# 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_if00890
#
_entry.id if00890
#
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 ALA 2   
1 n GLY 3   
1 n ALA 4   
1 n PHE 5   
1 n ARG 6   
1 n HIS 7   
1 n ALA 8   
1 n ILE 9   
1 n GLY 10  
1 n ILE 11  
1 n PRO 12  
1 n LYS 13  
1 n GLU 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n ALA 18  
1 n ARG 19  
1 n PRO 20  
1 n GLY 21  
1 n ARG 22  
1 n ARG 23  
1 n GLY 24  
1 n GLY 25  
1 n ILE 26  
1 n CYS 27  
1 n LEU 28  
1 n VAL 29  
1 n VAL 30  
1 n LEU 31  
1 n PHE 32  
1 n ASP 33  
1 n VAL 34  
1 n ALA 35  
1 n ARG 36  
1 n LYS 37  
1 n TRP 38  
1 n ARG 39  
1 n ILE 40  
1 n ASN 41  
1 n THR 42  
1 n TYR 43  
1 n ARG 44  
1 n THR 45  
1 n ASP 46  
1 n ALA 47  
1 n ALA 48  
1 n CYS 49  
1 n CYS 50  
1 n VAL 51  
1 n ARG 52  
1 n MET 53  
1 n GLN 54  
1 n VAL 55  
1 n THR 56  
1 n LEU 57  
1 n HIS 58  
1 n PRO 59  
1 n LEU 60  
1 n PRO 61  
1 n ARG 62  
1 n THR 63  
1 n PHE 64  
1 n ILE 65  
1 n THR 66  
1 n LYS 67  
1 n ARG 68  
1 n TRP 69  
1 n CYS 70  
1 n MET 71  
1 n SER 72  
1 n ASN 73  
1 n ILE 74  
1 n VAL 75  
1 n LEU 76  
1 n VAL 77  
1 n GLY 78  
1 n ALA 79  
1 n GLN 80  
1 n TRP 81  
1 n GLY 82  
1 n ASP 83  
1 n GLU 84  
1 n GLY 85  
1 n LYS 86  
1 n GLY 87  
1 n LYS 88  
1 n ILE 89  
1 n VAL 90  
1 n ASP 91  
1 n LEU 92  
1 n LEU 93  
1 n SER 94  
1 n ALA 95  
1 n ASP 96  
1 n ILE 97  
1 n ASP 98  
1 n VAL 99  
1 n ILE 100 
1 n VAL 101 
1 n ARG 102 
1 n PHE 103 
1 n GLN 104 
1 n GLY 105 
1 n GLY 106 
1 n ASN 107 
1 n ASN 108 
1 n ALA 109 
1 n GLY 110 
1 n HIS 111 
1 n THR 112 
1 n LEU 113 
1 n ASN 114 
1 n VAL 115 
1 n GLY 116 
1 n GLY 117 
1 n GLU 118 
1 n ARG 119 
1 n HIS 120 
1 n ILE 121 
1 n LEU 122 
1 n HIS 123 
1 n LEU 124 
1 n VAL 125 
1 n PRO 126 
1 n SER 127 
1 n GLY 128 
1 n ILE 129 
1 n LEU 130 
1 n HIS 131 
1 n PRO 132 
1 n ALA 133 
1 n THR 134 
1 n LEU 135 
1 n CYS 136 
1 n LEU 137 
1 n ILE 138 
1 n GLY 139 
1 n SER 140 
1 n GLY 141 
1 n VAL 142 
1 n VAL 143 
1 n LEU 144 
1 n ASP 145 
1 n PRO 146 
1 n ALA 147 
1 n VAL 148 
1 n PHE 149 
1 n LEU 150 
1 n GLU 151 
1 n GLU 152 
1 n VAL 153 
1 n ASP 154 
1 n LYS 155 
1 n LEU 156 
1 n ALA 157 
1 n SER 158 
1 n LYS 159 
1 n GLY 160 
1 n VAL 161 
1 n ASP 162 
1 n ALA 163 
1 n SER 164 
1 n PRO 165 
1 n ALA 166 
1 n LYS 167 
1 n ILE 168 
1 n LYS 169 
1 n ILE 170 
1 n SER 171 
1 n ASN 172 
1 n LYS 173 
1 n THR 174 
1 n HIS 175 
1 n LEU 176 
1 n ILE 177 
1 n MET 178 
1 n PRO 179 
1 n TYR 180 
1 n HIS 181 
1 n LYS 182 
1 n ALA 183 
1 n LEU 184 
1 n ASP 185 
1 n ALA 186 
1 n GLY 187 
1 n ARG 188 
1 n GLU 189 
1 n LEU 190 
1 n SER 191 
1 n LEU 192 
1 n PRO 193 
1 n CYS 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n LYS 198 
1 n VAL 199 
1 n ALA 200 
1 n ARG 201 
1 n VAL 202 
1 n GLY 203 
1 n LEU 204 
1 n ARG 205 
1 n ALA 206 
1 n ALA 207 
1 n ASP 208 
1 n LEU 209 
1 n LEU 210 
1 n ASP 211 
1 n PRO 212 
1 n ASP 213 
1 n ARG 214 
1 n VAL 215 
1 n ARG 216 
1 n ALA 217 
1 n LYS 218 
1 n ILE 219 
1 n ALA 220 
1 n SER 221 
1 n ALA 222 
1 n LEU 223 
1 n LEU 224 
1 n GLU 225 
1 n LYS 226 
1 n ASN 227 
1 n ALA 228 
1 n LEU 229 
1 n LEU 230 
1 n THR 231 
1 n ALA 232 
1 n LEU 233 
1 n TYR 234 
1 n LYS 235 
1 n ARG 236 
1 n GLU 237 
1 n ALA 238 
1 n MET 239 
1 n ASP 240 
1 n PRO 241 
1 n ASP 242 
1 n ALA 243 
1 n VAL 244 
1 n PHE 245 
1 n ALA 246 
1 n GLN 247 
1 n LEU 248 
1 n MET 249 
1 n HIS 250 
1 n LEU 251 
1 n ALA 252 
1 n PRO 253 
1 n ARG 254 
1 n ILE 255 
1 n THR 256 
1 n PRO 257 
1 n TYR 258 
1 n LEU 259 
1 n ALA 260 
1 n ASP 261 
1 n VAL 262 
1 n SER 263 
1 n PHE 264 
1 n GLU 265 
1 n LEU 266 
1 n GLU 267 
1 n ALA 268 
1 n ALA 269 
1 n TRP 270 
1 n ALA 271 
1 n ALA 272 
1 n GLY 273 
1 n LYS 274 
1 n SER 275 
1 n ALA 276 
1 n MET 277 
1 n PHE 278 
1 n GLU 279 
1 n GLY 280 
1 n ALA 281 
1 n GLN 282 
1 n GLY 283 
1 n VAL 284 
1 n HIS 285 
1 n LEU 286 
1 n ASP 287 
1 n ILE 288 
1 n ASP 289 
1 n HIS 290 
1 n GLY 291 
1 n THR 292 
1 n TYR 293 
1 n PRO 294 
1 n PHE 295 
1 n VAL 296 
1 n THR 297 
1 n SER 298 
1 n SER 299 
1 n ASN 300 
1 n THR 301 
1 n VAL 302 
1 n ALA 303 
1 n GLY 304 
1 n ASN 305 
1 n VAL 306 
1 n SER 307 
1 n ALA 308 
1 n GLY 309 
1 n THR 310 
1 n GLY 311 
1 n ILE 312 
1 n SER 313 
1 n MET 314 
1 n ARG 315 
1 n CYS 316 
1 n ILE 317 
1 n ASP 318 
1 n ARG 319 
1 n VAL 320 
1 n LEU 321 
1 n GLY 322 
1 n VAL 323 
1 n VAL 324 
1 n LYS 325 
1 n ALA 326 
1 n TYR 327 
1 n THR 328 
1 n THR 329 
1 n ARG 330 
1 n VAL 331 
1 n GLY 332 
1 n ALA 333 
1 n GLY 334 
1 n PRO 335 
1 n PHE 336 
1 n PRO 337 
1 n VAL 338 
1 n GLU 339 
1 n LEU 340 
1 n PHE 341 
1 n ASP 342 
1 n ALA 343 
1 n THR 344 
1 n GLY 345 
1 n ASP 346 
1 n HIS 347 
1 n LEU 348 
1 n GLN 349 
1 n SER 350 
1 n ARG 351 
1 n GLY 352 
1 n ASP 353 
1 n GLU 354 
1 n PHE 355 
1 n GLY 356 
1 n ALA 357 
1 n THR 358 
1 n THR 359 
1 n GLY 360 
1 n ARG 361 
1 n LYS 362 
1 n ARG 363 
1 n ARG 364 
1 n CYS 365 
1 n GLY 366 
1 n TRP 367 
1 n LEU 368 
1 n ASP 369 
1 n VAL 370 
1 n VAL 371 
1 n ALA 372 
1 n LEU 373 
1 n ARG 374 
1 n GLU 375 
1 n SER 376 
1 n VAL 377 
1 n ARG 378 
1 n LEU 379 
1 n CYS 380 
1 n GLY 381 
1 n PHE 382 
1 n THR 383 
1 n GLU 384 
1 n PHE 385 
1 n ALA 386 
1 n LEU 387 
1 n THR 388 
1 n LYS 389 
1 n LEU 390 
1 n ASP 391 
1 n VAL 392 
1 n LEU 393 
1 n ALA 394 
1 n GLY 395 
1 n LEU 396 
1 n LYS 397 
1 n GLU 398 
1 n ILE 399 
1 n HIS 400 
1 n ILE 401 
1 n CYS 402 
1 n THR 403 
1 n ALA 404 
1 n TYR 405 
1 n GLY 406 
1 n TYR 407 
1 n ASN 408 
1 n GLY 409 
1 n GLN 410 
1 n ARG 411 
1 n LEU 412 
1 n GLN 413 
1 n TYR 414 
1 n PRO 415 
1 n PRO 416 
1 n GLN 417 
1 n LYS 418 
1 n GLU 419 
1 n GLY 420 
1 n ALA 421 
1 n MET 422 
1 n ALA 423 
1 n GLU 424 
1 n ALA 425 
1 n ARG 426 
1 n PRO 427 
1 n ILE 428 
1 n TYR 429 
1 n GLU 430 
1 n THR 431 
1 n MET 432 
1 n PRO 433 
1 n GLY 434 
1 n PHE 435 
1 n ASP 436 
1 n GLU 437 
1 n ASP 438 
1 n ILE 439 
1 n THR 440 
1 n GLY 441 
1 n ARG 442 
1 n THR 443 
1 n ASP 444 
1 n TRP 445 
1 n GLU 446 
1 n GLU 447 
1 n LEU 448 
1 n PRO 449 
1 n ARG 450 
1 n ALA 451 
1 n ALA 452 
1 n ARG 453 
1 n ASP 454 
1 n TYR 455 
1 n VAL 456 
1 n LEU 457 
1 n ARG 458 
1 n ILE 459 
1 n GLU 460 
1 n GLU 461 
1 n LEU 462 
1 n THR 463 
1 n GLY 464 
1 n ILE 465 
1 n ARG 466 
1 n VAL 467 
1 n SER 468 
1 n ILE 469 
1 n VAL 470 
1 n SER 471 
1 n VAL 472 
1 n GLY 473 
1 n PRO 474 
1 n GLU 475 
1 n ARG 476 
1 n ASP 477 
1 n GLN 478 
1 n THR 479 
1 n ILE 480 
1 n PHE 481 
1 n ARG 482 
#
_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 09:11:18)"
_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 81.10
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ARG . 482 A 482 
#
_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   ? -28.847 -12.862 32.780  1.00 15.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.315 -11.521 32.378  1.00 18.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.892 -11.587 30.963  1.00 19.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.177 -11.392 30.000  1.00 17.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.176 -10.488 32.465  1.00 17.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.961 -9.978  33.886  1.00 14.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.738 -8.648  33.950  1.00 13.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.381 -9.473  34.821  1.00 11.49 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -31.158 -11.957 30.840  1.00 18.35 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -31.909 -11.965 29.583  1.00 23.04 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -33.296 -11.393 29.914  1.00 23.58 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -34.136 -12.093 30.462  1.00 22.63 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -31.965 -13.395 29.019  1.00 21.70 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -33.473 -10.121 29.681  1.00 19.53 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -34.701 -9.439  30.101  1.00 26.54 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -34.623 -7.920  29.989  1.00 27.50 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -34.751 -7.246  30.992  1.00 25.65 3   A 1 
ATOM 18   N N   . ALA A 1 4   ? -34.380 -7.402  28.800  1.00 20.61 4   A 1 
ATOM 19   C CA  . ALA A 1 4   ? -34.688 -6.016  28.438  1.00 27.85 4   A 1 
ATOM 20   C C   . ALA A 1 4   ? -34.412 -5.829  26.939  1.00 27.97 4   A 1 
ATOM 21   O O   . ALA A 1 4   ? -33.289 -5.548  26.566  1.00 27.06 4   A 1 
ATOM 22   C CB  . ALA A 1 4   ? -33.842 -5.022  29.261  1.00 26.46 4   A 1 
ATOM 23   N N   . PHE A 1 5   ? -35.401 -6.082  26.084  1.00 21.25 5   A 1 
ATOM 24   C CA  . PHE A 1 5   ? -35.535 -5.500  24.732  1.00 23.93 5   A 1 
ATOM 25   C C   . PHE A 1 5   ? -36.822 -6.042  24.082  1.00 23.81 5   A 1 
ATOM 26   O O   . PHE A 1 5   ? -36.807 -6.842  23.161  1.00 22.62 5   A 1 
ATOM 27   C CB  . PHE A 1 5   ? -34.283 -5.682  23.833  1.00 22.93 5   A 1 
ATOM 28   C CG  . PHE A 1 5   ? -33.466 -4.398  23.661  1.00 20.88 5   A 1 
ATOM 29   C CD1 . PHE A 1 5   ? -33.964 -3.341  22.876  1.00 19.58 5   A 1 
ATOM 30   C CD2 . PHE A 1 5   ? -32.231 -4.247  24.324  1.00 20.77 5   A 1 
ATOM 31   C CE1 . PHE A 1 5   ? -33.244 -2.135  22.774  1.00 21.21 5   A 1 
ATOM 32   C CE2 . PHE A 1 5   ? -31.514 -3.040  24.224  1.00 21.21 5   A 1 
ATOM 33   C CZ  . PHE A 1 5   ? -32.024 -1.983  23.456  1.00 23.46 5   A 1 
ATOM 34   N N   . ARG A 1 6   ? -37.982 -5.665  24.630  1.00 22.87 6   A 1 
ATOM 35   C CA  . ARG A 1 6   ? -39.295 -5.792  23.967  1.00 25.93 6   A 1 
ATOM 36   C C   . ARG A 1 6   ? -40.173 -4.611  24.373  1.00 25.66 6   A 1 
ATOM 37   O O   . ARG A 1 6   ? -41.010 -4.750  25.249  1.00 24.95 6   A 1 
ATOM 38   C CB  . ARG A 1 6   ? -39.999 -7.131  24.282  1.00 25.43 6   A 1 
ATOM 39   C CG  . ARG A 1 6   ? -39.520 -8.309  23.427  1.00 23.04 6   A 1 
ATOM 40   C CD  . ARG A 1 6   ? -40.509 -9.479  23.542  1.00 22.16 6   A 1 
ATOM 41   N NE  . ARG A 1 6   ? -40.064 -10.646 22.753  1.00 20.87 6   A 1 
ATOM 42   C CZ  . ARG A 1 6   ? -40.809 -11.654 22.343  1.00 20.06 6   A 1 
ATOM 43   N NH1 . ARG A 1 6   ? -42.086 -11.720 22.595  1.00 18.79 6   A 1 
ATOM 44   N NH2 . ARG A 1 6   ? -40.275 -12.634 21.665  1.00 18.93 6   A 1 
ATOM 45   N N   . HIS A 1 7   ? -39.954 -3.476  23.740  1.00 23.52 7   A 1 
ATOM 46   C CA  . HIS A 1 7   ? -40.973 -2.432  23.610  1.00 28.71 7   A 1 
ATOM 47   C C   . HIS A 1 7   ? -40.558 -1.495  22.473  1.00 28.46 7   A 1 
ATOM 48   O O   . HIS A 1 7   ? -39.838 -0.541  22.706  1.00 27.40 7   A 1 
ATOM 49   C CB  . HIS A 1 7   ? -41.200 -1.656  24.927  1.00 27.42 7   A 1 
ATOM 50   C CG  . HIS A 1 7   ? -42.465 -2.061  25.658  1.00 24.68 7   A 1 
ATOM 51   N ND1 . HIS A 1 7   ? -43.645 -2.493  25.091  1.00 22.51 7   A 1 
ATOM 52   C CD2 . HIS A 1 7   ? -42.662 -2.039  27.015  1.00 22.63 7   A 1 
ATOM 53   C CE1 . HIS A 1 7   ? -44.522 -2.736  26.083  1.00 23.57 7   A 1 
ATOM 54   N NE2 . HIS A 1 7   ? -43.965 -2.476  27.264  1.00 24.02 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -40.960 -1.812  21.253  1.00 25.93 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -41.123 -0.849  20.149  1.00 29.96 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -41.553 -1.536  18.842  1.00 29.55 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -40.952 -1.301  17.811  1.00 28.82 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -39.850 -0.010  19.911  1.00 28.66 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -42.555 -2.413  18.846  1.00 26.92 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -43.374 -2.730  17.659  1.00 29.27 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -44.746 -3.182  18.178  1.00 29.23 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -44.844 -4.187  18.878  1.00 28.30 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -42.749 -3.795  16.702  1.00 28.71 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -41.302 -3.469  16.278  1.00 27.04 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -43.632 -3.919  15.431  1.00 28.00 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -40.646 -4.411  15.267  1.00 26.81 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -45.798 -2.422  17.896  1.00 29.68 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -47.165 -2.741  18.299  1.00 34.81 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -47.721 -3.936  17.529  1.00 35.36 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -47.983 -3.831  16.340  1.00 33.31 10  A 1 
ATOM 72   N N   . ILE A 1 11  ? -47.905 -5.060  18.225  1.00 26.69 11  A 1 
ATOM 73   C CA  . ILE A 1 11  ? -48.632 -6.240  17.731  1.00 30.33 11  A 1 
ATOM 74   C C   . ILE A 1 11  ? -49.776 -6.524  18.714  1.00 29.78 11  A 1 
ATOM 75   O O   . ILE A 1 11  ? -49.520 -6.577  19.920  1.00 28.67 11  A 1 
ATOM 76   C CB  . ILE A 1 11  ? -47.696 -7.460  17.553  1.00 29.83 11  A 1 
ATOM 77   C CG1 . ILE A 1 11  ? -46.537 -7.133  16.580  1.00 27.87 11  A 1 
ATOM 78   C CG2 . ILE A 1 11  ? -48.492 -8.682  17.046  1.00 29.24 11  A 1 
ATOM 79   C CD1 . ILE A 1 11  ? -45.519 -8.262  16.386  1.00 27.95 11  A 1 
ATOM 80   N N   . PRO A 1 12  ? -51.020 -6.706  18.251  1.00 28.19 12  A 1 
ATOM 81   C CA  . PRO A 1 12  ? -52.154 -6.959  19.134  1.00 32.60 12  A 1 
ATOM 82   C C   . PRO A 1 12  ? -52.057 -8.333  19.809  1.00 32.36 12  A 1 
ATOM 83   O O   . PRO A 1 12  ? -51.645 -9.316  19.199  1.00 31.14 12  A 1 
ATOM 84   C CB  . PRO A 1 12  ? -53.422 -6.837  18.274  1.00 30.52 12  A 1 
ATOM 85   C CG  . PRO A 1 12  ? -52.944 -6.204  16.974  1.00 30.64 12  A 1 
ATOM 86   C CD  . PRO A 1 12  ? -51.479 -6.618  16.880  1.00 34.54 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? -52.462 -8.423  21.083  1.00 30.70 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? -52.613 -9.673  21.841  1.00 37.29 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? -53.860 -10.423 21.366  1.00 36.39 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? -54.964 -9.916  21.563  1.00 34.71 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? -52.773 -9.370  23.345  1.00 35.98 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? -51.471 -9.073  24.095  1.00 33.43 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? -51.776 -8.738  25.567  1.00 31.49 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? -50.490 -8.577  26.384  1.00 28.84 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? -50.773 -8.121  27.771  1.00 27.00 13  A 1 
ATOM 96   N N   . GLU A 1 14  ? -53.699 -11.658 20.887  1.00 27.22 14  A 1 
ATOM 97   C CA  . GLU A 1 14  ? -54.813 -12.612 20.783  1.00 32.08 14  A 1 
ATOM 98   C C   . GLU A 1 14  ? -54.690 -13.772 21.772  1.00 31.04 14  A 1 
ATOM 99   O O   . GLU A 1 14  ? -53.603 -14.172 22.203  1.00 29.96 14  A 1 
ATOM 100  C CB  . GLU A 1 14  ? -55.070 -13.075 19.343  1.00 31.43 14  A 1 
ATOM 101  C CG  . GLU A 1 14  ? -56.010 -12.095 18.622  1.00 29.13 14  A 1 
ATOM 102  C CD  . GLU A 1 14  ? -56.525 -12.626 17.277  1.00 27.52 14  A 1 
ATOM 103  O OE1 . GLU A 1 14  ? -57.555 -12.089 16.818  1.00 25.00 14  A 1 
ATOM 104  O OE2 . GLU A 1 14  ? -55.899 -13.569 16.754  1.00 29.06 14  A 1 
ATOM 105  N N   . ARG A 1 15  ? -55.864 -14.246 22.200  1.00 25.45 15  A 1 
ATOM 106  C CA  . ARG A 1 15  ? -56.115 -15.155 23.318  1.00 30.57 15  A 1 
ATOM 107  C C   . ARG A 1 15  ? -55.777 -16.611 22.979  1.00 30.04 15  A 1 
ATOM 108  O O   . ARG A 1 15  ? -55.941 -17.066 21.858  1.00 28.62 15  A 1 
ATOM 109  C CB  . ARG A 1 15  ? -57.597 -15.043 23.728  1.00 28.90 15  A 1 
ATOM 110  C CG  . ARG A 1 15  ? -57.953 -13.758 24.495  1.00 26.50 15  A 1 
ATOM 111  C CD  . ARG A 1 15  ? -59.471 -13.698 24.734  1.00 25.24 15  A 1 
ATOM 112  N NE  . ARG A 1 15  ? -59.862 -12.624 25.672  1.00 22.79 15  A 1 
ATOM 113  C CZ  . ARG A 1 15  ? -61.087 -12.387 26.124  1.00 21.87 15  A 1 
ATOM 114  N NH1 . ARG A 1 15  ? -62.118 -13.077 25.727  1.00 20.44 15  A 1 
ATOM 115  N NH2 . ARG A 1 15  ? -61.298 -11.446 26.999  1.00 20.97 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? -55.381 -17.365 24.011  1.00 26.72 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? -55.196 -18.823 24.021  1.00 33.76 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? -56.510 -19.560 23.739  1.00 32.65 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? -57.465 -19.331 24.481  1.00 30.99 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? -54.731 -19.261 25.429  1.00 32.00 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? -53.310 -18.854 25.835  1.00 30.21 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? -53.034 -19.298 27.282  1.00 28.93 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? -51.572 -19.050 27.680  1.00 26.12 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? -51.304 -19.467 29.079  1.00 24.97 16  A 1 
ATOM 125  N N   . SER A 1 17  ? -56.503 -20.565 22.848  1.00 28.92 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? -57.112 -21.887 23.102  1.00 34.15 17  A 1 
