423   -12.206 1.00 66.77 344 A 1 
ATOM 2657 C CD2 . HIS A 1 344 ? 11.791  -1.136  -11.461 1.00 63.07 344 A 1 
ATOM 2658 C CE1 . HIS A 1 344 ? 11.673  0.747   -12.567 1.00 66.10 344 A 1 
ATOM 2659 N NE2 . HIS A 1 344 ? 12.537  -0.175  -12.133 1.00 66.23 344 A 1 
ATOM 2660 N N   . CYS A 1 345 ? 7.674   -1.609  -14.011 1.00 79.31 345 A 1 
ATOM 2661 C CA  . CYS A 1 345 ? 7.063   -0.843  -15.107 1.00 75.12 345 A 1 
ATOM 2662 C C   . CYS A 1 345 ? 7.532   0.626   -15.218 1.00 74.78 345 A 1 
ATOM 2663 O O   . CYS A 1 345 ? 6.846   1.453   -15.804 1.00 69.21 345 A 1 
ATOM 2664 C CB  . CYS A 1 345 ? 5.531   -0.975  -15.021 1.00 69.01 345 A 1 
ATOM 2665 S SG  . CYS A 1 345 ? 5.019   -2.670  -15.417 1.00 62.82 345 A 1 
ATOM 2666 N N   . GLY A 1 346 ? 8.681   0.977   -14.649 1.00 77.74 346 A 1 
ATOM 2667 C CA  . GLY A 1 346 ? 9.162   2.361   -14.586 1.00 76.73 346 A 1 
ATOM 2668 C C   . GLY A 1 346 ? 8.506   3.233   -13.507 1.00 80.77 346 A 1 
ATOM 2669 O O   . GLY A 1 346 ? 8.935   4.367   -13.341 1.00 76.90 346 A 1 
ATOM 2670 N N   . ASN A 1 347 ? 7.536   2.732   -12.746 1.00 87.05 347 A 1 
ATOM 2671 C CA  . ASN A 1 347 ? 6.823   3.489   -11.699 1.00 87.73 347 A 1 
ATOM 2672 C C   . ASN A 1 347 ? 7.654   3.729   -10.417 1.00 90.09 347 A 1 
ATOM 2673 O O   . ASN A 1 347 ? 7.233   4.443   -9.515  1.00 87.04 347 A 1 
ATOM 2674 C CB  . ASN A 1 347 ? 5.508   2.749   -11.389 1.00 80.98 347 A 1 
ATOM 2675 C CG  . ASN A 1 347 ? 4.555   3.554   -10.520 1.00 72.48 347 A 1 
ATOM 2676 O OD1 . ASN A 1 347 ? 4.479   4.762   -10.615 1.00 60.69 347 A 1 
ATOM 2677 N ND2 . ASN A 1 347 ? 3.802   2.907   -9.659  1.00 63.73 347 A 1 
ATOM 2678 N N   . THR A 1 348 ? 8.846   3.143   -10.309 1.00 91.15 348 A 1 
ATOM 2679 C CA  . THR A 1 348 ? 9.706   3.296   -9.129  1.00 92.09 348 A 1 
ATOM 2680 C C   . THR A 1 348 ? 10.379  4.672   -9.113  1.00 93.16 348 A 1 
ATOM 2681 O O   . THR A 1 348 ? 10.999  5.038   -10.113 1.00 92.96 348 A 1 
ATOM 2682 C CB  . THR A 1 348 ? 10.765  2.195   -9.088  1.00 91.45 348 A 1 
ATOM 2683 O OG1 . THR A 1 348 ? 10.121  0.949   -9.082  1.00 87.19 348 A 1 
ATOM 2684 C CG2 . THR A 1 348 ? 11.633  2.241   -7.837  1.00 87.84 348 A 1 
ATOM 2685 N N   . PRO A 1 349 ? 10.336  5.429   -7.991  1.00 93.89 349 A 1 
ATOM 2686 C CA  . PRO A 1 349 ? 11.091  6.673   -7.867  1.00 93.81 349 A 1 
ATOM 2687 C C   . PRO A 1 349 ? 12.578  6.475   -8.176  1.00 94.27 349 A 1 
ATOM 2688 O O   . PRO A 1 349 ? 13.200  5.542   -7.668  1.00 93.62 349 A 1 
ATOM 2689 C CB  . PRO A 1 349 ? 10.883  7.136   -6.425  1.00 93.06 349 A 1 
ATOM 2690 C CG  . PRO A 1 349 ? 9.537   6.518   -6.047  1.00 92.13 349 A 1 
ATOM 2691 C CD  . PRO A 1 349 ? 9.541   5.192   -6.793  1.00 93.73 349 A 1 
ATOM 2692 N N   . ILE A 1 350 ? 13.182  7.382   -8.954  1.00 93.24 350 A 1 
ATOM 2693 C CA  . ILE A 1 350 ? 14.557  7.214   -9.459  1.00 93.61 350 A 1 
ATOM 2694 C C   . ILE A 1 350 ? 15.602  6.997   -8.345  1.00 93.66 350 A 1 
ATOM 2695 O O   . ILE A 1 350 ? 16.586  6.292   -8.551  1.00 92.65 350 A 1 
ATOM 2696 C CB  . ILE A 1 350 ? 14.931  8.405   -10.369 1.00 93.10 350 A 1 
ATOM 2697 C CG1 . ILE A 1 350 ? 16.200  8.086   -11.192 1.00 89.23 350 A 1 
ATOM 2698 C CG2 . ILE A 1 350 ? 15.095  9.710   -9.569  1.00 87.65 350 A 1 
ATOM 2699 C CD1 . ILE A 1 350 ? 16.500  9.103   -12.302 1.00 84.17 350 A 1 
ATOM 2700 N N   . ARG A 1 351 ? 15.355  7.539   -7.148  1.00 94.23 351 A 1 
ATOM 2701 C CA  . ARG A 1 351 ? 16.223  7.364   -5.970  1.00 93.86 351 A 1 
ATOM 2702 C C   . ARG A 1 351 ? 16.315  5.918   -5.468  1.00 94.50 351 A 1 
ATOM 2703 O O   . ARG A 1 351 ? 17.282  5.579   -4.791  1.00 93.49 351 A 1 
ATOM 2704 C CB  . ARG A 1 351 ? 15.774  8.314   -4.845  1.00 92.61 351 A 1 
ATOM 2705 C CG  . ARG A 1 351 ? 14.360  8.024   -4.296  1.00 87.62 351 A 1 
ATOM 2706 C CD  . ARG A 1 351 ? 14.048  8.962   -3.133  1.00 84.54 351 A 1 
ATOM 2707 N NE  . ARG A 1 351 ? 12.641  8.876   -2.702  1.00 74.76 351 A 1 
ATOM 2708 C CZ  . ARG A 1 351 ? 11.700  9.798   -2.833  1.00 67.03 351 A 1 
ATOM 2709 N NH1 . ARG A 1 351 ? 11.893  10.940  -3.419  1.00 59.46 351 A 1 
ATOM 2710 N NH2 . ARG A 1 351 ? 10.521  9.590   -2.354  1.00 59.18 351 A 1 
ATOM 2711 N N   . HIS A 1 352 ? 15.346  5.086   -5.808  1.00 93.36 352 A 1 
ATOM 2712 C CA  . HIS A 1 352 ? 15.328  3.659   -5.476  1.00 93.36 352 A 1 
ATOM 2713 C C   . HIS A 1 352 ? 15.871  2.774   -6.605  1.00 93.38 352 A 1 
ATOM 2714 O O   . HIS A 1 352 ? 15.774  1.553   -6.523  1.00 92.28 352 A 1 
ATOM 2715 C CB  . HIS A 1 352 ? 13.912  3.251   -5.048  1.00 94.10 352 A 1 
ATOM 2716 C CG  . HIS A 1 352 ? 13.465  3.936   -3.787  1.00 94.41 352 A 1 
ATOM 2717 N ND1 . HIS A 1 352 ? 14.087  3.865   -2.554  1.00 86.45 352 A 1 
ATOM 2718 C CD2 . HIS A 1 352 ? 12.370  4.743   -3.661  1.00 87.73 352 A 1 
ATOM 2719 C CE1 . HIS A 1 352 ? 13.367  4.618   -1.709  1.00 88.85 352 A 1 
ATOM 2720 N NE2 . HIS A 1 352 ? 12.323  5.166   -2.342  1.00 90.22 352 A 1 
ATOM 2721 N N   . LEU A 1 353 ? 16.470  3.370   -7.641  1.00 92.74 353 A 1 
ATOM 2722 C CA  . LEU A 1 353 ? 17.048  2.663   -8.783  1.00 92.42 353 A 1 
ATOM 2723 C C   . LEU A 1 353 ? 18.566  2.824   -8.851  1.00 91.84 353 A 1 
ATOM 2724 O O   . LEU A 1 353 ? 19.119  3.918   -8.709  1.00 90.57 353 A 1 
ATOM 2725 C CB  . LEU A 1 353 ? 16.396  3.139   -10.095 1.00 92.34 353 A 1 
ATOM 2726 C CG  . LEU A 1 353 ? 14.872  2.940   -10.174 1.00 91.78 353 A 1 
ATOM 2727 C CD1 . LEU A 1 353 ? 14.376  3.446   -11.528 1.00 90.28 353 A 1 
ATOM 2728 C CD2 . LEU A 1 353 ? 14.472  1.474   -10.018 1.00 90.48 353 A 1 
ATOM 2729 N N   . THR A 1 354 ? 19.245  1.737   -9.173  1.00 91.81 354 A 1 
ATOM 2730 C CA  . THR A 1 354 ? 20.660  1.755   -9.538  1.00 89.31 354 A 1 
ATOM 2731 C C   . THR A 1 354 ? 20.796  2.289   -10.963 1.00 86.48 354 A 1 
ATOM 2732 O O   . THR A 1 354 ? 20.466  1.607   -11.932 1.00 79.32 354 A 1 
ATOM 2733 C CB  . THR A 1 354 ? 21.280  0.360   -9.398  1.00 87.88 354 A 1 
ATOM 2734 O OG1 . THR A 1 354 ? 21.152  -0.082  -8.067  1.00 77.82 354 A 1 
ATOM 2735 C CG2 . THR A 1 354 ? 22.777  0.365   -9.692  1.00 76.13 354 A 1 
ATOM 2736 N N   . LYS A 1 355 ? 21.327  3.507   -11.094 1.00 87.46 355 A 1 
ATOM 2737 C CA  . LYS A 1 355 ? 21.577  4.168   -12.392 1.00 85.93 355 A 1 
ATOM 2738 C C   . LYS A 1 355 ? 20.326  4.277   -13.279 1.00 86.75 355 A 1 
ATOM 2739 O O   . LYS A 1 355 ? 20.410  3.987   -14.467 1.00 81.52 355 A 1 
ATOM 2740 C CB  . LYS A 1 355 ? 22.734  3.481   -13.150 1.00 81.52 355 A 1 
ATOM 2741 C CG  . LYS A 1 355 ? 24.068  3.438   -12.398 1.00 73.02 355 A 1 
ATOM 2742 C CD  . LYS A 1 355 ? 25.082  2.670   -13.256 1.00 69.11 355 A 1 
ATOM 2743 C CE  . LYS A 1 355 ? 26.433  2.592   -12.548 1.00 61.03 355 A 1 
ATOM 2744 N NZ  . LYS A 1 355 ? 27.387  1.766   -13.330 1.00 52.92 355 A 1 
ATOM 2745 N N   . GLY A 1 356 ? 19.207  4.732   -12.707 1.00 86.87 356 A 1 
ATOM 2746 C CA  . GLY A 1 356 ? 17.980  4.992   -13.470 1.00 87.94 356 A 1 
ATOM 2747 C C   . GLY A 1 356 ? 18.233  5.786   -14.761 1.00 89.61 356 A 1 
ATOM 2748 O O   . GLY A 1 356 ? 18.910  6.819   -14.738 1.00 87.90 356 A 1 
ATOM 2749 N N   . GLU A 1 357 ? 17.729  5.277   -15.882 1.00 90.74 357 A 1 
ATOM 2750 C CA  . GLU A 1 357 ? 17.956  5.781   -17.241 1.00 91.03 357 A 1 
ATOM 2751 C C   . GLU A 1 357 ? 16.649  5.805   -18.028 1.00 91.18 357 A 1 
ATOM 2752 O O   . GLU A 1 357 ? 15.855  4.861   -17.979 1.00 89.52 357 A 1 
ATOM 2753 C CB  . GLU A 1 357 ? 19.017  4.908   -17.936 1.00 88.87 357 A 1 
ATOM 2754 C CG  . GLU A 1 357 ? 19.332  5.359   -19.376 1.00 80.84 357 A 1 
ATOM 2755 C CD  . GLU A 1 357 ? 20.441  4.527   -20.039 1.00 81.57 357 A 1 
ATOM 2756 O OE1 . GLU A 1 357 ? 21.044  5.035   -21.009 1.00 71.75 357 A 1 
ATOM 2757 O OE2 . GLU A 1 357 ? 20.673  3.366   -19.622 1.00 73.55 357 A 1 
ATOM 2758 N N   . LEU A 1 358 ? 16.430  6.874   -18.788 1.00 91.02 358 A 1 
ATOM 2759 C CA  . LEU A 1 358 ? 15.278  6.968   -19.676 1.00 91.26 358 A 1 
ATOM 2760 C C   . LEU A 1 358 ? 15.516  6.112   -20.925 1.00 90.98 358 A 1 
ATOM 2761 O O   . LEU A 1 358 ? 16.492  6.309   -21.648 1.00 88.69 358 A 1 
ATOM 2762 C CB  . LEU A 1 358 ? 15.021  8.444   -20.012 1.00 90.42 358 A 1 
ATOM 2763 C CG  . LEU A 1 358 ? 13.639  8.703   -20.633 1.00 86.45 358 A 1 
ATOM 2764 C CD1 . LEU A 1 358 ? 12.507  8.468   -19.634 1.00 82.59 358 A 1 
ATOM 2765 C CD2 . LEU A 1 358 ? 13.552  10.161  -21.077 1.00 82.98 358 A 1 
ATOM 2766 N N   . LYS A 1 359 ? 14.609  5.175   -21.188 1.00 89.22 359 A 1 
ATOM 2767 C CA  . LYS A 1 359 ? 14.672  4.240   -22.324 1.00 89.50 359 A 1 
ATOM 2768 C C   . LYS A 1 359 ? 13.326  4.133   -23.038 1.00 90.22 359 A 1 
ATOM 2769 O O   . LYS A 1 359 ? 12.485  5.042   -22.969 1.00 88.04 359 A 1 
ATOM 2770 C CB  . LYS A 1 359 ? 15.216  2.879   -21.846 1.00 87.95 359 A 1 
ATOM 2771 C CG  . LYS A 1 359 ? 16.679  2.946   -21.408 1.00 84.78 359 A 1 
ATOM 2772 C CD  . LYS A 1 359 ? 17.224  1.526   -21.235 1.00 79.59 359 A 1 
ATOM 2773 C CE  . LYS A 1 359 ? 18.655  1.602   -20.723 1.00 73.89 359 A 1 
ATOM 2774 N NZ  . LYS A 1 359 ? 19.140  0.258   -20.316 1.00 65.01 359 A 1 
ATOM 2775 N N   . HIS A 1 360 ? 13.142  3.045   -23.763 1.00 87.36 360 A 1 
ATOM 2776 C CA  . HIS A 1 360 ? 11.915  2.705   -24.472 1.00 85.99 360 A 1 
ATOM 2777 C C   . HIS A 1 360 ? 11.367  1.356   -24.002 1.00 84.63 360 A 1 
ATOM 2778 O O   . HIS A 1 360 ? 12.116  0.460   -23.617 1.00 81.23 360 A 1 
ATOM 2779 C CB  . HIS A 1 360 ? 12.171  2.708   -25.984 1.00 85.06 360 A 1 
ATOM 2780 C CG  . HIS A 1 360 ? 13.150  1.660   -26.434 1.00 86.01 360 A 1 
ATOM 2781 N ND1 . HIS A 1 360 ? 14.523  1.774   -26.421 1.00 76.29 360 A 1 
ATOM 2782 C CD2 . HIS A 1 360 ? 12.854  0.404   -26.893 1.00 77.24 360 A 1 
ATOM 2783 C CE1 . HIS A 1 360 ? 15.039  0.616   -26.866 1.00 80.34 360 A 1 
ATOM 2784 N NE2 . HIS A 1 360 ? 14.062  -0.249  -27.168 1.00 82.33 360 A 1 
ATOM 2785 N N   . GLN A 1 361 ? 10.066  1.182   -24.081 1.00 84.46 361 A 1 
ATOM 2786 C CA  . GLN A 1 361 ? 9.415   -0.064  -23.696 1.00 83.47 361 A 1 
ATOM 2787 C C   . GLN A 1 361 ? 9.633   -1.131  -24.771 1.00 83.46 361 A 1 
ATOM 2788 O O   . GLN A 1 361 ? 8.946   -1.157  -25.790 1.00 81.66 361 A 1 
ATOM 2789 C CB  . GLN A 1 361 ? 7.937   0.208   -23.416 1.00 80.68 361 A 1 
ATOM 2790 C CG  . GLN A 1 361 ? 7.282   -0.970  -22.688 1.00 74.42 361 A 1 
ATOM 2791 C CD  . GLN A 1 361 ? 5.787   -0.760  -22.501 1.00 71.14 361 A 1 
ATOM 2792 O OE1 . GLN A 1 361 ? 5.113   -0.233  -23.366 1.00 65.98 361 A 1 
ATOM 2793 N NE2 . GLN A 1 361 ? 5.209   -1.175  -21.399 1.00 63.12 361 A 1 
ATOM 2794 N N   . LEU A 1 362 ? 10.567  -2.047  -24.534 1.00 79.97 362 A 1 
ATOM 2795 C CA  . LEU A 1 362 ? 11.001  -3.047  -25.520 1.00 79.99 362 A 1 