ATOM 127  C C   . SER A 1 17  ? -56.765 -22.938 22.025  1.00 34.03 17  A 1 
ATOM 128  O O   . SER A 1 17  ? -56.801 -22.655 20.840  1.00 31.95 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? -58.645 -21.834 23.257  1.00 31.34 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? -59.274 -21.367 22.089  1.00 27.37 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? -56.468 -24.174 22.516  1.00 25.53 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? -56.709 -25.501 21.915  1.00 30.55 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? -55.887 -26.044 20.708  1.00 30.34 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? -56.141 -25.737 19.550  1.00 29.03 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? -58.218 -25.678 21.735  1.00 28.74 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? -55.071 -27.087 21.064  1.00 25.49 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? -54.749 -28.387 20.398  1.00 32.67 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? -53.872 -28.432 19.119  1.00 31.94 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? -53.878 -27.510 18.316  1.00 30.26 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? -56.019 -29.254 20.274  1.00 31.40 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? -56.444 -29.833 21.634  1.00 29.49 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? -57.593 -30.836 21.476  1.00 27.24 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? -58.047 -31.353 22.780  1.00 26.09 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? -58.944 -32.309 22.983  1.00 25.07 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? -59.528 -32.920 21.990  1.00 24.55 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? -59.276 -32.667 24.188  1.00 25.72 19  A 1 
ATOM 147  N N   . PRO A 1 20  ? -53.052 -29.528 18.947  1.00 27.03 20  A 1 
ATOM 148  C CA  . PRO A 1 20  ? -51.923 -29.566 18.022  1.00 31.22 20  A 1 
ATOM 149  C C   . PRO A 1 20  ? -52.283 -30.209 16.677  1.00 31.20 20  A 1 
ATOM 150  O O   . PRO A 1 20  ? -52.887 -31.278 16.633  1.00 29.97 20  A 1 
ATOM 151  C CB  . PRO A 1 20  ? -50.864 -30.386 18.766  1.00 28.95 20  A 1 
ATOM 152  C CG  . PRO A 1 20  ? -51.691 -31.448 19.494  1.00 30.26 20  A 1 
ATOM 153  C CD  . PRO A 1 20  ? -53.017 -30.744 19.774  1.00 34.28 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? -51.833 -29.620 15.572  1.00 25.74 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? -51.940 -30.232 14.252  1.00 32.66 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? -51.270 -29.413 13.149  1.00 33.45 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? -51.672 -28.287 12.889  1.00 30.97 21  A 1 
ATOM 158  N N   . ARG A 1 22  ? -50.250 -30.044 12.494  1.00 22.10 22  A 1 
ATOM 159  C CA  . ARG A 1 22  ? -49.593 -29.682 11.217  1.00 28.98 22  A 1 
ATOM 160  C C   . ARG A 1 22  ? -48.767 -28.378 11.183  1.00 28.98 22  A 1 
ATOM 161  O O   . ARG A 1 22  ? -49.265 -27.268 11.262  1.00 27.56 22  A 1 
ATOM 162  C CB  . ARG A 1 22  ? -50.600 -29.769 10.053  1.00 27.44 22  A 1 
ATOM 163  C CG  . ARG A 1 22  ? -51.053 -31.221 9.800   1.00 25.44 22  A 1 
ATOM 164  C CD  . ARG A 1 22  ? -52.018 -31.316 8.614   1.00 23.43 22  A 1 
ATOM 165  N NE  . ARG A 1 22  ? -52.346 -32.719 8.290   1.00 22.13 22  A 1 
ATOM 166  C CZ  . ARG A 1 22  ? -53.135 -33.134 7.312   1.00 21.45 22  A 1 
ATOM 167  N NH1 . ARG A 1 22  ? -53.751 -32.300 6.524   1.00 21.41 22  A 1 
ATOM 168  N NH2 . ARG A 1 22  ? -53.323 -34.405 7.106   1.00 22.56 22  A 1 
ATOM 169  N N   . ARG A 1 23  ? -47.461 -28.567 10.943  1.00 22.20 23  A 1 
ATOM 170  C CA  . ARG A 1 23  ? -46.509 -27.511 10.570  1.00 28.29 23  A 1 
ATOM 171  C C   . ARG A 1 23  ? -46.864 -26.974 9.176   1.00 28.12 23  A 1 
ATOM 172  O O   . ARG A 1 23  ? -46.603 -27.647 8.186   1.00 27.04 23  A 1 
ATOM 173  C CB  . ARG A 1 23  ? -45.074 -28.085 10.556  1.00 26.93 23  A 1 
ATOM 174  C CG  . ARG A 1 23  ? -44.499 -28.408 11.948  1.00 24.91 23  A 1 
ATOM 175  C CD  . ARG A 1 23  ? -43.089 -29.015 11.806  1.00 22.55 23  A 1 
ATOM 176  N NE  . ARG A 1 23  ? -42.453 -29.277 13.115  1.00 21.78 23  A 1 
ATOM 177  C CZ  . ARG A 1 23  ? -41.273 -29.849 13.319  1.00 21.07 23  A 1 
ATOM 178  N NH1 . ARG A 1 23  ? -40.530 -30.279 12.337  1.00 20.53 23  A 1 
ATOM 179  N NH2 . ARG A 1 23  ? -40.812 -30.003 14.529  1.00 21.34 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -47.427 -25.783 9.100   1.00 25.47 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -47.495 -25.005 7.864   1.00 29.61 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -46.198 -24.220 7.682   1.00 30.24 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -45.811 -23.458 8.566   1.00 28.70 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? -45.491 -24.438 6.568   1.00 23.97 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? -44.327 -23.643 6.189   1.00 27.12 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? -44.754 -22.271 5.654   1.00 27.57 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? -45.694 -22.173 4.877   1.00 26.05 25  A 1 
ATOM 188  N N   . ILE A 1 26  ? -44.034 -21.223 6.073   1.00 22.60 26  A 1 
ATOM 189  C CA  . ILE A 1 26  ? -44.170 -19.883 5.491   1.00 24.84 26  A 1 
ATOM 190  C C   . ILE A 1 26  ? -43.310 -19.856 4.226   1.00 25.34 26  A 1 
ATOM 191  O O   . ILE A 1 26  ? -42.097 -20.034 4.307   1.00 24.96 26  A 1 
ATOM 192  C CB  . ILE A 1 26  ? -43.756 -18.797 6.508   1.00 24.16 26  A 1 
ATOM 193  C CG1 . ILE A 1 26  ? -44.684 -18.835 7.745   1.00 22.11 26  A 1 
ATOM 194  C CG2 . ILE A 1 26  ? -43.775 -17.401 5.864   1.00 23.23 26  A 1 
ATOM 195  C CD1 . ILE A 1 26  ? -44.229 -17.938 8.906   1.00 21.91 26  A 1 
ATOM 196  N N   . CYS A 1 27  ? -43.923 -19.638 3.065   1.00 22.80 27  A 1 
ATOM 197  C CA  . CYS A 1 27  ? -43.200 -19.407 1.816   1.00 24.85 27  A 1 
ATOM 198  C C   . CYS A 1 27  ? -43.090 -17.894 1.583   1.00 25.17 27  A 1 
ATOM 199  O O   . CYS A 1 27  ? -44.103 -17.197 1.511   1.00 24.89 27  A 1 
ATOM 200  C CB  . CYS A 1 27  ? -43.909 -20.154 0.674   1.00 24.56 27  A 1 
ATOM 201  S SG  . CYS A 1 27  ? -42.726 -20.452 -0.665  1.00 20.97 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? -41.854 -17.377 1.531   1.00 21.89 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? -41.578 -15.971 1.242   1.00 23.37 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? -41.320 -15.836 -0.264  1.00 23.60 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? -40.316 -16.342 -0.763  1.00 23.33 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? -40.372 -15.509 2.094   1.00 22.94 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? -40.276 -13.974 2.229   1.00 20.22 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? -41.163 -13.477 3.368   1.00 18.43 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? -38.841 -13.545 2.529   1.00 20.07 28  A 1 
ATOM 210  N N   . VAL A 1 29  ? -42.207 -15.182 -0.988  1.00 23.61 29  A 1 
ATOM 211  C CA  . VAL A 1 29  ? -42.012 -14.866 -2.410  1.00 25.06 29  A 1 
ATOM 212  C C   . VAL A 1 29  ? -41.585 -13.407 -2.519  1.00 25.21 29  A 1 
ATOM 213  O O   . VAL A 1 29  ? -42.328 -12.502 -2.146  1.00 24.55 29  A 1 
ATOM 214  C CB  . VAL A 1 29  ? -43.270 -15.167 -3.248  1.00 24.13 29  A 1 
ATOM 215  C CG1 . VAL A 1 29  ? -43.030 -14.874 -4.735  1.00 20.92 29  A 1 
ATOM 216  C CG2 . VAL A 1 29  ? -43.673 -16.649 -3.128  1.00 22.14 29  A 1 
ATOM 217  N N   . VAL A 1 30  ? -40.353 -13.176 -3.008  1.00 23.07 30  A 1 
ATOM 218  C CA  . VAL A 1 30  ? -39.823 -11.839 -3.292  1.00 24.26 30  A 1 
ATOM 219  C C   . VAL A 1 30  ? -39.933 -11.603 -4.795  1.00 24.70 30  A 1 
ATOM 220  O O   . VAL A 1 30  ? -39.254 -12.266 -5.577  1.00 23.61 30  A 1 
ATOM 221  C CB  . VAL A 1 30  ? -38.372 -11.682 -2.797  1.00 23.19 30  A 1 
ATOM 222  C CG1 . VAL A 1 30  ? -37.849 -10.262 -3.036  1.00 20.09 30  A 1 
ATOM 223  C CG2 . VAL A 1 30  ? -38.260 -11.968 -1.288  1.00 20.91 30  A 1 
ATOM 224  N N   . LEU A 1 31  ? -40.787 -10.676 -5.204  1.00 27.49 31  A 1 
ATOM 225  C CA  . LEU A 1 31  ? -40.870 -10.212 -6.591  1.00 29.90 31  A 1 
ATOM 226  C C   . LEU A 1 31  ? -40.049 -8.927  -6.751  1.00 29.61 31  A 1 
ATOM 227  O O   . LEU A 1 31  ? -40.125 -8.022  -5.919  1.00 28.66 31  A 1 
ATOM 228  C CB  . LEU A 1 31  ? -42.343 -10.029 -7.009  1.00 28.50 31  A 1 
ATOM 229  C CG  . LEU A 1 31  ? -43.119 -11.353 -7.175  1.00 25.56 31  A 1 
ATOM 230  C CD1 . LEU A 1 31  ? -44.613 -11.060 -7.324  1.00 24.14 31  A 1 
ATOM 231  C CD2 . LEU A 1 31  ? -42.664 -12.144 -8.407  1.00 25.05 31  A 1 
ATOM 232  N N   . PHE A 1 32  ? -39.236 -8.866  -7.805  1.00 28.74 32  A 1 
ATOM 233  C CA  . PHE A 1 32  ? -38.405 -7.715  -8.157  1.00 29.84 32  A 1 
ATOM 234  C C   . PHE A 1 32  ? -39.150 -6.853  -9.189  1.00 29.32 32  A 1 
ATOM 235  O O   . PHE A 1 32  ? -39.473 -7.345  -10.269 1.00 28.05 32  A 1 
ATOM 236  C CB  . PHE A 1 32  ? -37.046 -8.217  -8.686  1.00 28.64 32  A 1 
ATOM 237  C CG  . PHE A 1 32  ? -35.847 -7.432  -8.186  1.00 26.43 32  A 1 
ATOM 238  C CD1 . PHE A 1 32  ? -35.351 -6.333  -8.915  1.00 24.27 32  A 1 
ATOM 239  C CD2 . PHE A 1 32  ? -35.215 -7.818  -6.990  1.00 25.39 32  A 1 
ATOM 240  C CE1 . PHE A 1 32  ? -34.220 -5.634  -8.455  1.00 24.98 32  A 1 
ATOM 241  C CE2 . PHE A 1 32  ? -34.088 -7.115  -6.529  1.00 24.80 32  A 1 
ATOM 242  C CZ  . PHE A 1 32  ? -33.584 -6.028  -7.264  1.00 25.01 32  A 1 
ATOM 243  N N   . ASP A 1 33  ? -39.405 -5.597  -8.855  1.00 27.62 33  A 1 
ATOM 244  C CA  . ASP A 1 33  ? -39.906 -4.588  -9.796  1.00 30.81 33  A 1 
ATOM 245  C C   . ASP A 1 33  ? -38.793 -3.572  -10.108 1.00 30.48 33  A 1 
ATOM 246  O O   . ASP A 1 33  ? -38.032 -3.165  -9.227  1.00 29.11 33  A 1 
ATOM 247  C CB  . ASP A 1 33  ? -41.188 -3.930  -9.249  1.00 29.47 33  A 1 
ATOM 248  C CG  . ASP A 1 33  ? -41.887 -3.003  -10.256 1.00 25.43 33  A 1 
ATOM 249  O OD1 . ASP A 1 33  ? -41.426 -2.927  -11.420 1.00 23.35 33  A 1 
ATOM 250  O OD2 . ASP A 1 33  ? -42.860 -2.341  -9.834  1.00 23.69 33  A 1 
ATOM 251  N N   . VAL A 1 34  ? -38.680 -3.185  -11.364 1.00 26.70 34  A 1 
ATOM 252  C CA  . VAL A 1 34  ? -37.600 -2.365  -11.952 1.00 28.45 34  A 1 
ATOM 253  C C   . VAL A 1 34  ? -37.569 -0.927  -11.393 1.00 28.25 34  A 1 
ATOM 254  O O   . VAL A 1 34  ? -36.605 -0.198  -11.596 1.00 26.63 34  A 1 
ATOM 255  C CB  . VAL A 1 34  ? -37.701 -2.430  -13.498 1.00 26.76 34  A 1 
ATOM 256  C CG1 . VAL A 1 34  ? -36.618 -1.650  -14.249 1.00 23.77 34  A 1 
ATOM 257  C CG2 . VAL A 1 34  ? -37.609 -3.890  -13.989 1.00 24.95 34  A 1 
ATOM 258  N N   . ALA A 1 35  ? -38.554 -0.530  -10.598 1.00 27.35 35  A 1 
ATOM 259  C CA  . ALA A 1 35  ? -38.700 0.829   -10.055 1.00 29.60 35  A 1 
ATOM 260  C C   . ALA A 1 35  ? -38.299 1.014   -8.566  1.00 29.74 35  A 1 
ATOM 261  O O   . ALA A 1 35  ? -38.802 1.923   -7.913  1.00 28.10 35  A 1 
ATOM 262  C CB  . ALA A 1 35  ? -40.121 1.311   -10.378 1.00 27.14 35  A 1 
ATOM 263  N N   . ARG A 1 36  ? -37.392 0.179   -8.017  1.00 26.95 36  A 1 
ATOM 264  C CA  . ARG A 1 36  ? -36.800 0.365   -6.663  1.00 30.80 36  A 1 
ATOM 265  C C   . ARG A 1 36  ? -37.774 0.754   -5.524  1.00 31.77 36  A 1 
ATOM 266  O O   . ARG A 1 36  ? -37.436 1.583   -4.674  1.00 29.34 36  A 1 
ATOM 267  C CB  . ARG A 1 36  ? -35.587 1.327   -6.702  1.00 28.46 36  A 1 
ATOM 268  C CG  . ARG A 1 36  ? -34.337 0.779   -7.402  1.00 24.59 36  A 1 
ATOM 269  C CD  . ARG A 1 36  ? -33.162 1.729   -7.117  1.00 22.31 36  A 1 
ATOM 270  N NE  . ARG A 1 36  ? -31.902 1.279   -7.740  1.00 19.75 36  A 1 
ATOM 271  C CZ  . ARG A 1 36  ? -30.691 1.771   -7.508  1.00 18.61 36  A 1 
ATOM 272  N NH1 . ARG A 1 36  ? -30.488 2.748   -6.659  1.00 17.78 36  A 1 
ATOM 273  N NH2 . ARG A 1 36  ? -29.645 1.292   -8.127  1.00 17.53 36  A 1 
ATOM 274  N N   . LYS A 1 37  ? -38.948 0.126   -5.430  1.00 26.87 37  A 1 
ATOM 275  C CA  . LYS A 1 37  ? -39.787 0.177   -4.221  1.00 30.33 37  A 1 
ATOM 276  C C   . LYS A 1 37  ? -40.065 -1.238  -3.715  1.00 30.69 37  A 1 
ATOM 277  O O   . LYS A 1 37  ? -40.659 -2.047  -4.420  1.00 28.87 37  A 1 
ATOM 278  C CB  . LYS A 1 37  ? -41.079 0.978   -4.454  1.00 28.21 37  A 1 
ATOM 279  C CG  . LYS A 1 37  ? -40.827 2.494   -4.356  1.00 24.85 37  A 1 
ATOM 280  C CD  . LYS A 1 37  ? -42.129 3.304   -4.467  1.00 23.50 37  A 1 
ATOM 281  C CE  . LYS A 1 37  ? -41.827 4.800   -4.309  1.00 20.55 37  A 1 
ATOM 282  N NZ  . LYS A 1 37  ? -43.038 5.639   -4.476  1.00 18.83 37  A 1 
ATOM 283  N N   . TRP A 1 38  ? -39.644 -1.526  -2.484  1.00 28.23 38  A 1 
ATOM 284  C CA  . TRP A 1 38  ? -39.938 -2.788  -1.811  1.00 28.53 38  A 1 
ATOM 285  C C   . TRP A 1 38  ? -41.421 -2.824  -1.419  1.00 27.78 38  A 1 
ATOM 286  O O   . TRP A 1 38  ? -41.871 -1.990  -0.640  1.00 25.80 38  A 1 
ATOM 287  C CB  . TRP A 1 38  ? -39.040 -2.931  -0.576  1.00 27.28 38  A 1 
ATOM 288  C CG  . TRP A 1 38  ? -37.570 -3.035  -0.859  1.00 26.17 38  A 1 
ATOM 289  C CD1 . TRP A 1 38  ? -36.700 -2.001  -0.949  1.00 23.63 38  A 1 
ATOM 290  C CD2 . TRP A 1 38  ? -36.775 -4.237  -1.089  1.00 24.61 38  A 1 
ATOM 291  N NE1 . TRP A 1 38  ? -35.432 -2.474  -1.224  1.00 24.56 38  A 1 
ATOM 292  C CE2 . TRP A 1 38  ? -35.415 -3.848  -1.314  1.00 24.96 38  A 1 
ATOM 293  C CE3 . TRP A 1 38  ? -37.070 -5.620  -1.117  1.00 28.17 38  A 1 
ATOM 294  C CZ2 . TRP A 1 38  ? -34.403 -4.785  -1.554  1.00 26.92 38  A 1 
ATOM 295  C CZ3 . TRP A 1 38  ? -36.050 -6.567  -1.358  1.00 25.56 38  A 1 
ATOM 296  C CH2 . TRP A 1 38  ? -34.727 -6.156  -1.579  1.00 25.88 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? -42.172 -3.813  -1.912  1.00 27.46 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? -43.466 -4.210  -1.341  1.00 30.96 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? -43.370 -5.661  -0.886  1.00 31.29 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? -43.134 -6.550  -1.698  1.00 30.49 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? -44.629 -4.007  -2.334  1.00 29.91 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? -45.222 -2.589  -2.262  1.00 26.47 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? -46.485 -2.490  -3.137  1.00 25.27 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? -47.130 -1.168  -3.034  1.00 22.81 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? -48.286 -0.816  -3.576  1.00 21.19 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? -48.994 -1.647  -4.287  1.00 20.33 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? -48.756 0.387   -3.413  1.00 19.58 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? -43.557 -5.887  0.405   1.00 27.41 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? -43.697 -7.226  0.978   1.00 29.78 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? -45.196 -7.518  1.034   1.00 29.75 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? -45.908 -6.911  1.828   1.00 28.91 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? -43.021 -7.315  2.368   1.00 28.73 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? -41.510 -6.986  2.266   1.00 26.33 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? -43.231 -8.716  2.969   1.00 27.64 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? -40.788 -6.891  3.619   1.00 26.85 40  A 1 
ATOM 316  N N   . ASN A 1 41  ? -45.658 -8.440  0.202   1.00 29.63 41  A 1 
ATOM 317  C CA  . ASN A 1 41  ? -47.011 -8.979  0.307   1.00 33.81 41  A 1 
ATOM 318  C C   . ASN A 1 41  ? -46.923 -10.391 0.891   1.00 32.65 41  A 1 
ATOM 319  O O   . ASN A 1 41  ? -46.312 -11.282 0.299   1.00 31.19 41  A 1 
ATOM 320  C CB  . ASN A 1 41  ? -47.713 -8.944  -1.063  1.00 32.59 41  A 1 
ATOM 321  C CG  . ASN A 1 41  ? -48.191 -7.563  -1.476  1.00 28.54 41  A 1 
ATOM 322  O OD1 . ASN A 1 41  ? -48.331 -6.638  -0.692  1.00 26.70 41  A 1 
ATOM 323  N ND2 . ASN A 1 41  ? -48.499 -7.380  -2.737  1.00 26.67 41  A 1 
ATOM 324  N N   . THR A 1 42  ? -47.521 -10.599 2.057   1.00 29.31 42  A 1 
ATOM 325  C CA  . THR A 1 42  ? -47.682 -11.919 2.663   1.00 32.09 42  A 1 
ATOM 326  C C   . THR A 1 42  ? -49.032 -12.502 2.257   1.00 32.06 42  A 1 
ATOM 327  O O   . THR A 1 42  ? -50.072 -11.943 2.599   1.00 30.36 42  A 1 
ATOM 328  C CB  . THR A 1 42  ? -47.563 -11.871 4.196   1.00 30.29 42  A 1 
ATOM 329  O OG1 . THR A 1 42  ? -47.993 -10.633 4.716   1.00 27.47 42  A 1 
ATOM 330  C CG2 . THR A 1 42  ? -46.116 -12.061 4.646   1.00 27.93 42  A 1 
ATOM 331  N N   . TYR A 1 43  ? -49.013 -13.646 1.578   1.00 30.62 43  A 1 
ATOM 332  C CA  . TYR A 1 43  ? -50.221 -14.422 1.295   1.00 33.78 43  A 1 
ATOM 333  C C   . TYR A 1 43  ? -50.209 -15.699 2.143   1.00 33.18 43  A 1 
ATOM 334  O O   . TYR A 1 43  ? -49.205 -16.409 2.198   1.00 31.19 43  A 1 
ATOM 335  C CB  . TYR A 1 43  ? -50.337 -14.719 -0.205  1.00 32.01 43  A 1 
ATOM 336  C CG  . TYR A 1 43  ? -50.505 -13.468 -1.063  1.00 29.90 43  A 1 