ATOM 2796 C C   . LEU A 1 362 ? 9.851   -3.917  -26.054 1.00 79.88 362 A 1 
ATOM 2797 O O   . LEU A 1 362 ? 9.825   -4.234  -27.243 1.00 78.31 362 A 1 
ATOM 2798 C CB  . LEU A 1 362 ? 12.102  -3.913  -24.880 1.00 78.91 362 A 1 
ATOM 2799 C CG  . LEU A 1 362 ? 12.703  -4.978  -25.821 1.00 74.17 362 A 1 
ATOM 2800 C CD1 . LEU A 1 362 ? 13.380  -4.360  -27.047 1.00 71.71 362 A 1 
ATOM 2801 C CD2 . LEU A 1 362 ? 13.744  -5.804  -25.072 1.00 71.76 362 A 1 
ATOM 2802 N N   . ILE A 1 363 ? 8.900   -4.299  -25.207 1.00 83.44 363 A 1 
ATOM 2803 C CA  . ILE A 1 363 ? 7.736   -5.109  -25.609 1.00 82.79 363 A 1 
ATOM 2804 C C   . ILE A 1 363 ? 6.892   -4.352  -26.640 1.00 83.28 363 A 1 
ATOM 2805 O O   . ILE A 1 363 ? 6.596   -4.886  -27.708 1.00 81.45 363 A 1 
ATOM 2806 C CB  . ILE A 1 363 ? 6.902   -5.524  -24.372 1.00 80.21 363 A 1 
ATOM 2807 C CG1 . ILE A 1 363 ? 7.744   -6.432  -23.444 1.00 77.04 363 A 1 
ATOM 2808 C CG2 . ILE A 1 363 ? 5.606   -6.238  -24.799 1.00 75.25 363 A 1 
ATOM 2809 C CD1 . ILE A 1 363 ? 7.068   -6.780  -22.112 1.00 69.80 363 A 1 
ATOM 2810 N N   . MET A 1 364 ? 6.567   -3.093  -26.366 1.00 82.23 364 A 1 
ATOM 2811 C CA  . MET A 1 364 ? 5.757   -2.272  -27.273 1.00 81.91 364 A 1 
ATOM 2812 C C   . MET A 1 364 ? 6.538   -1.852  -28.512 1.00 83.95 364 A 1 
ATOM 2813 O O   . MET A 1 364 ? 5.962   -1.833  -29.598 1.00 83.40 364 A 1 
ATOM 2814 C CB  . MET A 1 364 ? 5.194   -1.057  -26.534 1.00 78.99 364 A 1 
ATOM 2815 C CG  . MET A 1 364 ? 4.213   -1.458  -25.428 1.00 75.75 364 A 1 
ATOM 2816 S SD  . MET A 1 364 ? 2.849   -2.550  -25.927 1.00 70.78 364 A 1 
ATOM 2817 C CE  . MET A 1 364 ? 1.958   -1.477  -27.074 1.00 62.48 364 A 1 
ATOM 2818 N N   . LYS A 1 365 ? 7.854   -1.616  -28.406 1.00 82.85 365 A 1 
ATOM 2819 C CA  . LYS A 1 365 ? 8.726   -1.363  -29.563 1.00 82.02 365 A 1 
ATOM 2820 C C   . LYS A 1 365 ? 8.651   -2.510  -30.575 1.00 83.64 365 A 1 
ATOM 2821 O O   . LYS A 1 365 ? 8.474   -2.263  -31.761 1.00 82.31 365 A 1 
ATOM 2822 C CB  . LYS A 1 365 ? 10.160  -1.102  -29.076 1.00 80.19 365 A 1 
ATOM 2823 C CG  . LYS A 1 365 ? 11.115  -0.611  -30.182 1.00 80.54 365 A 1 
ATOM 2824 C CD  . LYS A 1 365 ? 11.713  -1.720  -31.068 1.00 77.59 365 A 1 
ATOM 2825 C CE  . LYS A 1 365 ? 12.583  -1.094  -32.164 1.00 74.16 365 A 1 
ATOM 2826 N NZ  . LYS A 1 365 ? 12.895  -2.044  -33.259 1.00 68.43 365 A 1 
ATOM 2827 N N   . ARG A 1 366 ? 8.730   -3.761  -30.105 1.00 82.71 366 A 1 
ATOM 2828 C CA  . ARG A 1 366 ? 8.632   -4.942  -30.986 1.00 81.24 366 A 1 
ATOM 2829 C C   . ARG A 1 366 ? 7.285   -5.044  -31.704 1.00 82.16 366 A 1 
ATOM 2830 O O   . ARG A 1 366 ? 7.240   -5.617  -32.784 1.00 81.53 366 A 1 
ATOM 2831 C CB  . ARG A 1 366 ? 8.870   -6.221  -30.169 1.00 81.87 366 A 1 
ATOM 2832 C CG  . ARG A 1 366 ? 10.333  -6.401  -29.753 1.00 80.57 366 A 1 
ATOM 2833 C CD  . ARG A 1 366 ? 10.421  -7.527  -28.720 1.00 78.52 366 A 1 
ATOM 2834 N NE  . ARG A 1 366 ? 11.811  -7.794  -28.310 1.00 74.81 366 A 1 
ATOM 2835 C CZ  . ARG A 1 366 ? 12.187  -8.528  -27.275 1.00 70.14 366 A 1 
ATOM 2836 N NH1 . ARG A 1 366 ? 11.328  -9.096  -26.478 1.00 65.96 366 A 1 
ATOM 2837 N NH2 . ARG A 1 366 ? 13.453  -8.704  -27.018 1.00 63.96 366 A 1 
ATOM 2838 N N   . LEU A 1 367 ? 6.223   -4.529  -31.102 1.00 82.97 367 A 1 
ATOM 2839 C CA  . LEU A 1 367 ? 4.870   -4.578  -31.656 1.00 81.99 367 A 1 
ATOM 2840 C C   . LEU A 1 367 ? 4.564   -3.386  -32.576 1.00 83.41 367 A 1 
ATOM 2841 O O   . LEU A 1 367 ? 3.996   -3.578  -33.646 1.00 82.20 367 A 1 
ATOM 2842 C CB  . LEU A 1 367 ? 3.874   -4.662  -30.482 1.00 80.09 367 A 1 
ATOM 2843 C CG  . LEU A 1 367 ? 2.393   -4.735  -30.908 1.00 73.81 367 A 1 
ATOM 2844 C CD1 . LEU A 1 367 ? 2.088   -6.008  -31.700 1.00 70.95 367 A 1 
ATOM 2845 C CD2 . LEU A 1 367 ? 1.501   -4.715  -29.671 1.00 70.09 367 A 1 
ATOM 2846 N N   . LEU A 1 368 ? 4.902   -2.172  -32.145 1.00 82.64 368 A 1 
ATOM 2847 C CA  . LEU A 1 368 ? 4.473   -0.922  -32.790 1.00 83.18 368 A 1 
ATOM 2848 C C   . LEU A 1 368 ? 5.529   -0.327  -33.728 1.00 84.88 368 A 1 
ATOM 2849 O O   . LEU A 1 368 ? 5.186   0.345   -34.691 1.00 82.57 368 A 1 
ATOM 2850 C CB  . LEU A 1 368 ? 4.093   0.102   -31.703 1.00 82.64 368 A 1 
ATOM 2851 C CG  . LEU A 1 368 ? 2.937   -0.319  -30.774 1.00 82.37 368 A 1 
ATOM 2852 C CD1 . LEU A 1 368 ? 2.691   0.793   -29.756 1.00 79.62 368 A 1 
ATOM 2853 C CD2 . LEU A 1 368 ? 1.635   -0.579  -31.530 1.00 81.19 368 A 1 
ATOM 2854 N N   . GLU A 1 369 ? 6.808   -0.568  -33.444 1.00 84.27 369 A 1 
ATOM 2855 C CA  . GLU A 1 369 ? 7.947   0.030   -34.148 1.00 86.51 369 A 1 
ATOM 2856 C C   . GLU A 1 369 ? 9.018   -1.040  -34.466 1.00 88.11 369 A 1 
ATOM 2857 O O   . GLU A 1 369 ? 10.196  -0.862  -34.135 1.00 85.63 369 A 1 
ATOM 2858 C CB  . GLU A 1 369 ? 8.523   1.184   -33.299 1.00 85.09 369 A 1 
ATOM 2859 C CG  . GLU A 1 369 ? 7.516   2.302   -32.995 1.00 84.49 369 A 1 
ATOM 2860 C CD  . GLU A 1 369 ? 8.141   3.378   -32.101 1.00 87.89 369 A 1 
ATOM 2861 O OE1 . GLU A 1 369 ? 8.272   4.533   -32.554 1.00 80.33 369 A 1 
ATOM 2862 O OE2 . GLU A 1 369 ? 8.492   3.066   -30.938 1.00 84.60 369 A 1 
ATOM 2863 N N   . PRO A 1 370 ? 8.661   -2.210  -35.065 1.00 86.70 370 A 1 
ATOM 2864 C CA  . PRO A 1 370 ? 9.587   -3.338  -35.221 1.00 85.64 370 A 1 
ATOM 2865 C C   . PRO A 1 370 ? 10.829  -2.977  -36.045 1.00 87.55 370 A 1 
ATOM 2866 O O   . PRO A 1 370 ? 11.941  -3.343  -35.651 1.00 84.46 370 A 1 
ATOM 2867 C CB  . PRO A 1 370 ? 8.754   -4.459  -35.860 1.00 85.08 370 A 1 
ATOM 2868 C CG  . PRO A 1 370 ? 7.606   -3.730  -36.559 1.00 87.54 370 A 1 
ATOM 2869 C CD  . PRO A 1 370 ? 7.361   -2.535  -35.646 1.00 90.58 370 A 1 
ATOM 2870 N N   . ASP A 1 371 ? 10.663  -2.194  -37.107 1.00 89.75 371 A 1 
ATOM 2871 C CA  . ASP A 1 371 ? 11.677  -1.928  -38.140 1.00 89.54 371 A 1 
ATOM 2872 C C   . ASP A 1 371 ? 12.246  -0.498  -38.093 1.00 90.16 371 A 1 
ATOM 2873 O O   . ASP A 1 371 ? 12.997  -0.092  -38.981 1.00 86.98 371 A 1 
ATOM 2874 C CB  . ASP A 1 371 ? 11.076  -2.247  -39.519 1.00 88.42 371 A 1 
ATOM 2875 C CG  . ASP A 1 371 ? 10.536  -3.677  -39.600 1.00 86.74 371 A 1 
ATOM 2876 O OD1 . ASP A 1 371 ? 11.285  -4.612  -39.237 1.00 81.68 371 A 1 
ATOM 2877 O OD2 . ASP A 1 371 ? 9.358   -3.823  -39.989 1.00 83.84 371 A 1 
ATOM 2878 N N   . THR A 1 372 ? 11.911  0.288   -37.069 1.00 89.43 372 A 1 
ATOM 2879 C CA  . THR A 1 372 ? 12.371  1.673   -36.910 1.00 89.20 372 A 1 
ATOM 2880 C C   . THR A 1 372 ? 13.058  1.880   -35.562 1.00 89.95 372 A 1 
ATOM 2881 O O   . THR A 1 372 ? 12.979  1.041   -34.656 1.00 87.50 372 A 1 
ATOM 2882 C CB  . THR A 1 372 ? 11.223  2.678   -37.098 1.00 88.12 372 A 1 
ATOM 2883 O OG1 . THR A 1 372 ? 10.219  2.468   -36.136 1.00 85.05 372 A 1 
ATOM 2884 C CG2 . THR A 1 372 ? 10.573  2.565   -38.475 1.00 83.14 372 A 1 
ATOM 2885 N N   . GLU A 1 373 ? 13.770  3.005   -35.432 1.00 87.90 373 A 1 
ATOM 2886 C CA  . GLU A 1 373 ? 14.207  3.474   -34.118 1.00 87.65 373 A 1 
ATOM 2887 C C   . GLU A 1 373 ? 12.992  3.777   -33.225 1.00 88.12 373 A 1 
ATOM 2888 O O   . GLU A 1 373 ? 11.974  4.256   -33.738 1.00 85.67 373 A 1 
ATOM 2889 C CB  . GLU A 1 373 ? 15.089  4.723   -34.255 1.00 85.94 373 A 1 
ATOM 2890 C CG  . GLU A 1 373 ? 16.484  4.409   -34.817 1.00 76.34 373 A 1 
ATOM 2891 C CD  . GLU A 1 373 ? 17.275  3.441   -33.920 1.00 69.74 373 A 1 
ATOM 2892 O OE1 . GLU A 1 373 ? 17.965  2.562   -34.476 1.00 63.44 373 A 1 
ATOM 2893 O OE2 . GLU A 1 373 ? 17.171  3.580   -32.678 1.00 64.44 373 A 1 
ATOM 2894 N N   . PRO A 1 374 ? 13.085  3.545   -31.912 1.00 86.36 374 A 1 
ATOM 2895 C CA  . PRO A 1 374 ? 11.992  3.845   -30.995 1.00 85.31 374 A 1 
ATOM 2896 C C   . PRO A 1 374 ? 11.625  5.330   -31.042 1.00 86.64 374 A 1 
ATOM 2897 O O   . PRO A 1 374 ? 12.509  6.182   -30.938 1.00 85.86 374 A 1 
ATOM 2898 C CB  . PRO A 1 374 ? 12.481  3.438   -29.601 1.00 83.76 374 A 1 
ATOM 2899 C CG  . PRO A 1 374 ? 13.617  2.457   -29.887 1.00 84.55 374 A 1 
ATOM 2900 C CD  . PRO A 1 374 ? 14.199  2.940   -31.201 1.00 89.16 374 A 1 
ATOM 2901 N N   . ASP A 1 375 ? 10.342  5.650   -31.146 1.00 87.68 375 A 1 
ATOM 2902 C CA  . ASP A 1 375 ? 9.819   7.013   -31.001 1.00 87.59 375 A 1 
ATOM 2903 C C   . ASP A 1 375 ? 8.658   7.046   -29.998 1.00 87.76 375 A 1 
ATOM 2904 O O   . ASP A 1 375 ? 8.847   7.473   -28.859 1.00 85.09 375 A 1 
ATOM 2905 C CB  . ASP A 1 375 ? 9.452   7.622   -32.370 1.00 85.92 375 A 1 
ATOM 2906 C CG  . ASP A 1 375 ? 8.915   9.056   -32.218 1.00 83.72 375 A 1 
ATOM 2907 O OD1 . ASP A 1 375 ? 9.353   9.766   -31.275 1.00 79.76 375 A 1 
ATOM 2908 O OD2 . ASP A 1 375 ? 8.039   9.467   -32.996 1.00 78.98 375 A 1 
ATOM 2909 N N   . ILE A 1 376 ? 7.495   6.515   -30.374 1.00 85.97 376 A 1 
ATOM 2910 C CA  . ILE A 1 376 ? 6.283   6.521   -29.540 1.00 84.39 376 A 1 
ATOM 2911 C C   . ILE A 1 376 ? 6.383   5.588   -28.326 1.00 85.70 376 A 1 
ATOM 2912 O O   . ILE A 1 376 ? 5.639   5.742   -27.364 1.00 83.74 376 A 1 
ATOM 2913 C CB  . ILE A 1 376 ? 5.028   6.210   -30.386 1.00 84.48 376 A 1 
ATOM 2914 C CG1 . ILE A 1 376 ? 5.032   4.772   -30.938 1.00 85.29 376 A 1 
ATOM 2915 C CG2 . ILE A 1 376 ? 4.877   7.248   -31.515 1.00 83.21 376 A 1 
ATOM 2916 C CD1 . ILE A 1 376 ? 3.726   4.360   -31.630 1.00 83.42 376 A 1 
ATOM 2917 N N   . THR A 1 377 ? 7.325   4.649   -28.343 1.00 85.24 377 A 1 
ATOM 2918 C CA  . THR A 1 377 ? 7.571   3.706   -27.242 1.00 83.25 377 A 1 
ATOM 2919 C C   . THR A 1 377 ? 8.585   4.214   -26.209 1.00 84.45 377 A 1 
ATOM 2920 O O   . THR A 1 377 ? 8.893   3.503   -25.250 1.00 84.39 377 A 1 
ATOM 2921 C CB  . THR A 1 377 ? 7.986   2.336   -27.780 1.00 82.65 377 A 1 
ATOM 2922 O OG1 . THR A 1 377 ? 9.134   2.432   -28.594 1.00 81.84 377 A 1 
ATOM 2923 C CG2 . THR A 1 377 ? 6.871   1.686   -28.593 1.00 82.02 377 A 1 
ATOM 2924 N N   . ARG A 1 378 ? 9.111   5.439   -26.377 1.00 84.19 378 A 1 
ATOM 2925 C CA  . ARG A 1 378 ? 10.030  6.073   -25.419 1.00 84.76 378 A 1 
ATOM 2926 C C   . ARG A 1 378 ? 9.290   6.586   -24.185 1.00 85.33 378 A 1 
ATOM 2927 O O   . ARG A 1 378 ? 8.156   7.036   -24.274 1.00 86.01 378 A 1 
ATOM 2928 C CB  . ARG A 1 378 ? 10.778  7.228   -26.090 1.00 85.60 378 A 1 
ATOM 2929 C CG  . ARG A 1 378 ? 11.774  6.750   -27.141 1.00 86.04 378 A 1 
ATOM 2930 C CD  . ARG A 1 378 ? 12.363  7.951   -27.875 1.00 85.48 378 A 1 
ATOM 2931 N NE  . ARG A 1 378 ? 13.404  7.532   -28.828 1.00 78.39 378 A 1 
ATOM 2932 C CZ  . ARG A 1 378 ? 14.010  8.303   -29.710 1.00 73.87 378 A 1 
ATOM 2933 N NH1 . ARG A 1 378 ? 13.746  9.570   -29.821 1.00 68.56 378 A 1 
ATOM 2934 N NH2 . ARG A 1 378 ? 14.906  7.794   -30.505 1.00 64.00 378 A 1 