ATOM 337  C CD1 . TYR A 1 43  ? -51.780 -12.896 -1.236  1.00 27.49 43  A 1 
ATOM 338  C CD2 . TYR A 1 43  ? -49.382 -12.871 -1.675  1.00 26.63 43  A 1 
ATOM 339  C CE1 . TYR A 1 43  ? -51.938 -11.735 -2.022  1.00 25.83 43  A 1 
ATOM 340  C CE2 . TYR A 1 43  ? -49.537 -11.707 -2.457  1.00 26.11 43  A 1 
ATOM 341  C CZ  . TYR A 1 43  ? -50.816 -11.142 -2.631  1.00 26.29 43  A 1 
ATOM 342  O OH  . TYR A 1 43  ? -50.966 -10.022 -3.388  1.00 26.86 43  A 1 
ATOM 343  N N   . ARG A 1 44  ? -51.307 -15.999 2.811   1.00 25.49 44  A 1 
ATOM 344  C CA  . ARG A 1 44  ? -51.594 -17.333 3.346   1.00 29.22 44  A 1 
ATOM 345  C C   . ARG A 1 44  ? -52.257 -18.134 2.233   1.00 29.60 44  A 1 
ATOM 346  O O   . ARG A 1 44  ? -53.325 -17.744 1.775   1.00 28.93 44  A 1 
ATOM 347  C CB  . ARG A 1 44  ? -52.519 -17.260 4.575   1.00 28.25 44  A 1 
ATOM 348  C CG  . ARG A 1 44  ? -51.765 -17.299 5.908   1.00 25.16 44  A 1 
ATOM 349  C CD  . ARG A 1 44  ? -52.775 -17.276 7.063   1.00 23.98 44  A 1 
ATOM 350  N NE  . ARG A 1 44  ? -52.136 -17.516 8.373   1.00 22.01 44  A 1 
ATOM 351  C CZ  . ARG A 1 44  ? -52.742 -17.499 9.549   1.00 20.76 44  A 1 
ATOM 352  N NH1 . ARG A 1 44  ? -54.008 -17.216 9.663   1.00 19.66 44  A 1 
ATOM 353  N NH2 . ARG A 1 44  ? -52.081 -17.774 10.636  1.00 19.41 44  A 1 
ATOM 354  N N   . THR A 1 45  ? -51.641 -19.243 1.826   1.00 27.80 45  A 1 
ATOM 355  C CA  . THR A 1 45  ? -52.278 -20.208 0.928   1.00 31.12 45  A 1 
ATOM 356  C C   . THR A 1 45  ? -52.398 -21.552 1.632   1.00 30.56 45  A 1 
ATOM 357  O O   . THR A 1 45  ? -51.398 -22.219 1.889   1.00 28.70 45  A 1 
ATOM 358  C CB  . THR A 1 45  ? -51.536 -20.349 -0.412  1.00 28.52 45  A 1 
ATOM 359  O OG1 . THR A 1 45  ? -50.166 -20.604 -0.210  1.00 26.07 45  A 1 
ATOM 360  C CG2 . THR A 1 45  ? -51.656 -19.081 -1.259  1.00 26.27 45  A 1 
ATOM 361  N N   . ASP A 1 46  ? -53.622 -21.948 1.928   1.00 25.23 46  A 1 
ATOM 362  C CA  . ASP A 1 46  ? -53.980 -23.325 2.236   1.00 29.98 46  A 1 
ATOM 363  C C   . ASP A 1 46  ? -54.268 -24.029 0.904   1.00 28.93 46  A 1 
ATOM 364  O O   . ASP A 1 46  ? -55.317 -23.805 0.315   1.00 27.36 46  A 1 
ATOM 365  C CB  . ASP A 1 46  ? -55.202 -23.358 3.176   1.00 28.35 46  A 1 
ATOM 366  C CG  . ASP A 1 46  ? -54.901 -22.871 4.601   1.00 25.43 46  A 1 
ATOM 367  O OD1 . ASP A 1 46  ? -53.790 -23.165 5.096   1.00 23.52 46  A 1 
ATOM 368  O OD2 . ASP A 1 46  ? -55.789 -22.217 5.191   1.00 23.98 46  A 1 
ATOM 369  N N   . ALA A 1 47  ? -53.295 -24.819 0.421   1.00 24.18 47  A 1 
ATOM 370  C CA  . ALA A 1 47  ? -53.399 -25.924 -0.547  1.00 28.36 47  A 1 
ATOM 371  C C   . ALA A 1 47  ? -52.136 -25.999 -1.420  1.00 28.23 47  A 1 
ATOM 372  O O   . ALA A 1 47  ? -51.646 -25.001 -1.944  1.00 27.12 47  A 1 
ATOM 373  C CB  . ALA A 1 47  ? -54.639 -25.870 -1.454  1.00 26.66 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? -51.616 -27.232 -1.587  1.00 22.02 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -50.472 -27.537 -2.435  1.00 25.65 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? -50.796 -27.257 -3.913  1.00 25.74 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? -51.530 -28.006 -4.547  1.00 25.11 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -50.102 -29.006 -2.188  1.00 24.18 48  A 1 
ATOM 379  N N   . CYS A 1 49  ? -50.198 -26.208 -4.465  1.00 22.58 49  A 1 
ATOM 380  C CA  . CYS A 1 49  ? -50.171 -25.983 -5.907  1.00 26.15 49  A 1 
ATOM 381  C C   . CYS A 1 49  ? -48.712 -25.819 -6.352  1.00 26.54 49  A 1 
ATOM 382  O O   . CYS A 1 49  ? -48.030 -24.870 -5.972  1.00 26.12 49  A 1 
ATOM 383  C CB  . CYS A 1 49  ? -51.068 -24.791 -6.264  1.00 25.42 49  A 1 
ATOM 384  S SG  . CYS A 1 49  ? -51.483 -24.884 -8.026  1.00 21.69 49  A 1 
ATOM 385  N N   . CYS A 1 50  ? -48.204 -26.806 -7.105  1.00 22.13 50  A 1 
ATOM 386  C CA  . CYS A 1 50  ? -46.852 -26.802 -7.656  1.00 26.10 50  A 1 
ATOM 387  C C   . CYS A 1 50  ? -46.859 -25.946 -8.931  1.00 26.03 50  A 1 
ATOM 388  O O   . CYS A 1 50  ? -47.233 -26.416 -10.000 1.00 25.21 50  A 1 
ATOM 389  C CB  . CYS A 1 50  ? -46.432 -28.266 -7.886  1.00 25.16 50  A 1 
ATOM 390  S SG  . CYS A 1 50  ? -44.625 -28.413 -7.928  1.00 21.42 50  A 1 
ATOM 391  N N   . VAL A 1 51  ? -46.469 -24.676 -8.825  1.00 24.34 51  A 1 
ATOM 392  C CA  . VAL A 1 51  ? -46.317 -23.797 -9.992  1.00 26.76 51  A 1 
ATOM 393  C C   . VAL A 1 51  ? -44.891 -23.927 -10.521 1.00 26.64 51  A 1 
ATOM 394  O O   . VAL A 1 51  ? -43.935 -23.452 -9.911  1.00 25.86 51  A 1 
ATOM 395  C CB  . VAL A 1 51  ? -46.702 -22.338 -9.673  1.00 25.90 51  A 1 
ATOM 396  C CG1 . VAL A 1 51  ? -46.580 -21.444 -10.914 1.00 22.83 51  A 1 
ATOM 397  C CG2 . VAL A 1 51  ? -48.154 -22.247 -9.180  1.00 24.57 51  A 1 
ATOM 398  N N   . ARG A 1 52  ? -44.714 -24.598 -11.675 1.00 19.88 52  A 1 
ATOM 399  C CA  . ARG A 1 52  ? -43.481 -24.545 -12.474 1.00 22.91 52  A 1 
ATOM 400  C C   . ARG A 1 52  ? -43.383 -23.158 -13.113 1.00 23.42 52  A 1 
ATOM 401  O O   . ARG A 1 52  ? -44.095 -22.866 -14.069 1.00 23.17 52  A 1 
ATOM 402  C CB  . ARG A 1 52  ? -43.473 -25.655 -13.544 1.00 22.33 52  A 1 
ATOM 403  C CG  . ARG A 1 52  ? -42.437 -26.754 -13.278 1.00 19.20 52  A 1 
ATOM 404  C CD  . ARG A 1 52  ? -42.467 -27.787 -14.410 1.00 18.70 52  A 1 
ATOM 405  N NE  . ARG A 1 52  ? -41.475 -28.862 -14.209 1.00 17.18 52  A 1 
ATOM 406  C CZ  . ARG A 1 52  ? -41.253 -29.880 -15.020 1.00 16.51 52  A 1 
ATOM 407  N NH1 . ARG A 1 52  ? -41.921 -30.038 -16.129 1.00 15.50 52  A 1 
ATOM 408  N NH2 . ARG A 1 52  ? -40.347 -30.774 -14.734 1.00 15.38 52  A 1 
ATOM 409  N N   . MET A 1 53  ? -42.488 -22.322 -12.603 1.00 25.04 53  A 1 
ATOM 410  C CA  . MET A 1 53  ? -42.189 -21.020 -13.200 1.00 26.92 53  A 1 
ATOM 411  C C   . MET A 1 53  ? -41.076 -21.203 -14.242 1.00 27.57 53  A 1 
ATOM 412  O O   . MET A 1 53  ? -39.926 -21.453 -13.894 1.00 27.55 53  A 1 
ATOM 413  C CB  . MET A 1 53  ? -41.850 -20.018 -12.081 1.00 26.60 53  A 1 
ATOM 414  C CG  . MET A 1 53  ? -42.163 -18.571 -12.476 1.00 23.73 53  A 1 
ATOM 415  S SD  . MET A 1 53  ? -41.900 -17.407 -11.100 1.00 21.88 53  A 1 
ATOM 416  C CE  . MET A 1 53  ? -42.514 -15.881 -11.844 1.00 20.51 53  A 1 
ATOM 417  N N   . GLN A 1 54  ? -41.404 -21.139 -15.529 1.00 22.61 54  A 1 
ATOM 418  C CA  . GLN A 1 54  ? -40.418 -21.030 -16.607 1.00 26.73 54  A 1 
ATOM 419  C C   . GLN A 1 54  ? -39.941 -19.574 -16.665 1.00 26.57 54  A 1 
ATOM 420  O O   . GLN A 1 54  ? -40.704 -18.681 -17.019 1.00 26.96 54  A 1 
ATOM 421  C CB  . GLN A 1 54  ? -41.025 -21.495 -17.948 1.00 26.82 54  A 1 
ATOM 422  C CG  . GLN A 1 54  ? -40.401 -22.795 -18.466 1.00 24.79 54  A 1 
ATOM 423  C CD  . GLN A 1 54  ? -41.044 -23.308 -19.751 1.00 23.59 54  A 1 
ATOM 424  O OE1 . GLN A 1 54  ? -42.185 -23.017 -20.062 1.00 24.14 54  A 1 
ATOM 425  N NE2 . GLN A 1 54  ? -40.365 -24.116 -20.527 1.00 25.55 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? -38.679 -19.334 -16.274 1.00 23.96 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? -38.039 -18.024 -16.439 1.00 26.54 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? -37.394 -17.996 -17.821 1.00 26.42 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? -36.357 -18.614 -18.045 1.00 25.61 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? -37.025 -17.736 -15.317 1.00 25.63 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? -36.393 -16.350 -15.479 1.00 23.02 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? -37.698 -17.782 -13.936 1.00 24.58 55  A 1 
ATOM 433  N N   . THR A 1 56  ? -38.006 -17.297 -18.759 1.00 25.82 56  A 1 
ATOM 434  C CA  . THR A 1 56  ? -37.405 -17.003 -20.063 1.00 30.11 56  A 1 
ATOM 435  C C   . THR A 1 56  ? -36.441 -15.830 -19.891 1.00 30.42 56  A 1 
ATOM 436  O O   . THR A 1 56  ? -36.857 -14.685 -19.737 1.00 29.96 56  A 1 
ATOM 437  C CB  . THR A 1 56  ? -38.465 -16.699 -21.149 1.00 28.71 56  A 1 
ATOM 438  O OG1 . THR A 1 56  ? -39.756 -17.114 -20.765 1.00 25.18 56  A 1 
ATOM 439  C CG2 . THR A 1 56  ? -38.143 -17.453 -22.441 1.00 25.93 56  A 1 
ATOM 440  N N   . LEU A 1 57  ? -35.129 -16.122 -19.863 1.00 26.80 57  A 1 
ATOM 441  C CA  . LEU A 1 57  ? -34.096 -15.088 -19.868 1.00 31.23 57  A 1 
ATOM 442  C C   . LEU A 1 57  ? -33.971 -14.530 -21.294 1.00 31.15 57  A 1 
ATOM 443  O O   . LEU A 1 57  ? -33.455 -15.204 -22.185 1.00 30.34 57  A 1 
ATOM 444  C CB  . LEU A 1 57  ? -32.764 -15.677 -19.365 1.00 29.92 57  A 1 
ATOM 445  C CG  . LEU A 1 57  ? -32.719 -15.942 -17.848 1.00 27.82 57  A 1 
ATOM 446  C CD1 . LEU A 1 57  ? -31.521 -16.830 -17.508 1.00 25.83 57  A 1 
ATOM 447  C CD2 . LEU A 1 57  ? -32.585 -14.645 -17.043 1.00 28.30 57  A 1 
ATOM 448  N N   . HIS A 1 58  ? -34.421 -13.301 -21.505 1.00 29.26 58  A 1 
ATOM 449  C CA  . HIS A 1 58  ? -34.037 -12.563 -22.708 1.00 32.74 58  A 1 
ATOM 450  C C   . HIS A 1 58  ? -32.550 -12.180 -22.616 1.00 32.43 58  A 1 
ATOM 451  O O   . HIS A 1 58  ? -32.123 -11.675 -21.572 1.00 31.49 58  A 1 
ATOM 452  C CB  . HIS A 1 58  ? -34.925 -11.323 -22.900 1.00 31.29 58  A 1 
ATOM 453  C CG  . HIS A 1 58  ? -36.281 -11.657 -23.474 1.00 28.51 58  A 1 
ATOM 454  N ND1 . HIS A 1 58  ? -36.524 -12.063 -24.765 1.00 25.43 58  A 1 
ATOM 455  C CD2 . HIS A 1 58  ? -37.483 -11.615 -22.828 1.00 25.88 58  A 1 
ATOM 456  C CE1 . HIS A 1 58  ? -37.845 -12.263 -24.897 1.00 26.69 58  A 1 
ATOM 457  N NE2 . HIS A 1 58  ? -38.472 -12.000 -23.740 1.00 27.02 58  A 1 
ATOM 458  N N   . PRO A 1 59  ? -31.736 -12.406 -23.664 1.00 26.55 59  A 1 
ATOM 459  C CA  . PRO A 1 59  ? -30.344 -11.981 -23.662 1.00 29.53 59  A 1 
ATOM 460  C C   . PRO A 1 59  ? -30.278 -10.448 -23.654 1.00 30.46 59  A 1 
ATOM 461  O O   . PRO A 1 59  ? -30.772 -9.785  -24.562 1.00 30.17 59  A 1 
ATOM 462  C CB  . PRO A 1 59  ? -29.716 -12.616 -24.908 1.00 27.94 59  A 1 
ATOM 463  C CG  . PRO A 1 59  ? -30.896 -12.812 -25.859 1.00 28.40 59  A 1 
ATOM 464  C CD  . PRO A 1 59  ? -32.090 -13.029 -24.932 1.00 32.14 59  A 1 
ATOM 465  N N   . LEU A 1 60  ? -29.657 -9.892  -22.599 1.00 26.61 60  A 1 
ATOM 466  C CA  . LEU A 1 60  ? -29.325 -8.470  -22.546 1.00 29.68 60  A 1 
ATOM 467  C C   . LEU A 1 60  ? -28.343 -8.127  -23.685 1.00 29.74 60  A 1 
ATOM 468  O O   . LEU A 1 60  ? -27.437 -8.918  -23.964 1.00 28.80 60  A 1 
ATOM 469  C CB  . LEU A 1 60  ? -28.722 -8.130  -21.169 1.00 28.48 60  A 1 
ATOM 470  C CG  . LEU A 1 60  ? -29.761 -8.033  -20.036 1.00 26.94 60  A 1 
ATOM 471  C CD1 . LEU A 1 60  ? -29.069 -8.128  -18.678 1.00 25.00 60  A 1 
ATOM 472  C CD2 . LEU A 1 60  ? -30.524 -6.701  -20.083 1.00 26.95 60  A 1 
ATOM 473  N N   . PRO A 1 61  ? -28.468 -6.973  -24.334 1.00 25.70 61  A 1 
ATOM 474  C CA  . PRO A 1 61  ? -27.572 -6.584  -25.417 1.00 27.60 61  A 1 
ATOM 475  C C   . PRO A 1 61  ? -26.126 -6.434  -24.918 1.00 28.30 61  A 1 
ATOM 476  O O   . PRO A 1 61  ? -25.868 -5.840  -23.870 1.00 27.84 61  A 1 
ATOM 477  C CB  . PRO A 1 61  ? -28.166 -5.295  -26.008 1.00 26.32 61  A 1 
ATOM 478  C CG  . PRO A 1 61  ? -29.031 -4.730  -24.884 1.00 26.87 61  A 1 
ATOM 479  C CD  . PRO A 1 61  ? -29.496 -5.961  -24.119 1.00 30.08 61  A 1 
ATOM 480  N N   . ARG A 1 62  ? -25.175 -6.969  -25.695 1.00 21.51 62  A 1 
ATOM 481  C CA  . ARG A 1 62  ? -23.722 -7.065  -25.414 1.00 23.44 62  A 1 
ATOM 482  C C   . ARG A 1 62  ? -22.994 -5.726  -25.157 1.00 24.18 62  A 1 
ATOM 483  O O   . ARG A 1 62  ? -21.807 -5.750  -24.850 1.00 23.20 62  A 1 
ATOM 484  C CB  . ARG A 1 62  ? -23.037 -7.841  -26.556 1.00 21.78 62  A 1 
ATOM 485  C CG  . ARG A 1 62  ? -23.069 -9.370  -26.387 1.00 19.21 62  A 1 
ATOM 486  C CD  . ARG A 1 62  ? -22.344 -10.049 -27.559 1.00 17.39 62  A 1 
ATOM 487  N NE  . ARG A 1 62  ? -22.139 -11.500 -27.344 1.00 16.11 62  A 1 
ATOM 488  C CZ  . ARG A 1 62  ? -21.494 -12.327 -28.152 1.00 15.00 62  A 1 
ATOM 489  N NH1 . ARG A 1 62  ? -20.986 -11.938 -29.292 1.00 14.63 62  A 1 
ATOM 490  N NH2 . ARG A 1 62  ? -21.336 -13.579 -27.831 1.00 14.82 62  A 1 
ATOM 491  N N   . THR A 1 63  ? -23.666 -4.587  -25.227 1.00 21.15 63  A 1 
ATOM 492  C CA  . THR A 1 63  ? -23.067 -3.248  -25.059 1.00 22.62 63  A 1 
ATOM 493  C C   . THR A 1 63  ? -22.911 -2.781  -23.603 1.00 23.29 63  A 1 
ATOM 494  O O   . THR A 1 63  ? -22.362 -1.710  -23.372 1.00 22.17 63  A 1 
ATOM 495  C CB  . THR A 1 63  ? -23.844 -2.213  -25.893 1.00 20.81 63  A 1 
ATOM 496  O OG1 . THR A 1 63  ? -25.229 -2.469  -25.814 1.00 18.53 63  A 1 
ATOM 497  C CG2 . THR A 1 63  ? -23.463 -2.296  -27.368 1.00 17.94 63  A 1 
ATOM 498  N N   . PHE A 1 64  ? -23.312 -3.571  -22.593 1.00 21.30 64  A 1 
ATOM 499  C CA  . PHE A 1 64  ? -23.183 -3.210  -21.170 1.00 22.74 64  A 1 
ATOM 500  C C   . PHE A 1 64  ? -21.949 -3.788  -20.452 1.00 23.62 64  A 1 
ATOM 501  O O   . PHE A 1 64  ? -21.764 -3.536  -19.262 1.00 22.34 64  A 1 
ATOM 502  C CB  . PHE A 1 64  ? -24.501 -3.504  -20.434 1.00 20.97 64  A 1 
ATOM 503  C CG  . PHE A 1 64  ? -25.392 -2.279  -20.333 1.00 18.47 64  A 1 
ATOM 504  C CD1 . PHE A 1 64  ? -25.233 -1.392  -19.251 1.00 16.58 64  A 1 
ATOM 505  C CD2 . PHE A 1 64  ? -26.354 -2.009  -21.320 1.00 16.38 64  A 1 
ATOM 506  C CE1 . PHE A 1 64  ? -26.038 -0.244  -19.157 1.00 16.47 64  A 1 
ATOM 507  C CE2 . PHE A 1 64  ? -27.155 -0.858  -21.226 1.00 17.03 64  A 1 
ATOM 508  C CZ  . PHE A 1 64  ? -27.003 0.024   -20.144 1.00 17.72 64  A 1 
ATOM 509  N N   . ILE A 1 65  ? -21.092 -4.549  -21.145 1.00 21.19 65  A 1 
ATOM 510  C CA  . ILE A 1 65  ? -19.950 -5.244  -20.513 1.00 22.18 65  A 1 
ATOM 511  C C   . ILE A 1 65  ? -18.693 -4.359  -20.391 1.00 23.99 65  A 1 
ATOM 512  O O   . ILE A 1 65  ? -17.841 -4.628  -19.556 1.00 23.07 65  A 1 
ATOM 513  C CB  . ILE A 1 65  ? -19.734 -6.620  -21.194 1.00 20.26 65  A 1 
ATOM 514  C CG1 . ILE A 1 65  ? -20.985 -7.503  -20.955 1.00 17.59 65  A 1 
ATOM 515  C CG2 . ILE A 1 65  ? -18.472 -7.344  -20.682 1.00 17.06 65  A 1 
ATOM 516  C CD1 . ILE A 1 65  ? -20.965 -8.879  -21.622 1.00 15.33 65  A 1 
ATOM 517  N N   . THR A 1 66  ? -18.587 -3.240  -21.110 1.00 23.98 66  A 1 
ATOM 518  C CA  . THR A 1 66  ? -17.333 -2.453  -21.187 1.00 25.02 66  A 1 
ATOM 519  C C   . THR A 1 66  ? -17.177 -1.321  -20.163 1.00 26.68 66  A 1 
ATOM 520  O O   . THR A 1 66  ? -16.121 -0.712  -20.112 1.00 25.43 66  A 1 
ATOM 521  C CB  . THR A 1 66  ? -17.115 -1.933  -22.618 1.00 22.79 66  A 1 
ATOM 522  O OG1 . THR A 1 66  ? -18.300 -1.326  -23.077 1.00 20.08 66  A 1 
ATOM 523  C CG2 . THR A 1 66  ? -16.783 -3.072  -23.581 1.00 19.31 66  A 1 
ATOM 524  N N   . LYS A 1 67  ? -18.158 -1.039  -19.286 1.00 27.06 67  A 1 
ATOM 525  C CA  . LYS A 1 67  ? -18.051 0.047   -18.280 1.00 28.16 67  A 1 
ATOM 526  C C   . LYS A 1 67  ? -17.941 -0.396  -16.813 1.00 29.51 67  A 1 
ATOM 527  O O   . LYS A 1 67  ? -17.816 0.462   -15.942 1.00 28.25 67  A 1 
ATOM 528  C CB  . LYS A 1 67  ? -19.143 1.108   -18.488 1.00 25.58 67  A 1 
ATOM 529  C CG  . LYS A 1 67  ? -18.688 2.183   -19.486 1.00 22.80 67  A 1 
ATOM 530  C CD  . LYS A 1 67  ? -19.653 3.380   -19.519 1.00 20.76 67  A 1 
ATOM 531  C CE  . LYS A 1 67  ? -19.091 4.471   -20.438 1.00 18.41 67  A 1 
ATOM 532  N NZ  . LYS A 1 67  ? -19.896 5.710   -20.392 1.00 17.05 67  A 1 
ATOM 533  N N   . ARG A 1 68  ? -17.947 -1.699  -16.514 1.00 33.34 68  A 1 
ATOM 534  C CA  . ARG A 1 68  ? -17.887 -2.184  -15.116 1.00 33.08 68  A 1 
ATOM 535  C C   . ARG A 1 68  ? -16.460 -2.387  -14.574 1.00 34.47 68  A 1 
ATOM 536  O O   . ARG A 1 68  ? -16.307 -2.641  -13.385 1.00 33.30 68  A 1 
ATOM 537  C CB  . ARG A 1 68  ? -18.795 -3.414  -14.952 1.00 30.21 68  A 1 
ATOM 538  C CG  . ARG A 1 68  ? -19.312 -3.533  -13.510 1.00 26.89 68  A 1 
ATOM 539  C CD  . ARG A 1 68  ? -20.325 -4.677  -13.392 1.00 24.61 68  A 1 
ATOM 540  N NE  . ARG A 1 68  ? -20.800 -4.825  -12.006 1.00 22.20 68  A 1 
ATOM 541  C CZ  . ARG A 1 68  ? -21.589 -5.780  -11.549 1.00 20.50 68  A 1 
ATOM 542  N NH1 . ARG A 1 68  ? -22.070 -6.713  -12.322 1.00 20.00 68  A 1 
ATOM 543  N NH2 . ARG A 1 68  ? -21.905 -5.821  -10.289 1.00 20.06 68  A 1 
ATOM 544  N N   . TRP A 1 69  ? -15.433 -2.249  -15.415 1.00 37.78 69  A 1 
ATOM 545  C CA  . TRP A 1 69  ? -14.023 -2.338  -15.003 1.00 37.47 69  A 1 
ATOM 546  C C   . TRP A 1 69  ? -13.455 -1.013  -14.473 1.00 38.24 69  A 1 
ATOM 547  O O   . TRP A 1 69  ? -12.405 -1.013  -13.851 1.00 36.76 69  A 1 
ATOM 548  C CB  . TRP A 1 69  ? -13.208 -2.891  -16.176 1.00 34.69 69  A 1 
ATOM 549  C CG  . TRP A 1 69  ? -13.447 -4.345  -16.458 1.00 33.88 69  A 1 
ATOM 550  C CD1 . TRP A 1 69  ? -14.437 -4.864  -17.220 1.00 31.22 69  A 1 
ATOM 551  C CD2 . TRP A 1 69  ? -12.697 -5.492  -15.960 1.00 30.59 69  A 1 
ATOM 552  N NE1 . TRP A 1 69  ? -14.356 -6.243  -17.223 1.00 29.58 69  A 1 
ATOM 553  C CE2 . TRP A 1 69  ? -13.293 -6.688  -16.467 1.00 28.92 69  A 1 
ATOM 554  C CE3 . TRP A 1 69  ? -11.560 -5.639  -15.136 1.00 31.36 69  A 1 