ATOM 2935 N N   . GLY A 1 379 ? 9.969   6.591   -23.041 1.00 86.64 379 A 1 
ATOM 2936 C CA  . GLY A 1 379 ? 9.450   7.155   -21.790 1.00 87.15 379 A 1 
ATOM 2937 C C   . GLY A 1 379 ? 9.479   6.198   -20.597 1.00 88.85 379 A 1 
ATOM 2938 O O   . GLY A 1 379 ? 9.000   6.563   -19.523 1.00 87.61 379 A 1 
ATOM 2939 N N   . THR A 1 380 ? 10.046  4.997   -20.742 1.00 88.12 380 A 1 
ATOM 2940 C CA  . THR A 1 380 ? 10.315  4.124   -19.592 1.00 86.61 380 A 1 
ATOM 2941 C C   . THR A 1 380 ? 11.452  4.692   -18.748 1.00 86.86 380 A 1 
ATOM 2942 O O   . THR A 1 380 ? 12.403  5.257   -19.281 1.00 86.70 380 A 1 
ATOM 2943 C CB  . THR A 1 380 ? 10.652  2.678   -19.993 1.00 85.30 380 A 1 
ATOM 2944 O OG1 . THR A 1 380 ? 11.781  2.619   -20.827 1.00 78.95 380 A 1 
ATOM 2945 C CG2 . THR A 1 380 ? 9.495   2.011   -20.731 1.00 79.37 380 A 1 
ATOM 2946 N N   . LEU A 1 381 ? 11.382  4.520   -17.430 1.00 88.41 381 A 1 
ATOM 2947 C CA  . LEU A 1 381 ? 12.523  4.720   -16.543 1.00 87.82 381 A 1 
ATOM 2948 C C   . LEU A 1 381 ? 13.059  3.344   -16.155 1.00 87.35 381 A 1 
ATOM 2949 O O   . LEU A 1 381 ? 12.407  2.607   -15.411 1.00 84.77 381 A 1 
ATOM 2950 C CB  . LEU A 1 381 ? 12.101  5.558   -15.328 1.00 87.15 381 A 1 
ATOM 2951 C CG  . LEU A 1 381 ? 13.259  5.819   -14.345 1.00 87.14 381 A 1 
ATOM 2952 C CD1 . LEU A 1 381 ? 14.310  6.758   -14.940 1.00 84.04 381 A 1 
ATOM 2953 C CD2 . LEU A 1 381 ? 12.714  6.448   -13.070 1.00 85.10 381 A 1 
ATOM 2954 N N   . GLU A 1 382 ? 14.226  2.982   -16.661 1.00 90.36 382 A 1 
ATOM 2955 C CA  . GLU A 1 382 ? 14.836  1.679   -16.421 1.00 89.53 382 A 1 
ATOM 2956 C C   . GLU A 1 382 ? 15.993  1.763   -15.428 1.00 89.63 382 A 1 
ATOM 2957 O O   . GLU A 1 382 ? 16.669  2.783   -15.316 1.00 86.45 382 A 1 
ATOM 2958 C CB  . GLU A 1 382 ? 15.292  1.034   -17.731 1.00 86.81 382 A 1 
ATOM 2959 C CG  . GLU A 1 382 ? 14.139  0.824   -18.719 1.00 82.37 382 A 1 
ATOM 2960 C CD  . GLU A 1 382 ? 14.500  -0.138  -19.859 1.00 79.59 382 A 1 
ATOM 2961 O OE1 . GLU A 1 382 ? 13.569  -0.519  -20.605 1.00 71.96 382 A 1 
ATOM 2962 O OE2 . GLU A 1 382 ? 15.680  -0.546  -19.967 1.00 72.12 382 A 1 
ATOM 2963 N N   . GLY A 1 383 ? 16.241  0.663   -14.731 1.00 89.49 383 A 1 
ATOM 2964 C CA  . GLY A 1 383 ? 17.289  0.520   -13.727 1.00 89.52 383 A 1 
ATOM 2965 C C   . GLY A 1 383 ? 16.916  -0.564  -12.727 1.00 90.31 383 A 1 
ATOM 2966 O O   . GLY A 1 383 ? 15.740  -0.719  -12.394 1.00 88.43 383 A 1 
ATOM 2967 N N   . ASP A 1 384 ? 17.912  -1.308  -12.250 1.00 91.07 384 A 1 
ATOM 2968 C CA  . ASP A 1 384 ? 17.683  -2.311  -11.210 1.00 90.96 384 A 1 
ATOM 2969 C C   . ASP A 1 384 ? 17.266  -1.616  -9.905  1.00 91.74 384 A 1 
ATOM 2970 O O   . ASP A 1 384 ? 17.818  -0.571  -9.545  1.00 91.13 384 A 1 
ATOM 2971 C CB  . ASP A 1 384 ? 18.935  -3.185  -11.010 1.00 89.58 384 A 1 
ATOM 2972 C CG  . ASP A 1 384 ? 19.270  -4.128  -12.176 1.00 87.55 384 A 1 
ATOM 2973 O OD1 . ASP A 1 384 ? 18.475  -4.256  -13.135 1.00 84.21 384 A 1 
ATOM 2974 O OD2 . ASP A 1 384 ? 20.334  -4.790  -12.106 1.00 83.64 384 A 1 
ATOM 2975 N N   . ILE A 1 385 ? 16.307  -2.186  -9.188  1.00 92.49 385 A 1 
ATOM 2976 C CA  . ILE A 1 385 ? 15.900  -1.685  -7.869  1.00 92.75 385 A 1 
ATOM 2977 C C   . ILE A 1 385 ? 17.083  -1.814  -6.904  1.00 93.21 385 A 1 
ATOM 2978 O O   . ILE A 1 385 ? 17.772  -2.835  -6.878  1.00 93.14 385 A 1 
ATOM 2979 C CB  . ILE A 1 385 ? 14.634  -2.411  -7.365  1.00 92.75 385 A 1 
ATOM 2980 C CG1 . ILE A 1 385 ? 13.446  -2.116  -8.309  1.00 91.33 385 A 1 
ATOM 2981 C CG2 . ILE A 1 385 ? 14.286  -1.984  -5.925  1.00 91.42 385 A 1 
ATOM 2982 C CD1 . ILE A 1 385 ? 12.174  -2.910  -7.990  1.00 87.72 385 A 1 
ATOM 2983 N N   . ASN A 1 386 ? 17.320  -0.778  -6.095  1.00 93.93 386 A 1 
ATOM 2984 C CA  . ASN A 1 386 ? 18.396  -0.769  -5.110  1.00 94.24 386 A 1 
ATOM 2985 C C   . ASN A 1 386 ? 18.240  -1.939  -4.123  1.00 95.19 386 A 1 
ATOM 2986 O O   . ASN A 1 386 ? 17.147  -2.134  -3.581  1.00 95.11 386 A 1 
ATOM 2987 C CB  . ASN A 1 386 ? 18.410  0.569   -4.360  1.00 93.42 386 A 1 
ATOM 2988 C CG  . ASN A 1 386 ? 18.917  1.728   -5.195  1.00 91.30 386 A 1 
ATOM 2989 O OD1 . ASN A 1 386 ? 19.683  1.581   -6.135  1.00 85.39 386 A 1 
ATOM 2990 N ND2 . ASN A 1 386 ? 18.534  2.936   -4.853  1.00 85.13 386 A 1 
ATOM 2991 N N   . PRO A 1 387 ? 19.321  -2.689  -3.842  1.00 95.86 387 A 1 
ATOM 2992 C CA  . PRO A 1 387 ? 19.282  -3.749  -2.845  1.00 96.10 387 A 1 
ATOM 2993 C C   . PRO A 1 387 ? 18.913  -3.225  -1.457  1.00 96.48 387 A 1 
ATOM 2994 O O   . PRO A 1 387 ? 19.381  -2.161  -1.044  1.00 95.90 387 A 1 
ATOM 2995 C CB  . PRO A 1 387 ? 20.678  -4.377  -2.844  1.00 95.38 387 A 1 
ATOM 2996 C CG  . PRO A 1 387 ? 21.222  -4.030  -4.228  1.00 93.58 387 A 1 
ATOM 2997 C CD  . PRO A 1 387 ? 20.615  -2.665  -4.498  1.00 95.72 387 A 1 
ATOM 2998 N N   . GLY A 1 388 ? 18.120  -3.991  -0.722  1.00 96.31 388 A 1 
ATOM 2999 C CA  . GLY A 1 388 ? 17.738  -3.643  0.640   1.00 96.55 388 A 1 
ATOM 3000 C C   . GLY A 1 388 ? 16.426  -4.275  1.079   1.00 97.39 388 A 1 
ATOM 3001 O O   . GLY A 1 388 ? 15.748  -4.951  0.302   1.00 96.84 388 A 1 
ATOM 3002 N N   . ASN A 1 389 ? 16.065  -4.029  2.328   1.00 97.66 389 A 1 
ATOM 3003 C CA  . ASN A 1 389 ? 14.835  -4.547  2.922   1.00 97.85 389 A 1 
ATOM 3004 C C   . ASN A 1 389 ? 13.599  -4.001  2.206   1.00 97.81 389 A 1 
ATOM 3005 O O   . ASN A 1 389 ? 13.531  -2.813  1.889   1.00 97.13 389 A 1 
ATOM 3006 C CB  . ASN A 1 389 ? 14.791  -4.181  4.410   1.00 97.64 389 A 1 
ATOM 3007 C CG  . ASN A 1 389 ? 15.844  -4.887  5.237   1.00 96.73 389 A 1 
ATOM 3008 O OD1 . ASN A 1 389 ? 16.439  -5.873  4.851   1.00 90.28 389 A 1 
ATOM 3009 N ND2 . ASN A 1 389 ? 16.110  -4.401  6.425   1.00 89.51 389 A 1 
ATOM 3010 N N   . ILE A 1 390 ? 12.600  -4.861  2.031   1.00 97.66 390 A 1 
ATOM 3011 C CA  . ILE A 1 390 ? 11.316  -4.486  1.444   1.00 97.38 390 A 1 
ATOM 3012 C C   . ILE A 1 390 ? 10.146  -5.081  2.223   1.00 97.49 390 A 1 
ATOM 3013 O O   . ILE A 1 390 ? 10.268  -6.104  2.905   1.00 97.17 390 A 1 
ATOM 3014 C CB  . ILE A 1 390 ? 11.247  -4.821  -0.064  1.00 96.88 390 A 1 
ATOM 3015 C CG1 . ILE A 1 390 ? 11.397  -6.314  -0.420  1.00 95.28 390 A 1 
ATOM 3016 C CG2 . ILE A 1 390 ? 12.288  -3.989  -0.835  1.00 93.56 390 A 1 
ATOM 3017 C CD1 . ILE A 1 390 ? 10.107  -7.141  -0.307  1.00 92.32 390 A 1 
ATOM 3018 N N   . THR A 1 391 ? 9.002   -4.443  2.086   1.00 97.66 391 A 1 
ATOM 3019 C CA  . THR A 1 391 ? 7.714   -5.039  2.436   1.00 97.81 391 A 1 
ATOM 3020 C C   . THR A 1 391 ? 6.855   -5.110  1.188   1.00 97.78 391 A 1 
ATOM 3021 O O   . THR A 1 391 ? 6.515   -4.081  0.608   1.00 97.61 391 A 1 
ATOM 3022 C CB  . THR A 1 391 ? 7.009   -4.268  3.550   1.00 97.98 391 A 1 
ATOM 3023 O OG1 . THR A 1 391 ? 7.866   -4.149  4.661   1.00 96.07 391 A 1 
ATOM 3024 C CG2 . THR A 1 391 ? 5.757   -5.005  4.024   1.00 96.48 391 A 1 
ATOM 3025 N N   . PHE A 1 392 ? 6.507   -6.330  0.787   1.00 97.60 392 A 1 
ATOM 3026 C CA  . PHE A 1 392 ? 5.632   -6.645  -0.333  1.00 97.53 392 A 1 
ATOM 3027 C C   . PHE A 1 392 ? 4.209   -6.867  0.185   1.00 97.92 392 A 1 
ATOM 3028 O O   . PHE A 1 392 ? 3.999   -7.677  1.085   1.00 97.63 392 A 1 
ATOM 3029 C CB  . PHE A 1 392 ? 6.191   -7.889  -1.026  1.00 96.73 392 A 1 
ATOM 3030 C CG  . PHE A 1 392 ? 5.355   -8.362  -2.187  1.00 96.02 392 A 1 
ATOM 3031 C CD1 . PHE A 1 392 ? 4.670   -9.591  -2.114  1.00 93.52 392 A 1 
ATOM 3032 C CD2 . PHE A 1 392 ? 5.276   -7.573  -3.344  1.00 93.60 392 A 1 
ATOM 3033 C CE1 . PHE A 1 392 ? 3.924   -10.032 -3.211  1.00 91.58 392 A 1 
ATOM 3034 C CE2 . PHE A 1 392 ? 4.523   -8.015  -4.437  1.00 91.79 392 A 1 
ATOM 3035 C CZ  . PHE A 1 392 ? 3.855   -9.246  -4.373  1.00 91.83 392 A 1 
ATOM 3036 N N   . TYR A 1 393 ? 3.237   -6.137  -0.337  1.00 97.77 393 A 1 
ATOM 3037 C CA  . TYR A 1 393 ? 1.888   -6.135  0.233   1.00 97.96 393 A 1 
ATOM 3038 C C   . TYR A 1 393 ? 0.830   -5.671  -0.765  1.00 97.71 393 A 1 
ATOM 3039 O O   . TYR A 1 393 ? 1.124   -5.064  -1.789  1.00 97.14 393 A 1 
ATOM 3040 C CB  . TYR A 1 393 ? 1.851   -5.263  1.504   1.00 98.07 393 A 1 
ATOM 3041 C CG  . TYR A 1 393 ? 2.103   -3.793  1.241   1.00 98.28 393 A 1 
ATOM 3042 C CD1 . TYR A 1 393 ? 3.407   -3.346  0.966   1.00 97.68 393 A 1 
ATOM 3043 C CD2 . TYR A 1 393 ? 1.026   -2.884  1.199   1.00 97.75 393 A 1 
ATOM 3044 C CE1 . TYR A 1 393 ? 3.637   -2.016  0.601   1.00 97.42 393 A 1 
ATOM 3045 C CE2 . TYR A 1 393 ? 1.253   -1.547  0.834   1.00 97.38 393 A 1 
ATOM 3046 C CZ  . TYR A 1 393 ? 2.558   -1.121  0.514   1.00 97.61 393 A 1 
ATOM 3047 O OH  . TYR A 1 393 ? 2.775   0.141   0.090   1.00 96.71 393 A 1 
ATOM 3048 N N   . ARG A 1 394 ? -0.429  -5.941  -0.434  1.00 97.68 394 A 1 
ATOM 3049 C CA  . ARG A 1 394 ? -1.570  -5.474  -1.222  1.00 97.44 394 A 1 
ATOM 3050 C C   . ARG A 1 394 ? -2.866  -5.510  -0.419  1.00 97.69 394 A 1 
ATOM 3051 O O   . ARG A 1 394 ? -3.183  -6.528  0.193   1.00 97.09 394 A 1 
ATOM 3052 C CB  . ARG A 1 394 ? -1.669  -6.347  -2.483  1.00 96.59 394 A 1 
ATOM 3053 C CG  . ARG A 1 394 ? -2.754  -5.848  -3.433  1.00 94.83 394 A 1 
ATOM 3054 C CD  . ARG A 1 394 ? -2.753  -6.644  -4.732  1.00 94.36 394 A 1 
ATOM 3055 N NE  . ARG A 1 394 ? -3.827  -6.153  -5.597  1.00 93.08 394 A 1 
ATOM 3056 C CZ  . ARG A 1 394 ? -3.721  -5.258  -6.569  1.00 93.99 394 A 1 
ATOM 3057 N NH1 . ARG A 1 394 ? -2.589  -4.754  -6.968  1.00 88.72 394 A 1 
ATOM 3058 N NH2 . ARG A 1 394 ? -4.786  -4.839  -7.163  1.00 89.66 394 A 1 
ATOM 3059 N N   . LEU A 1 395 ? -3.656  -4.445  -0.510  1.00 97.49 395 A 1 
ATOM 3060 C CA  . LEU A 1 395 ? -5.088  -4.435  -0.223  1.00 97.09 395 A 1 
ATOM 3061 C C   . LEU A 1 395 ? -5.853  -4.749  -1.515  1.00 96.48 395 A 1 
ATOM 3062 O O   . LEU A 1 395 ? -5.505  -4.235  -2.576  1.00 95.60 395 A 1 
ATOM 3063 C CB  . LEU A 1 395 ? -5.472  -3.058  0.347   1.00 97.14 395 A 1 
ATOM 3064 C CG  . LEU A 1 395 ? -6.968  -2.882  0.651   1.00 96.91 395 A 1 
ATOM 3065 C CD1 . LEU A 1 395 ? -7.443  -3.816  1.764   1.00 95.71 395 A 1 
ATOM 3066 C CD2 . LEU A 1 395 ? -7.240  -1.443  1.088   1.00 95.68 395 A 1 
ATOM 3067 N N   . GLN A 1 396 ? -6.892  -5.574  -1.438  1.00 96.34 396 A 1 
ATOM 3068 C CA  . GLN A 1 396 ? -7.661  -5.983  -2.612  1.00 95.60 396 A 1 
ATOM 3069 C C   . GLN A 1 396 ? -9.154  -6.086  -2.306  1.00 95.40 396 A 1 
ATOM 3070 O O   . GLN A 1 396 ? -9.560  -6.784  -1.377  1.00 94.64 396 A 1 
ATOM 3071 C CB  . GLN A 1 396 ? -7.092  -7.320  -3.122  1.00 94.44 396 A 1 
ATOM 3072 C CG  . GLN A 1 396 ? -7.775  -7.860  -4.383  1.00 92.12 396 A 1 
ATOM 3073 C CD  . GLN A 1 396 ? -7.654  -6.923  -5.578  1.00 92.66 396 A 1 