ATOM 555  C CZ2 . TRP A 1 69  ? -12.789 -7.962  -16.171 1.00 30.03 69  A 1 
ATOM 556  C CZ3 . TRP A 1 69  ? -11.047 -6.920  -14.837 1.00 31.07 69  A 1 
ATOM 557  C CH2 . TRP A 1 69  ? -11.654 -8.080  -15.351 1.00 30.94 69  A 1 
ATOM 558  N N   . CYS A 1 70  ? -14.146 0.108   -14.664 1.00 39.96 70  A 1 
ATOM 559  C CA  . CYS A 1 70  ? -13.612 1.463   -14.465 1.00 41.16 70  A 1 
ATOM 560  C C   . CYS A 1 70  ? -13.920 2.089   -13.082 1.00 44.82 70  A 1 
ATOM 561  O O   . CYS A 1 70  ? -13.815 3.298   -12.935 1.00 42.37 70  A 1 
ATOM 562  C CB  . CYS A 1 70  ? -14.092 2.333   -15.637 1.00 37.70 70  A 1 
ATOM 563  S SG  . CYS A 1 70  ? -12.849 3.565   -16.085 1.00 32.89 70  A 1 
ATOM 564  N N   . MET A 1 71  ? -14.340 1.310   -12.074 1.00 59.66 71  A 1 
ATOM 565  C CA  . MET A 1 71  ? -14.671 1.845   -10.735 1.00 66.17 71  A 1 
ATOM 566  C C   . MET A 1 71  ? -14.122 0.985   -9.586  1.00 75.27 71  A 1 
ATOM 567  O O   . MET A 1 71  ? -14.727 0.925   -8.520  1.00 69.81 71  A 1 
ATOM 568  C CB  . MET A 1 71  ? -16.192 2.048   -10.576 1.00 57.32 71  A 1 
ATOM 569  C CG  . MET A 1 71  ? -16.812 3.054   -11.544 1.00 48.19 71  A 1 
ATOM 570  S SD  . MET A 1 71  ? -18.522 3.530   -11.153 1.00 42.10 71  A 1 
ATOM 571  C CE  . MET A 1 71  ? -19.350 1.914   -11.137 1.00 37.28 71  A 1 
ATOM 572  N N   . SER A 1 72  ? -13.010 0.273   -9.792  1.00 82.36 72  A 1 
ATOM 573  C CA  . SER A 1 72  ? -12.428 -0.554  -8.734  1.00 88.27 72  A 1 
ATOM 574  C C   . SER A 1 72  ? -11.465 0.255   -7.866  1.00 92.33 72  A 1 
ATOM 575  O O   . SER A 1 72  ? -10.523 0.847   -8.388  1.00 90.43 72  A 1 
ATOM 576  C CB  . SER A 1 72  ? -11.736 -1.792  -9.310  1.00 80.43 72  A 1 
ATOM 577  O OG  . SER A 1 72  ? -10.684 -1.447  -10.190 1.00 71.18 72  A 1 
ATOM 578  N N   . ASN A 1 73  ? -11.654 0.220   -6.547  1.00 95.66 73  A 1 
ATOM 579  C CA  . ASN A 1 73  ? -10.683 0.735   -5.591  1.00 96.41 73  A 1 
ATOM 580  C C   . ASN A 1 73  ? -9.557  -0.282  -5.395  1.00 96.75 73  A 1 
ATOM 581  O O   . ASN A 1 73  ? -9.804  -1.454  -5.097  1.00 95.99 73  A 1 
ATOM 582  C CB  . ASN A 1 73  ? -11.378 1.063   -4.270  1.00 96.12 73  A 1 
ATOM 583  C CG  . ASN A 1 73  ? -12.396 2.170   -4.399  1.00 95.71 73  A 1 
ATOM 584  O OD1 . ASN A 1 73  ? -12.187 3.181   -5.048  1.00 91.90 73  A 1 
ATOM 585  N ND2 . ASN A 1 73  ? -13.529 2.021   -3.760  1.00 91.90 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? -8.315  0.164   -5.551  1.00 97.51 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? -7.135  -0.701  -5.609  1.00 97.60 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? -6.179  -0.342  -4.473  1.00 97.85 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? -5.775  0.807   -4.344  1.00 97.39 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? -6.438  -0.601  -6.990  1.00 96.60 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? -7.441  -0.790  -8.155  1.00 85.52 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? -5.296  -1.633  -7.071  1.00 88.60 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? -6.836  -0.632  -9.553  1.00 84.03 74  A 1 
ATOM 594  N N   . VAL A 1 75  ? -5.745  -1.330  -3.680  1.00 97.85 75  A 1 
ATOM 595  C CA  . VAL A 1 75  ? -4.563  -1.186  -2.815  1.00 98.02 75  A 1 
ATOM 596  C C   . VAL A 1 75  ? -3.371  -1.802  -3.520  1.00 98.11 75  A 1 
ATOM 597  O O   . VAL A 1 75  ? -3.442  -2.954  -3.938  1.00 97.62 75  A 1 
ATOM 598  C CB  . VAL A 1 75  ? -4.755  -1.816  -1.429  1.00 97.30 75  A 1 
ATOM 599  C CG1 . VAL A 1 75  ? -3.508  -1.638  -0.551  1.00 92.22 75  A 1 
ATOM 600  C CG2 . VAL A 1 75  ? -5.910  -1.160  -0.692  1.00 91.54 75  A 1 
ATOM 601  N N   . LEU A 1 76  ? -2.270  -1.060  -3.616  1.00 97.47 76  A 1 
ATOM 602  C CA  . LEU A 1 76  ? -1.021  -1.513  -4.205  1.00 97.22 76  A 1 
ATOM 603  C C   . LEU A 1 76  ? 0.087   -1.504  -3.153  1.00 97.23 76  A 1 
ATOM 604  O O   . LEU A 1 76  ? 0.398   -0.461  -2.575  1.00 96.06 76  A 1 
ATOM 605  C CB  . LEU A 1 76  ? -0.724  -0.648  -5.440  1.00 95.72 76  A 1 
ATOM 606  C CG  . LEU A 1 76  ? 0.522   -1.094  -6.230  1.00 91.60 76  A 1 
ATOM 607  C CD1 . LEU A 1 76  ? 0.364   -0.699  -7.693  1.00 84.78 76  A 1 
ATOM 608  C CD2 . LEU A 1 76  ? 1.814   -0.449  -5.713  1.00 84.01 76  A 1 
ATOM 609  N N   . VAL A 1 77  ? 0.710   -2.663  -2.913  1.00 97.62 77  A 1 
ATOM 610  C CA  . VAL A 1 77  ? 1.838   -2.810  -1.979  1.00 97.69 77  A 1 
ATOM 611  C C   . VAL A 1 77  ? 2.945   -3.679  -2.579  1.00 97.97 77  A 1 
ATOM 612  O O   . VAL A 1 77  ? 2.692   -4.555  -3.401  1.00 97.53 77  A 1 
ATOM 613  C CB  . VAL A 1 77  ? 1.402   -3.355  -0.601  1.00 96.39 77  A 1 
ATOM 614  C CG1 . VAL A 1 77  ? 0.453   -2.390  0.111   1.00 90.83 77  A 1 
ATOM 615  C CG2 . VAL A 1 77  ? 0.725   -4.719  -0.681  1.00 89.72 77  A 1 
ATOM 616  N N   . GLY A 1 78  ? 4.195   -3.441  -2.172  1.00 97.96 78  A 1 
ATOM 617  C CA  . GLY A 1 78  ? 5.315   -4.313  -2.519  1.00 97.79 78  A 1 
ATOM 618  C C   . GLY A 1 78  ? 5.260   -5.614  -1.725  1.00 97.89 78  A 1 
ATOM 619  O O   . GLY A 1 78  ? 5.128   -5.571  -0.508  1.00 97.37 78  A 1 
ATOM 620  N N   . ALA A 1 79  ? 5.376   -6.758  -2.389  1.00 98.32 79  A 1 
ATOM 621  C CA  . ALA A 1 79  ? 5.257   -8.075  -1.758  1.00 98.46 79  A 1 
ATOM 622  C C   . ALA A 1 79  ? 6.588   -8.639  -1.220  1.00 98.42 79  A 1 
ATOM 623  O O   . ALA A 1 79  ? 6.628   -9.768  -0.733  1.00 97.89 79  A 1 
ATOM 624  C CB  . ALA A 1 79  ? 4.567   -9.012  -2.755  1.00 98.43 79  A 1 
ATOM 625  N N   . GLN A 1 80  ? 7.682   -7.865  -1.296  1.00 97.93 80  A 1 
ATOM 626  C CA  . GLN A 1 80  ? 9.026   -8.282  -0.849  1.00 97.81 80  A 1 
ATOM 627  C C   . GLN A 1 80  ? 9.594   -7.264  0.162   1.00 97.08 80  A 1 
ATOM 628  O O   . GLN A 1 80  ? 8.859   -6.803  1.050   1.00 94.43 80  A 1 
ATOM 629  C CB  . GLN A 1 80  ? 9.908   -8.513  -2.103  1.00 97.63 80  A 1 
ATOM 630  C CG  . GLN A 1 80  ? 9.412   -9.633  -3.031  1.00 97.54 80  A 1 
ATOM 631  C CD  . GLN A 1 80  ? 10.038  -9.541  -4.422  1.00 97.87 80  A 1 
ATOM 632  O OE1 . GLN A 1 80  ? 9.880   -8.554  -5.118  1.00 94.00 80  A 1 
ATOM 633  N NE2 . GLN A 1 80  ? 10.735  -10.540 -4.899  1.00 93.71 80  A 1 
ATOM 634  N N   . TRP A 1 81  ? 10.888  -6.887  0.073   1.00 96.74 81  A 1 
ATOM 635  C CA  . TRP A 1 81  ? 11.562  -5.922  0.962   1.00 95.87 81  A 1 
ATOM 636  C C   . TRP A 1 81  ? 11.651  -4.501  0.388   1.00 94.60 81  A 1 
ATOM 637  O O   . TRP A 1 81  ? 12.602  -3.768  0.662   1.00 90.47 81  A 1 
ATOM 638  C CB  . TRP A 1 81  ? 12.933  -6.453  1.392   1.00 95.62 81  A 1 
ATOM 639  C CG  . TRP A 1 81  ? 12.883  -7.540  2.413   1.00 95.88 81  A 1 
ATOM 640  C CD1 . TRP A 1 81  ? 12.904  -7.367  3.750   1.00 94.48 81  A 1 
ATOM 641  C CD2 . TRP A 1 81  ? 12.781  -8.977  2.192   1.00 96.71 81  A 1 
ATOM 642  N NE1 . TRP A 1 81  ? 12.822  -8.592  4.378   1.00 95.00 81  A 1 
ATOM 643  C CE2 . TRP A 1 81  ? 12.747  -9.615  3.463   1.00 96.17 81  A 1 
ATOM 644  C CE3 . TRP A 1 81  ? 12.718  -9.795  1.049   1.00 96.18 81  A 1 
ATOM 645  C CZ2 . TRP A 1 81  ? 12.658  -11.013 3.589   1.00 95.68 81  A 1 
ATOM 646  C CZ3 . TRP A 1 81  ? 12.630  -11.192 1.172   1.00 94.70 81  A 1 
ATOM 647  C CH2 . TRP A 1 81  ? 12.600  -11.799 2.432   1.00 94.82 81  A 1 
ATOM 648  N N   . GLY A 1 82  ? 10.656  -4.085  -0.398  1.00 94.48 82  A 1 
ATOM 649  C CA  . GLY A 1 82  ? 10.668  -2.811  -1.107  1.00 93.17 82  A 1 
ATOM 650  C C   . GLY A 1 82  ? 11.410  -2.881  -2.437  1.00 92.84 82  A 1 
ATOM 651  O O   . GLY A 1 82  ? 12.042  -3.879  -2.774  1.00 89.67 82  A 1 
ATOM 652  N N   . ASP A 1 83  ? 11.323  -1.782  -3.191  1.00 93.93 83  A 1 
ATOM 653  C CA  . ASP A 1 83  ? 11.938  -1.641  -4.508  1.00 94.19 83  A 1 
ATOM 654  C C   . ASP A 1 83  ? 11.423  -2.625  -5.585  1.00 95.07 83  A 1 
ATOM 655  O O   . ASP A 1 83  ? 12.070  -2.879  -6.595  1.00 93.94 83  A 1 
ATOM 656  C CB  . ASP A 1 83  ? 13.459  -1.637  -4.367  1.00 92.76 83  A 1 
ATOM 657  C CG  . ASP A 1 83  ? 14.119  -1.319  -5.698  1.00 83.92 83  A 1 
ATOM 658  O OD1 . ASP A 1 83  ? 13.927  -0.181  -6.179  1.00 80.18 83  A 1 
ATOM 659  O OD2 . ASP A 1 83  ? 14.833  -2.201  -6.213  1.00 77.60 83  A 1 
ATOM 660  N N   . GLU A 1 84  ? 10.214  -3.145  -5.421  1.00 95.87 84  A 1 
ATOM 661  C CA  . GLU A 1 84  ? 9.617   -4.082  -6.381  1.00 96.40 84  A 1 
ATOM 662  C C   . GLU A 1 84  ? 9.165   -3.423  -7.706  1.00 96.60 84  A 1 
ATOM 663  O O   . GLU A 1 84  ? 8.563   -4.077  -8.550  1.00 95.52 84  A 1 
ATOM 664  C CB  . GLU A 1 84  ? 8.451   -4.847  -5.727  1.00 96.40 84  A 1 
ATOM 665  C CG  . GLU A 1 84  ? 8.793   -5.529  -4.393  1.00 95.77 84  A 1 
ATOM 666  C CD  . GLU A 1 84  ? 8.633   -4.623  -3.163  1.00 96.61 84  A 1 
ATOM 667  O OE1 . GLU A 1 84  ? 8.665   -5.149  -2.035  1.00 93.65 84  A 1 
ATOM 668  O OE2 . GLU A 1 84  ? 8.457   -3.386  -3.312  1.00 94.81 84  A 1 
ATOM 669  N N   . GLY A 1 85  ? 9.428   -2.131  -7.913  1.00 95.56 85  A 1 
ATOM 670  C CA  . GLY A 1 85  ? 8.981   -1.408  -9.111  1.00 94.95 85  A 1 
ATOM 671  C C   . GLY A 1 85  ? 7.551   -0.864  -9.011  1.00 95.06 85  A 1 
ATOM 672  O O   . GLY A 1 85  ? 6.921   -0.610  -10.034 1.00 94.24 85  A 1 
ATOM 673  N N   . LYS A 1 86  ? 7.045   -0.646  -7.780  1.00 95.11 86  A 1 
ATOM 674  C CA  . LYS A 1 86  ? 5.709   -0.063  -7.525  1.00 94.94 86  A 1 
ATOM 675  C C   . LYS A 1 86  ? 5.422   1.192   -8.353  1.00 94.60 86  A 1 
ATOM 676  O O   . LYS A 1 86  ? 4.346   1.289   -8.927  1.00 93.77 86  A 1 
ATOM 677  C CB  . LYS A 1 86  ? 5.540   0.281   -6.043  1.00 94.62 86  A 1 
ATOM 678  C CG  . LYS A 1 86  ? 5.381   -0.954  -5.159  1.00 93.47 86  A 1 
ATOM 679  C CD  . LYS A 1 86  ? 5.176   -0.580  -3.685  1.00 92.15 86  A 1 
ATOM 680  C CE  . LYS A 1 86  ? 6.402   0.091   -3.049  1.00 89.48 86  A 1 
ATOM 681  N NZ  . LYS A 1 86  ? 7.519   -0.867  -2.864  1.00 86.52 86  A 1 
ATOM 682  N N   . GLY A 1 87  ? 6.389   2.114   -8.464  1.00 93.57 87  A 1 
ATOM 683  C CA  . GLY A 1 87  ? 6.218   3.373   -9.195  1.00 92.36 87  A 1 
ATOM 684  C C   . GLY A 1 87  ? 5.759   3.184   -10.642 1.00 92.71 87  A 1 
ATOM 685  O O   . GLY A 1 87  ? 4.811   3.836   -11.061 1.00 92.01 87  A 1 
ATOM 686  N N   . LYS A 1 88  ? 6.351   2.219   -11.381 1.00 93.23 88  A 1 
ATOM 687  C CA  . LYS A 1 88  ? 5.910   1.895   -12.752 1.00 93.94 88  A 1 
ATOM 688  C C   . LYS A 1 88  ? 4.465   1.381   -12.775 1.00 93.98 88  A 1 
ATOM 689  O O   . LYS A 1 88  ? 3.675   1.806   -13.610 1.00 93.21 88  A 1 
ATOM 690  C CB  . LYS A 1 88  ? 6.879   0.882   -13.405 1.00 94.30 88  A 1 
ATOM 691  C CG  . LYS A 1 88  ? 6.414   0.537   -14.834 1.00 94.05 88  A 1 
ATOM 692  C CD  . LYS A 1 88  ? 7.296   -0.453  -15.598 1.00 92.82 88  A 1 
ATOM 693  C CE  . LYS A 1 88  ? 6.567   -0.728  -16.924 1.00 91.80 88  A 1 
ATOM 694  N NZ  . LYS A 1 88  ? 7.259   -1.665  -17.826 1.00 90.03 88  A 1 
ATOM 695  N N   . ILE A 1 89  ? 4.118   0.468   -11.869 1.00 95.38 89  A 1 
ATOM 696  C CA  . ILE A 1 89  ? 2.771   -0.122  -11.833 1.00 95.94 89  A 1 
ATOM 697  C C   . ILE A 1 89  ? 1.730   0.927   -11.442 1.00 95.55 89  A 1 
ATOM 698  O O   . ILE A 1 89  ? 0.648   0.965   -12.022 1.00 95.06 89  A 1 
ATOM 699  C CB  . ILE A 1 89  ? 2.733   -1.347  -10.896 1.00 96.61 89  A 1 
ATOM 700  C CG1 . ILE A 1 89  ? 3.773   -2.426  -11.279 1.00 96.39 89  A 1 
ATOM 701  C CG2 . ILE A 1 89  ? 1.324   -1.970  -10.871 1.00 96.44 89  A 1 
ATOM 702  C CD1 . ILE A 1 89  ? 3.697   -2.942  -12.724 1.00 95.34 89  A 1 
ATOM 703  N N   . VAL A 1 90  ? 2.068   1.808   -10.496 1.00 94.43 90  A 1 
ATOM 704  C CA  . VAL A 1 90  ? 1.202   2.934   -10.134 1.00 93.66 90  A 1 
ATOM 705  C C   . VAL A 1 90  ? 1.009   3.864   -11.328 1.00 93.15 90  A 1 
ATOM 706  O O   . VAL A 1 90  ? -0.137  4.148   -11.663 1.00 92.27 90  A 1 
ATOM 707  C CB  . VAL A 1 90  ? 1.734   3.686   -8.907  1.00 93.09 90  A 1 
ATOM 708  C CG1 . VAL A 1 90  ? 0.822   4.865   -8.579  1.00 90.34 90  A 1 
ATOM 709  C CG2 . VAL A 1 90  ? 1.757   2.813   -7.651  1.00 90.45 90  A 1 
ATOM 710  N N   . ASP A 1 91  ? 2.069   4.268   -12.022 1.00 92.87 91  A 1 
ATOM 711  C CA  . ASP A 1 91  ? 1.981   5.113   -13.221 1.00 91.88 91  A 1 
ATOM 712  C C   . ASP A 1 91  ? 1.095   4.484   -14.312 1.00 92.09 91  A 1 
ATOM 713  O O   . ASP A 1 91  ? 0.210   5.147   -14.855 1.00 91.02 91  A 1 
ATOM 714  C CB  . ASP A 1 91  ? 3.389   5.401   -13.756 1.00 90.37 91  A 1 
ATOM 715  C CG  . ASP A 1 91  ? 3.325   6.236   -15.041 1.00 86.92 91  A 1 
ATOM 716  O OD1 . ASP A 1 91  ? 2.870   7.396   -14.945 1.00 83.11 91  A 1 
ATOM 717  O OD2 . ASP A 1 91  ? 3.668   5.684   -16.109 1.00 81.91 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? 1.262   3.183   -14.576 1.00 92.69 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? 0.444   2.444   -15.547 1.00 92.58 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? -1.048  2.493   -15.218 1.00 92.49 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? -1.864  2.737   -16.106 1.00 91.25 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? 0.910   0.978   -15.593 1.00 92.50 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? 2.208   0.758   -16.378 1.00 87.68 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? 2.762   -0.626  -16.062 1.00 85.39 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? 1.960   0.847   -17.883 1.00 85.72 92  A 1 
ATOM 726  N N   . LEU A 1 93  ? -1.396  2.258   -13.949 1.00 93.83 93  A 1 
ATOM 727  C CA  . LEU A 1 93  ? -2.788  2.185   -13.500 1.00 93.76 93  A 1 
ATOM 728  C C   . LEU A 1 93  ? -3.407  3.567   -13.261 1.00 93.32 93  A 1 
ATOM 729  O O   . LEU A 1 93  ? -4.618  3.719   -13.386 1.00 92.22 93  A 1 
ATOM 730  C CB  . LEU A 1 93  ? -2.859  1.317   -12.232 1.00 94.56 93  A 1 
ATOM 731  C CG  . LEU A 1 93  ? -2.459  -0.159  -12.429 1.00 94.30 93  A 1 
ATOM 732  C CD1 . LEU A 1 93  ? -2.504  -0.873  -11.080 1.00 93.14 93  A 1 
ATOM 733  C CD2 . LEU A 1 93  ? -3.381  -0.898  -13.398 1.00 93.09 93  A 1 
ATOM 734  N N   . SER A 1 94  ? -2.597  4.580   -12.936 1.00 93.24 94  A 1 
ATOM 735  C CA  . SER A 1 94  ? -3.064  5.922   -12.561 1.00 92.18 94  A 1 
ATOM 736  C C   . SER A 1 94  ? -3.753  6.691   -13.686 1.00 91.94 94  A 1 
ATOM 737  O O   . SER A 1 94  ? -4.530  7.594   -13.395 1.00 90.00 94  A 1 
ATOM 738  C CB  . SER A 1 94  ? -1.922  6.762   -11.998 1.00 90.52 94  A 1 
ATOM 739  O OG  . SER A 1 94  ? -0.842  6.847   -12.887 1.00 82.01 94  A 1 
ATOM 740  N N   . ALA A 1 95  ? -3.536  6.307   -14.949 1.00 90.57 95  A 1 
ATOM 741  C CA  . ALA A 1 95  ? -4.217  6.915   -16.093 1.00 89.22 95  A 1 
ATOM 742  C C   . ALA A 1 95  ? -5.755  6.786   -16.035 1.00 89.75 95  A 1 
ATOM 743  O O   . ALA A 1 95  ? -6.457  7.653   -16.548 1.00 87.50 95  A 1 
ATOM 744  C CB  . ALA A 1 95  ? -3.663  6.262   -17.366 1.00 87.25 95  A 1 
ATOM 745  N N   . ASP A 1 96  ? -6.251  5.727   -15.379 1.00 91.40 96  A 1 
ATOM 746  C CA  . ASP A 1 96  ? -7.686  5.427   -15.253 1.00 91.31 96  A 1 
ATOM 747  C C   . ASP A 1 96  ? -8.216  5.630   -13.818 1.00 92.87 96  A 1 
ATOM 748  O O   . ASP A 1 96  ? -9.317  5.190   -13.480 1.00 91.57 96  A 1 
ATOM 749  C CB  . ASP A 1 96  ? -7.942  3.994   -15.752 1.00 89.42 96  A 1 
ATOM 750  C CG  . ASP A 1 96  ? -7.619  3.784   -17.237 1.00 85.32 96  A 1 
ATOM 751  O OD1 . ASP A 1 96  ? -8.039  4.630   -18.060 1.00 81.03 96  A 1 
ATOM 752  O OD2 . ASP A 1 96  ? -7.022  2.730   -17.547 1.00 79.68 96  A 1 
ATOM 753  N N   . ILE A 1 97  ? -7.429  6.266   -12.935 1.00 93.66 97  A 1 
ATOM 754  C CA  . ILE A 1 97  ? -7.756  6.466   -11.517 1.00 94.71 97  A 1 
ATOM 755  C C   . ILE A 1 97  ? -7.930  7.960   -11.211 1.00 95.14 97  A 1 
ATOM 756  O O   . ILE A 1 97  ? -7.068  8.785   -11.494 1.00 94.39 97  A 1 
ATOM 757  C CB  . ILE A 1 97  ? -6.683  5.810   -10.619 1.00 94.74 97  A 1 
ATOM 758  C CG1 . ILE A 1 97  ? -6.621  4.272   -10.775 1.00 92.72 97  A 1 
ATOM 759  C CG2 . ILE A 1 97  ? -6.880  6.178   -9.139  1.00 93.13 97  A 1 
ATOM 760  C CD1 . ILE A 1 97  ? -7.834  3.480   -10.269 1.00 88.92 97  A 1 
ATOM 761  N N   . ASP A 1 98  ? -9.036  8.292   -10.545 1.00 95.89 98  A 1 
ATOM 762  C CA  . ASP A 1 98  ? -9.378  9.682   -10.211 1.00 96.12 98  A 1 
ATOM 763  C C   . ASP A 1 98  ? -8.652  10.199  -8.958  1.00 96.69 98  A 1 
ATOM 764  O O   . ASP A 1 98  ? -8.363  11.392  -8.847  1.00 96.37 98  A 1 
ATOM 765  C CB  . ASP A 1 98  ? -10.876 9.776   -9.958  1.00 95.64 98  A 1 
ATOM 766  C CG  . ASP A 1 98  ? -11.735 9.366   -11.145 1.00 94.65 98  A 1 
ATOM 767  O OD1 . ASP A 1 98  ? -11.915 10.224  -12.038 1.00 91.63 98  A 1 
ATOM 768  O OD2 . ASP A 1 98  ? -12.323 8.265   -11.054 1.00 91.61 98  A 1 
ATOM 769  N N   . VAL A 1 99  ? -8.407  9.315   -7.975  1.00 96.87 99  A 1 
ATOM 770  C CA  . VAL A 1 99  ? -7.831  9.681   -6.672  1.00 97.34 99  A 1 
ATOM 771  C C   . VAL A 1 99  ? -6.691  8.734   -6.317  1.00 97.34 99  A 1 
ATOM 772  O O   . VAL A 1 99  ? -6.882  7.525   -6.262  1.00 96.98 99  A 1 