ATOM 3074 O OE1 . GLN A 1 396 ? -6.583  -6.441  -5.910  1.00 87.36 396 A 1 
ATOM 3075 N NE2 . GLN A 1 396 ? -8.733  -6.616  -6.261  1.00 85.53 396 A 1 
ATOM 3076 N N   . GLY A 1 397 ? -9.986  -5.455  -3.145  1.00 93.41 397 A 1 
ATOM 3077 C CA  . GLY A 1 397 ? -11.412 -5.758  -3.233  1.00 91.70 397 A 1 
ATOM 3078 C C   . GLY A 1 397 ? -11.630 -7.118  -3.892  1.00 90.67 397 A 1 
ATOM 3079 O O   . GLY A 1 397 ? -11.044 -7.403  -4.935  1.00 88.80 397 A 1 
ATOM 3080 N N   . THR A 1 398 ? -12.428 -7.982  -3.290  1.00 90.98 398 A 1 
ATOM 3081 C CA  . THR A 1 398 ? -12.716 -9.318  -3.829  1.00 89.62 398 A 1 
ATOM 3082 C C   . THR A 1 398 ? -13.856 -9.274  -4.838  1.00 88.51 398 A 1 
ATOM 3083 O O   . THR A 1 398 ? -14.712 -8.393  -4.778  1.00 86.75 398 A 1 
ATOM 3084 C CB  . THR A 1 398 ? -12.999 -10.361 -2.735  1.00 89.51 398 A 1 
ATOM 3085 O OG1 . THR A 1 398 ? -14.291 -10.255 -2.207  1.00 87.52 398 A 1 
ATOM 3086 C CG2 . THR A 1 398 ? -12.012 -10.305 -1.573  1.00 86.82 398 A 1 
ATOM 3087 N N   . ALA A 1 399 ? -13.908 -10.256 -5.746  1.00 86.07 399 A 1 
ATOM 3088 C CA  . ALA A 1 399 ? -15.016 -10.385 -6.697  1.00 83.83 399 A 1 
ATOM 3089 C C   . ALA A 1 399 ? -16.374 -10.549 -5.992  1.00 83.78 399 A 1 
ATOM 3090 O O   . ALA A 1 399 ? -17.401 -10.114 -6.504  1.00 81.73 399 A 1 
ATOM 3091 C CB  . ALA A 1 399 ? -14.714 -11.574 -7.614  1.00 81.91 399 A 1 
ATOM 3092 N N   . GLU A 1 400 ? -16.370 -11.099 -4.786  1.00 86.75 400 A 1 
ATOM 3093 C CA  . GLU A 1 400 ? -17.533 -11.286 -3.919  1.00 86.89 400 A 1 
ATOM 3094 C C   . GLU A 1 400 ? -17.929 -10.008 -3.147  1.00 87.39 400 A 1 
ATOM 3095 O O   . GLU A 1 400 ? -18.881 -10.020 -2.375  1.00 85.50 400 A 1 
ATOM 3096 C CB  . GLU A 1 400 ? -17.269 -12.461 -2.957  1.00 85.93 400 A 1 
ATOM 3097 C CG  . GLU A 1 400 ? -16.901 -13.794 -3.646  1.00 83.18 400 A 1 
ATOM 3098 C CD  . GLU A 1 400 ? -15.442 -13.897 -4.148  1.00 81.74 400 A 1 
ATOM 3099 O OE1 . GLU A 1 400 ? -15.121 -14.867 -4.875  1.00 75.52 400 A 1 
ATOM 3100 O OE2 . GLU A 1 400 ? -14.598 -13.028 -3.819  1.00 76.60 400 A 1 
ATOM 3101 N N   . GLY A 1 401 ? -17.208 -8.899  -3.353  1.00 86.54 401 A 1 
ATOM 3102 C CA  . GLY A 1 401 ? -17.532 -7.593  -2.767  1.00 86.56 401 A 1 
ATOM 3103 C C   . GLY A 1 401 ? -16.954 -7.338  -1.373  1.00 88.44 401 A 1 
ATOM 3104 O O   . GLY A 1 401 ? -17.324 -6.354  -0.735  1.00 85.99 401 A 1 
ATOM 3105 N N   . GLY A 1 402 ? -16.053 -8.201  -0.894  1.00 90.73 402 A 1 
ATOM 3106 C CA  . GLY A 1 402 ? -15.335 -8.026  0.370   1.00 91.85 402 A 1 
ATOM 3107 C C   . GLY A 1 402 ? -13.962 -7.363  0.209   1.00 93.29 402 A 1 
ATOM 3108 O O   . GLY A 1 402 ? -13.606 -6.876  -0.865  1.00 92.56 402 A 1 
ATOM 3109 N N   . LEU A 1 403 ? -13.171 -7.381  1.289   1.00 93.92 403 A 1 
ATOM 3110 C CA  . LEU A 1 403 ? -11.759 -7.001  1.296   1.00 94.97 403 A 1 
ATOM 3111 C C   . LEU A 1 403 ? -10.892 -8.176  1.736   1.00 95.42 403 A 1 
ATOM 3112 O O   . LEU A 1 403 ? -11.286 -8.983  2.578   1.00 94.57 403 A 1 
ATOM 3113 C CB  . LEU A 1 403 ? -11.521 -5.794  2.222   1.00 94.70 403 A 1 
ATOM 3114 C CG  . LEU A 1 403 ? -12.062 -4.452  1.710   1.00 93.90 403 A 1 
ATOM 3115 C CD1 . LEU A 1 403 ? -11.870 -3.393  2.795   1.00 92.57 403 A 1 
ATOM 3116 C CD2 . LEU A 1 403 ? -11.341 -3.981  0.447   1.00 92.62 403 A 1 
ATOM 3117 N N   . LYS A 1 404 ? -9.683  -8.234  1.195   1.00 95.77 404 A 1 
ATOM 3118 C CA  . LYS A 1 404 ? -8.593  -9.097  1.653   1.00 96.03 404 A 1 
ATOM 3119 C C   . LYS A 1 404 ? -7.266  -8.374  1.468   1.00 96.72 404 A 1 
ATOM 3120 O O   . LYS A 1 404 ? -7.177  -7.437  0.680   1.00 96.69 404 A 1 
ATOM 3121 C CB  . LYS A 1 404 ? -8.639  -10.447 0.917   1.00 94.84 404 A 1 
ATOM 3122 C CG  . LYS A 1 404 ? -8.408  -10.280 -0.590  1.00 92.70 404 A 1 
ATOM 3123 C CD  . LYS A 1 404 ? -8.620  -11.568 -1.370  1.00 90.51 404 A 1 
ATOM 3124 C CE  . LYS A 1 404 ? -8.418  -11.204 -2.846  1.00 84.71 404 A 1 
ATOM 3125 N NZ  . LYS A 1 404 ? -8.833  -12.294 -3.750  1.00 78.75 404 A 1 
ATOM 3126 N N   . ALA A 1 405 ? -6.232  -8.823  2.167   1.00 96.86 405 A 1 
ATOM 3127 C CA  . ALA A 1 405 ? -4.894  -8.273  2.025   1.00 97.58 405 A 1 
ATOM 3128 C C   . ALA A 1 405 ? -3.821  -9.345  2.212   1.00 97.79 405 A 1 
ATOM 3129 O O   . ALA A 1 405 ? -4.077  -10.410 2.774   1.00 97.61 405 A 1 
ATOM 3130 C CB  . ALA A 1 405 ? -4.721  -7.124  3.017   1.00 97.71 405 A 1 
ATOM 3131 N N   . TYR A 1 406 ? -2.612  -9.047  1.757   1.00 97.88 406 A 1 
ATOM 3132 C CA  . TYR A 1 406 ? -1.422  -9.810  2.110   1.00 98.03 406 A 1 
ATOM 3133 C C   . TYR A 1 406 ? -0.255  -8.891  2.457   1.00 98.28 406 A 1 
ATOM 3134 O O   . TYR A 1 406 ? -0.194  -7.753  1.994   1.00 98.03 406 A 1 
ATOM 3135 C CB  . TYR A 1 406 ? -1.054  -10.799 1.005   1.00 97.71 406 A 1 
ATOM 3136 C CG  . TYR A 1 406 ? -0.583  -10.181 -0.299  1.00 97.74 406 A 1 
ATOM 3137 C CD1 . TYR A 1 406 ? -1.413  -10.227 -1.434  1.00 96.81 406 A 1 
ATOM 3138 C CD2 . TYR A 1 406 ? 0.692   -9.585  -0.399  1.00 96.74 406 A 1 
ATOM 3139 C CE1 . TYR A 1 406 ? -0.980  -9.683  -2.653  1.00 95.98 406 A 1 
ATOM 3140 C CE2 . TYR A 1 406 ? 1.126   -9.029  -1.617  1.00 95.76 406 A 1 
ATOM 3141 C CZ  . TYR A 1 406 ? 0.288   -9.081  -2.748  1.00 96.09 406 A 1 
ATOM 3142 O OH  . TYR A 1 406 ? 0.703   -8.556  -3.929  1.00 94.88 406 A 1 
ATOM 3143 N N   . ILE A 1 407 ? 0.684   -9.423  3.254   1.00 97.95 407 A 1 
ATOM 3144 C CA  . ILE A 1 407 ? 1.932   -8.767  3.644   1.00 98.06 407 A 1 
ATOM 3145 C C   . ILE A 1 407 ? 3.040   -9.823  3.672   1.00 97.63 407 A 1 
ATOM 3146 O O   . ILE A 1 407 ? 2.877   -10.881 4.275   1.00 96.90 407 A 1 
ATOM 3147 C CB  . ILE A 1 407 ? 1.803   -8.092  5.032   1.00 98.15 407 A 1 
ATOM 3148 C CG1 . ILE A 1 407 ? 0.568   -7.170  5.130   1.00 97.32 407 A 1 
ATOM 3149 C CG2 . ILE A 1 407 ? 3.092   -7.307  5.353   1.00 97.43 407 A 1 
ATOM 3150 C CD1 . ILE A 1 407 ? 0.299   -6.644  6.541   1.00 96.25 407 A 1 
ATOM 3151 N N   . ALA A 1 408 ? 4.188   -9.530  3.062   1.00 97.99 408 A 1 
ATOM 3152 C CA  . ALA A 1 408 ? 5.381   -10.355 3.168   1.00 97.71 408 A 1 
ATOM 3153 C C   . ALA A 1 408 ? 6.628   -9.468  3.238   1.00 97.77 408 A 1 
ATOM 3154 O O   . ALA A 1 408 ? 6.789   -8.550  2.440   1.00 97.21 408 A 1 
ATOM 3155 C CB  . ALA A 1 408 ? 5.416   -11.329 1.985   1.00 97.10 408 A 1 
ATOM 3156 N N   . GLN A 1 409 ? 7.511   -9.735  4.197   1.00 97.47 409 A 1 
ATOM 3157 C CA  . GLN A 1 409 ? 8.783   -9.028  4.308   1.00 97.03 409 A 1 
ATOM 3158 C C   . GLN A 1 409 ? 9.918   -9.863  3.717   1.00 96.60 409 A 1 
ATOM 3159 O O   . GLN A 1 409 ? 9.937   -11.084 3.845   1.00 95.59 409 A 1 
ATOM 3160 C CB  . GLN A 1 409 ? 9.076   -8.622  5.756   1.00 96.29 409 A 1 
ATOM 3161 C CG  . GLN A 1 409 ? 8.062   -7.585  6.250   1.00 94.77 409 A 1 
ATOM 3162 C CD  . GLN A 1 409 ? 8.418   -7.043  7.627   1.00 95.70 409 A 1 
ATOM 3163 O OE1 . GLN A 1 409 ? 8.479   -7.741  8.622   1.00 90.11 409 A 1 
ATOM 3164 N NE2 . GLN A 1 409 ? 8.656   -5.759  7.750   1.00 90.30 409 A 1 
ATOM 3165 N N   . GLY A 1 410 ? 10.853  -9.190  3.078   1.00 97.12 410 A 1 
ATOM 3166 C CA  . GLY A 1 410 ? 12.027  -9.773  2.453   1.00 97.14 410 A 1 
ATOM 3167 C C   . GLY A 1 410 ? 13.024  -8.691  2.064   1.00 97.75 410 A 1 
ATOM 3168 O O   . GLY A 1 410 ? 13.104  -7.649  2.722   1.00 97.36 410 A 1 
ATOM 3169 N N   . GLU A 1 411 ? 13.759  -8.931  0.995   1.00 96.91 411 A 1 
ATOM 3170 C CA  . GLU A 1 411 ? 14.740  -7.983  0.476   1.00 96.97 411 A 1 
ATOM 3171 C C   . GLU A 1 411 ? 14.854  -8.042  -1.048  1.00 97.13 411 A 1 
ATOM 3172 O O   . GLU A 1 411 ? 14.475  -9.029  -1.685  1.00 96.49 411 A 1 
ATOM 3173 C CB  . GLU A 1 411 ? 16.098  -8.206  1.169   1.00 95.97 411 A 1 
ATOM 3174 C CG  . GLU A 1 411 ? 16.749  -9.557  0.859   1.00 93.24 411 A 1 
ATOM 3175 C CD  . GLU A 1 411 ? 18.019  -9.770  1.691   1.00 95.26 411 A 1 
ATOM 3176 O OE1 . GLU A 1 411 ? 18.034  -10.741 2.479   1.00 88.56 411 A 1 
ATOM 3177 O OE2 . GLU A 1 411 ? 18.978  -8.978  1.528   1.00 90.81 411 A 1 
ATOM 3178 N N   . VAL A 1 412 ? 15.396  -6.979  -1.633  1.00 96.91 412 A 1 
ATOM 3179 C CA  . VAL A 1 412 ? 15.960  -6.994  -2.985  1.00 96.71 412 A 1 
ATOM 3180 C C   . VAL A 1 412 ? 17.434  -7.371  -2.867  1.00 96.78 412 A 1 
ATOM 3181 O O   . VAL A 1 412 ? 18.188  -6.730  -2.131  1.00 96.45 412 A 1 
ATOM 3182 C CB  . VAL A 1 412 ? 15.777  -5.648  -3.700  1.00 96.05 412 A 1 
ATOM 3183 C CG1 . VAL A 1 412 ? 16.398  -5.669  -5.103  1.00 93.69 412 A 1 
ATOM 3184 C CG2 . VAL A 1 412 ? 14.290  -5.322  -3.861  1.00 93.87 412 A 1 
ATOM 3185 N N   . LEU A 1 413 ? 17.847  -8.413  -3.577  1.00 96.31 413 A 1 
ATOM 3186 C CA  . LEU A 1 413 ? 19.221  -8.904  -3.558  1.00 96.22 413 A 1 
ATOM 3187 C C   . LEU A 1 413 ? 20.135  -8.039  -4.444  1.00 95.99 413 A 1 
ATOM 3188 O O   . LEU A 1 413 ? 19.710  -7.599  -5.513  1.00 95.68 413 A 1 
ATOM 3189 C CB  . LEU A 1 413 ? 19.267  -10.379 -3.995  1.00 96.65 413 A 1 
ATOM 3190 C CG  . LEU A 1 413 ? 18.453  -11.353 -3.123  1.00 96.39 413 A 1 
ATOM 3191 C CD1 . LEU A 1 413 ? 18.650  -12.780 -3.644  1.00 95.23 413 A 1 
ATOM 3192 C CD2 . LEU A 1 413 ? 18.874  -11.318 -1.653  1.00 95.40 413 A 1 
ATOM 3193 N N   . PRO A 1 414 ? 21.420  -7.857  -4.073  1.00 96.49 414 A 1 
ATOM 3194 C CA  . PRO A 1 414 ? 22.421  -7.184  -4.901  1.00 95.78 414 A 1 
ATOM 3195 C C   . PRO A 1 414 ? 22.908  -8.081  -6.052  1.00 95.41 414 A 1 
ATOM 3196 O O   . PRO A 1 414 ? 24.095  -8.390  -6.180  1.00 93.88 414 A 1 
ATOM 3197 C CB  . PRO A 1 414 ? 23.529  -6.780  -3.924  1.00 95.66 414 A 1 
ATOM 3198 C CG  . PRO A 1 414 ? 23.493  -7.911  -2.899  1.00 94.99 414 A 1 
ATOM 3199 C CD  . PRO A 1 414 ? 21.999  -8.238  -2.800  1.00 96.78 414 A 1 
ATOM 3200 N N   . VAL A 1 415 ? 21.980  -8.547  -6.879  1.00 94.62 415 A 1 
ATOM 3201 C CA  . VAL A 1 415 ? 22.208  -9.434  -8.023  1.00 93.72 415 A 1 
ATOM 3202 C C   . VAL A 1 415 ? 21.746  -8.721  -9.286  1.00 92.58 415 A 1 
ATOM 3203 O O   . VAL A 1 415 ? 20.601  -8.286  -9.367  1.00 90.90 415 A 1 
ATOM 3204 C CB  . VAL A 1 415 ? 21.477  -10.775 -7.830  1.00 93.82 415 A 1 
ATOM 3205 C CG1 . VAL A 1 415 ? 21.624  -11.686 -9.055  1.00 91.74 415 A 1 
ATOM 3206 C CG2 . VAL A 1 415 ? 22.029  -11.533 -6.615  1.00 92.33 415 A 1 
ATOM 3207 N N   . ALA A 1 416 ? 22.629  -8.625  -10.276 1.00 92.55 416 A 1 
ATOM 3208 C CA  . ALA A 1 416 ? 22.298  -8.013  -11.560 1.00 91.19 416 A 1 
ATOM 3209 C C   . ALA A 1 416 ? 21.169  -8.789  -12.256 1.00 91.13 416 A 1 
ATOM 3210 O O   . ALA A 1 416 ? 21.276  -10.004 -12.452 1.00 88.93 416 A 1 
ATOM 3211 C CB  . ALA A 1 416 ? 23.558  -7.954  -12.430 1.00 89.53 416 A 1 
ATOM 3212 N N   . THR A 1 417 ? 20.124  -8.082  -12.665 1.00 90.07 417 A 1 
ATOM 3213 C CA  . THR A 1 417 ? 18.909  -8.705  -13.216 1.00 87.83 417 A 1 
ATOM 3214 C C   . THR A 1 417 ? 19.115  -9.275  -14.620 1.00 86.36 417 A 1 
ATOM 3215 O O   . THR A 1 417 ? 18.413  -10.205 -15.009 1.00 82.35 417 A 1 
ATOM 3216 C CB  . THR A 1 417 ? 17.751  -7.704  -13.251 1.00 86.31 417 A 1 
ATOM 3217 O OG1 . THR A 1 417 ? 18.071  -6.665  -14.152 1.00 82.95 417 A 1 
ATOM 3218 C CG2 . THR A 1 417 ? 17.439  -7.128  -11.871 1.00 82.59 417 A 1 
ATOM 3219 N N   . LYS A 1 418 ? 20.092  -8.757  -15.373 1.00 86.34 418 A 1 
ATOM 3220 C CA  . LYS A 1 418 ? 20.412  -9.170  -16.755 1.00 84.91 418 A 1 
ATOM 3221 C C   . LYS A 1 418 ? 19.189  -9.125  -17.684 1.00 84.95 418 A 1 
ATOM 3222 O O   . LYS A 1 418 ? 19.109  -9.885  -18.648 1.00 79.53 418 A 1 
ATOM 3223 C CB  . LYS A 1 418 ? 21.130  -10.539 -16.764 1.00 84.71 418 A 1 
ATOM 3224 C CG  . LYS A 1 418 ? 22.400  -10.588 -15.894 1.00 86.31 418 A 1 
ATOM 3225 C CD  . LYS A 1 418 ? 22.960  -12.020 -15.796 1.00 82.68 418 A 1 
ATOM 3226 C CE  . LYS A 1 418 ? 24.091  -12.067 -14.759 1.00 80.33 418 A 1 
ATOM 3227 N NZ  . LYS A 1 418 ? 24.401  -13.450 -14.295 1.00 70.85 418 A 1 
ATOM 3228 N N   . SER A 1 419 ? 18.245  -8.243  -17.398 1.00 84.91 419 A 1 
ATOM 3229 C CA  . SER A 1 419 ? 16.980  -8.099  -18.117 1.00 84.32 419 A 1 
ATOM 3230 C C   . SER A 1 419 ? 16.790  -6.669  -18.620 1.00 83.75 419 A 1 
ATOM 3231 O O   . SER A 1 419 ? 17.509  -5.751  -18.223 1.00 79.94 419 A 1 
ATOM 3232 C CB  . SER A 1 419 ? 15.829  -8.535  -17.205 1.00 82.19 419 A 1 
ATOM 3233 O OG  . SER A 1 419 ? 14.640  -8.701  -17.960 1.00 76.74 419 A 1 
ATOM 3234 N N   . PHE A 1 420 ? 15.836  -6.494  -19.524 1.00 82.36 420 A 1 
ATOM 3235 C CA  . PHE A 1 420 ? 15.342  -5.176  -19.917 1.00 80.88 420 A 1 
ATOM 3236 C C   . PHE A 1 420 ? 14.300  -4.674  -18.912 1.00 79.66 420 A 1 
ATOM 3237 O O   . PHE A 1 420 ? 13.763  -5.455  -18.125 1.00 74.56 420 A 1 
ATOM 3238 C CB  . PHE A 1 420 ? 14.763  -5.241  -21.340 1.00 78.90 420 A 1 
ATOM 3239 C CG  . PHE A 1 420 ? 13.473  -6.037  -21.453 1.00 79.37 420 A 1 
ATOM 3240 C CD1 . PHE A 1 420 ? 13.508  -7.427  -21.689 1.00 75.41 420 A 1 
ATOM 3241 C CD2 . PHE A 1 420 ? 12.228  -5.396  -21.294 1.00 75.89 420 A 1 
ATOM 3242 C CE1 . PHE A 1 420 ? 12.312  -8.165  -21.755 1.00 72.58 420 A 1 
ATOM 3243 C CE2 . PHE A 1 420 ? 11.030  -6.137  -21.356 1.00 72.85 420 A 1 
ATOM 3244 C CZ  . PHE A 1 420 ? 11.070  -7.522  -21.587 1.00 75.09 420 A 1 
ATOM 3245 N N   . GLY A 1 421 ? 13.977  -3.391  -19.003 1.00 78.17 421 A 1 
ATOM 3246 C CA  . GLY A 1 421 ? 13.032  -2.757  -18.097 1.00 75.35 421 A 1 
ATOM 3247 C C   . GLY A 1 421 ? 13.667  -2.432  -16.747 1.00 75.71 421 A 1 
ATOM 3248 O O   . GLY A 1 421 ? 14.887  -2.395  -16.591 1.00 68.19 421 A 1 
ATOM 3249 N N   . GLY A 1 422 ? 12.818  -2.175  -15.768 1.00 75.54 422 A 1 
ATOM 3250 C CA  . GLY A 1 422 ? 13.226  -1.952  -14.395 1.00 74.96 422 A 1 
ATOM 3251 C C   . GLY A 1 422 ? 12.839  -3.147  -13.533 1.00 78.78 422 A 1 
ATOM 3252 O O   . GLY A 1 422 ? 11.657  -3.355  -13.270 1.00 73.41 422 A 1 
ATOM 3253 N N   . ILE A 1 423 ? 13.817  -3.937  -13.105 1.00 82.70 423 A 1 
ATOM 3254 C CA  . ILE A 1 423 ? 13.602  -5.192  -12.373 1.00 83.37 423 A 1 
ATOM 3255 C C   . ILE A 1 423 ? 14.395  -5.190  -11.063 1.00 85.61 423 A 1 
ATOM 3256 O O   . ILE A 1 423 ? 15.452  -4.583  -10.942 1.00 82.01 423 A 1 
ATOM 3257 C CB  . ILE A 1 423 ? 13.892  -6.406  -13.298 1.00 76.62 423 A 1 
ATOM 3258 C CG1 . ILE A 1 423 ? 12.802  -6.472  -14.391 1.00 70.31 423 A 1 
ATOM 3259 C CG2 . ILE A 1 423 ? 13.963  -7.733  -12.533 1.00 68.80 423 A 1 
ATOM 3260 C CD1 . ILE A 1 423 ? 12.808  -7.707  -15.290 1.00 63.99 423 A 1 
ATOM 3261 N N   . GLY A 1 424 ? 13.893  -5.926  -10.070 1.00 88.10 424 A 1 
ATOM 3262 C CA  . GLY A 1 424 ? 14.652  -6.356  -8.900  1.00 89.27 424 A 1 
ATOM 3263 C C   . GLY A 1 424 ? 14.601  -7.870  -8.745  1.00 91.34 424 A 1 
ATOM 3264 O O   . GLY A 1 424 ? 13.619  -8.506  -9.138  1.00 90.75 424 A 1 
ATOM 3265 N N   . ILE A 1 425 ? 15.642  -8.461  -8.149  1.00 93.41 425 A 1 
ATOM 3266 C CA  . ILE A 1 425 ? 15.617  -9.846  -7.670  1.00 94.56 425 A 1 
ATOM 3267 C C   . ILE A 1 425 ? 15.130  -9.824  -6.222  1.00 95.37 425 A 1 
ATOM 3268 O O   . ILE A 1 425 ? 15.878  -9.455  -5.319  1.00 94.78 425 A 1 
ATOM 3269 C CB  . ILE A 1 425 ? 16.994  -10.527 -7.808  1.00 93.95 425 A 1 
ATOM 3270 C CG1 . ILE A 1 425 ? 17.550  -10.480 -9.247  1.00 91.31 425 A 1 
ATOM 3271 C CG2 . ILE A 1 425 ? 16.909  -11.982 -7.315  1.00 91.92 425 A 1 
ATOM 3272 C CD1 . ILE A 1 425 ? 16.673  -11.127 -10.316 1.00 82.21 425 A 1 
ATOM 3273 N N   . PHE A 1 426 ? 13.883  -10.202 -6.019  1.00 95.89 426 A 1 
ATOM 3274 C CA  . PHE A 1 426 ? 13.240  -10.230 -4.713  1.00 96.02 426 A 1 
ATOM 3275 C C   . PHE A 1 426 ? 13.456  -11.581 -4.049  1.00 96.48 426 A 1 
ATOM 3276 O O   . PHE A 1 426 ? 13.324  -12.620 -4.697  1.00 95.83 426 A 1 
ATOM 3277 C CB  . PHE A 1 426 ? 11.748  -9.914  -4.856  1.00 95.49 426 A 1 
ATOM 3278 C CG  . PHE A 1 426 ? 11.475  -8.474  -5.230  1.00 95.49 426 A 1 
ATOM 3279 C CD1 . PHE A 1 426 ? 11.099  -7.553  -4.237  1.00 93.33 426 A 1 
ATOM 3280 C CD2 . PHE A 1 426 ? 11.663  -8.037  -6.550  1.00 93.44 426 A 1 
ATOM 3281 C CE1 . PHE A 1 426 ? 10.939  -6.199  -4.555  1.00 91.85 426 A 1 
ATOM 3282 C CE2 . PHE A 1 426 ? 11.515  -6.677  -6.865  1.00 92.01 426 A 1 
ATOM 3283 C CZ  . PHE A 1 426 ? 11.162  -5.758  -5.865  1.00 92.36 426 A 1 
ATOM 3284 N N   . ALA A 1 427 ? 13.739  -11.566 -2.752  1.00 96.42 427 A 1 
ATOM 3285 C CA  . ALA A 1 427 ? 13.851  -12.752 -1.925  1.00 96.80 427 A 1 
ATOM 3286 C C   . ALA A 1 427 ? 12.972  -12.607 -0.681  1.00 96.86 427 A 1 
ATOM 3287 O O   . ALA A 1 427 ? 13.102  -11.657 0.090   1.00 96.35 427 A 1 
ATOM 3288 C CB  . ALA A 1 427 ? 15.327  -12.976 -1.600  1.00 96.83 427 A 1 
ATOM 3289 N N   . ILE A 1 428 ? 12.057  -13.553 -0.501  1.00 96.97 428 A 1 
ATOM 3290 C CA  . ILE A 1 428 ? 11.111  -13.604 0.614   1.00 96.31 428 A 1 
ATOM 3291 C C   . ILE A 1 428 ? 11.065  -15.050 1.101   1.00 95.84 428 A 1 
ATOM 3292 O O   . ILE A 1 428 ? 10.664  -15.943 0.356   1.00 95.27 428 A 1 
ATOM 3293 C CB  . ILE A 1 428 ? 9.710   -13.107 0.184   1.00 95.97 428 A 1 
ATOM 3294 C CG1 . ILE A 1 428 ? 9.742   -11.631 -0.283  1.00 94.98 428 A 1 
ATOM 3295 C CG2 . ILE A 1 428 ? 8.706   -13.285 1.341   1.00 94.91 428 A 1 
ATOM 3296 C CD1 . ILE A 1 428 ? 8.421   -11.112 -0.873  1.00 93.09 428 A 1 
ATOM 3297 N N   . SER A 1 429 ? 11.430  -15.298 2.355   1.00 96.18 429 A 1 
ATOM 3298 C CA  . SER A 1 429 ? 11.410  -16.647 2.924   1.00 95.36 429 A 1 
ATOM 3299 C C   . SER A 1 429 ? 10.029  -17.293 2.806   1.00 95.18 429 A 1 
ATOM 3300 O O   . SER A 1 429 ? 9.033   -16.747 3.295   1.00 93.63 429 A 1 
ATOM 3301 C CB  . SER A 1 429 ? 11.838  -16.628 4.390   1.00 94.49 429 A 1 
ATOM 3302 O OG  . SER A 1 429 ? 13.165  -16.152 4.500   1.00 82.91 429 A 1 
ATOM 3303 N N   . GLY A 1 430 ? 9.964   -18.471 2.190   1.00 95.21 430 A 1 
ATOM 3304 C CA  . GLY A 1 430 ? 8.715   -19.185 1.931   1.00 94.81 430 A 1 
ATOM 3305 C C   . GLY A 1 430 ? 7.877   -18.606 0.785   1.00 95.66 430 A 1 
ATOM 3306 O O   . GLY A 1 430 ? 6.676   -18.885 0.729   1.00 94.40 430 A 1 
ATOM 3307 N N   . MET A 1 431 ? 8.472   -17.824 -0.127  1.00 95.04 431 A 1 
ATOM 3308 C CA  . MET A 1 431 ? 7.767   -17.184 -1.247  1.00 95.39 431 A 1 
ATOM 3309 C C   . MET A 1 431 ? 7.015   -18.191 -2.118  1.00 95.80 431 A 1 
ATOM 3310 O O   . MET A 1 431 ? 5.864   -17.941 -2.453  1.00 95.35 431 A 1 
ATOM 3311 C CB  . MET A 1 431 ? 8.745   -16.366 -2.106  1.00 94.87 431 A 1 
ATOM 3312 C CG  . MET A 1 431 ? 8.044   -15.600 -3.237  1.00 92.11 431 A 1 
ATOM 3313 S SD  . MET A 1 431 ? 6.795   -14.408 -2.674  1.00 91.53 431 A 1 
ATOM 3314 C CE  . MET A 1 431 ? 5.970   -14.052 -4.245  1.00 84.36 431 A 1 
ATOM 3315 N N   . GLY A 1 432 ? 7.592   -19.357 -2.439  1.00 94.55 432 A 1 
ATOM 3316 C CA  . GLY A 1 432 ? 6.921   -20.380 -3.260  1.00 94.26 432 A 1 
ATOM 3317 C C   . GLY A 1 432 ? 5.591   -20.847 -2.656  1.00 95.11 432 A 1 
ATOM 3318 O O   . GLY A 1 432 ? 4.561   -20.909 -3.337  1.00 94.52 432 A 1 
ATOM 3319 N N   . ARG A 1 433 ? 5.581   -21.089 -1.348  1.00 95.33 433 A 1 
ATOM 3320 C CA  . ARG A 1 433 ? 4.363   -21.440 -0.596  1.00 95.69 433 A 1 
ATOM 3321 C C   . ARG A 1 433 ? 3.386   -20.262 -0.548  1.00 96.34 433 A 1 
ATOM 3322 O O   . ARG A 1 433 ? 2.209   -20.436 -0.835  1.00 95.71 433 A 1 
ATOM 3323 C CB  . ARG A 1 433 ? 4.726   -21.884 0.828   1.00 94.47 433 A 1 
ATOM 3324 C CG  . ARG A 1 433 ? 5.503   -23.213 0.862   1.00 90.26 433 A 1 
ATOM 3325 C CD  . ARG A 1 433 ? 5.992   -23.537 2.282   1.00 90.31 433 A 1 
ATOM 3326 N NE  . ARG A 1 433 ? 4.888   -23.730 3.235   1.00 87.82 433 A 1 
ATOM 3327 C CZ  . ARG A 1 433 ? 4.752   -23.209 4.441   1.00 89.20 433 A 1 
ATOM 3328 N NH1 . ARG A 1 433 ? 5.622   -22.405 4.975   1.00 79.40 433 A 1 
ATOM 3329 N NH2 . ARG A 1 433 ? 3.709   -23.495 5.154   1.00 80.90 433 A 1 
ATOM 3330 N N   . PHE A 1 434 ? 3.883   -19.066 -0.245  1.00 95.12 434 A 1 
ATOM 3331 C CA  . PHE A 1 434 ? 3.080   -17.840 -0.223  1.00 95.45 434 A 1 
ATOM 3332 C C   . PHE A 1 434 ? 2.441   -17.546 -1.593  1.00 95.90 434 A 1 
ATOM 3333 O O   . PHE A 1 434 ? 1.239   -17.287 -1.678  1.00 95.65 434 A 1 
ATOM 3334 C CB  . PHE A 1 434 ? 3.976   -16.690 0.239   1.00 95.47 434 A 1 
ATOM 3335 C CG  . PHE A 1 434 ? 3.268   -15.361 0.317   1.00 95.87 434 A 1 
ATOM 3336 C CD1 . PHE A 1 434 ? 3.424   -14.411 -0.707  1.00 93.98 434 A 1 
ATOM 3337 C CD2 . PHE A 1 434 ? 2.465   -15.067 1.432   1.00 94.36 434 A 1 
ATOM 3338 C CE1 . PHE A 1 434 ? 2.794   -13.165 -0.605  1.00 93.43 434 A 1 
ATOM 3339 C CE2 . PHE A 1 434 ? 1.837   -13.821 1.533   1.00 93.29 434 A 1 
ATOM 3340 C CZ  . PHE A 1 434 ? 2.005   -12.866 0.519   1.00 94.09 434 A 1 
ATOM 3341 N N   . TYR A 1 435 ? 3.207   -17.687 -2.670  1.00 95.11 435 A 1 
ATOM 3342 C CA  . TYR A 1 435 ? 2.721   -17.545 -4.041  1.00 94.93 435 A 1 
ATOM 3343 C C   . TYR A 1 435 ? 1.554   -18.503 -4.328  1.00 95.09 435 A 1 
ATOM 3344 O O   . TYR A 1 435 ? 0.493   -18.087 -4.799  1.00 94.62 435 A 1 
ATOM 3345 C CB  . TYR A 1 435 ? 3.893   -17.775 -5.004  1.00 94.72 435 A 1 
ATOM 3346 C CG  . TYR A 1 435 ? 3.514   -17.665 -6.467  1.00 94.32 435 A 1 
ATOM 3347 C CD1 . TYR A 1 435 ? 3.390   -18.821 -7.260  1.00 92.06 435 A 1 
ATOM 3348 C CD2 . TYR A 1 435 ? 3.285   -16.397 -7.035  1.00 92.52 435 A 1 
ATOM 3349 C CE1 . TYR A 1 435 ? 3.039   -18.710 -8.617  1.00 90.63 435 A 1 
ATOM 3350 C CE2 . TYR A 1 435 ? 2.930   -16.282 -8.392  1.00 90.65 435 A 1 
ATOM 3351 C CZ  . TYR A 1 435 ? 2.807   -17.439 -9.183  1.00 91.24 435 A 1 
ATOM 3352 O OH  . TYR A 1 435 ? 2.460   -17.333 -10.494 1.00 89.99 435 A 1 