ATOM 773  C CB  . VAL A 1 99  ? -8.893  9.678   -5.554  1.00 97.39 99  A 1 
ATOM 774  C CG1 . VAL A 1 99  ? -8.309  10.232  -4.249  1.00 96.51 99  A 1 
ATOM 775  C CG2 . VAL A 1 99  ? -10.124 10.524  -5.901  1.00 96.50 99  A 1 
ATOM 776  N N   . ILE A 1 100 ? -5.509  9.270   -5.999  1.00 96.88 100 A 1 
ATOM 777  C CA  . ILE A 1 100 ? -4.377  8.478   -5.498  1.00 96.75 100 A 1 
ATOM 778  C C   . ILE A 1 100 ? -4.060  8.886   -4.066  1.00 97.04 100 A 1 
ATOM 779  O O   . ILE A 1 100 ? -3.936  10.069  -3.752  1.00 96.77 100 A 1 
ATOM 780  C CB  . ILE A 1 100 ? -3.160  8.540   -6.441  1.00 95.71 100 A 1 
ATOM 781  C CG1 . ILE A 1 100 ? -3.590  7.934   -7.794  1.00 92.32 100 A 1 
ATOM 782  C CG2 . ILE A 1 100 ? -1.963  7.777   -5.834  1.00 92.31 100 A 1 
ATOM 783  C CD1 . ILE A 1 100 ? -2.474  7.800   -8.821  1.00 80.01 100 A 1 
ATOM 784  N N   . VAL A 1 101 ? -3.926  7.900   -3.187  1.00 97.45 101 A 1 
ATOM 785  C CA  . VAL A 1 101 ? -3.759  8.099   -1.748  1.00 97.49 101 A 1 
ATOM 786  C C   . VAL A 1 101 ? -2.487  7.426   -1.262  1.00 97.30 101 A 1 
ATOM 787  O O   . VAL A 1 101 ? -2.371  6.208   -1.310  1.00 96.76 101 A 1 
ATOM 788  C CB  . VAL A 1 101 ? -4.964  7.572   -0.953  1.00 97.35 101 A 1 
ATOM 789  C CG1 . VAL A 1 101 ? -4.926  8.133   0.474   1.00 96.03 101 A 1 
ATOM 790  C CG2 . VAL A 1 101 ? -6.309  7.935   -1.594  1.00 96.08 101 A 1 
ATOM 791  N N   . ARG A 1 102 ? -1.553  8.201   -0.714  1.00 96.63 102 A 1 
ATOM 792  C CA  . ARG A 1 102 ? -0.468  7.666   0.116   1.00 96.60 102 A 1 
ATOM 793  C C   . ARG A 1 102 ? -1.003  7.402   1.516   1.00 96.90 102 A 1 
ATOM 794  O O   . ARG A 1 102 ? -1.337  8.337   2.242   1.00 96.31 102 A 1 
ATOM 795  C CB  . ARG A 1 102 ? 0.721   8.637   0.116   1.00 95.81 102 A 1 
ATOM 796  C CG  . ARG A 1 102 ? 1.521   8.575   -1.192  1.00 89.31 102 A 1 
ATOM 797  C CD  . ARG A 1 102 ? 2.318   7.262   -1.359  1.00 84.82 102 A 1 
ATOM 798  N NE  . ARG A 1 102 ? 3.307   7.097   -0.278  1.00 78.18 102 A 1 
ATOM 799  C CZ  . ARG A 1 102 ? 4.507   7.645   -0.221  1.00 74.37 102 A 1 
ATOM 800  N NH1 . ARG A 1 102 ? 5.007   8.331   -1.206  1.00 65.02 102 A 1 
ATOM 801  N NH2 . ARG A 1 102 ? 5.221   7.532   0.859   1.00 65.56 102 A 1 
ATOM 802  N N   . PHE A 1 103 ? -1.120  6.138   1.904   1.00 96.04 103 A 1 
ATOM 803  C CA  . PHE A 1 103 ? -1.751  5.762   3.177   1.00 95.98 103 A 1 
ATOM 804  C C   . PHE A 1 103 ? -0.764  5.508   4.319   1.00 96.15 103 A 1 
ATOM 805  O O   . PHE A 1 103 ? -1.166  5.513   5.484   1.00 94.60 103 A 1 
ATOM 806  C CB  . PHE A 1 103 ? -2.689  4.573   2.956   1.00 95.81 103 A 1 
ATOM 807  C CG  . PHE A 1 103 ? -2.006  3.266   2.614   1.00 96.66 103 A 1 
ATOM 808  C CD1 . PHE A 1 103 ? -1.864  2.877   1.270   1.00 95.60 103 A 1 
ATOM 809  C CD2 . PHE A 1 103 ? -1.547  2.416   3.639   1.00 95.64 103 A 1 
ATOM 810  C CE1 . PHE A 1 103 ? -1.271  1.645   0.956   1.00 94.92 103 A 1 
ATOM 811  C CE2 . PHE A 1 103 ? -0.949  1.186   3.320   1.00 94.73 103 A 1 
ATOM 812  C CZ  . PHE A 1 103 ? -0.816  0.796   1.979   1.00 95.67 103 A 1 
ATOM 813  N N   . GLN A 1 104 ? 0.525   5.298   4.002   1.00 94.53 104 A 1 
ATOM 814  C CA  . GLN A 1 104 ? 1.604   5.099   4.978   1.00 93.91 104 A 1 
ATOM 815  C C   . GLN A 1 104 ? 2.956   5.553   4.409   1.00 92.80 104 A 1 
ATOM 816  O O   . GLN A 1 104 ? 3.071   5.868   3.221   1.00 88.49 104 A 1 
ATOM 817  C CB  . GLN A 1 104 ? 1.617   3.626   5.441   1.00 92.42 104 A 1 
ATOM 818  C CG  . GLN A 1 104 ? 2.016   2.584   4.378   1.00 87.06 104 A 1 
ATOM 819  C CD  . GLN A 1 104 ? 3.515   2.382   4.232   1.00 90.08 104 A 1 
ATOM 820  O OE1 . GLN A 1 104 ? 4.330   2.897   4.971   1.00 80.69 104 A 1 
ATOM 821  N NE2 . GLN A 1 104 ? 3.960   1.622   3.263   1.00 79.75 104 A 1 
ATOM 822  N N   . GLY A 1 105 ? 3.976   5.556   5.266   1.00 92.09 105 A 1 
ATOM 823  C CA  . GLY A 1 105 ? 5.352   5.924   4.925   1.00 90.19 105 A 1 
ATOM 824  C C   . GLY A 1 105 ? 5.716   7.338   5.388   1.00 90.74 105 A 1 
ATOM 825  O O   . GLY A 1 105 ? 5.011   7.956   6.182   1.00 88.08 105 A 1 
ATOM 826  N N   . GLY A 1 106 ? 6.835   7.845   4.895   1.00 89.30 106 A 1 
ATOM 827  C CA  . GLY A 1 106 ? 7.329   9.188   5.190   1.00 87.42 106 A 1 
ATOM 828  C C   . GLY A 1 106 ? 8.272   9.668   4.092   1.00 86.61 106 A 1 
ATOM 829  O O   . GLY A 1 106 ? 8.361   9.042   3.035   1.00 81.13 106 A 1 
ATOM 830  N N   . ASN A 1 107 ? 9.006   10.760  4.352   1.00 84.08 107 A 1 
ATOM 831  C CA  . ASN A 1 107 ? 10.001  11.297  3.417   1.00 80.86 107 A 1 
ATOM 832  C C   . ASN A 1 107 ? 11.196  10.353  3.159   1.00 79.52 107 A 1 
ATOM 833  O O   . ASN A 1 107 ? 11.896  10.506  2.163   1.00 73.23 107 A 1 
ATOM 834  C CB  . ASN A 1 107 ? 10.483  12.661  3.942   1.00 75.89 107 A 1 
ATOM 835  C CG  . ASN A 1 107 ? 11.218  12.584  5.275   1.00 72.71 107 A 1 
ATOM 836  O OD1 . ASN A 1 107 ? 11.018  11.685  6.070   1.00 64.70 107 A 1 
ATOM 837  N ND2 . ASN A 1 107 ? 12.060  13.540  5.572   1.00 66.49 107 A 1 
ATOM 838  N N   . ASN A 1 108 ? 11.399  9.351   4.025   1.00 76.73 108 A 1 
ATOM 839  C CA  . ASN A 1 108 ? 12.384  8.283   3.844   1.00 74.93 108 A 1 
ATOM 840  C C   . ASN A 1 108 ? 11.978  7.247   2.778   1.00 74.85 108 A 1 
ATOM 841  O O   . ASN A 1 108 ? 12.781  6.385   2.426   1.00 69.41 108 A 1 
ATOM 842  C CB  . ASN A 1 108 ? 12.641  7.615   5.208   1.00 70.27 108 A 1 
ATOM 843  C CG  . ASN A 1 108 ? 11.437  6.856   5.764   1.00 64.51 108 A 1 
ATOM 844  O OD1 . ASN A 1 108 ? 10.285  7.186   5.545   1.00 57.73 108 A 1 
ATOM 845  N ND2 . ASN A 1 108 ? 11.673  5.806   6.511   1.00 59.07 108 A 1 
ATOM 846  N N   . ALA A 1 109 ? 10.740  7.300   2.279   1.00 79.05 109 A 1 
ATOM 847  C CA  . ALA A 1 109 ? 10.235  6.441   1.223   1.00 78.18 109 A 1 
ATOM 848  C C   . ALA A 1 109 ? 10.046  7.255   -0.057  1.00 78.20 109 A 1 
ATOM 849  O O   . ALA A 1 109 ? 9.080   8.001   -0.182  1.00 71.02 109 A 1 
ATOM 850  C CB  . ALA A 1 109 ? 8.934   5.797   1.698   1.00 75.01 109 A 1 
ATOM 851  N N   . GLY A 1 110 ? 10.960  7.081   -1.002  1.00 77.04 110 A 1 
ATOM 852  C CA  . GLY A 1 110 ? 10.855  7.651   -2.339  1.00 75.51 110 A 1 
ATOM 853  C C   . GLY A 1 110 ? 10.519  6.587   -3.377  1.00 77.30 110 A 1 
ATOM 854  O O   . GLY A 1 110 ? 10.896  5.421   -3.235  1.00 72.85 110 A 1 
ATOM 855  N N   . HIS A 1 111 ? 9.852   6.999   -4.452  1.00 78.27 111 A 1 
ATOM 856  C CA  . HIS A 1 111 ? 9.692   6.194   -5.652  1.00 78.20 111 A 1 
ATOM 857  C C   . HIS A 1 111 ? 10.139  6.988   -6.876  1.00 80.70 111 A 1 
ATOM 858  O O   . HIS A 1 111 ? 10.030  8.205   -6.943  1.00 76.93 111 A 1 
ATOM 859  C CB  . HIS A 1 111 ? 8.257   5.647   -5.762  1.00 72.74 111 A 1 
ATOM 860  C CG  . HIS A 1 111 ? 7.195   6.703   -5.696  1.00 67.61 111 A 1 
ATOM 861  N ND1 . HIS A 1 111 ? 6.580   7.163   -4.550  1.00 60.82 111 A 1 
ATOM 862  C CD2 . HIS A 1 111 ? 6.659   7.371   -6.755  1.00 59.93 111 A 1 
ATOM 863  C CE1 . HIS A 1 111 ? 5.680   8.090   -4.924  1.00 55.58 111 A 1 
ATOM 864  N NE2 . HIS A 1 111 ? 5.698   8.248   -6.255  1.00 56.39 111 A 1 
ATOM 865  N N   . THR A 1 112 ? 10.704  6.262   -7.843  1.00 79.61 112 A 1 
ATOM 866  C CA  . THR A 1 112 ? 11.148  6.834   -9.112  1.00 80.30 112 A 1 
ATOM 867  C C   . THR A 1 112 ? 10.109  6.526   -10.179 1.00 81.87 112 A 1 
ATOM 868  O O   . THR A 1 112 ? 9.705   5.372   -10.325 1.00 80.33 112 A 1 
ATOM 869  C CB  . THR A 1 112 ? 12.528  6.300   -9.521  1.00 77.68 112 A 1 
ATOM 870  O OG1 . THR A 1 112 ? 13.489  6.594   -8.525  1.00 72.15 112 A 1 
ATOM 871  C CG2 . THR A 1 112 ? 13.029  6.932   -10.816 1.00 73.06 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? 9.710   7.550   -10.929 1.00 80.57 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? 8.831   7.465   -12.087 1.00 81.89 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? 9.593   7.935   -13.322 1.00 82.44 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? 10.273  8.959   -13.264 1.00 80.19 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? 7.588   8.336   -11.865 1.00 80.87 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? 6.764   7.960   -10.626 1.00 78.55 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? 5.685   9.012   -10.407 1.00 73.91 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? 6.096   6.597   -10.793 1.00 74.59 113 A 1 
ATOM 880  N N   . ASN A 1 114 ? 9.446   7.211   -14.429 1.00 80.26 114 A 1 
ATOM 881  C CA  . ASN A 1 114 ? 9.930   7.633   -15.741 1.00 79.11 114 A 1 
ATOM 882  C C   . ASN A 1 114 ? 8.707   7.977   -16.595 1.00 78.67 114 A 1 
ATOM 883  O O   . ASN A 1 114 ? 7.964   7.082   -16.988 1.00 75.26 114 A 1 
ATOM 884  C CB  . ASN A 1 114 ? 10.789  6.524   -16.360 1.00 76.37 114 A 1 
ATOM 885  C CG  . ASN A 1 114 ? 12.104  6.279   -15.637 1.00 70.43 114 A 1 
ATOM 886  O OD1 . ASN A 1 114 ? 12.631  7.089   -14.886 1.00 65.34 114 A 1 
ATOM 887  N ND2 . ASN A 1 114 ? 12.690  5.124   -15.846 1.00 64.15 114 A 1 
ATOM 888  N N   . VAL A 1 115 ? 8.467   9.275   -16.836 1.00 79.44 115 A 1 
ATOM 889  C CA  . VAL A 1 115 ? 7.322   9.746   -17.624 1.00 79.50 115 A 1 
ATOM 890  C C   . VAL A 1 115 ? 7.840   10.624  -18.754 1.00 79.79 115 A 1 
ATOM 891  O O   . VAL A 1 115 ? 8.530   11.612  -18.503 1.00 75.89 115 A 1 
ATOM 892  C CB  . VAL A 1 115 ? 6.285   10.490  -16.755 1.00 76.99 115 A 1 
ATOM 893  C CG1 . VAL A 1 115 ? 5.076   10.930  -17.590 1.00 72.19 115 A 1 
ATOM 894  C CG2 . VAL A 1 115 ? 5.767   9.598   -15.619 1.00 74.02 115 A 1 
ATOM 895  N N   . GLY A 1 116 ? 7.537   10.252  -19.999 1.00 76.23 116 A 1 
ATOM 896  C CA  . GLY A 1 116 ? 7.965   11.007  -21.182 1.00 75.54 116 A 1 
ATOM 897  C C   . GLY A 1 116 ? 9.488   11.101  -21.363 1.00 77.42 116 A 1 
ATOM 898  O O   . GLY A 1 116 ? 9.968   12.100  -21.879 1.00 72.74 116 A 1 
ATOM 899  N N   . GLY A 1 117 ? 10.237  10.104  -20.885 1.00 76.79 117 A 1 
ATOM 900  C CA  . GLY A 1 117 ? 11.707  10.095  -20.900 1.00 77.56 117 A 1 
ATOM 901  C C   . GLY A 1 117 ? 12.370  10.911  -19.779 1.00 80.23 117 A 1 
ATOM 902  O O   . GLY A 1 117 ? 13.594  10.922  -19.670 1.00 76.40 117 A 1 
ATOM 903  N N   . GLU A 1 118 ? 11.586  11.572  -18.908 1.00 78.14 118 A 1 
ATOM 904  C CA  . GLU A 1 118 ? 12.098  12.271  -17.728 1.00 80.20 118 A 1 
ATOM 905  C C   . GLU A 1 118 ? 11.954  11.432  -16.455 1.00 81.18 118 A 1 
ATOM 906  O O   . GLU A 1 118 ? 10.908  10.847  -16.170 1.00 77.73 118 A 1 
ATOM 907  C CB  . GLU A 1 118 ? 11.434  13.636  -17.515 1.00 77.80 118 A 1 
ATOM 908  C CG  . GLU A 1 118 ? 11.824  14.681  -18.569 1.00 70.09 118 A 1 
ATOM 909  C CD  . GLU A 1 118 ? 11.567  16.128  -18.107 1.00 67.31 118 A 1 
ATOM 910  O OE1 . GLU A 1 118 ? 11.854  17.042  -18.904 1.00 60.58 118 A 1 
ATOM 911  O OE2 . GLU A 1 118 ? 11.203  16.338  -16.913 1.00 61.94 118 A 1 
ATOM 912  N N   . ARG A 1 119 ? 13.015  11.431  -15.637 1.00 79.70 119 A 1 
ATOM 913  C CA  . ARG A 1 119 ? 13.041  10.767  -14.334 1.00 80.76 119 A 1 
ATOM 914  C C   . ARG A 1 119 ? 12.539  11.713  -13.238 1.00 81.99 119 A 1 
ATOM 915  O O   . ARG A 1 119 ? 13.192  12.706  -12.906 1.00 78.50 119 A 1 
ATOM 916  C CB  . ARG A 1 119 ? 14.456  10.223  -14.072 1.00 77.73 119 A 1 
ATOM 917  C CG  . ARG A 1 119 ? 14.524  9.389   -12.786 1.00 72.29 119 A 1 
ATOM 918  C CD  . ARG A 1 119 ? 15.931  8.796   -12.615 1.00 71.13 119 A 1 
ATOM 919  N NE  . ARG A 1 119 ? 16.029  7.968   -11.396 1.00 65.06 119 A 1 
ATOM 920  C CZ  . ARG A 1 119 ? 17.089  7.279   -10.993 1.00 60.12 119 A 1 
ATOM 921  N NH1 . ARG A 1 119 ? 18.214  7.299   -11.645 1.00 57.13 119 A 1 
ATOM 922  N NH2 . ARG A 1 119 ? 17.033  6.548   -9.920  1.00 52.55 119 A 1 
ATOM 923  N N   . HIS A 1 120 ? 11.427  11.357  -12.609 1.00 82.49 120 A 1 
ATOM 924  C CA  . HIS A 1 120 ? 10.862  12.050  -11.452 1.00 82.27 120 A 1 
ATOM 925  C C   . HIS A 1 120 ? 11.069  11.209  -10.186 1.00 82.91 120 A 1 
ATOM 926  O O   . HIS A 1 120 ? 10.715  10.036  -10.146 1.00 80.59 120 A 1 
ATOM 927  C CB  . HIS A 1 120 ? 9.378   12.367  -11.698 1.00 81.84 120 A 1 
ATOM 928  C CG  . HIS A 1 120 ? 9.163   13.323  -12.848 1.00 81.41 120 A 1 
ATOM 929  N ND1 . HIS A 1 120 ? 8.979   14.688  -12.765 1.00 71.25 120 A 1 
ATOM 930  C CD2 . HIS A 1 120 ? 9.145   12.996  -14.176 1.00 73.38 120 A 1 
ATOM 931  C CE1 . HIS A 1 120 ? 8.840   15.163  -14.014 1.00 74.11 120 A 1 
ATOM 932  N NE2 . HIS A 1 120 ? 8.948   14.167  -14.902 1.00 76.17 120 A 1 
ATOM 933  N N   . ILE A 1 121 ? 11.653  11.809  -9.148  1.00 83.23 121 A 1 
ATOM 934  C CA  . ILE A 1 121 ? 11.784  11.185  -7.824  1.00 84.41 121 A 1 
ATOM 935  C C   . ILE A 1 121 ? 10.819  11.913  -6.896  1.00 86.68 121 A 1 
ATOM 936  O O   . ILE A 1 121 ? 10.977  13.114  -6.688  1.00 85.55 121 A 1 
ATOM 937  C CB  . ILE A 1 121 ? 13.241  11.223  -7.302  1.00 82.10 121 A 1 
ATOM 938  C CG1 . ILE A 1 121 ? 14.205  10.534  -8.296  1.00 76.67 121 A 1 
ATOM 939  C CG2 . ILE A 1 121 ? 13.313  10.545  -5.917  1.00 76.38 121 A 1 
ATOM 940  C CD1 . ILE A 1 121 ? 15.691  10.643  -7.917  1.00 69.77 121 A 1 
ATOM 941  N N   . LEU A 1 122 ? 9.832   11.181  -6.368  1.00 84.69 122 A 1 
ATOM 942  C CA  . LEU A 1 122 ? 8.832   11.678  -5.427  1.00 85.86 122 A 1 
ATOM 943  C C   . LEU A 1 122 ? 9.026   10.979  -4.079  1.00 86.24 122 A 1 
ATOM 944  O O   . LEU A 1 122 ? 9.358   9.792   -4.040  1.00 83.25 122 A 1 
ATOM 945  C CB  . LEU A 1 122 ? 7.417   11.435  -5.987  1.00 85.15 122 A 1 
ATOM 946  C CG  . LEU A 1 122 ? 7.119   12.106  -7.342  1.00 86.26 122 A 1 
ATOM 947  C CD1 . LEU A 1 122 ? 5.715   11.721  -7.802  1.00 82.36 122 A 1 
ATOM 948  C CD2 . LEU A 1 122 ? 7.200   13.631  -7.279  1.00 83.48 122 A 1 
ATOM 949  N N   . HIS A 1 123 ? 8.810   11.696  -2.981  1.00 85.89 123 A 1 
ATOM 950  C CA  . HIS A 1 123 ? 8.955   11.172  -1.621  1.00 85.63 123 A 1 
ATOM 951  C C   . HIS A 1 123 ? 7.611   11.171  -0.889  1.00 86.72 123 A 1 
ATOM 952  O O   . HIS A 1 123 ? 7.094   10.113  -0.529  1.00 82.19 123 A 1 
ATOM 953  C CB  . HIS A 1 123 ? 10.030  11.967  -0.861  1.00 83.63 123 A 1 
ATOM 954  C CG  . HIS A 1 123 ? 11.399  11.915  -1.492  1.00 82.59 123 A 1 
ATOM 955  N ND1 . HIS A 1 123 ? 11.843  12.696  -2.527  1.00 71.65 123 A 1 
ATOM 956  C CD2 . HIS A 1 123 ? 12.438  11.079  -1.147  1.00 73.44 123 A 1 
ATOM 957  C CE1 . HIS A 1 123 ? 13.114  12.336  -2.805  1.00 72.82 123 A 1 
ATOM 958  N NE2 . HIS A 1 123 ? 13.521  11.361  -1.981  1.00 74.54 123 A 1 
ATOM 959  N N   . LEU A 1 124 ? 7.036   12.365  -0.674  1.00 85.92 124 A 1 
ATOM 960  C CA  . LEU A 1 124 ? 5.785   12.549  0.067   1.00 87.45 124 A 1 
ATOM 961  C C   . LEU A 1 124 ? 4.575   12.686  -0.854  1.00 89.47 124 A 1 
ATOM 962  O O   . LEU A 1 124 ? 3.508   12.148  -0.545  1.00 87.39 124 A 1 
ATOM 963  C CB  . LEU A 1 124 ? 5.919   13.791  0.964   1.00 84.82 124 A 1 
ATOM 964  C CG  . LEU A 1 124 ? 6.914   13.615  2.123   1.00 82.66 124 A 1 
ATOM 965  C CD1 . LEU A 1 124 ? 7.166   14.963  2.789   1.00 79.15 124 A 1 
ATOM 966  C CD2 . LEU A 1 124 ? 6.377   12.651  3.184   1.00 80.88 124 A 1 
ATOM 967  N N   . VAL A 1 125 ? 4.738   13.403  -1.969  1.00 90.87 125 A 1 
ATOM 968  C CA  . VAL A 1 125 ? 3.665   13.635  -2.937  1.00 91.11 125 A 1 
ATOM 969  C C   . VAL A 1 125 ? 3.333   12.319  -3.654  1.00 90.90 125 A 1 
ATOM 970  O O   . VAL A 1 125 ? 4.244   11.635  -4.131  1.00 89.22 125 A 1 
ATOM 971  C CB  . VAL A 1 125 ? 4.034   14.762  -3.915  1.00 91.05 125 A 1 
ATOM 972  C CG1 . VAL A 1 125 ? 2.926   14.992  -4.945  1.00 88.32 125 A 1 
ATOM 973  C CG2 . VAL A 1 125 ? 4.237   16.085  -3.162  1.00 88.48 125 A 1 
ATOM 974  N N   . PRO A 1 126 ? 2.040   11.932  -3.734  1.00 92.56 126 A 1 
ATOM 975  C CA  . PRO A 1 126 ? 1.644   10.729  -4.453  1.00 91.41 126 A 1 
ATOM 976  C C   . PRO A 1 126 ? 2.002   10.810  -5.941  1.00 90.84 126 A 1 
ATOM 977  O O   . PRO A 1 126 ? 1.898   11.865  -6.566  1.00 87.92 126 A 1 
ATOM 978  C CB  . PRO A 1 126 ? 0.134   10.581  -4.241  1.00 89.92 126 A 1 
ATOM 979  C CG  . PRO A 1 126 ? -0.129  11.389  -2.967  1.00 89.70 126 A 1 
ATOM 980  C CD  . PRO A 1 126 ? 0.900   12.508  -3.044  1.00 92.20 126 A 1 
ATOM 981  N N   . SER A 1 127 ? 2.338   9.666   -6.528  1.00 87.83 127 A 1 
ATOM 982  C CA  . SER A 1 127 ? 2.738   9.540   -7.938  1.00 85.34 127 A 1 
ATOM 983  C C   . SER A 1 127 ? 1.720   10.090  -8.946  1.00 85.00 127 A 1 
ATOM 984  O O   . SER A 1 127 ? 2.099   10.586  -10.004 1.00 80.68 127 A 1 
ATOM 985  C CB  . SER A 1 127 ? 2.955   8.062   -8.222  1.00 82.82 127 A 1 
ATOM 986  O OG  . SER A 1 127 ? 1.803   7.372   -7.811  1.00 75.25 127 A 1 
ATOM 987  N N   . GLY A 1 128 ? 0.425   10.072  -8.591  1.00 85.58 128 A 1 
ATOM 988  C CA  . GLY A 1 128 ? -0.655  10.594  -9.430  1.00 84.53 128 A 1 
ATOM 989  C C   . GLY A 1 128 ? -0.585  12.088  -9.730  1.00 87.92 128 A 1 
ATOM 990  O O   . GLY A 1 128 ? -1.312  12.549  -10.605 1.00 86.44 128 A 1 
ATOM 991  N N   . ILE A 1 129 ? 0.290   12.836  -9.068  1.00 89.91 129 A 1 
ATOM 992  C CA  . ILE A 1 129 ? 0.474   14.273  -9.318  1.00 90.81 129 A 1 