ATOM 3353 N N   . ARG A 1 436 ? 1.710   -19.788 -3.977  1.00 95.44 436 A 1 
ATOM 3354 C CA  . ARG A 1 436 ? 0.673   -20.802 -4.229  1.00 95.58 436 A 1 
ATOM 3355 C C   . ARG A 1 436 ? -0.549  -20.674 -3.315  1.00 95.65 436 A 1 
ATOM 3356 O O   . ARG A 1 436 ? -1.673  -20.829 -3.790  1.00 95.04 436 A 1 
ATOM 3357 C CB  . ARG A 1 436 ? 1.312   -22.196 -4.132  1.00 95.11 436 A 1 
ATOM 3358 C CG  . ARG A 1 436 ? 0.306   -23.348 -4.256  1.00 92.25 436 A 1 
ATOM 3359 C CD  . ARG A 1 436 ? -0.462  -23.330 -5.585  1.00 89.37 436 A 1 
ATOM 3360 N NE  . ARG A 1 436 ? -1.528  -24.350 -5.605  1.00 86.21 436 A 1 
ATOM 3361 C CZ  . ARG A 1 436 ? -2.756  -24.213 -5.124  1.00 84.49 436 A 1 
ATOM 3362 N NH1 . ARG A 1 436 ? -3.170  -23.113 -4.549  1.00 74.64 436 A 1 
ATOM 3363 N NH2 . ARG A 1 436 ? -3.600  -25.199 -5.210  1.00 77.32 436 A 1 
ATOM 3364 N N   . HIS A 1 437 ? -0.329  -20.470 -2.015  1.00 95.49 437 A 1 
ATOM 3365 C CA  . HIS A 1 437 ? -1.374  -20.602 -0.991  1.00 95.29 437 A 1 
ATOM 3366 C C   . HIS A 1 437 ? -1.978  -19.270 -0.540  1.00 95.61 437 A 1 
ATOM 3367 O O   . HIS A 1 437 ? -3.001  -19.274 0.142   1.00 94.58 437 A 1 
ATOM 3368 C CB  . HIS A 1 437 ? -0.836  -21.426 0.191   1.00 95.09 437 A 1 
ATOM 3369 C CG  . HIS A 1 437 ? -0.509  -22.837 -0.220  1.00 94.95 437 A 1 
ATOM 3370 N ND1 . HIS A 1 437 ? -1.430  -23.807 -0.527  1.00 88.90 437 A 1 
ATOM 3371 C CD2 . HIS A 1 437 ? 0.724   -23.372 -0.451  1.00 89.87 437 A 1 
ATOM 3372 C CE1 . HIS A 1 437 ? -0.767  -24.901 -0.932  1.00 90.28 437 A 1 
ATOM 3373 N NE2 . HIS A 1 437 ? 0.551   -24.683 -0.908  1.00 90.69 437 A 1 
ATOM 3374 N N   . VAL A 1 438 ? -1.396  -18.158 -0.968  1.00 95.96 438 A 1 
ATOM 3375 C CA  . VAL A 1 438 ? -1.955  -16.818 -0.771  1.00 95.79 438 A 1 
ATOM 3376 C C   . VAL A 1 438 ? -2.255  -16.186 -2.126  1.00 95.63 438 A 1 
ATOM 3377 O O   . VAL A 1 438 ? -3.429  -16.030 -2.455  1.00 95.00 438 A 1 
ATOM 3378 C CB  . VAL A 1 438 ? -1.062  -15.936 0.129   1.00 95.77 438 A 1 
ATOM 3379 C CG1 . VAL A 1 438 ? -1.683  -14.554 0.336   1.00 94.21 438 A 1 
ATOM 3380 C CG2 . VAL A 1 438 ? -0.849  -16.590 1.502   1.00 94.16 438 A 1 
ATOM 3381 N N   . LEU A 1 439 ? -1.243  -15.901 -2.946  1.00 95.60 439 A 1 
ATOM 3382 C CA  . LEU A 1 439 ? -1.459  -15.105 -4.160  1.00 95.00 439 A 1 
ATOM 3383 C C   . LEU A 1 439 ? -2.389  -15.808 -5.159  1.00 94.30 439 A 1 
ATOM 3384 O O   . LEU A 1 439 ? -3.374  -15.218 -5.598  1.00 93.60 439 A 1 
ATOM 3385 C CB  . LEU A 1 439 ? -0.115  -14.721 -4.817  1.00 95.63 439 A 1 
ATOM 3386 C CG  . LEU A 1 439 ? 0.891   -13.990 -3.900  1.00 95.29 439 A 1 
ATOM 3387 C CD1 . LEU A 1 439 ? 2.126   -13.591 -4.705  1.00 93.44 439 A 1 
ATOM 3388 C CD2 . LEU A 1 439 ? 0.304   -12.724 -3.278  1.00 93.09 439 A 1 
ATOM 3389 N N   . ILE A 1 440 ? -2.114  -17.086 -5.465  1.00 95.40 440 A 1 
ATOM 3390 C CA  . ILE A 1 440 ? -2.955  -17.881 -6.376  1.00 94.59 440 A 1 
ATOM 3391 C C   . ILE A 1 440 ? -4.258  -18.311 -5.694  1.00 93.74 440 A 1 
ATOM 3392 O O   . ILE A 1 440 ? -5.331  -18.144 -6.267  1.00 93.01 440 A 1 
ATOM 3393 C CB  . ILE A 1 440 ? -2.173  -19.091 -6.943  1.00 94.52 440 A 1 
ATOM 3394 C CG1 . ILE A 1 440 ? -1.024  -18.603 -7.850  1.00 93.83 440 A 1 
ATOM 3395 C CG2 . ILE A 1 440 ? -3.104  -20.043 -7.722  1.00 93.72 440 A 1 
ATOM 3396 C CD1 . ILE A 1 440 ? -0.120  -19.722 -8.370  1.00 89.46 440 A 1 
ATOM 3397 N N   . ALA A 1 441 ? -4.188  -18.884 -4.493  1.00 94.82 441 A 1 
ATOM 3398 C CA  . ALA A 1 441 ? -5.367  -19.442 -3.822  1.00 93.83 441 A 1 
ATOM 3399 C C   . ALA A 1 441 ? -6.436  -18.378 -3.547  1.00 93.41 441 A 1 
ATOM 3400 O O   . ALA A 1 441 ? -7.627  -18.626 -3.740  1.00 92.20 441 A 1 
ATOM 3401 C CB  . ALA A 1 441 ? -4.929  -20.136 -2.530  1.00 93.74 441 A 1 
ATOM 3402 N N   . ASP A 1 442 ? -6.001  -17.190 -3.172  1.00 93.66 442 A 1 
ATOM 3403 C CA  . ASP A 1 442 ? -6.884  -16.058 -2.926  1.00 93.18 442 A 1 
ATOM 3404 C C   . ASP A 1 442 ? -7.138  -15.205 -4.181  1.00 93.03 442 A 1 
ATOM 3405 O O   . ASP A 1 442 ? -7.828  -14.193 -4.087  1.00 91.84 442 A 1 
ATOM 3406 C CB  . ASP A 1 442 ? -6.347  -15.225 -1.757  1.00 93.24 442 A 1 
ATOM 3407 C CG  . ASP A 1 442 ? -6.484  -15.923 -0.412  1.00 92.81 442 A 1 
ATOM 3408 O OD1 . ASP A 1 442 ? -7.368  -16.798 -0.246  1.00 89.69 442 A 1 
ATOM 3409 O OD2 . ASP A 1 442 ? -5.799  -15.513 0.548   1.00 89.92 442 A 1 
ATOM 3410 N N   . ARG A 1 443 ? -6.634  -15.621 -5.355  1.00 93.11 443 A 1 
ATOM 3411 C CA  . ARG A 1 443 ? -6.919  -14.960 -6.643  1.00 92.36 443 A 1 
ATOM 3412 C C   . ARG A 1 443 ? -6.578  -13.459 -6.623  1.00 92.82 443 A 1 
ATOM 3413 O O   . ARG A 1 443 ? -7.413  -12.615 -6.938  1.00 91.48 443 A 1 
ATOM 3414 C CB  . ARG A 1 443 ? -8.376  -15.234 -7.075  1.00 91.20 443 A 1 
ATOM 3415 C CG  . ARG A 1 443 ? -8.760  -16.723 -7.130  1.00 89.70 443 A 1 
ATOM 3416 C CD  . ARG A 1 443 ? -10.275 -16.915 -7.277  1.00 86.33 443 A 1 
ATOM 3417 N NE  . ARG A 1 443 ? -10.984 -16.508 -6.043  1.00 82.28 443 A 1 
ATOM 3418 C CZ  . ARG A 1 443 ? -12.294 -16.523 -5.816  1.00 77.13 443 A 1 
ATOM 3419 N NH1 . ARG A 1 443 ? -13.147 -17.014 -6.652  1.00 70.78 443 A 1 
ATOM 3420 N NH2 . ARG A 1 443 ? -12.772 -16.022 -4.721  1.00 72.21 443 A 1 
ATOM 3421 N N   . TYR A 1 444 ? -5.362  -13.122 -6.193  1.00 92.75 444 A 1 
ATOM 3422 C CA  . TYR A 1 444 ? -4.838  -11.762 -6.315  1.00 92.98 444 A 1 
ATOM 3423 C C   . TYR A 1 444 ? -4.401  -11.466 -7.760  1.00 92.54 444 A 1 
ATOM 3424 O O   . TYR A 1 444 ? -3.991  -12.385 -8.467  1.00 90.01 444 A 1 
ATOM 3425 C CB  . TYR A 1 444 ? -3.684  -11.539 -5.337  1.00 93.31 444 A 1 
ATOM 3426 C CG  . TYR A 1 444 ? -4.134  -11.357 -3.902  1.00 94.58 444 A 1 
ATOM 3427 C CD1 . TYR A 1 444 ? -4.559  -10.093 -3.449  1.00 93.61 444 A 1 
ATOM 3428 C CD2 . TYR A 1 444 ? -4.116  -12.449 -3.016  1.00 93.65 444 A 1 
ATOM 3429 C CE1 . TYR A 1 444 ? -4.950  -9.918  -2.109  1.00 93.55 444 A 1 
ATOM 3430 C CE2 . TYR A 1 444 ? -4.510  -12.279 -1.674  1.00 93.98 444 A 1 
ATOM 3431 C CZ  . TYR A 1 444 ? -4.921  -11.014 -1.220  1.00 95.47 444 A 1 
ATOM 3432 O OH  . TYR A 1 444 ? -5.284  -10.854 0.081   1.00 95.48 444 A 1 
ATOM 3433 N N   . PRO A 1 445 ? -4.477  -10.209 -8.214  1.00 91.69 445 A 1 
ATOM 3434 C CA  . PRO A 1 445 ? -3.884  -9.800  -9.483  1.00 91.25 445 A 1 
ATOM 3435 C C   . PRO A 1 445 ? -2.347  -9.857  -9.417  1.00 91.83 445 A 1 
ATOM 3436 O O   . PRO A 1 445 ? -1.760  -10.007 -8.347  1.00 90.62 445 A 1 
ATOM 3437 C CB  . PRO A 1 445 ? -4.407  -8.383  -9.726  1.00 89.51 445 A 1 
ATOM 3438 C CG  . PRO A 1 445 ? -4.563  -7.842  -8.316  1.00 88.50 445 A 1 
ATOM 3439 C CD  . PRO A 1 445 ? -5.012  -9.053  -7.511  1.00 90.88 445 A 1 
ATOM 3440 N N   . HIS A 1 446 ? -1.712  -9.716  -10.576 1.00 91.07 446 A 1 
ATOM 3441 C CA  . HIS A 1 446 ? -0.254  -9.813  -10.718 1.00 90.82 446 A 1 
ATOM 3442 C C   . HIS A 1 446 ? 0.521   -8.629  -10.114 1.00 91.25 446 A 1 
ATOM 3443 O O   . HIS A 1 446 ? 1.722   -8.758  -9.891  1.00 89.30 446 A 1 
ATOM 3444 C CB  . HIS A 1 446 ? 0.089   -9.991  -12.199 1.00 89.48 446 A 1 
ATOM 3445 C CG  . HIS A 1 446 ? -0.294  -8.807  -13.057 1.00 87.86 446 A 1 
ATOM 3446 N ND1 . HIS A 1 446 ? -1.572  -8.455  -13.443 1.00 81.66 446 A 1 
ATOM 3447 C CD2 . HIS A 1 446 ? 0.561   -7.893  -13.603 1.00 82.34 446 A 1 
ATOM 3448 C CE1 . HIS A 1 446 ? -1.482  -7.355  -14.205 1.00 81.92 446 A 1 
ATOM 3449 N NE2 . HIS A 1 446 ? -0.204  -6.983  -14.329 1.00 83.17 446 A 1 
ATOM 3450 N N   . HIS A 1 447 ? -0.134  -7.503  -9.817  1.00 90.87 447 A 1 
ATOM 3451 C CA  . HIS A 1 447 ? 0.501   -6.366  -9.155  1.00 91.91 447 A 1 
ATOM 3452 C C   . HIS A 1 447 ? 0.582   -6.539  -7.636  1.00 93.56 447 A 1 
ATOM 3453 O O   . HIS A 1 447 ? -0.403  -6.883  -6.975  1.00 93.38 447 A 1 
ATOM 3454 C CB  . HIS A 1 447 ? -0.253  -5.069  -9.470  1.00 90.36 447 A 1 
ATOM 3455 C CG  . HIS A 1 447 ? -0.174  -4.591  -10.889 1.00 88.46 447 A 1 
ATOM 3456 N ND1 . HIS A 1 447 ? -1.078  -3.735  -11.477 1.00 81.49 447 A 1 
ATOM 3457 C CD2 . HIS A 1 447 ? 0.818   -4.822  -11.791 1.00 80.66 447 A 1 
ATOM 3458 C CE1 . HIS A 1 447 ? -0.632  -3.465  -12.709 1.00 82.14 447 A 1 
ATOM 3459 N NE2 . HIS A 1 447 ? 0.518   -4.102  -12.937 1.00 82.84 447 A 1 
ATOM 3460 N N   . GLY A 1 448 ? 1.727   -6.164  -7.071  1.00 93.76 448 A 1 
ATOM 3461 C CA  . GLY A 1 448 ? 1.912   -5.996  -5.634  1.00 94.39 448 A 1 
ATOM 3462 C C   . GLY A 1 448 ? 2.682   -4.717  -5.310  1.00 95.06 448 A 1 
ATOM 3463 O O   . GLY A 1 448 ? 3.646   -4.380  -5.998  1.00 94.20 448 A 1 
ATOM 3464 N N   . ALA A 1 449 ? 2.268   -4.003  -4.269  1.00 95.40 449 A 1 
ATOM 3465 C CA  . ALA A 1 449 ? 2.978   -2.820  -3.798  1.00 96.27 449 A 1 
ATOM 3466 C C   . ALA A 1 449 ? 4.234   -3.219  -3.006  1.00 96.81 449 A 1 
ATOM 3467 O O   . ALA A 1 449 ? 4.244   -4.222  -2.285  1.00 96.91 449 A 1 
ATOM 3468 C CB  . ALA A 1 449 ? 2.027   -1.937  -2.989  1.00 96.48 449 A 1 
ATOM 3469 N N   . VAL A 1 450 ? 5.290   -2.414  -3.122  1.00 96.74 450 A 1 
ATOM 3470 C CA  . VAL A 1 450 ? 6.543   -2.592  -2.384  1.00 96.72 450 A 1 
ATOM 3471 C C   . VAL A 1 450 ? 6.935   -1.290  -1.701  1.00 96.87 450 A 1 
ATOM 3472 O O   . VAL A 1 450 ? 7.196   -0.286  -2.363  1.00 96.48 450 A 1 
ATOM 3473 C CB  . VAL A 1 450 ? 7.670   -3.100  -3.293  1.00 96.18 450 A 1 
ATOM 3474 C CG1 . VAL A 1 450 ? 9.026   -3.159  -2.578  1.00 94.53 450 A 1 
ATOM 3475 C CG2 . VAL A 1 450 ? 7.348   -4.518  -3.776  1.00 94.78 450 A 1 
ATOM 3476 N N   . ALA A 1 451 ? 7.014   -1.341  -0.375  1.00 96.98 451 A 1 
ATOM 3477 C CA  . ALA A 1 451 ? 7.658   -0.315  0.428   1.00 97.15 451 A 1 
ATOM 3478 C C   . ALA A 1 451 ? 9.136   -0.674  0.645   1.00 97.20 451 A 1 
ATOM 3479 O O   . ALA A 1 451 ? 9.467   -1.829  0.931   1.00 97.08 451 A 1 
ATOM 3480 C CB  . ALA A 1 451 ? 6.898   -0.162  1.749   1.00 97.38 451 A 1 
ATOM 3481 N N   . PHE A 1 452 ? 10.025  0.313   0.542   1.00 97.29 452 A 1 
ATOM 3482 C CA  . PHE A 1 452 ? 11.466  0.154   0.724   1.00 96.86 452 A 1 
ATOM 3483 C C   . PHE A 1 452 ? 11.817  0.195   2.215   1.00 96.71 452 A 1 
ATOM 3484 O O   . PHE A 1 452 ? 12.069  1.245   2.796   1.00 94.64 452 A 1 
ATOM 3485 C CB  . PHE A 1 452 ? 12.202  1.206   -0.120  1.00 96.08 452 A 1 
ATOM 3486 C CG  . PHE A 1 452 ? 11.882  1.113   -1.603  1.00 96.06 452 A 1 
ATOM 3487 C CD1 . PHE A 1 452 ? 12.407  0.061   -2.375  1.00 94.45 452 A 1 
ATOM 3488 C CD2 . PHE A 1 452 ? 11.017  2.050   -2.198  1.00 94.84 452 A 1 
ATOM 3489 C CE1 . PHE A 1 452 ? 12.073  -0.053  -3.735  1.00 93.67 452 A 1 
ATOM 3490 C CE2 . PHE A 1 452 ? 10.681  1.936   -3.558  1.00 93.82 452 A 1 
ATOM 3491 C CZ  . PHE A 1 452 ? 11.210  0.884   -4.327  1.00 94.13 452 A 1 
ATOM 3492 N N   . GLY A 1 453 ? 11.769  -0.972  2.859   1.00 97.02 453 A 1 
ATOM 3493 C CA  . GLY A 1 453 ? 11.982  -1.164  4.290   1.00 96.98 453 A 1 
ATOM 3494 C C   . GLY A 1 453 ? 11.079  -2.250  4.872   1.00 97.63 453 A 1 
ATOM 3495 O O   . GLY A 1 453 ? 10.125  -2.710  4.240   1.00 96.85 453 A 1 
ATOM 3496 N N   . HIS A 1 454 ? 11.361  -2.667  6.106   1.00 97.41 454 A 1 
ATOM 3497 C CA  . HIS A 1 454 ? 10.502  -3.587  6.850   1.00 97.65 454 A 1 
ATOM 3498 C C   . HIS A 1 454 ? 9.451   -2.808  7.647   1.00 97.76 454 A 1 
ATOM 3499 O O   . HIS A 1 454 ? 9.656   -2.456  8.804   1.00 96.67 454 A 1 
ATOM 3500 C CB  . HIS A 1 454 ? 11.346  -4.521  7.736   1.00 96.90 454 A 1 
ATOM 3501 C CG  . HIS A 1 454 ? 12.098  -5.595  6.995   1.00 96.79 454 A 1 
ATOM 3502 N ND1 . HIS A 1 454 ? 12.973  -6.503  7.581   1.00 87.76 454 A 1 
ATOM 3503 C CD2 . HIS A 1 454 ? 12.027  -5.901  5.664   1.00 88.87 454 A 1 
ATOM 3504 C CE1 . HIS A 1 454 ? 13.410  -7.318  6.615   1.00 91.38 454 A 1 
ATOM 3505 N NE2 . HIS A 1 454 ? 12.857  -6.989  5.435   1.00 92.43 454 A 1 
ATOM 3506 N N   . VAL A 1 455 ? 8.310   -2.550  7.014   1.00 97.78 455 A 1 
ATOM 3507 C CA  . VAL A 1 455 ? 7.174   -1.798  7.591   1.00 97.97 455 A 1 
ATOM 3508 C C   . VAL A 1 455 ? 5.903   -2.644  7.718   1.00 98.18 455 A 1 
ATOM 3509 O O   . VAL A 1 455 ? 4.805   -2.119  7.891   1.00 97.64 455 A 1 
ATOM 3510 C CB  . VAL A 1 455 ? 6.928   -0.481  6.829   1.00 97.83 455 A 1 
ATOM 3511 C CG1 . VAL A 1 455 ? 8.146   0.440   6.927   1.00 97.04 455 A 1 
ATOM 3512 C CG2 . VAL A 1 455 ? 6.597   -0.712  5.350   1.00 96.20 455 A 1 
ATOM 3513 N N   . GLY A 1 456 ? 6.043   -3.974  7.645   1.00 97.90 456 A 1 
ATOM 3514 C CA  . GLY A 1 456 ? 4.925   -4.921  7.670   1.00 97.74 456 A 1 
ATOM 3515 C C   . GLY A 1 456 ? 4.041   -4.796  8.907   1.00 97.93 456 A 1 
ATOM 3516 O O   . GLY A 1 456 ? 2.823   -4.893  8.775   1.00 97.72 456 A 1 
ATOM 3517 N N   . LYS A 1 457 ? 4.620   -4.490  10.075  1.00 98.00 457 A 1 
ATOM 3518 C CA  . LYS A 1 457 ? 3.866   -4.225  11.313  1.00 97.87 457 A 1 
ATOM 3519 C C   . LYS A 1 457 ? 2.871   -3.077  11.118  1.00 98.14 457 A 1 
ATOM 3520 O O   . LYS A 1 457 ? 1.679   -3.271  11.302  1.00 97.87 457 A 1 
ATOM 3521 C CB  . LYS A 1 457 ? 4.835   -3.961  12.484  1.00 97.17 457 A 1 
ATOM 3522 C CG  . LYS A 1 457 ? 4.065   -3.755  13.801  1.00 93.53 457 A 1 
ATOM 3523 C CD  . LYS A 1 457 ? 4.979   -3.419  14.994  1.00 90.03 457 A 1 
ATOM 3524 C CE  . LYS A 1 457 ? 4.085   -3.186  16.221  1.00 81.09 457 A 1 
ATOM 3525 N NZ  . LYS A 1 457 ? 4.828   -2.707  17.402  1.00 72.35 457 A 1 
ATOM 3526 N N   . ALA A 1 458 ? 3.338   -1.921  10.673  1.00 97.67 458 A 1 
ATOM 3527 C CA  . ALA A 1 458 ? 2.479   -0.753  10.466  1.00 98.13 458 A 1 
ATOM 3528 C C   . ALA A 1 458 ? 1.416   -0.994  9.379   1.00 98.39 458 A 1 
ATOM 3529 O O   . ALA A 1 458 ? 0.273   -0.574  9.532   1.00 98.28 458 A 1 
ATOM 3530 C CB  . ALA A 1 458 ? 3.367   0.449   10.133  1.00 98.20 458 A 1 
ATOM 3531 N N   . ILE A 1 459 ? 1.758   -1.712  8.302   1.00 98.46 459 A 1 
ATOM 3532 C CA  . ILE A 1 459 ? 0.782   -2.096  7.269   1.00 98.52 459 A 1 
ATOM 3533 C C   . ILE A 1 459 ? -0.288  -3.016  7.863   1.00 98.49 459 A 1 
ATOM 3534 O O   . ILE A 1 459 ? -1.477  -2.792  7.637   1.00 98.39 459 A 1 
ATOM 3535 C CB  . ILE A 1 459 ? 1.483   -2.730  6.045   1.00 98.51 459 A 1 
ATOM 3536 C CG1 . ILE A 1 459 ? 2.382   -1.688  5.347   1.00 97.71 459 A 1 
ATOM 3537 C CG2 . ILE A 1 459 ? 0.448   -3.277  5.038   1.00 98.07 459 A 1 
ATOM 3538 C CD1 . ILE A 1 459 ? 3.303   -2.270  4.274   1.00 94.24 459 A 1 
ATOM 3539 N N   . PHE A 1 460 ? 0.109   -4.016  8.653   1.00 98.50 460 A 1 
ATOM 3540 C CA  . PHE A 1 460 ? -0.826  -4.921  9.326   1.00 98.33 460 A 1 
ATOM 3541 C C   . PHE A 1 460 ? -1.769  -4.162  10.268  1.00 98.24 460 A 1 
ATOM 3542 O O   . PHE A 1 460 ? -2.980  -4.383  10.238  1.00 97.97 460 A 1 
ATOM 3543 C CB  . PHE A 1 460 ? -0.037  -6.000  10.079  1.00 98.01 460 A 1 
ATOM 3544 C CG  . PHE A 1 460 ? -0.921  -7.068  10.689  1.00 97.56 460 A 1 
ATOM 3545 C CD1 . PHE A 1 460 ? -1.497  -6.879  11.959  1.00 96.28 460 A 1 
ATOM 3546 C CD2 . PHE A 1 460 ? -1.197  -8.247  9.970   1.00 96.30 460 A 1 
ATOM 3547 C CE1 . PHE A 1 460 ? -2.348  -7.857  12.500  1.00 95.08 460 A 1 
ATOM 3548 C CE2 . PHE A 1 460 ? -2.045  -9.226  10.511  1.00 94.98 460 A 1 
ATOM 3549 C CZ  . PHE A 1 460 ? -2.624  -9.028  11.777  1.00 95.11 460 A 1 
ATOM 3550 N N   . ASP A 1 461 ? -1.231  -3.229  11.046  1.00 98.10 461 A 1 
ATOM 3551 C CA  . ASP A 1 461 ? -1.995  -2.392  11.973  1.00 97.90 461 A 1 
ATOM 3552 C C   . ASP A 1 461 ? -3.014  -1.509  11.237  1.00 97.96 461 A 1 
ATOM 3553 O O   . ASP A 1 461 ? -4.184  -1.451  11.623  1.00 97.61 461 A 1 
ATOM 3554 C CB  . ASP A 1 461 ? -1.025  -1.527  12.790  1.00 97.75 461 A 1 
ATOM 3555 C CG  . ASP A 1 461 ? -0.182  -2.303  13.810  1.00 97.13 461 A 1 
ATOM 3556 O OD1 . ASP A 1 461 ? -0.555  -3.444  14.152  1.00 94.99 461 A 1 
ATOM 3557 O OD2 . ASP A 1 461 ? 0.807   -1.706  14.293  1.00 94.58 461 A 1 
ATOM 3558 N N   . VAL A 1 462 ? -2.617  -0.885  10.119  1.00 98.10 462 A 1 
ATOM 3559 C CA  . VAL A 1 462 ? -3.531  -0.108  9.261   1.00 98.23 462 A 1 
ATOM 3560 C C   . VAL A 1 462 ? -4.643  -0.997  8.713   1.00 98.07 462 A 1 
ATOM 3561 O O   . VAL A 1 462 ? -5.820  -0.663  8.853   1.00 97.78 462 A 1 
ATOM 3562 C CB  . VAL A 1 462 ? -2.772  0.584   8.108   1.00 98.31 462 A 1 
ATOM 3563 C CG1 . VAL A 1 462 ? -3.706  1.197   7.050   1.00 97.70 462 A 1 
ATOM 3564 C CG2 . VAL A 1 462 ? -1.906  1.725   8.641   1.00 97.53 462 A 1 
ATOM 3565 N N   . LEU A 1 463 ? -4.306  -2.142  8.120   1.00 98.38 463 A 1 
ATOM 3566 C CA  . LEU A 1 463 ? -5.291  -3.052  7.527   1.00 98.27 463 A 1 
ATOM 3567 C C   . LEU A 1 463 ? -6.260  -3.616  8.578   1.00 97.98 463 A 1 
ATOM 3568 O O   . LEU A 1 463 ? -7.459  -3.736  8.318   1.00 97.44 463 A 1 
ATOM 3569 C CB  . LEU A 1 463 ? -4.544  -4.181  6.799   1.00 98.33 463 A 1 
ATOM 3570 C CG  . LEU A 1 463 ? -3.737  -3.729  5.569   1.00 97.96 463 A 1 
ATOM 3571 C CD1 . LEU A 1 463 ? -2.894  -4.904  5.069   1.00 97.26 463 A 1 
ATOM 3572 C CD2 . LEU A 1 463 ? -4.630  -3.252  4.425   1.00 97.02 463 A 1 
ATOM 3573 N N   . THR A 1 464 ? -5.752  -3.902  9.781   1.00 97.93 464 A 1 
ATOM 3574 C CA  . THR A 1 464 ? -6.561  -4.336  10.928  1.00 97.47 464 A 1 
ATOM 3575 C C   . THR A 1 464 ? -7.521  -3.232  11.363  1.00 97.23 464 A 1 
ATOM 3576 O O   . THR A 1 464 ? -8.722  -3.475  11.490  1.00 96.50 464 A 1 
ATOM 3577 C CB  . THR A 1 464 ? -5.660  -4.756  12.100  1.00 97.15 464 A 1 
ATOM 3578 O OG1 . THR A 1 464 ? -4.841  -5.820  11.685  1.00 94.63 464 A 1 
ATOM 3579 C CG2 . THR A 1 464 ? -6.458  -5.254  13.305  1.00 94.09 464 A 1 
ATOM 3580 N N   . TYR A 1 465 ? -7.034  -2.000  11.510  1.00 97.53 465 A 1 
ATOM 3581 C CA  . TYR A 1 465 ? -7.869  -0.844  11.858  1.00 97.32 465 A 1 
ATOM 3582 C C   . TYR A 1 465 ? -8.965  -0.578  10.813  1.00 96.99 465 A 1 
ATOM 3583 O O   . TYR A 1 465 ? -10.111 -0.251  11.155  1.00 96.12 465 A 1 
ATOM 3584 C CB  . TYR A 1 465 ? -6.968  0.385   12.024  1.00 97.43 465 A 1 
ATOM 3585 C CG  . TYR A 1 465 ? -7.709  1.609   12.519  1.00 97.51 465 A 1 
ATOM 3586 C CD1 . TYR A 1 465 ? -8.420  2.427   11.615  1.00 96.44 465 A 1 
ATOM 3587 C CD2 . TYR A 1 465 ? -7.694  1.927   13.891  1.00 96.46 465 A 1 
ATOM 3588 C CE1 . TYR A 1 465 ? -9.112  3.560   12.082  1.00 95.55 465 A 1 
ATOM 3589 C CE2 . TYR A 1 465 ? -8.379  3.065   14.362  1.00 95.71 465 A 1 
ATOM 3590 C CZ  . TYR A 1 465 ? -9.087  3.883   13.454  1.00 96.08 465 A 1 
ATOM 3591 O OH  . TYR A 1 465 ? -9.739  4.993   13.902  1.00 94.92 465 A 1 
ATOM 3592 N N   . LEU A 1 466 ? -8.642  -0.753  9.528   1.00 96.96 466 A 1 
ATOM 3593 C CA  . LEU A 1 466 ? -9.605  -0.635  8.428   1.00 96.59 466 A 1 
ATOM 3594 C C   . LEU A 1 466 ? -10.678 -1.735  8.449   1.00 96.32 466 A 1 
ATOM 3595 O O   . LEU A 1 466 ? -11.731 -1.566  7.834   1.00 95.38 466 A 1 
ATOM 3596 C CB  . LEU A 1 466 ? -8.846  -0.609  7.088   1.00 96.94 466 A 1 
ATOM 3597 C CG  . LEU A 1 466 ? -7.975  0.645   6.867   1.00 96.57 466 A 1 
ATOM 3598 C CD1 . LEU A 1 466 ? -7.210  0.489   5.551   1.00 95.54 466 A 1 
ATOM 3599 C CD2 . LEU A 1 466 ? -8.795  1.937   6.823   1.00 95.33 466 A 1 
ATOM 3600 N N   . GLY A 1 467 ? -10.446 -2.816  9.200   1.00 96.78 467 A 1 
ATOM 3601 C CA  . GLY A 1 467 ? -11.365 -3.944  9.332   1.00 96.27 467 A 1 
ATOM 3602 C C   . GLY A 1 467 ? -11.254 -4.950  8.187   1.00 96.70 467 A 1 
ATOM 3603 O O   . GLY A 1 467 ? -12.256 -5.563  7.827   1.00 95.79 467 A 1 
ATOM 3604 N N   . VAL A 1 468 ? -10.069 -5.107  7.592   1.00 96.22 468 A 1 
ATOM 3605 C CA  . VAL A 1 468 ? -9.839  -6.116  6.545   1.00 97.01 468 A 1 
ATOM 3606 C C   . VAL A 1 468 ? -9.977  -7.515  7.154   1.00 97.20 468 A 1 
ATOM 3607 O O   . VAL A 1 468 ? -9.185  -7.875  8.019   1.00 96.92 468 A 1 
ATOM 3608 C CB  . VAL A 1 468 ? -8.462  -5.941  5.875   1.00 97.22 468 A 1 
ATOM 3609 C CG1 . VAL A 1 468 ? -8.257  -6.983  4.767   1.00 96.46 468 A 1 
ATOM 3610 C CG2 . VAL A 1 468 ? -8.335  -4.554  5.234   1.00 95.91 468 A 1 
ATOM 3611 N N   . PRO A 1 469 ? -10.948 -8.338  6.715   1.00 96.87 469 A 1 
ATOM 3612 C CA  . PRO A 1 469 ? -11.288 -9.584  7.407   1.00 96.21 469 A 1 
ATOM 3613 C C   . PRO A 1 469 ? -10.254 -10.696 7.218   1.00 96.41 469 A 1 
ATOM 3614 O O   . PRO A 1 469 ? -10.199 -11.631 8.014   1.00 95.08 469 A 1 
ATOM 3615 C CB  . PRO A 1 469 ? -12.652 -9.989  6.839   1.00 94.97 469 A 1 
ATOM 3616 C CG  . PRO A 1 469 ? -12.658 -9.377  5.438   1.00 93.36 469 A 1 
ATOM 3617 C CD  . PRO A 1 469 ? -11.898 -8.072  5.647   1.00 95.93 469 A 1 
ATOM 3618 N N   . LYS A 1 470 ? -9.448  -10.635 6.154   1.00 96.56 470 A 1 
ATOM 3619 C CA  . LYS A 1 470 ? -8.378  -11.597 5.872   1.00 96.94 470 A 1 
ATOM 3620 C C   . LYS A 1 470 ? -7.094  -10.855 5.520   1.00 97.45 470 A 1 
ATOM 3621 O O   . LYS A 1 470 ? -7.005  -10.269 4.440   1.00 97.08 470 A 1 
ATOM 3622 C CB  . LYS A 1 470 ? -8.825  -12.570 4.763   1.00 96.22 470 A 1 
ATOM 3623 C CG  . LYS A 1 470 ? -7.777  -13.677 4.558   1.00 95.63 470 A 1 
ATOM 3624 C CD  . LYS A 1 470 ? -8.211  -14.698 3.492   1.00 93.65 470 A 1 
ATOM 3625 C CE  . LYS A 1 470 ? -7.129  -15.778 3.401   1.00 89.40 470 A 1 
ATOM 3626 N NZ  . LYS A 1 470 ? -7.446  -16.817 2.393   1.00 84.62 470 A 1 
ATOM 3627 N N   . ILE A 1 471 ? -6.101  -10.946 6.400   1.00 96.98 471 A 1 
ATOM 3628 C CA  . ILE A 1 471 ? -4.739  -10.452 6.181   1.00 97.33 471 A 1 
ATOM 3629 C C   . ILE A 1 471 ? -3.810  -11.668 6.182   1.00 97.10 471 A 1 
ATOM 3630 O O   . ILE A 1 471 ? -3.568  -12.280 7.220   1.00 96.45 471 A 1 
ATOM 3631 C CB  . ILE A 1 471 ? -4.341  -9.394  7.235   1.00 97.74 471 A 1 