ATOM 993  C C   . ILE A 1 129 ? 0.859   14.588  -10.772 1.00 91.14 129 A 1 
ATOM 994  O O   . ILE A 1 129 ? 0.535   15.661  -11.275 1.00 90.08 129 A 1 
ATOM 995  C CB  . ILE A 1 129 ? 1.512   14.845  -8.335  1.00 90.84 129 A 1 
ATOM 996  C CG1 . ILE A 1 129 ? 1.489   16.382  -8.268  1.00 89.08 129 A 1 
ATOM 997  C CG2 . ILE A 1 129 ? 2.944   14.376  -8.650  1.00 88.38 129 A 1 
ATOM 998  C CD1 . ILE A 1 129 ? 0.144   16.958  -7.825  1.00 84.64 129 A 1 
ATOM 999  N N   . LEU A 1 130 ? 1.497   13.641  -11.463 1.00 89.04 130 A 1 
ATOM 1000 C CA  . LEU A 1 130 ? 1.886   13.788  -12.869 1.00 87.50 130 A 1 
ATOM 1001 C C   . LEU A 1 130 ? 0.689   13.668  -13.831 1.00 87.86 130 A 1 
ATOM 1002 O O   . LEU A 1 130 ? 0.810   13.994  -15.010 1.00 85.61 130 A 1 
ATOM 1003 C CB  . LEU A 1 130 ? 2.995   12.770  -13.194 1.00 86.18 130 A 1 
ATOM 1004 C CG  . LEU A 1 130 ? 4.255   12.886  -12.315 1.00 84.34 130 A 1 
ATOM 1005 C CD1 . LEU A 1 130 ? 5.284   11.847  -12.747 1.00 80.57 130 A 1 
ATOM 1006 C CD2 . LEU A 1 130 ? 4.916   14.265  -12.396 1.00 80.36 130 A 1 
ATOM 1007 N N   . HIS A 1 131 ? -0.485  13.263  -13.332 1.00 90.11 131 A 1 
ATOM 1008 C CA  . HIS A 1 131 ? -1.721  13.177  -14.107 1.00 89.84 131 A 1 
ATOM 1009 C C   . HIS A 1 131 ? -2.634  14.375  -13.797 1.00 91.22 131 A 1 
ATOM 1010 O O   . HIS A 1 131 ? -3.161  14.485  -12.684 1.00 90.43 131 A 1 
ATOM 1011 C CB  . HIS A 1 131 ? -2.413  11.834  -13.843 1.00 88.12 131 A 1 
ATOM 1012 C CG  . HIS A 1 131 ? -1.582  10.670  -14.306 1.00 85.35 131 A 1 
ATOM 1013 N ND1 . HIS A 1 131 ? -1.551  10.145  -15.584 1.00 74.90 131 A 1 
ATOM 1014 C CD2 . HIS A 1 131 ? -0.670  9.996   -13.548 1.00 74.71 131 A 1 
ATOM 1015 C CE1 . HIS A 1 131 ? -0.629  9.170   -15.583 1.00 75.85 131 A 1 
ATOM 1016 N NE2 . HIS A 1 131 ? -0.072  9.053   -14.372 1.00 76.69 131 A 1 
ATOM 1017 N N   . PRO A 1 132 ? -2.916  15.273  -14.774 1.00 89.98 132 A 1 
ATOM 1018 C CA  . PRO A 1 132 ? -3.635  16.525  -14.516 1.00 90.20 132 A 1 
ATOM 1019 C C   . PRO A 1 132 ? -5.058  16.366  -13.965 1.00 91.58 132 A 1 
ATOM 1020 O O   . PRO A 1 132 ? -5.604  17.310  -13.393 1.00 89.64 132 A 1 
ATOM 1021 C CB  . PRO A 1 132 ? -3.676  17.260  -15.863 1.00 88.08 132 A 1 
ATOM 1022 C CG  . PRO A 1 132 ? -2.440  16.738  -16.588 1.00 85.17 132 A 1 
ATOM 1023 C CD  . PRO A 1 132 ? -2.358  15.293  -16.120 1.00 88.07 132 A 1 
ATOM 1024 N N   . ALA A 1 133 ? -5.703  15.210  -14.151 1.00 92.09 133 A 1 
ATOM 1025 C CA  . ALA A 1 133 ? -7.065  14.956  -13.672 1.00 92.48 133 A 1 
ATOM 1026 C C   . ALA A 1 133 ? -7.121  14.326  -12.270 1.00 93.88 133 A 1 
ATOM 1027 O O   . ALA A 1 133 ? -8.184  14.331  -11.650 1.00 92.43 133 A 1 
ATOM 1028 C CB  . ALA A 1 133 ? -7.789  14.101  -14.716 1.00 90.70 133 A 1 
ATOM 1029 N N   . THR A 1 134 ? -5.998  13.817  -11.760 1.00 94.31 134 A 1 
ATOM 1030 C CA  . THR A 1 134 ? -5.939  13.024  -10.528 1.00 94.93 134 A 1 
ATOM 1031 C C   . THR A 1 134 ? -5.834  13.911  -9.290  1.00 95.63 134 A 1 
ATOM 1032 O O   . THR A 1 134 ? -5.017  14.828  -9.226  1.00 95.03 134 A 1 
ATOM 1033 C CB  . THR A 1 134 ? -4.780  12.018  -10.600 1.00 93.84 134 A 1 
ATOM 1034 O OG1 . THR A 1 134 ? -4.954  11.213  -11.742 1.00 86.36 134 A 1 
ATOM 1035 C CG2 . THR A 1 134 ? -4.725  11.072  -9.407  1.00 86.01 134 A 1 
ATOM 1036 N N   . LEU A 1 135 ? -6.650  13.621  -8.273  1.00 96.16 135 A 1 
ATOM 1037 C CA  . LEU A 1 135 ? -6.527  14.192  -6.931  1.00 96.73 135 A 1 
ATOM 1038 C C   . LEU A 1 135 ? -5.541  13.354  -6.104  1.00 96.90 135 A 1 
ATOM 1039 O O   . LEU A 1 135 ? -5.694  12.141  -5.984  1.00 96.51 135 A 1 
ATOM 1040 C CB  . LEU A 1 135 ? -7.922  14.251  -6.286  1.00 96.86 135 A 1 
ATOM 1041 C CG  . LEU A 1 135 ? -7.937  14.767  -4.834  1.00 96.51 135 A 1 
ATOM 1042 C CD1 . LEU A 1 135 ? -7.501  16.226  -4.729  1.00 95.05 135 A 1 
ATOM 1043 C CD2 . LEU A 1 135 ? -9.349  14.653  -4.259  1.00 95.26 135 A 1 
ATOM 1044 N N   . CYS A 1 136 ? -4.563  14.000  -5.485  1.00 97.21 136 A 1 
ATOM 1045 C CA  . CYS A 1 136 ? -3.558  13.364  -4.641  1.00 97.15 136 A 1 
ATOM 1046 C C   . CYS A 1 136 ? -3.858  13.588  -3.158  1.00 97.58 136 A 1 
ATOM 1047 O O   . CYS A 1 136 ? -3.936  14.727  -2.698  1.00 97.39 136 A 1 
ATOM 1048 C CB  . CYS A 1 136 ? -2.189  13.905  -5.037  1.00 96.38 136 A 1 
ATOM 1049 S SG  . CYS A 1 136 ? -1.746  13.250  -6.667  1.00 94.90 136 A 1 
ATOM 1050 N N   . LEU A 1 137 ? -3.988  12.514  -2.386  1.00 97.62 137 A 1 
ATOM 1051 C CA  . LEU A 1 137 ? -4.253  12.568  -0.950  1.00 97.71 137 A 1 
ATOM 1052 C C   . LEU A 1 137 ? -3.089  11.974  -0.148  1.00 97.50 137 A 1 
ATOM 1053 O O   . LEU A 1 137 ? -2.569  10.906  -0.459  1.00 97.18 137 A 1 
ATOM 1054 C CB  . LEU A 1 137 ? -5.590  11.876  -0.619  1.00 97.88 137 A 1 
ATOM 1055 C CG  . LEU A 1 137 ? -6.823  12.365  -1.409  1.00 97.64 137 A 1 
ATOM 1056 C CD1 . LEU A 1 137 ? -8.067  11.604  -0.956  1.00 97.01 137 A 1 
ATOM 1057 C CD2 . LEU A 1 137 ? -7.096  13.853  -1.204  1.00 97.02 137 A 1 
ATOM 1058 N N   . ILE A 1 138 ? -2.713  12.649  0.937   1.00 97.43 138 A 1 
ATOM 1059 C CA  . ILE A 1 138 ? -1.757  12.174  1.940   1.00 97.39 138 A 1 
ATOM 1060 C C   . ILE A 1 138 ? -2.541  11.809  3.200   1.00 97.57 138 A 1 
ATOM 1061 O O   . ILE A 1 138 ? -3.106  12.672  3.876   1.00 97.36 138 A 1 
ATOM 1062 C CB  . ILE A 1 138 ? -0.640  13.215  2.177   1.00 96.99 138 A 1 
ATOM 1063 C CG1 . ILE A 1 138 ? 0.163   13.453  0.875   1.00 96.07 138 A 1 
ATOM 1064 C CG2 . ILE A 1 138 ? 0.288   12.753  3.312   1.00 96.36 138 A 1 
ATOM 1065 C CD1 . ILE A 1 138 ? 1.203   14.578  0.959   1.00 94.00 138 A 1 
ATOM 1066 N N   . GLY A 1 139 ? -2.611  10.519  3.508   1.00 97.08 139 A 1 
ATOM 1067 C CA  . GLY A 1 139 ? -3.376  9.970   4.620   1.00 96.87 139 A 1 
ATOM 1068 C C   . GLY A 1 139 ? -2.708  10.135  5.989   1.00 96.81 139 A 1 
ATOM 1069 O O   . GLY A 1 139 ? -1.527  10.447  6.109   1.00 96.33 139 A 1 
ATOM 1070 N N   . SER A 1 140 ? -3.459  9.854   7.054   1.00 96.97 140 A 1 
ATOM 1071 C CA  . SER A 1 140 ? -3.004  9.947   8.453   1.00 96.68 140 A 1 
ATOM 1072 C C   . SER A 1 140 ? -1.938  8.920   8.852   1.00 96.69 140 A 1 
ATOM 1073 O O   . SER A 1 140 ? -1.302  9.066   9.899   1.00 95.36 140 A 1 
ATOM 1074 C CB  . SER A 1 140 ? -4.203  9.789   9.385   1.00 95.86 140 A 1 
ATOM 1075 O OG  . SER A 1 140 ? -4.883  8.568   9.157   1.00 90.14 140 A 1 
ATOM 1076 N N   . GLY A 1 141 ? -1.747  7.866   8.053   1.00 95.83 141 A 1 
ATOM 1077 C CA  . GLY A 1 141 ? -0.686  6.882   8.254   1.00 95.16 141 A 1 
ATOM 1078 C C   . GLY A 1 141 ? 0.695   7.373   7.830   1.00 94.85 141 A 1 
ATOM 1079 O O   . GLY A 1 141 ? 1.690   6.798   8.266   1.00 93.40 141 A 1 
ATOM 1080 N N   . VAL A 1 142 ? 0.770   8.444   7.045   1.00 95.22 142 A 1 
ATOM 1081 C CA  . VAL A 1 142 ? 2.023   9.088   6.628   1.00 95.03 142 A 1 
ATOM 1082 C C   . VAL A 1 142 ? 2.583   9.942   7.773   1.00 95.03 142 A 1 
ATOM 1083 O O   . VAL A 1 142 ? 1.833   10.516  8.567   1.00 94.42 142 A 1 
ATOM 1084 C CB  . VAL A 1 142 ? 1.805   9.913   5.343   1.00 94.83 142 A 1 
ATOM 1085 C CG1 . VAL A 1 142 ? 3.079   10.606  4.841   1.00 92.60 142 A 1 
ATOM 1086 C CG2 . VAL A 1 142 ? 1.297   9.020   4.201   1.00 92.23 142 A 1 
ATOM 1087 N N   . VAL A 1 143 ? 3.916   10.041  7.844   1.00 94.77 143 A 1 
ATOM 1088 C CA  . VAL A 1 143 ? 4.617   11.068  8.629   1.00 94.17 143 A 1 
ATOM 1089 C C   . VAL A 1 143 ? 5.298   12.039  7.671   1.00 93.97 143 A 1 
ATOM 1090 O O   . VAL A 1 143 ? 5.984   11.626  6.736   1.00 93.10 143 A 1 
ATOM 1091 C CB  . VAL A 1 143 ? 5.603   10.476  9.653   1.00 93.04 143 A 1 
ATOM 1092 C CG1 . VAL A 1 143 ? 4.846   9.641   10.701  1.00 86.76 143 A 1 
ATOM 1093 C CG2 . VAL A 1 143 ? 6.691   9.613   9.023   1.00 86.53 143 A 1 
ATOM 1094 N N   . LEU A 1 144 ? 5.050   13.342  7.859   1.00 95.12 144 A 1 
ATOM 1095 C CA  . LEU A 1 144 ? 5.378   14.370  6.882   1.00 95.31 144 A 1 
ATOM 1096 C C   . LEU A 1 144 ? 6.420   15.337  7.440   1.00 95.23 144 A 1 
ATOM 1097 O O   . LEU A 1 144 ? 6.220   15.933  8.494   1.00 94.65 144 A 1 
ATOM 1098 C CB  . LEU A 1 144 ? 4.066   15.046  6.448   1.00 95.09 144 A 1 
ATOM 1099 C CG  . LEU A 1 144 ? 4.232   16.134  5.371   1.00 94.59 144 A 1 
ATOM 1100 C CD1 . LEU A 1 144 ? 3.014   16.142  4.450   1.00 90.40 144 A 1 
ATOM 1101 C CD2 . LEU A 1 144 ? 4.349   17.537  5.979   1.00 90.37 144 A 1 
ATOM 1102 N N   . ASP A 1 145 ? 7.504   15.523  6.702   1.00 95.03 145 A 1 
ATOM 1103 C CA  . ASP A 1 145 ? 8.452   16.608  6.937   1.00 94.95 145 A 1 
ATOM 1104 C C   . ASP A 1 145 ? 7.966   17.876  6.223   1.00 95.53 145 A 1 
ATOM 1105 O O   . ASP A 1 145 ? 7.898   17.882  4.989   1.00 95.53 145 A 1 
ATOM 1106 C CB  . ASP A 1 145 ? 9.822   16.183  6.428   1.00 94.32 145 A 1 
ATOM 1107 C CG  . ASP A 1 145 ? 10.925  17.173  6.791   1.00 93.45 145 A 1 
ATOM 1108 O OD1 . ASP A 1 145 ? 10.728  18.406  6.803   1.00 90.61 145 A 1 
ATOM 1109 O OD2 . ASP A 1 145 ? 12.029  16.677  7.084   1.00 89.16 145 A 1 
ATOM 1110 N N   . PRO A 1 146 ? 7.618   18.943  6.963   1.00 96.61 146 A 1 
ATOM 1111 C CA  . PRO A 1 146 ? 7.089   20.168  6.376   1.00 96.80 146 A 1 
ATOM 1112 C C   . PRO A 1 146 ? 8.004   20.826  5.340   1.00 97.16 146 A 1 
ATOM 1113 O O   . PRO A 1 146 ? 7.524   21.298  4.313   1.00 96.99 146 A 1 
ATOM 1114 C CB  . PRO A 1 146 ? 6.870   21.101  7.571   1.00 96.23 146 A 1 
ATOM 1115 C CG  . PRO A 1 146 ? 6.610   20.152  8.732   1.00 94.42 146 A 1 
ATOM 1116 C CD  . PRO A 1 146 ? 7.558   19.009  8.423   1.00 96.26 146 A 1 
ATOM 1117 N N   . ALA A 1 147 ? 9.309   20.856  5.600   1.00 96.39 147 A 1 
ATOM 1118 C CA  . ALA A 1 147 ? 10.274  21.486  4.703   1.00 96.33 147 A 1 
ATOM 1119 C C   . ALA A 1 147 ? 10.443  20.663  3.419   1.00 96.45 147 A 1 
ATOM 1120 O O   . ALA A 1 147 ? 10.298  21.204  2.325   1.00 96.07 147 A 1 
ATOM 1121 C CB  . ALA A 1 147 ? 11.598  21.677  5.452   1.00 96.00 147 A 1 
ATOM 1122 N N   . VAL A 1 148 ? 10.628  19.342  3.553   1.00 95.10 148 A 1 
ATOM 1123 C CA  . VAL A 1 148 ? 10.779  18.423  2.410   1.00 94.47 148 A 1 
ATOM 1124 C C   . VAL A 1 148 ? 9.528   18.423  1.531   1.00 95.13 148 A 1 
ATOM 1125 O O   . VAL A 1 148 ? 9.640   18.433  0.309   1.00 95.06 148 A 1 
ATOM 1126 C CB  . VAL A 1 148 ? 11.101  16.997  2.893   1.00 93.27 148 A 1 
ATOM 1127 C CG1 . VAL A 1 148 ? 11.194  15.986  1.743   1.00 91.10 148 A 1 
ATOM 1128 C CG2 . VAL A 1 148 ? 12.445  16.961  3.633   1.00 91.01 148 A 1 
ATOM 1129 N N   . PHE A 1 149 ? 8.328   18.469  2.131   1.00 95.71 149 A 1 
ATOM 1130 C CA  . PHE A 1 149 ? 7.080   18.569  1.376   1.00 96.21 149 A 1 
ATOM 1131 C C   . PHE A 1 149 ? 7.021   19.848  0.530   1.00 96.68 149 A 1 
ATOM 1132 O O   . PHE A 1 149 ? 6.686   19.786  -0.650  1.00 96.78 149 A 1 
ATOM 1133 C CB  . PHE A 1 149 ? 5.889   18.498  2.342   1.00 96.34 149 A 1 
ATOM 1134 C CG  . PHE A 1 149 ? 4.564   18.787  1.666   1.00 96.56 149 A 1 
ATOM 1135 C CD1 . PHE A 1 149 ? 3.946   20.042  1.826   1.00 95.85 149 A 1 
ATOM 1136 C CD2 . PHE A 1 149 ? 3.989   17.830  0.813   1.00 96.09 149 A 1 
ATOM 1137 C CE1 . PHE A 1 149 ? 2.760   20.337  1.136   1.00 95.99 149 A 1 
ATOM 1138 C CE2 . PHE A 1 149 ? 2.802   18.124  0.120   1.00 95.73 149 A 1 
ATOM 1139 C CZ  . PHE A 1 149 ? 2.187   19.380  0.278   1.00 96.37 149 A 1 
ATOM 1140 N N   . LEU A 1 150 ? 7.357   21.003  1.109   1.00 96.83 150 A 1 
ATOM 1141 C CA  . LEU A 1 150 ? 7.332   22.274  0.382   1.00 96.99 150 A 1 
ATOM 1142 C C   . LEU A 1 150 ? 8.404   22.339  -0.713  1.00 96.96 150 A 1 
ATOM 1143 O O   . LEU A 1 150 ? 8.111   22.826  -1.800  1.00 96.93 150 A 1 
ATOM 1144 C CB  . LEU A 1 150 ? 7.475   23.442  1.364   1.00 97.23 150 A 1 
ATOM 1145 C CG  . LEU A 1 150 ? 6.252   23.662  2.269   1.00 96.85 150 A 1 
ATOM 1146 C CD1 . LEU A 1 150 ? 6.549   24.816  3.226   1.00 95.72 150 A 1 
ATOM 1147 C CD2 . LEU A 1 150 ? 4.980   24.005  1.489   1.00 95.83 150 A 1 
ATOM 1148 N N   . GLU A 1 151 ? 9.597   21.797  -0.459  1.00 95.62 151 A 1 
ATOM 1149 C CA  . GLU A 1 151 ? 10.647  21.663  -1.476  1.00 94.86 151 A 1 
ATOM 1150 C C   . GLU A 1 151 ? 10.183  20.802  -2.659  1.00 94.88 151 A 1 
ATOM 1151 O O   . GLU A 1 151 ? 10.426  21.144  -3.818  1.00 94.25 151 A 1 
ATOM 1152 C CB  . GLU A 1 151 ? 11.896  21.021  -0.853  1.00 94.12 151 A 1 
ATOM 1153 C CG  . GLU A 1 151 ? 12.684  21.966  0.069   1.00 84.53 151 A 1 
ATOM 1154 C CD  . GLU A 1 151 ? 13.827  21.254  0.819   1.00 81.95 151 A 1 
ATOM 1155 O OE1 . GLU A 1 151 ? 14.379  21.879  1.754   1.00 72.60 151 A 1 
ATOM 1156 O OE2 . GLU A 1 151 ? 14.157  20.099  0.463   1.00 74.82 151 A 1 
ATOM 1157 N N   . GLU A 1 152 ? 9.481   19.699  -2.385  1.00 95.66 152 A 1 
ATOM 1158 C CA  . GLU A 1 152 ? 8.935   18.818  -3.421  1.00 95.29 152 A 1 
ATOM 1159 C C   . GLU A 1 152 ? 7.821   19.507  -4.228  1.00 95.71 152 A 1 
ATOM 1160 O O   . GLU A 1 152 ? 7.837   19.455  -5.460  1.00 95.22 152 A 1 
ATOM 1161 C CB  . GLU A 1 152 ? 8.475   17.510  -2.757  1.00 94.22 152 A 1 
ATOM 1162 C CG  . GLU A 1 152 ? 8.086   16.442  -3.784  1.00 88.89 152 A 1 
ATOM 1163 C CD  . GLU A 1 152 ? 7.922   15.049  -3.158  1.00 90.83 152 A 1 
ATOM 1164 O OE1 . GLU A 1 152 ? 8.113   14.060  -3.895  1.00 83.72 152 A 1 
ATOM 1165 O OE2 . GLU A 1 152 ? 7.641   14.918  -1.946  1.00 86.18 152 A 1 
ATOM 1166 N N   . VAL A 1 153 ? 6.909   20.231  -3.560  1.00 96.37 153 A 1 
ATOM 1167 C CA  . VAL A 1 153 ? 5.872   21.058  -4.200  1.00 96.47 153 A 1 
ATOM 1168 C C   . VAL A 1 153 ? 6.492   22.136  -5.095  1.00 96.43 153 A 1 
ATOM 1169 O O   . VAL A 1 153 ? 6.102   22.262  -6.254  1.00 96.11 153 A 1 
ATOM 1170 C CB  . VAL A 1 153 ? 4.952   21.673  -3.123  1.00 95.98 153 A 1 
ATOM 1171 C CG1 . VAL A 1 153 ? 4.091   22.827  -3.645  1.00 92.46 153 A 1 
ATOM 1172 C CG2 . VAL A 1 153 ? 4.009   20.608  -2.561  1.00 92.30 153 A 1 
ATOM 1173 N N   . ASP A 1 154 ? 7.486   22.875  -4.599  1.00 96.18 154 A 1 
ATOM 1174 C CA  . ASP A 1 154 ? 8.169   23.929  -5.361  1.00 95.96 154 A 1 
ATOM 1175 C C   . ASP A 1 154 ? 8.892   23.363  -6.589  1.00 95.32 154 A 1 
ATOM 1176 O O   . ASP A 1 154 ? 8.832   23.928  -7.685  1.00 94.74 154 A 1 
ATOM 1177 C CB  . ASP A 1 154 ? 9.161   24.681  -4.447  1.00 96.47 154 A 1 
ATOM 1178 C CG  . ASP A 1 154 ? 8.477   25.582  -3.416  1.00 96.23 154 A 1 
ATOM 1179 O OD1 . ASP A 1 154 ? 7.322   25.996  -3.652  1.00 93.43 154 A 1 
ATOM 1180 O OD2 . ASP A 1 154 ? 9.069   25.938  -2.375  1.00 94.06 154 A 1 
ATOM 1181 N N   . LYS A 1 155 ? 9.534   22.200  -6.437  1.00 94.96 155 A 1 
ATOM 1182 C CA  . LYS A 1 155 ? 10.206  21.500  -7.536  1.00 93.39 155 A 1 
ATOM 1183 C C   . LYS A 1 155 ? 9.224   21.027  -8.606  1.00 93.12 155 A 1 
ATOM 1184 O O   . LYS A 1 155 ? 9.527   21.136  -9.791  1.00 91.60 155 A 1 
ATOM 1185 C CB  . LYS A 1 155 ? 11.015  20.340  -6.947  1.00 92.03 155 A 1 
ATOM 1186 C CG  . LYS A 1 155 ? 11.861  19.623  -8.004  1.00 81.19 155 A 1 
ATOM 1187 C CD  . LYS A 1 155 ? 12.662  18.511  -7.329  1.00 77.68 155 A 1 
ATOM 1188 C CE  . LYS A 1 155 ? 13.539  17.785  -8.350  1.00 68.24 155 A 1 
ATOM 1189 N NZ  . LYS A 1 155 ? 14.309  16.708  -7.681  1.00 62.15 155 A 1 
ATOM 1190 N N   . LEU A 1 156 ? 8.058   20.508  -8.220  1.00 94.13 156 A 1 
ATOM 1191 C CA  . LEU A 1 156 ? 6.998   20.119  -9.154  1.00 93.61 156 A 1 
ATOM 1192 C C   . LEU A 1 156 ? 6.441   21.339  -9.897  1.00 93.82 156 A 1 
ATOM 1193 O O   . LEU A 1 156 ? 6.370   21.326  -11.127 1.00 93.37 156 A 1 
ATOM 1194 C CB  . LEU A 1 156 ? 5.897   19.378  -8.379  1.00 93.43 156 A 1 
ATOM 1195 C CG  . LEU A 1 156 ? 6.288   17.948  -7.967  1.00 92.28 156 A 1 
ATOM 1196 C CD1 . LEU A 1 156 ? 5.296   17.429  -6.934  1.00 90.77 156 A 1 
ATOM 1197 C CD2 . LEU A 1 156 ? 6.275   16.995  -9.168  1.00 91.11 156 A 1 
ATOM 1198 N N   . ALA A 1 157 ? 6.150   22.421  -9.173  1.00 94.42 157 A 1 
ATOM 1199 C CA  . ALA A 1 157 ? 5.669   23.671  -9.757  1.00 93.98 157 A 1 
ATOM 1200 C C   . ALA A 1 157 ? 6.678   24.271  -10.754 1.00 93.51 157 A 1 
ATOM 1201 O O   . ALA A 1 157 ? 6.286   24.707  -11.836 1.00 92.80 157 A 1 
ATOM 1202 C CB  . ALA A 1 157 ? 5.345   24.636  -8.613  1.00 94.52 157 A 1 
ATOM 1203 N N   . SER A 1 158 ? 7.977   24.217  -10.452 1.00 93.52 158 A 1 
ATOM 1204 C CA  . SER A 1 158 ? 9.035   24.686  -11.366 1.00 92.40 158 A 1 
ATOM 1205 C C   . SER A 1 158 ? 9.113   23.906  -12.684 1.00 91.00 158 A 1 
ATOM 1206 O O   . SER A 1 158 ? 9.602   24.429  -13.683 1.00 89.09 158 A 1 
ATOM 1207 C CB  . SER A 1 158 ? 10.398  24.673  -10.662 1.00 92.91 158 A 1 
ATOM 1208 O OG  . SER A 1 158 ? 10.957  23.376  -10.575 1.00 88.01 158 A 1 
ATOM 1209 N N   . LYS A 1 159 ? 8.594   22.670  -12.696 1.00 92.45 159 A 1 
ATOM 1210 C CA  . LYS A 1 159 ? 8.464   21.821  -13.887 1.00 90.85 159 A 1 
ATOM 1211 C C   . LYS A 1 159 ? 7.102   21.958  -14.587 1.00 91.18 159 A 1 
ATOM 1212 O O   . LYS A 1 159 ? 6.814   21.194  -15.500 1.00 89.27 159 A 1 
ATOM 1213 C CB  . LYS A 1 159 ? 8.754   20.363  -13.508 1.00 90.17 159 A 1 
ATOM 1214 C CG  . LYS A 1 159 ? 10.214  20.110  -13.109 1.00 87.64 159 A 1 
ATOM 1215 C CD  . LYS A 1 159 ? 10.391  18.608  -12.880 1.00 82.55 159 A 1 
ATOM 1216 C CE  . LYS A 1 159 ? 11.865  18.204  -12.844 1.00 78.81 159 A 1 
ATOM 1217 N NZ  . LYS A 1 159 ? 12.011  16.819  -13.381 1.00 70.17 159 A 1 
ATOM 1218 N N   . GLY A 1 160 ? 6.252   22.901  -14.155 1.00 92.69 160 A 1 
ATOM 1219 C CA  . GLY A 1 160 ? 4.914   23.100  -14.723 1.00 91.75 160 A 1 
ATOM 1220 C C   . GLY A 1 160 ? 3.862   22.085  -14.262 1.00 91.82 160 A 1 
ATOM 1221 O O   . GLY A 1 160 ? 2.777   22.041  -14.838 1.00 89.66 160 A 1 
ATOM 1222 N N   . VAL A 1 161 ? 4.146   21.280  -13.235 1.00 92.78 161 A 1 
ATOM 1223 C CA  . VAL A 1 161 ? 3.175   20.357  -12.627 1.00 93.05 161 A 1 
ATOM 1224 C C   . VAL A 1 161 ? 2.326   21.122  -11.610 1.00 94.12 161 A 1 
ATOM 1225 O O   . VAL A 1 161 ? 2.865   21.785  -10.723 1.00 93.85 161 A 1 
ATOM 1226 C CB  . VAL A 1 161 ? 3.873   19.151  -11.974 1.00 92.13 161 A 1 
ATOM 1227 C CG1 . VAL A 1 161 ? 2.863   18.171  -11.363 1.00 90.08 161 A 1 
ATOM 1228 C CG2 . VAL A 1 161 ? 4.720   18.371  -12.990 1.00 89.82 161 A 1 
ATOM 1229 N N   . ASP A 1 162 ? 0.996   21.015  -11.712 1.00 94.67 162 A 1 
ATOM 1230 C CA  . ASP A 1 162 ? 0.080   21.599  -10.724 1.00 95.24 162 A 1 
ATOM 1231 C C   . ASP A 1 162 ? 0.178   20.843  -9.391  1.00 95.34 162 A 1 
ATOM 1232 O O   . ASP A 1 162 ? -0.371  19.753  -9.224  1.00 94.40 162 A 1 
ATOM 1233 C CB  . ASP A 1 162 ? -1.357  21.645  -11.268 1.00 94.98 162 A 1 
ATOM 1234 C CG  . ASP A 1 162 ? -2.351  22.289  -10.285 1.00 95.05 162 A 1 
ATOM 1235 O OD1 . ASP A 1 162 ? -1.918  22.846  -9.243  1.00 92.72 162 A 1 
ATOM 1236 O OD2 . ASP A 1 162 ? -3.572  22.223  -10.558 1.00 92.20 162 A 1 
ATOM 1237 N N   . ALA A 1 163 ? 0.873   21.444  -8.430  1.00 95.60 163 A 1 
ATOM 1238 C CA  . ALA A 1 163 ? 1.016   20.971  -7.057  1.00 96.12 163 A 1 
ATOM 1239 C C   . ALA A 1 163 ? 0.231   21.844  -6.055  1.00 96.86 163 A 1 
ATOM 1240 O O   . ALA A 1 163 ? 0.581   21.939  -4.880  1.00 96.06 163 A 1 
ATOM 1241 C CB  . ALA A 1 163 ? 2.514   20.859  -6.745  1.00 95.06 163 A 1 
ATOM 1242 N N   . SER A 1 164 ? -0.835  22.519  -6.512  1.00 96.91 164 A 1 
ATOM 1243 C CA  . SER A 1 164 ? -1.665  23.400  -5.686  1.00 96.93 164 A 1 
ATOM 1244 C C   . SER A 1 164 ? -2.487  22.633  -4.632  1.00 97.12 164 A 1 
ATOM 1245 O O   . SER A 1 164 ? -2.733  21.432  -4.779  1.00 97.00 164 A 1 
ATOM 1246 C CB  . SER A 1 164 ? -2.586  24.234  -6.580  1.00 96.68 164 A 1 
ATOM 1247 O OG  . SER A 1 164 ? -3.570  23.428  -7.193  1.00 95.78 164 A 1 
ATOM 1248 N N   . PRO A 1 165 ? -3.025  23.324  -3.602  1.00 97.54 165 A 1 
ATOM 1249 C CA  . PRO A 1 165 ? -3.951  22.736  -2.627  1.00 97.49 165 A 1 
ATOM 1250 C C   . PRO A 1 165 ? -5.240  22.147  -3.224  1.00 97.41 165 A 1 
ATOM 1251 O O   . PRO A 1 165 ? -5.929  21.360  -2.573  1.00 96.97 165 A 1 
ATOM 1252 C CB  . PRO A 1 165 ? -4.279  23.874  -1.655  1.00 97.35 165 A 1 
ATOM 1253 C CG  . PRO A 1 165 ? -3.052  24.776  -1.731  1.00 96.71 165 A 1 
ATOM 1254 C CD  . PRO A 1 165 ? -2.654  24.674  -3.197  1.00 97.63 165 A 1 
ATOM 1255 N N   . ALA A 1 166 ? -5.593  22.509  -4.459  1.00 97.26 166 A 1 
ATOM 1256 C CA  . ALA A 1 166 ? -6.704  21.885  -5.177  1.00 96.85 166 A 1 
ATOM 1257 C C   . ALA A 1 166 ? -6.361  20.466  -5.672  1.00 96.81 166 A 1 
ATOM 1258 O O   . ALA A 1 166 ? -7.263  19.651  -5.865  1.00 95.81 166 A 1 
ATOM 1259 C CB  . ALA A 1 166 ? -7.104  22.799  -6.337  1.00 96.32 166 A 1 
ATOM 1260 N N   . LYS A 1 167 ? -5.067  20.166  -5.868  1.00 97.32 167 A 1 
ATOM 1261 C CA  . LYS A 1 167 ? -4.543  18.898  -6.390  1.00 97.10 167 A 1 
ATOM 1262 C C   . LYS A 1 167 ? -3.965  17.979  -5.331  1.00 97.54 167 A 1 
ATOM 1263 O O   . LYS A 1 167 ? -4.060  16.762  -5.478  1.00 96.54 167 A 1 
ATOM 1264 C CB  . LYS A 1 167 ? -3.468  19.195  -7.448  1.00 95.46 167 A 1 
ATOM 1265 C CG  . LYS A 1 167 ? -4.061  19.739  -8.750  1.00 89.24 167 A 1 
ATOM 1266 C CD  . LYS A 1 167 ? -4.937  18.681  -9.399  1.00 84.50 167 A 1 
ATOM 1267 C CE  . LYS A 1 167 ? -5.460  19.175  -10.731 1.00 80.11 167 A 1 
ATOM 1268 N NZ  . LYS A 1 167 ? -6.317  18.138  -11.309 1.00 70.85 167 A 1 
ATOM 1269 N N   . ILE A 1 168 ? -3.378  18.544  -4.285  1.00 97.38 168 A 1 
ATOM 1270 C CA  . ILE A 1 168 ? -2.795  17.792  -3.175  1.00 97.59 168 A 1 
ATOM 1271 C C   . ILE A 1 168 ? -3.544  18.160  -1.902  1.00 97.83 168 A 1 
ATOM 1272 O O   . ILE A 1 168 ? -3.712  19.337  -1.598  1.00 97.44 168 A 1 
ATOM 1273 C CB  . ILE A 1 168 ? -1.284  18.063  -3.031  1.00 97.04 168 A 1 
ATOM 1274 C CG1 . ILE A 1 168 ? -0.524  17.791  -4.351  1.00 95.38 168 A 1 
ATOM 1275 C CG2 . ILE A 1 168 ? -0.709  17.195  -1.892  1.00 95.40 168 A 1 
ATOM 1276 C CD1 . ILE A 1 168 ? 0.933   18.255  -4.321  1.00 93.51 168 A 1 
ATOM 1277 N N   . LYS A 1 169 ? -3.965  17.161  -1.121  1.00 97.73 169 A 1 
ATOM 1278 C CA  . LYS A 1 169 ? -4.555  17.379  0.205   1.00 97.82 169 A 1 
ATOM 1279 C C   . LYS A 1 169 ? -3.866  16.513  1.246   1.00 97.95 169 A 1 
ATOM 1280 O O   . LYS A 1 169 ? -3.558  15.349  0.999   1.00 97.64 169 A 1 
ATOM 1281 C CB  . LYS A 1 169 ? -6.077  17.151  0.181   1.00 97.54 169 A 1 
ATOM 1282 C CG  . LYS A 1 169 ? -6.783  18.118  -0.784  1.00 95.78 169 A 1 
ATOM 1283 C CD  . LYS A 1 169 ? -8.302  17.988  -0.688  1.00 92.86 169 A 1 
ATOM 1284 C CE  . LYS A 1 169 ? -8.963  18.932  -1.687  1.00 88.94 169 A 1 
ATOM 1285 N NZ  . LYS A 1 169 ? -10.437 18.865  -1.622  1.00 80.96 169 A 1 
ATOM 1286 N N   . ILE A 1 170 ? -3.651  17.071  2.436   1.00 97.76 170 A 1 
ATOM 1287 C CA  . ILE A 1 170 ? -2.985  16.427  3.567   1.00 97.83 170 A 1 
ATOM 1288 C C   . ILE A 1 170 ? -4.010  16.204  4.671   1.00 97.89 170 A 1 
ATOM 1289 O O   . ILE A 1 170 ? -4.704  17.134  5.081   1.00 97.59 170 A 1 
ATOM 1290 C CB  . ILE A 1 170 ? -1.793  17.275  4.063   1.00 97.53 170 A 1 
ATOM 1291 C CG1 . ILE A 1 170 ? -0.763  17.534  2.939   1.00 96.74 170 A 1 
ATOM 1292 C CG2 . ILE A 1 170 ? -1.117  16.580  5.259   1.00 96.69 170 A 1 
ATOM 1293 C CD1 . ILE A 1 170 ? 0.282   18.591  3.314   1.00 95.73 170 A 1 
ATOM 1294 N N   . SER A 1 171 ? -4.086  14.988  5.202   1.00 97.74 171 A 1 
ATOM 1295 C CA  . SER A 1 171 ? -4.948  14.703  6.348   1.00 97.73 171 A 1 
ATOM 1296 C C   . SER A 1 171 ? -4.587  15.584  7.542   1.00 97.70 171 A 1 
ATOM 1297 O O   . SER A 1 171 ? -3.431  15.622  7.968   1.00 97.71 171 A 1 
ATOM 1298 C CB  . SER A 1 171 ? -4.840  13.231  6.740   1.00 97.76 171 A 1 
ATOM 1299 O OG  . SER A 1 171 ? -5.678  12.947  7.851   1.00 96.61 171 A 1 
ATOM 1300 N N   . ASN A 1 172 ? -5.596  16.175  8.175   1.00 97.62 172 A 1 
ATOM 1301 C CA  . ASN A 1 172 ? -5.461  16.885  9.455   1.00 97.40 172 A 1 
ATOM 1302 C C   . ASN A 1 172 ? -4.775  16.037  10.546  1.00 97.23 172 A 1 
ATOM 1303 O O   . ASN A 1 172 ? -4.227  16.570  11.510  1.00 96.58 172 A 1 
ATOM 1304 C CB  . ASN A 1 172 ? -6.876  17.272  9.920   1.00 97.32 172 A 1 
ATOM 1305 C CG  . ASN A 1 172 ? -7.491  18.382  9.090   1.00 96.93 172 A 1 
ATOM 1306 O OD1 . ASN A 1 172 ? -6.840  19.344  8.741   1.00 92.40 172 A 1 
ATOM 1307 N ND2 . ASN A 1 172 ? -8.759  18.299  8.766   1.00 92.20 172 A 1 
ATOM 1308 N N   . LYS A 1 173 ? -4.811  14.708  10.415  1.00 96.91 173 A 1 
ATOM 1309 C CA  . LYS A 1 173 ? -4.264  13.735  11.377  1.00 96.51 173 A 1 
ATOM 1310 C C   . LYS A 1 173 ? -2.839  13.279  11.042  1.00 96.52 173 A 1 
ATOM 1311 O O   . LYS A 1 173 ? -2.288  12.477  11.797  1.00 95.85 173 A 1 
ATOM 1312 C CB  . LYS A 1 173 ? -5.223  12.534  11.487  1.00 96.21 173 A 1 
ATOM 1313 C CG  . LYS A 1 173 ? -6.653  12.918  11.914  1.00 95.82 173 A 1 
ATOM 1314 C CD  . LYS A 1 173 ? -7.586  11.701  11.832  1.00 93.48 173 A 1 
ATOM 1315 C CE  . LYS A 1 173 ? -9.033  12.120  12.115  1.00 89.84 173 A 1 
ATOM 1316 N NZ  . LYS A 1 173 ? -10.013 11.080  11.693  1.00 82.62 173 A 1 
ATOM 1317 N N   . THR A 1 174 ? -2.249  13.748  9.939   1.00 95.23 174 A 1 
ATOM 1318 C CA  . THR A 1 174 ? -0.863  13.442  9.545   1.00 95.49 174 A 1 
ATOM 1319 C C   . THR A 1 174 ? 0.110   13.986  10.590  1.00 95.44 174 A 1 
ATOM 1320 O O   . THR A 1 174 ? -0.001  15.145  10.979  1.00 94.50 174 A 1 
ATOM 1321 C CB  . THR A 1 174 ? -0.560  14.032  8.162   1.00 95.50 174 A 1 
ATOM 1322 O OG1 . THR A 1 174 ? -1.378  13.395  7.216   1.00 91.40 174 A 1 
ATOM 1323 C CG2 . THR A 1 174 ? 0.879   13.821  7.696   1.00 91.01 174 A 1 
ATOM 1324 N N   . HIS A 1 175 ? 1.042   13.158  11.055  1.00 94.74 175 A 1 
ATOM 1325 C CA  . HIS A 1 175 ? 2.067   13.579  12.016  1.00 94.50 175 A 1 
ATOM 1326 C C   . HIS A 1 175 ? 3.250   14.258  11.320  1.00 94.38 175 A 1 
ATOM 1327 O O   . HIS A 1 175 ? 3.607   13.898  10.199  1.00 93.69 175 A 1 
ATOM 1328 C CB  . HIS A 1 175 ? 2.515   12.385  12.867  1.00 93.78 175 A 1 
ATOM 1329 C CG  . HIS A 1 175 ? 1.606   12.109  14.033  1.00 92.13 175 A 1 
ATOM 1330 N ND1 . HIS A 1 175 ? 1.900   12.390  15.347  1.00 81.69 175 A 1 
ATOM 1331 C CD2 . HIS A 1 175 ? 0.361   11.539  14.016  1.00 81.26 175 A 1 
ATOM 1332 C CE1 . HIS A 1 175 ? 0.872   11.987  16.105  1.00 82.46 175 A 1 
ATOM 1333 N NE2 . HIS A 1 175 ? -0.099  11.470  15.336  1.00 82.86 175 A 1 
ATOM 1334 N N   . LEU A 1 176 ? 3.874   15.230  12.005  1.00 94.78 176 A 1 
ATOM 1335 C CA  . LEU A 1 176 ? 4.987   16.016  11.478  1.00 94.98 176 A 1 
ATOM 1336 C C   . LEU A 1 176 ? 6.339   15.489  11.970  1.00 94.52 176 A 1 
ATOM 1337 O O   . LEU A 1 176 ? 6.514   15.215  13.160  1.00 94.00 176 A 1 
ATOM 1338 C CB  . LEU A 1 176 ? 4.809   17.502  11.838  1.00 95.34 176 A 1 
ATOM 1339 C CG  . LEU A 1 176 ? 3.523   18.156  11.293  1.00 94.95 176 A 1 
ATOM 1340 C CD1 . LEU A 1 176 ? 3.523   19.635  11.666  1.00 92.42 176 A 1 
ATOM 1341 C CD2 . LEU A 1 176 ? 3.389   18.035  9.774   1.00 92.89 176 A 1 
ATOM 1342 N N   . ILE A 1 177 ? 7.296   15.393  11.055  1.00 94.76 177 A 1 
ATOM 1343 C CA  . ILE A 1 177 ? 8.715   15.193  11.360  1.00 93.78 177 A 1 
ATOM 1344 C C   . ILE A 1 177 ? 9.307   16.551  11.741  1.00 94.09 177 A 1 
ATOM 1345 O O   . ILE A 1 177 ? 9.209   17.520  10.991  1.00 94.22 177 A 1 
ATOM 1346 C CB  . ILE A 1 177 ? 9.476   14.543  10.185  1.00 92.55 177 A 1 
ATOM 1347 C CG1 . ILE A 1 177 ? 8.853   13.179  9.823   1.00 90.59 177 A 1 
ATOM 1348 C CG2 . ILE A 1 177 ? 10.968  14.381  10.547  1.00 90.47 177 A 1 
ATOM 1349 C CD1 . ILE A 1 177 ? 9.451   12.522  8.575   1.00 85.02 177 A 1 
ATOM 1350 N N   . MET A 1 178 ? 9.926   16.614  12.915  1.00 93.34 178 A 1 
ATOM 1351 C CA  . MET A 1 178 ? 10.482  17.833  13.504  1.00 93.37 178 A 1 
ATOM 1352 C C   . MET A 1 178 ? 12.018  17.800  13.487  1.00 94.01 178 A 1 
ATOM 1353 O O   . MET A 1 178 ? 12.600  16.708  13.441  1.00 94.00 178 A 1 
ATOM 1354 C CB  . MET A 1 178 ? 9.941   17.978  14.933  1.00 93.33 178 A 1 
ATOM 1355 C CG  . MET A 1 178 ? 8.412   18.070  14.993  1.00 92.93 178 A 1 
ATOM 1356 S SD  . MET A 1 178 ? 7.686   19.486  14.107  1.00 92.35 178 A 1 
ATOM 1357 C CE  . MET A 1 178 ? 8.341   20.844  15.118  1.00 87.55 178 A 1 
ATOM 1358 N N   . PRO A 1 179 ? 12.700  18.956  13.597  1.00 93.08 179 A 1 
ATOM 1359 C CA  . PRO A 1 179 ? 14.167  19.009  13.628  1.00 91.94 179 A 1 
ATOM 1360 C C   . PRO A 1 179 ? 14.802  18.106  14.694  1.00 92.57 179 A 1 
ATOM 1361 O O   . PRO A 1 179 ? 15.821  17.461  14.437  1.00 92.25 179 A 1 
ATOM 1362 C CB  . PRO A 1 179 ? 14.507  20.483  13.862  1.00 91.81 179 A 1 
ATOM 1363 C CG  . PRO A 1 179 ? 13.321  21.223  13.239  1.00 91.82 179 A 1 
ATOM 1364 C CD  . PRO A 1 179 ? 12.145  20.306  13.565  1.00 94.15 179 A 1 
ATOM 1365 N N   . TYR A 1 180 ? 14.175  17.984  15.867  1.00 92.39 180 A 1 
ATOM 1366 C CA  . TYR A 1 180 ? 14.656  17.123  16.947  1.00 91.73 180 A 1 
ATOM 1367 C C   . TYR A 1 180 ? 14.577  15.620  16.625  1.00 91.89 180 A 1 
ATOM 1368 O O   . TYR A 1 180 ? 15.403  14.869  17.133  1.00 90.95 180 A 1 
ATOM 1369 C CB  . TYR A 1 180 ? 13.932  17.473  18.251  1.00 91.84 180 A 1 
ATOM 1370 C CG  . TYR A 1 180 ? 12.417  17.512  18.179  1.00 92.53 180 A 1 
ATOM 1371 C CD1 . TYR A 1 180 ? 11.745  18.748  18.237  1.00 87.43 180 A 1 
ATOM 1372 C CD2 . TYR A 1 180 ? 11.677  16.318  18.107  1.00 88.79 180 A 1 
ATOM 1373 C CE1 . TYR A 1 180 ? 10.344  18.794  18.228  1.00 86.07 180 A 1 
ATOM 1374 C CE2 . TYR A 1 180 ? 10.276  16.358  18.087  1.00 85.42 180 A 1 
ATOM 1375 C CZ  . TYR A 1 180 ? 9.602   17.597  18.158  1.00 91.75 180 A 1 
ATOM 1376 O OH  . TYR A 1 180 ? 8.243   17.630  18.163  1.00 89.85 180 A 1 
ATOM 1377 N N   . HIS A 1 181 ? 13.656  15.176  15.745  1.00 91.68 181 A 1 
ATOM 1378 C CA  . HIS A 1 181 ? 13.662  13.789  15.263  1.00 90.66 181 A 1 
ATOM 1379 C C   . HIS A 1 181 ? 14.918  13.519  14.437  1.00 89.51 181 A 1 
ATOM 1380 O O   . HIS A 1 181 ? 15.667  12.595  14.748  1.00 89.64 181 A 1 
ATOM 1381 C CB  . HIS A 1 181 ? 12.395  13.481  14.442  1.00 90.66 181 A 1 
ATOM 1382 C CG  . HIS A 1 181 ? 11.108  13.643  15.199  1.00 90.51 181 A 1 
ATOM 1383 N ND1 . HIS A 1 181 ? 9.991   14.327  14.772  1.00 85.15 181 A 1 
ATOM 1384 C CD2 . HIS A 1 181 ? 10.825  13.122  16.427  1.00 85.47 181 A 1 
ATOM 1385 C CE1 . HIS A 1 181 ? 9.059   14.230  15.726  1.00 86.82 181 A 1 
ATOM 1386 N NE2 . HIS A 1 181 ? 9.526   13.507  16.750  1.00 86.85 181 A 1 
ATOM 1387 N N   . LYS A 1 182 ? 15.220  14.392  13.467  1.00 90.82 182 A 1 
ATOM 1388 C CA  . LYS A 1 182 ? 16.426  14.284  12.624  1.00 89.40 182 A 1 
ATOM 1389 C C   . LYS A 1 182 ? 17.713  14.302  13.451  1.00 89.06 182 A 1 
ATOM 1390 O O   . LYS A 1 182 ? 18.651  13.565  13.157  1.00 88.14 182 A 1 
ATOM 1391 C CB  . LYS A 1 182 ? 16.471  15.435  11.606  1.00 89.28 182 A 1 
ATOM 1392 C CG  . LYS A 1 182 ? 15.244  15.498  10.689  1.00 87.78 182 A 1 
ATOM 1393 C CD  . LYS A 1 182 ? 15.379  16.669  9.704   1.00 84.90 182 A 1 
ATOM 1394 C CE  . LYS A 1 182 ? 14.081  16.805  8.926   1.00 79.13 182 A 1 
ATOM 1395 N NZ  . LYS A 1 182 ? 14.090  17.920  7.944   1.00 72.02 182 A 1 
ATOM 1396 N N   . ALA A 1 183 ? 17.760  15.142  14.487  1.00 89.59 183 A 1 
ATOM 1397 C CA  . ALA A 1 183 ? 18.919  15.225  15.375  1.00 88.46 183 A 1 
ATOM 1398 C C   . ALA A 1 183 ? 19.117  13.945  16.202  1.00 88.41 183 A 1 
ATOM 1399 O O   . ALA A 1 183 ? 20.254  13.496  16.365  1.00 87.73 183 A 1 
ATOM 1400 C CB  . ALA A 1 183 ? 18.752  16.443  16.277  1.00 89.58 183 A 1 
ATOM 1401 N N   . LEU A 1 184 ? 18.029  13.351  16.699  1.00 89.73 184 A 1 
ATOM 1402 C CA  . LEU A 1 184 ? 18.084  12.074  17.410  1.00 88.10 184 A 1 
ATOM 1403 C C   . LEU A 1 184 ? 18.451  10.917  16.481  1.00 86.37 184 A 1 
ATOM 1404 O O   . LEU A 1 184 ? 19.293  10.108  16.860  1.00 85.74 184 A 1 
ATOM 1405 C CB  . LEU A 1 184 ? 16.749  11.797  18.112  1.00 88.62 184 A 1 
ATOM 1406 C CG  . LEU A 1 184 ? 16.529  12.629  19.383  1.00 85.53 184 A 1 
ATOM 1407 C CD1 . LEU A 1 184 ? 15.117  12.368  19.898  1.00 83.02 184 A 1 
ATOM 1408 C CD2 . LEU A 1 184 ? 17.505  12.266  20.504  1.00 83.72 184 A 1 
ATOM 1409 N N   . ASP A 1 185 ? 17.901  10.866  15.267  1.00 87.63 185 A 1 
ATOM 1410 C CA  . ASP A 1 185 ? 18.259  9.850   14.270  1.00 84.77 185 A 1 
ATOM 1411 C C   . ASP A 1 185 ? 19.755  9.909   13.940  1.00 82.36 185 A 1 
ATOM 1412 O O   . ASP A 1 185 ? 20.447  8.890   13.975  1.00 82.36 185 A 1 
ATOM 1413 C CB  . ASP A 1 185 ? 17.429  10.039  12.994  1.00 83.97 185 A 1 
ATOM 1414 C CG  . ASP A 1 185 ? 15.937  9.763   13.176  1.00 78.94 185 A 1 
ATOM 1415 O OD1 . ASP A 1 185 ? 15.570  9.006   14.107  1.00 75.13 185 A 1 
ATOM 1416 O OD2 . ASP A 1 185 ? 15.167  10.305  12.351  1.00 74.47 185 A 1 
ATOM 1417 N N   . ALA A 1 186 ? 20.287  11.120  13.734  1.00 84.78 186 A 1 
ATOM 1418 C CA  . ALA A 1 186 ? 21.719  11.324  13.541  1.00 82.84 186 A 1 
ATOM 1419 C C   . ALA A 1 186 ? 22.551  10.965  14.786  1.00 81.60 186 A 1 
ATOM 1420 O O   . ALA A 1 186 ? 23.692  10.527  14.663  1.00 78.93 186 A 1 
ATOM 1421 C CB  . ALA A 1 186 ? 21.945  12.787  13.136  1.00 83.62 186 A 1 
ATOM 1422 N N   . GLY A 1 187 ? 22.007  11.169  15.985  1.00 81.66 187 A 1 
ATOM 1423 C CA  . GLY A 1 187 ? 22.639  10.752  17.242  1.00 79.30 187 A 1 
ATOM 1424 C C   . GLY A 1 187 ? 22.666  9.233   17.424  1.00 78.69 187 A 1 
ATOM 1425 O O   . GLY A 1 187 ? 23.628  8.700   17.974  1.00 75.99 187 A 1 
ATOM 1426 N N   . ARG A 1 188 ? 21.646  8.546   16.932  1.00 81.31 188 A 1 
ATOM 1427 C CA  . ARG A 1 188 ? 21.493  7.085   16.963  1.00 76.45 188 A 1 
ATOM 1428 C C   . ARG A 1 188 ? 22.184  6.375   15.787  1.00 73.74 188 A 1 
ATOM 1429 O O   . ARG A 1 188 ? 22.184  5.152   15.774  1.00 70.91 188 A 1 
ATOM 1430 C CB  . ARG A 1 188 ? 19.987  6.747   17.007  1.00 76.81 188 A 1 
ATOM 1431 C CG  . ARG A 1 188 ? 19.300  7.144   18.326  1.00 75.78 188 A 1 
ATOM 1432 C CD  . ARG A 1 188 ? 17.775  7.002   18.202  1.00 72.28 188 A 1 
ATOM 1433 N NE  . ARG A 1 188 ? 17.060  7.319   19.468  1.00 69.52 188 A 1 