ATOM 3632 C CG1 . ILE A 1 471 ? -5.385  -8.250  7.325   1.00 97.35 471 A 1 
ATOM 3633 C CG2 . ILE A 1 471 ? -2.952  -8.831  6.876   1.00 97.21 471 A 1 
ATOM 3634 C CD1 . ILE A 1 471 ? -5.166  -7.313  8.520   1.00 96.35 471 A 1 
ATOM 3635 N N   . SER A 1 472 ? -3.338  -12.065 5.003   1.00 97.40 472 A 1 
ATOM 3636 C CA  . SER A 1 472 ? -2.412  -13.186 4.839   1.00 97.17 472 A 1 
ATOM 3637 C C   . SER A 1 472 ? -0.965  -12.697 4.925   1.00 97.38 472 A 1 
ATOM 3638 O O   . SER A 1 472 ? -0.669  -11.562 4.574   1.00 97.13 472 A 1 
ATOM 3639 C CB  . SER A 1 472 ? -2.663  -13.889 3.505   1.00 96.80 472 A 1 
ATOM 3640 O OG  . SER A 1 472 ? -3.982  -14.409 3.460   1.00 94.62 472 A 1 
ATOM 3641 N N   . TYR A 1 473 ? -0.052  -13.561 5.362   1.00 96.39 473 A 1 
ATOM 3642 C CA  . TYR A 1 473 ? 1.376   -13.260 5.430   1.00 95.74 473 A 1 
ATOM 3643 C C   . TYR A 1 473 ? 2.199   -14.512 5.131   1.00 95.37 473 A 1 
ATOM 3644 O O   . TYR A 1 473 ? 1.668   -15.629 5.146   1.00 93.11 473 A 1 
ATOM 3645 C CB  . TYR A 1 473 ? 1.720   -12.645 6.801   1.00 94.28 473 A 1 
ATOM 3646 C CG  . TYR A 1 473 ? 1.308   -13.489 7.994   1.00 92.82 473 A 1 
ATOM 3647 C CD1 . TYR A 1 473 ? 0.023   -13.330 8.558   1.00 87.88 473 A 1 
ATOM 3648 C CD2 . TYR A 1 473 ? 2.193   -14.440 8.537   1.00 88.27 473 A 1 
ATOM 3649 C CE1 . TYR A 1 473 ? -0.374  -14.117 9.652   1.00 83.62 473 A 1 
ATOM 3650 C CE2 . TYR A 1 473 ? 1.800   -15.234 9.631   1.00 84.83 473 A 1 
ATOM 3651 C CZ  . TYR A 1 473 ? 0.515   -15.071 10.188  1.00 84.40 473 A 1 
ATOM 3652 O OH  . TYR A 1 473 ? 0.133   -15.843 11.247  1.00 81.26 473 A 1 
ATOM 3653 N N   . ASN A 1 474 ? 3.484   -14.346 4.815   1.00 93.66 474 A 1 
ATOM 3654 C CA  . ASN A 1 474 ? 4.376   -15.478 4.558   1.00 91.69 474 A 1 
ATOM 3655 C C   . ASN A 1 474 ? 4.616   -16.284 5.845   1.00 91.22 474 A 1 
ATOM 3656 O O   . ASN A 1 474 ? 5.342   -15.878 6.747   1.00 88.70 474 A 1 
ATOM 3657 C CB  . ASN A 1 474 ? 5.670   -15.013 3.864   1.00 88.58 474 A 1 
ATOM 3658 C CG  . ASN A 1 474 ? 6.522   -14.045 4.659   1.00 86.27 474 A 1 
ATOM 3659 O OD1 . ASN A 1 474 ? 6.059   -13.037 5.174   1.00 75.23 474 A 1 
ATOM 3660 N ND2 . ASN A 1 474 ? 7.810   -14.296 4.731   1.00 79.13 474 A 1 
ATOM 3661 N N   . GLN A 1 475 ? 3.972   -17.442 5.938   1.00 92.26 475 A 1 
ATOM 3662 C CA  . GLN A 1 475 ? 4.055   -18.306 7.117   1.00 90.77 475 A 1 
ATOM 3663 C C   . GLN A 1 475 ? 5.407   -19.033 7.199   1.00 90.49 475 A 1 
ATOM 3664 O O   . GLN A 1 475 ? 5.955   -19.434 6.170   1.00 87.93 475 A 1 
ATOM 3665 C CB  . GLN A 1 475 ? 2.895   -19.310 7.129   1.00 89.20 475 A 1 
ATOM 3666 C CG  . GLN A 1 475 ? 1.542   -18.616 7.353   1.00 86.68 475 A 1 
ATOM 3667 C CD  . GLN A 1 475 ? 0.398   -19.604 7.548   1.00 84.22 475 A 1 
ATOM 3668 O OE1 . GLN A 1 475 ? 0.536   -20.806 7.429   1.00 77.47 475 A 1 
ATOM 3669 N NE2 . GLN A 1 475 ? -0.788  -19.142 7.876   1.00 75.52 475 A 1 
ATOM 3670 N N   . PRO A 1 476 ? 5.938   -19.258 8.417   1.00 88.39 476 A 1 
ATOM 3671 C CA  . PRO A 1 476 ? 7.147   -20.044 8.606   1.00 86.67 476 A 1 
ATOM 3672 C C   . PRO A 1 476 ? 6.945   -21.491 8.135   1.00 87.95 476 A 1 
ATOM 3673 O O   . PRO A 1 476 ? 5.824   -22.009 8.092   1.00 86.64 476 A 1 
ATOM 3674 C CB  . PRO A 1 476 ? 7.466   -19.948 10.100  1.00 84.49 476 A 1 
ATOM 3675 C CG  . PRO A 1 476 ? 6.094   -19.746 10.740  1.00 83.63 476 A 1 
ATOM 3676 C CD  . PRO A 1 476 ? 5.360   -18.894 9.709   1.00 86.16 476 A 1 
ATOM 3677 N N   . LYS A 1 477 ? 8.046   -22.173 7.802   1.00 87.79 477 A 1 
ATOM 3678 C CA  . LYS A 1 477 ? 8.024   -23.518 7.190   1.00 86.61 477 A 1 
ATOM 3679 C C   . LYS A 1 477 ? 7.247   -24.562 8.006   1.00 87.41 477 A 1 
ATOM 3680 O O   . LYS A 1 477 ? 6.647   -25.461 7.427   1.00 82.74 477 A 1 
ATOM 3681 C CB  . LYS A 1 477 ? 9.475   -23.967 6.948   1.00 83.45 477 A 1 
ATOM 3682 C CG  . LYS A 1 477 ? 9.559   -25.288 6.169   1.00 75.26 477 A 1 
ATOM 3683 C CD  . LYS A 1 477 ? 11.020  -25.648 5.862   1.00 71.90 477 A 1 
ATOM 3684 C CE  . LYS A 1 477 ? 11.069  -26.960 5.070   1.00 63.93 477 A 1 
ATOM 3685 N NZ  . LYS A 1 477 ? 12.467  -27.319 4.701   1.00 55.86 477 A 1 
ATOM 3686 N N   . ASN A 1 478 ? 7.273   -24.462 9.325   1.00 85.75 478 A 1 
ATOM 3687 C CA  . ASN A 1 478 ? 6.598   -25.373 10.254  1.00 86.42 478 A 1 
ATOM 3688 C C   . ASN A 1 478 ? 5.107   -25.060 10.473  1.00 88.07 478 A 1 
ATOM 3689 O O   . ASN A 1 478 ? 4.449   -25.814 11.183  1.00 85.02 478 A 1 
ATOM 3690 C CB  . ASN A 1 478 ? 7.366   -25.377 11.589  1.00 84.42 478 A 1 
ATOM 3691 C CG  . ASN A 1 478 ? 7.343   -24.032 12.306  1.00 80.52 478 A 1 
ATOM 3692 O OD1 . ASN A 1 478 ? 7.327   -22.973 11.704  1.00 73.40 478 A 1 
ATOM 3693 N ND2 . ASN A 1 478 ? 7.382   -24.026 13.615  1.00 73.62 478 A 1 
ATOM 3694 N N   . LEU A 1 479 ? 4.584   -23.995 9.883   1.00 87.54 479 A 1 
ATOM 3695 C CA  . LEU A 1 479 ? 3.169   -23.645 9.944   1.00 89.48 479 A 1 
ATOM 3696 C C   . LEU A 1 479 ? 2.557   -23.785 8.542   1.00 90.73 479 A 1 
ATOM 3697 O O   . LEU A 1 479 ? 2.832   -22.948 7.676   1.00 89.27 479 A 1 
ATOM 3698 C CB  . LEU A 1 479 ? 3.030   -22.227 10.533  1.00 88.40 479 A 1 
ATOM 3699 C CG  . LEU A 1 479 ? 1.576   -21.780 10.751  1.00 83.09 479 A 1 
ATOM 3700 C CD1 . LEU A 1 479 ? 0.838   -22.671 11.751  1.00 79.25 479 A 1 
ATOM 3701 C CD2 . LEU A 1 479 ? 1.565   -20.347 11.297  1.00 79.53 479 A 1 
ATOM 3702 N N   . PRO A 1 480 ? 1.772   -24.848 8.270   1.00 88.84 480 A 1 
ATOM 3703 C CA  . PRO A 1 480 ? 1.147   -25.030 6.967   1.00 88.20 480 A 1 
ATOM 3704 C C   . PRO A 1 480 ? 0.035   -24.004 6.733   1.00 89.91 480 A 1 
ATOM 3705 O O   . PRO A 1 480 ? -0.668  -23.593 7.660   1.00 88.90 480 A 1 
ATOM 3706 C CB  . PRO A 1 480 ? 0.627   -26.468 6.955   1.00 85.89 480 A 1 
ATOM 3707 C CG  . PRO A 1 480 ? 0.344   -26.749 8.430   1.00 83.74 480 A 1 
ATOM 3708 C CD  . PRO A 1 480 ? 1.427   -25.959 9.152   1.00 86.87 480 A 1 
ATOM 3709 N N   . TYR A 1 481 ? -0.145  -23.610 5.472   1.00 90.85 481 A 1 
ATOM 3710 C CA  . TYR A 1 481 ? -1.355  -22.902 5.070   1.00 91.50 481 A 1 
ATOM 3711 C C   . TYR A 1 481 ? -2.549  -23.868 5.085   1.00 91.22 481 A 1 
ATOM 3712 O O   . TYR A 1 481 ? -2.374  -25.047 4.774   1.00 88.86 481 A 1 
ATOM 3713 C CB  . TYR A 1 481 ? -1.189  -22.269 3.685   1.00 91.95 481 A 1 
ATOM 3714 C CG  . TYR A 1 481 ? -0.177  -21.145 3.632   1.00 93.55 481 A 1 
ATOM 3715 C CD1 . TYR A 1 481 ? -0.566  -19.837 3.971   1.00 91.63 481 A 1 
ATOM 3716 C CD2 . TYR A 1 481 ? 1.152   -21.405 3.242   1.00 91.83 481 A 1 
ATOM 3717 C CE1 . TYR A 1 481 ? 0.370   -18.789 3.923   1.00 91.19 481 A 1 
ATOM 3718 C CE2 . TYR A 1 481 ? 2.093   -20.358 3.196   1.00 91.81 481 A 1 
ATOM 3719 C CZ  . TYR A 1 481 ? 1.700   -19.048 3.538   1.00 93.43 481 A 1 
ATOM 3720 O OH  . TYR A 1 481 ? 2.612   -18.036 3.502   1.00 92.56 481 A 1 
ATOM 3721 N N   . PRO A 1 482 ? -3.782  -23.412 5.339   1.00 90.66 482 A 1 
ATOM 3722 C CA  . PRO A 1 482 ? -4.971  -24.275 5.335   1.00 88.68 482 A 1 
ATOM 3723 C C   . PRO A 1 482 ? -5.205  -25.036 4.022   1.00 89.00 482 A 1 
ATOM 3724 O O   . PRO A 1 482 ? -5.903  -26.046 4.005   1.00 85.86 482 A 1 
ATOM 3725 C CB  . PRO A 1 482 ? -6.146  -23.335 5.620   1.00 87.85 482 A 1 
ATOM 3726 C CG  . PRO A 1 482 ? -5.511  -22.195 6.413   1.00 86.84 482 A 1 
ATOM 3727 C CD  . PRO A 1 482 ? -4.126  -22.067 5.787   1.00 89.58 482 A 1 
ATOM 3728 N N   . THR A 1 483 ? -4.641  -24.547 2.918   1.00 89.54 483 A 1 
ATOM 3729 C CA  . THR A 1 483 ? -4.758  -25.137 1.580   1.00 88.63 483 A 1 
ATOM 3730 C C   . THR A 1 483 ? -3.557  -26.000 1.182   1.00 89.28 483 A 1 
ATOM 3731 O O   . THR A 1 483 ? -3.513  -26.476 0.044   1.00 87.17 483 A 1 
ATOM 3732 C CB  . THR A 1 483 ? -4.987  -24.039 0.531   1.00 88.30 483 A 1 
ATOM 3733 O OG1 . THR A 1 483 ? -3.953  -23.079 0.593   1.00 86.98 483 A 1 
ATOM 3734 C CG2 . THR A 1 483 ? -6.302  -23.294 0.744   1.00 85.32 483 A 1 
ATOM 3735 N N   . GLU A 1 484 ? -2.569  -26.194 2.059   1.00 87.60 484 A 1 
ATOM 3736 C CA  . GLU A 1 484 ? -1.451  -27.107 1.803   1.00 87.55 484 A 1 
ATOM 3737 C C   . GLU A 1 484 ? -1.905  -28.560 1.886   1.00 86.60 484 A 1 
ATOM 3738 O O   . GLU A 1 484 ? -2.626  -28.959 2.802   1.00 82.80 484 A 1 
ATOM 3739 C CB  . GLU A 1 484 ? -0.254  -26.846 2.729   1.00 86.55 484 A 1 
ATOM 3740 C CG  . GLU A 1 484 ? 0.532   -25.636 2.220   1.00 83.76 484 A 1 
ATOM 3741 C CD  . GLU A 1 484 ? 1.808   -25.337 2.995   1.00 85.52 484 A 1 
ATOM 3742 O OE1 . GLU A 1 484 ? 2.830   -24.996 2.360   1.00 79.10 484 A 1 
ATOM 3743 O OE2 . GLU A 1 484 ? 1.801   -25.330 4.238   1.00 82.26 484 A 1 
ATOM 3744 N N   . ASN A 1 485 ? -1.470  -29.360 0.909   1.00 86.52 485 A 1 
ATOM 3745 C CA  . ASN A 1 485 ? -1.674  -30.799 0.946   1.00 83.79 485 A 1 
ATOM 3746 C C   . ASN A 1 485 ? -0.809  -31.395 2.075   1.00 81.32 485 A 1 
ATOM 3747 O O   . ASN A 1 485 ? 0.404   -31.196 2.049   1.00 78.20 485 A 1 
ATOM 3748 C CB  . ASN A 1 485 ? -1.333  -31.380 -0.439  1.00 82.45 485 A 1 
ATOM 3749 C CG  . ASN A 1 485 ? -1.612  -32.872 -0.540  1.00 81.49 485 A 1 
ATOM 3750 O OD1 . ASN A 1 485 ? -1.945  -33.545 0.409   1.00 76.48 485 A 1 
ATOM 3751 N ND2 . ASN A 1 485 ? -1.495  -33.435 -1.721  1.00 76.78 485 A 1 
ATOM 3752 N N   . PRO A 1 486 ? -1.405  -32.110 3.049   1.00 83.94 486 A 1 
ATOM 3753 C CA  . PRO A 1 486 ? -0.652  -32.683 4.165   1.00 81.33 486 A 1 
ATOM 3754 C C   . PRO A 1 486 ? 0.145   -33.954 3.813   1.00 81.19 486 A 1 
ATOM 3755 O O   . PRO A 1 486 ? 0.813   -34.493 4.691   1.00 77.99 486 A 1 
ATOM 3756 C CB  . PRO A 1 486 ? -1.715  -32.949 5.235   1.00 79.46 486 A 1 
ATOM 3757 C CG  . PRO A 1 486 ? -2.960  -33.278 4.411   1.00 82.42 486 A 1 
ATOM 3758 C CD  . PRO A 1 486 ? -2.832  -32.345 3.213   1.00 85.51 486 A 1 
ATOM 3759 N N   . PHE A 1 487 ? 0.051   -34.463 2.568   1.00 84.38 487 A 1 
ATOM 3760 C CA  . PHE A 1 487 ? 0.670   -35.704 2.091   1.00 80.89 487 A 1 
ATOM 3761 C C   . PHE A 1 487 ? 1.858   -35.470 1.158   1.00 74.18 487 A 1 
ATOM 3762 O O   . PHE A 1 487 ? 1.796   -34.533 0.341   1.00 66.85 487 A 1 
ATOM 3763 C CB  . PHE A 1 487 ? -0.373  -36.584 1.395   1.00 78.12 487 A 1 
ATOM 3764 C CG  . PHE A 1 487 ? -1.576  -36.941 2.250   1.00 79.43 487 A 1 
ATOM 3765 C CD1 . PHE A 1 487 ? -1.443  -37.854 3.311   1.00 78.70 487 A 1 
ATOM 3766 C CD2 . PHE A 1 487 ? -2.824  -36.347 1.992   1.00 78.02 487 A 1 
ATOM 3767 C CE1 . PHE A 1 487 ? -2.553  -38.176 4.110   1.00 76.05 487 A 1 
ATOM 3768 C CE2 . PHE A 1 487 ? -3.937  -36.668 2.788   1.00 79.60 487 A 1 
ATOM 3769 C CZ  . PHE A 1 487 ? -3.801  -37.584 3.849   1.00 78.00 487 A 1 
ATOM 3770 O OXT . PHE A 1 487 ? 2.790   -36.298 1.276   1.00 74.15 487 A 1 
#