ATOM 1434 C CZ  . ARG A 1 188 ? 15.733  7.374   19.615  1.00 65.45 188 A 1 
ATOM 1435 N NH1 . ARG A 1 188 ? 14.910  7.198   18.631  1.00 61.88 188 A 1 
ATOM 1436 N NH2 . ARG A 1 188 ? 15.182  7.604   20.767  1.00 60.69 188 A 1 
ATOM 1437 N N   . GLU A 1 189 ? 22.724  7.130   14.812  1.00 58.01 189 A 1 
ATOM 1438 C CA  . GLU A 1 189 ? 23.228  6.610   13.529  1.00 57.93 189 A 1 
ATOM 1439 C C   . GLU A 1 189 ? 22.183  5.772   12.766  1.00 57.96 189 A 1 
ATOM 1440 O O   . GLU A 1 189 ? 22.495  4.820   12.049  1.00 55.46 189 A 1 
ATOM 1441 C CB  . GLU A 1 189 ? 24.576  5.890   13.689  1.00 54.83 189 A 1 
ATOM 1442 C CG  . GLU A 1 189 ? 25.662  6.779   14.322  1.00 48.45 189 A 1 
ATOM 1443 C CD  . GLU A 1 189 ? 27.042  6.097   14.365  1.00 43.98 189 A 1 
ATOM 1444 O OE1 . GLU A 1 189 ? 28.007  6.808   14.727  1.00 40.81 189 A 1 
ATOM 1445 O OE2 . GLU A 1 189 ? 27.145  4.901   14.017  1.00 43.48 189 A 1 
ATOM 1446 N N   . LEU A 1 190 ? 20.906  6.149   12.921  1.00 60.46 190 A 1 
ATOM 1447 C CA  . LEU A 1 190 ? 19.748  5.521   12.291  1.00 59.20 190 A 1 
ATOM 1448 C C   . LEU A 1 190 ? 19.017  6.540   11.404  1.00 58.34 190 A 1 
ATOM 1449 O O   . LEU A 1 190 ? 19.323  7.734   11.410  1.00 54.17 190 A 1 
ATOM 1450 C CB  . LEU A 1 190 ? 18.841  4.908   13.383  1.00 56.11 190 A 1 
ATOM 1451 C CG  . LEU A 1 190 ? 19.459  3.727   14.157  1.00 52.55 190 A 1 
ATOM 1452 C CD1 . LEU A 1 190 ? 18.526  3.293   15.283  1.00 51.11 190 A 1 
ATOM 1453 C CD2 . LEU A 1 190 ? 19.724  2.512   13.264  1.00 50.77 190 A 1 
ATOM 1454 N N   . SER A 1 191 ? 18.043  6.063   10.633  1.00 54.63 191 A 1 
ATOM 1455 C CA  . SER A 1 191 ? 17.150  6.906   9.834   1.00 53.26 191 A 1 
ATOM 1456 C C   . SER A 1 191 ? 15.706  6.517   10.141  1.00 55.02 191 A 1 
ATOM 1457 O O   . SER A 1 191 ? 15.096  5.732   9.413   1.00 50.87 191 A 1 
ATOM 1458 C CB  . SER A 1 191 ? 17.502  6.782   8.351   1.00 47.22 191 A 1 
ATOM 1459 O OG  . SER A 1 191 ? 16.676  7.615   7.569   1.00 42.84 191 A 1 
ATOM 1460 N N   . LEU A 1 192 ? 15.199  7.004   11.275  1.00 54.75 192 A 1 
ATOM 1461 C CA  . LEU A 1 192 ? 13.860  6.689   11.773  1.00 55.38 192 A 1 
ATOM 1462 C C   . LEU A 1 192 ? 12.938  7.910   11.644  1.00 56.39 192 A 1 
ATOM 1463 O O   . LEU A 1 192 ? 13.259  8.987   12.142  1.00 52.72 192 A 1 
ATOM 1464 C CB  . LEU A 1 192 ? 13.945  6.205   13.232  1.00 50.52 192 A 1 
ATOM 1465 C CG  . LEU A 1 192 ? 14.730  4.898   13.443  1.00 46.66 192 A 1 
ATOM 1466 C CD1 . LEU A 1 192 ? 14.796  4.572   14.929  1.00 45.53 192 A 1 
ATOM 1467 C CD2 . LEU A 1 192 ? 14.081  3.709   12.725  1.00 44.76 192 A 1 
ATOM 1468 N N   . PRO A 1 193 ? 11.759  7.785   11.007  1.00 58.57 193 A 1 
ATOM 1469 C CA  . PRO A 1 193 ? 10.780  8.866   10.966  1.00 59.95 193 A 1 
ATOM 1470 C C   . PRO A 1 193 ? 10.128  9.106   12.343  1.00 62.30 193 A 1 
ATOM 1471 O O   . PRO A 1 193 ? 10.348  8.363   13.295  1.00 61.57 193 A 1 
ATOM 1472 C CB  . PRO A 1 193 ? 9.783   8.423   9.892   1.00 55.41 193 A 1 
ATOM 1473 C CG  . PRO A 1 193 ? 9.815   6.903   10.000  1.00 51.24 193 A 1 
ATOM 1474 C CD  . PRO A 1 193 ? 11.263  6.601   10.330  1.00 53.78 193 A 1 
ATOM 1475 N N   . CYS A 1 194 ? 9.257   10.120  12.458  1.00 65.30 194 A 1 
ATOM 1476 C CA  . CYS A 1 194 ? 8.634   10.549  13.728  1.00 70.25 194 A 1 
ATOM 1477 C C   . CYS A 1 194 ? 7.620   9.562   14.357  1.00 71.24 194 A 1 
ATOM 1478 O O   . CYS A 1 194 ? 6.787   9.962   15.179  1.00 70.31 194 A 1 
ATOM 1479 C CB  . CYS A 1 194 ? 8.035   11.946  13.529  1.00 69.45 194 A 1 
ATOM 1480 S SG  . CYS A 1 194 ? 6.463   11.862  12.625  1.00 63.70 194 A 1 
ATOM 1481 N N   . TYR A 1 195 ? 7.628   8.284   13.959  1.00 70.88 195 A 1 
ATOM 1482 C CA  . TYR A 1 195 ? 6.665   7.290   14.444  1.00 76.70 195 A 1 
ATOM 1483 C C   . TYR A 1 195 ? 6.779   7.023   15.948  1.00 77.49 195 A 1 
ATOM 1484 O O   . TYR A 1 195 ? 5.767   6.709   16.569  1.00 76.21 195 A 1 
ATOM 1485 C CB  . TYR A 1 195 ? 6.832   5.981   13.672  1.00 75.50 195 A 1 
ATOM 1486 C CG  . TYR A 1 195 ? 6.360   6.035   12.234  1.00 72.72 195 A 1 
ATOM 1487 C CD1 . TYR A 1 195 ? 4.985   6.086   11.945  1.00 65.69 195 A 1 
ATOM 1488 C CD2 . TYR A 1 195 ? 7.297   6.004   11.187  1.00 62.74 195 A 1 
ATOM 1489 C CE1 . TYR A 1 195 ? 4.548   6.102   10.609  1.00 59.45 195 A 1 
ATOM 1490 C CE2 . TYR A 1 195 ? 6.863   6.019   9.850   1.00 58.15 195 A 1 
ATOM 1491 C CZ  . TYR A 1 195 ? 5.489   6.066   9.560   1.00 62.55 195 A 1 
ATOM 1492 O OH  . TYR A 1 195 ? 5.077   6.069   8.265   1.00 60.10 195 A 1 
ATOM 1493 N N   . GLU A 1 196 ? 7.962   7.189   16.545  1.00 78.81 196 A 1 
ATOM 1494 C CA  . GLU A 1 196 ? 8.158   7.068   17.991  1.00 81.08 196 A 1 
ATOM 1495 C C   . GLU A 1 196 ? 7.227   8.031   18.746  1.00 82.04 196 A 1 
ATOM 1496 O O   . GLU A 1 196 ? 6.388   7.592   19.532  1.00 80.64 196 A 1 
ATOM 1497 C CB  . GLU A 1 196 ? 9.652   7.300   18.321  1.00 78.53 196 A 1 
ATOM 1498 C CG  . GLU A 1 196 ? 9.988   7.033   19.802  1.00 71.88 196 A 1 
ATOM 1499 C CD  . GLU A 1 196 ? 11.490  7.221   20.140  1.00 68.65 196 A 1 
ATOM 1500 O OE1 . GLU A 1 196 ? 11.852  7.162   21.332  1.00 61.57 196 A 1 
ATOM 1501 O OE2 . GLU A 1 196 ? 12.334  7.425   19.234  1.00 62.96 196 A 1 
ATOM 1502 N N   . ASP A 1 197 ? 7.258   9.325   18.412  1.00 81.41 197 A 1 
ATOM 1503 C CA  . ASP A 1 197 ? 6.392   10.343  19.030  1.00 83.67 197 A 1 
ATOM 1504 C C   . ASP A 1 197 ? 4.907   10.122  18.720  1.00 82.67 197 A 1 
ATOM 1505 O O   . ASP A 1 197 ? 4.041   10.373  19.564  1.00 82.35 197 A 1 
ATOM 1506 C CB  . ASP A 1 197 ? 6.801   11.741  18.545  1.00 84.48 197 A 1 
ATOM 1507 C CG  . ASP A 1 197 ? 8.012   12.319  19.269  1.00 83.73 197 A 1 
ATOM 1508 O OD1 . ASP A 1 197 ? 8.785   11.572  19.902  1.00 78.80 197 A 1 
ATOM 1509 O OD2 . ASP A 1 197 ? 8.202   13.553  19.196  1.00 78.35 197 A 1 
ATOM 1510 N N   . LYS A 1 198 ? 4.590   9.628   17.512  1.00 79.38 198 A 1 
ATOM 1511 C CA  . LYS A 1 198 ? 3.217   9.278   17.114  1.00 80.39 198 A 1 
ATOM 1512 C C   . LYS A 1 198 ? 2.635   8.202   18.029  1.00 79.04 198 A 1 
ATOM 1513 O O   . LYS A 1 198 ? 1.520   8.369   18.530  1.00 81.19 198 A 1 
ATOM 1514 C CB  . LYS A 1 198 ? 3.208   8.871   15.632  1.00 82.02 198 A 1 
ATOM 1515 C CG  . LYS A 1 198 ? 1.853   8.338   15.150  1.00 81.81 198 A 1 
ATOM 1516 C CD  . LYS A 1 198 ? 1.893   8.055   13.643  1.00 79.45 198 A 1 
ATOM 1517 C CE  . LYS A 1 198 ? 0.569   7.465   13.150  1.00 79.53 198 A 1 
ATOM 1518 N NZ  . LYS A 1 198 ? 0.607   7.222   11.683  1.00 75.10 198 A 1 
ATOM 1519 N N   . VAL A 1 199 ? 3.372   7.114   18.263  1.00 78.88 199 A 1 
ATOM 1520 C CA  . VAL A 1 199 ? 2.934   5.990   19.107  1.00 77.76 199 A 1 
ATOM 1521 C C   . VAL A 1 199 ? 2.980   6.356   20.593  1.00 76.39 199 A 1 
ATOM 1522 O O   . VAL A 1 199 ? 2.061   6.011   21.337  1.00 75.68 199 A 1 
ATOM 1523 C CB  . VAL A 1 199 ? 3.767   4.728   18.792  1.00 77.68 199 A 1 
ATOM 1524 C CG1 . VAL A 1 199 ? 3.407   3.556   19.717  1.00 72.55 199 A 1 
ATOM 1525 C CG2 . VAL A 1 199 ? 3.518   4.265   17.349  1.00 71.61 199 A 1 
ATOM 1526 N N   . ALA A 1 200 ? 3.973   7.139   21.016  1.00 80.84 200 A 1 
ATOM 1527 C CA  . ALA A 1 200 ? 4.080   7.680   22.375  1.00 80.13 200 A 1 
ATOM 1528 C C   . ALA A 1 200 ? 3.005   8.739   22.702  1.00 80.50 200 A 1 
ATOM 1529 O O   . ALA A 1 200 ? 2.805   9.074   23.866  1.00 78.82 200 A 1 
ATOM 1530 C CB  . ALA A 1 200 ? 5.493   8.239   22.564  1.00 80.86 200 A 1 
ATOM 1531 N N   . ARG A 1 201 ? 2.253   9.221   21.686  1.00 73.61 201 A 1 
ATOM 1532 C CA  . ARG A 1 201 ? 1.161   10.216  21.817  1.00 75.34 201 A 1 
ATOM 1533 C C   . ARG A 1 201 ? 1.641   11.624  22.204  1.00 75.75 201 A 1 
ATOM 1534 O O   . ARG A 1 201 ? 0.879   12.382  22.798  1.00 75.88 201 A 1 
ATOM 1535 C CB  . ARG A 1 201 ? 0.044   9.711   22.755  1.00 77.00 201 A 1 
ATOM 1536 C CG  . ARG A 1 201 ? -0.520  8.330   22.390  1.00 80.11 201 A 1 
ATOM 1537 C CD  . ARG A 1 201 ? -1.310  7.731   23.560  1.00 75.88 201 A 1 
ATOM 1538 N NE  . ARG A 1 201 ? -0.412  7.305   24.649  1.00 75.32 201 A 1 
ATOM 1539 C CZ  . ARG A 1 201 ? -0.766  6.741   25.794  1.00 74.75 201 A 1 
ATOM 1540 N NH1 . ARG A 1 201 ? -2.009  6.500   26.089  1.00 66.96 201 A 1 
ATOM 1541 N NH2 . ARG A 1 201 ? 0.150   6.406   26.663  1.00 70.25 201 A 1 
ATOM 1542 N N   . VAL A 1 202 ? 2.862   11.976  21.838  1.00 81.28 202 A 1 
ATOM 1543 C CA  . VAL A 1 202 ? 3.486   13.284  22.103  1.00 80.08 202 A 1 
ATOM 1544 C C   . VAL A 1 202 ? 3.774   14.088  20.830  1.00 81.53 202 A 1 
ATOM 1545 O O   . VAL A 1 202 ? 4.128   15.262  20.908  1.00 79.74 202 A 1 
ATOM 1546 C CB  . VAL A 1 202 ? 4.759   13.131  22.962  1.00 80.80 202 A 1 
ATOM 1547 C CG1 . VAL A 1 202 ? 4.432   12.510  24.331  1.00 78.05 202 A 1 
ATOM 1548 C CG2 . VAL A 1 202 ? 5.840   12.283  22.276  1.00 75.49 202 A 1 
ATOM 1549 N N   . GLY A 1 203 ? 3.584   13.498  19.642  1.00 83.25 203 A 1 
ATOM 1550 C CA  . GLY A 1 203 ? 3.879   14.133  18.358  1.00 84.01 203 A 1 
ATOM 1551 C C   . GLY A 1 203 ? 2.951   15.291  17.978  1.00 86.38 203 A 1 
ATOM 1552 O O   . GLY A 1 203 ? 1.789   15.361  18.401  1.00 86.82 203 A 1 
ATOM 1553 N N   . LEU A 1 204 ? 3.455   16.187  17.120  1.00 84.98 204 A 1 
ATOM 1554 C CA  . LEU A 1 204 ? 2.663   17.213  16.445  1.00 88.05 204 A 1 
ATOM 1555 C C   . LEU A 1 204 ? 1.947   16.626  15.230  1.00 88.55 204 A 1 
ATOM 1556 O O   . LEU A 1 204 ? 2.503   15.815  14.490  1.00 87.16 204 A 1 
ATOM 1557 C CB  . LEU A 1 204 ? 3.523   18.414  16.021  1.00 88.60 204 A 1 
ATOM 1558 C CG  . LEU A 1 204 ? 3.956   19.312  17.190  1.00 85.06 204 A 1 
ATOM 1559 C CD1 . LEU A 1 204 ? 5.359   18.958  17.684  1.00 76.33 204 A 1 
ATOM 1560 C CD2 . LEU A 1 204 ? 3.965   20.775  16.751  1.00 78.80 204 A 1 
ATOM 1561 N N   . ARG A 1 205 ? 0.721   17.103  14.982  1.00 86.09 205 A 1 
ATOM 1562 C CA  . ARG A 1 205 ? -0.053  16.813  13.769  1.00 88.09 205 A 1 
ATOM 1563 C C   . ARG A 1 205 ? -0.141  18.045  12.874  1.00 89.95 205 A 1 
ATOM 1564 O O   . ARG A 1 205 ? -0.041  19.165  13.361  1.00 92.21 205 A 1 
ATOM 1565 C CB  . ARG A 1 205 ? -1.451  16.307  14.139  1.00 87.35 205 A 1 
ATOM 1566 C CG  . ARG A 1 205 ? -1.389  14.964  14.871  1.00 84.97 205 A 1 
ATOM 1567 C CD  . ARG A 1 205 ? -2.808  14.532  15.243  1.00 82.27 205 A 1 
ATOM 1568 N NE  . ARG A 1 205 ? -2.784  13.225  15.915  1.00 78.74 205 A 1 
ATOM 1569 C CZ  . ARG A 1 205 ? -3.831  12.566  16.379  1.00 76.90 205 A 1 
ATOM 1570 N NH1 . ARG A 1 205 ? -5.037  13.052  16.302  1.00 72.62 205 A 1 
ATOM 1571 N NH2 . ARG A 1 205 ? -3.668  11.399  16.935  1.00 72.10 205 A 1 
ATOM 1572 N N   . ALA A 1 206 ? -0.384  17.839  11.589  1.00 88.68 206 A 1 
ATOM 1573 C CA  . ALA A 1 206 ? -0.476  18.925  10.611  1.00 89.16 206 A 1 
ATOM 1574 C C   . ALA A 1 206 ? -1.543  19.979  10.979  1.00 90.92 206 A 1 
ATOM 1575 O O   . ALA A 1 206 ? -1.300  21.172  10.818  1.00 90.27 206 A 1 
ATOM 1576 C CB  . ALA A 1 206 ? -0.721  18.295  9.238   1.00 89.10 206 A 1 
ATOM 1577 N N   . ALA A 1 207 ? -2.677  19.565  11.559  1.00 89.55 207 A 1 
ATOM 1578 C CA  . ALA A 1 207 ? -3.705  20.499  12.032  1.00 89.31 207 A 1 
ATOM 1579 C C   . ALA A 1 207 ? -3.285  21.350  13.247  1.00 90.30 207 A 1 
ATOM 1580 O O   . ALA A 1 207 ? -3.879  22.403  13.467  1.00 89.10 207 A 1 
ATOM 1581 C CB  . ALA A 1 207 ? -4.976  19.711  12.344  1.00 88.63 207 A 1 
ATOM 1582 N N   . ASP A 1 208 ? -2.272  20.937  14.027  1.00 89.30 208 A 1 
ATOM 1583 C CA  . ASP A 1 208 ? -1.782  21.758  15.142  1.00 89.75 208 A 1 
ATOM 1584 C C   . ASP A 1 208 ? -1.179  23.083  14.633  1.00 91.23 208 A 1 
ATOM 1585 O O   . ASP A 1 208 ? -1.198  24.067  15.364  1.00 90.59 208 A 1 
ATOM 1586 C CB  . ASP A 1 208 ? -0.757  20.994  16.004  1.00 89.58 208 A 1 
ATOM 1587 C CG  . ASP A 1 208 ? -1.275  19.732  16.718  1.00 87.45 208 A 1 
ATOM 1588 O OD1 . ASP A 1 208 ? -2.406  19.699  17.253  1.00 80.26 208 A 1 
ATOM 1589 O OD2 . ASP A 1 208 ? -0.496  18.761  16.868  1.00 80.23 208 A 1 
ATOM 1590 N N   . LEU A 1 209 ? -0.741  23.158  13.367  1.00 91.15 209 A 1 
ATOM 1591 C CA  . LEU A 1 209 ? -0.215  24.388  12.744  1.00 91.71 209 A 1 
ATOM 1592 C C   . LEU A 1 209 ? -1.222  25.554  12.721  1.00 92.51 209 A 1 
ATOM 1593 O O   . LEU A 1 209 ? -0.823  26.702  12.529  1.00 91.75 209 A 1 
ATOM 1594 C CB  . LEU A 1 209 ? 0.233   24.087  11.300  1.00 92.87 209 A 1 
ATOM 1595 C CG  . LEU A 1 209 ? 1.371   23.061  11.158  1.00 91.60 209 A 1 
ATOM 1596 C CD1 . LEU A 1 209 ? 1.658   22.830  9.674   1.00 81.45 209 A 1 
ATOM 1597 C CD2 . LEU A 1 209 ? 2.659   23.544  11.826  1.00 84.04 209 A 1 
ATOM 1598 N N   . LEU A 1 210 ? -2.514  25.275  12.911  1.00 90.79 210 A 1 
ATOM 1599 C CA  . LEU A 1 210 ? -3.579  26.278  13.034  1.00 89.75 210 A 1 
ATOM 1600 C C   . LEU A 1 210 ? -3.660  26.900  14.442  1.00 90.47 210 A 1 
ATOM 1601 O O   . LEU A 1 210 ? -4.398  27.862  14.639  1.00 89.33 210 A 1 
ATOM 1602 C CB  . LEU A 1 210 ? -4.918  25.620  12.656  1.00 90.64 210 A 1 
ATOM 1603 C CG  . LEU A 1 210 ? -4.982  25.049  11.223  1.00 89.21 210 A 1 
ATOM 1604 C CD1 . LEU A 1 210 ? -6.281  24.265  11.041  1.00 80.66 210 A 1 
ATOM 1605 C CD2 . LEU A 1 210 ? -4.938  26.160  10.172  1.00 83.06 210 A 1 
ATOM 1606 N N   . ASP A 1 211 ? -2.928  26.356  15.423  1.00 91.35 211 A 1 
ATOM 1607 C CA  . ASP A 1 211 ? -2.944  26.754  16.838  1.00 91.30 211 A 1 
ATOM 1608 C C   . ASP A 1 211 ? -1.499  26.959  17.337  1.00 91.79 211 A 1 
ATOM 1609 O O   . ASP A 1 211 ? -0.885  26.028  17.873  1.00 91.66 211 A 1 
ATOM 1610 C CB  . ASP A 1 211 ? -3.733  25.689  17.623  1.00 90.12 211 A 1 
ATOM 1611 C CG  . ASP A 1 211 ? -3.899  25.967  19.125  1.00 87.51 211 A 1 
ATOM 1612 O OD1 . ASP A 1 211 ? -3.235  26.878  19.657  1.00 80.27 211 A 1 
ATOM 1613 O OD2 . ASP A 1 211 ? -4.671  25.177  19.747  1.00 78.92 211 A 1 
ATOM 1614 N N   . PRO A 1 212 ? -0.911  28.166  17.145  1.00 94.65 212 A 1 
ATOM 1615 C CA  . PRO A 1 212 ? 0.480   28.443  17.510  1.00 94.43 212 A 1 
ATOM 1616 C C   . PRO A 1 212 ? 0.823   28.163  18.978  1.00 94.74 212 A 1 
ATOM 1617 O O   . PRO A 1 212 ? 1.922   27.684  19.266  1.00 94.32 212 A 1 
ATOM 1618 C CB  . PRO A 1 212 ? 0.700   29.922  17.170  1.00 94.31 212 A 1 
ATOM 1619 C CG  . PRO A 1 212 ? -0.276  30.171  16.025  1.00 93.51 212 A 1 
ATOM 1620 C CD  . PRO A 1 212 ? -1.470  29.302  16.413  1.00 93.96 212 A 1 
ATOM 1621 N N   . ASP A 1 213 ? -0.104  28.403  19.905  1.00 94.53 213 A 1 
ATOM 1622 C CA  . ASP A 1 213 ? 0.128   28.183  21.336  1.00 94.48 213 A 1 
ATOM 1623 C C   . ASP A 1 213 ? 0.264   26.689  21.645  1.00 94.38 213 A 1 
ATOM 1624 O O   . ASP A 1 213 ? 1.166   26.267  22.378  1.00 93.83 213 A 1 
ATOM 1625 C CB  . ASP A 1 213 ? -1.012  28.807  22.157  1.00 94.96 213 A 1 
ATOM 1626 C CG  . ASP A 1 213 ? -1.004  30.341  22.136  1.00 94.04 213 A 1 
ATOM 1627 O OD1 . ASP A 1 213 ? 0.095   30.918  21.962  1.00 88.77 213 A 1 
ATOM 1628 O OD2 . ASP A 1 213 ? -2.093  30.921  22.328  1.00 89.07 213 A 1 
ATOM 1629 N N   . ARG A 1 214 ? -0.568  25.855  21.006  1.00 92.02 214 A 1 
ATOM 1630 C CA  . ARG A 1 214 ? -0.461  24.393  21.090  1.00 92.01 214 A 1 
ATOM 1631 C C   . ARG A 1 214 ? 0.854   23.886  20.498  1.00 92.96 214 A 1 
ATOM 1632 O O   . ARG A 1 214 ? 1.477   23.009  21.098  1.00 92.92 214 A 1 
ATOM 1633 C CB  . ARG A 1 214 ? -1.651  23.769  20.375  1.00 90.89 214 A 1 
ATOM 1634 C CG  . ARG A 1 214 ? -1.673  22.239  20.505  1.00 87.15 214 A 1 
ATOM 1635 C CD  . ARG A 1 214 ? -2.836  21.650  19.714  1.00 83.80 214 A 1 
ATOM 1636 N NE  . ARG A 1 214 ? -4.104  22.276  20.108  1.00 77.58 214 A 1 
ATOM 1637 C CZ  . ARG A 1 214 ? -5.307  21.762  20.097  1.00 72.66 214 A 1 
ATOM 1638 N NH1 . ARG A 1 214 ? -5.534  20.541  19.696  1.00 66.66 214 A 1 
ATOM 1639 N NH2 . ARG A 1 214 ? -6.306  22.501  20.489  1.00 66.59 214 A 1 
ATOM 1640 N N   . VAL A 1 215 ? 1.263   24.406  19.338  1.00 93.00 215 A 1 
ATOM 1641 C CA  . VAL A 1 215 ? 2.547   24.040  18.714  1.00 93.68 215 A 1 
ATOM 1642 C C   . VAL A 1 215 ? 3.704   24.337  19.664  1.00 94.52 215 A 1 
ATOM 1643 O O   . VAL A 1 215 ? 4.505   23.445  19.941  1.00 95.07 215 A 1 
ATOM 1644 C CB  . VAL A 1 215 ? 2.737   24.752  17.360  1.00 93.88 215 A 1 
ATOM 1645 C CG1 . VAL A 1 215 ? 4.149   24.565  16.795  1.00 89.54 215 A 1 
ATOM 1646 C CG2 . VAL A 1 215 ? 1.766   24.197  16.313  1.00 86.79 215 A 1 
ATOM 1647 N N   . ARG A 1 216 ? 3.751   25.549  20.227  1.00 96.37 216 A 1 
ATOM 1648 C CA  . ARG A 1 216 ? 4.782   25.958  21.190  1.00 96.49 216 A 1 
ATOM 1649 C C   . ARG A 1 216 ? 4.830   25.026  22.400  1.00 96.35 216 A 1 
ATOM 1650 O O   . ARG A 1 216 ? 5.899   24.526  22.746  1.00 96.52 216 A 1 
ATOM 1651 C CB  . ARG A 1 216 ? 4.529   27.417  21.602  1.00 96.42 216 A 1 
ATOM 1652 C CG  . ARG A 1 216 ? 5.646   27.971  22.492  1.00 94.57 216 A 1 
ATOM 1653 C CD  . ARG A 1 216 ? 5.340   29.411  22.939  1.00 92.91 216 A 1 
ATOM 1654 N NE  . ARG A 1 216 ? 5.376   30.363  21.810  1.00 88.20 216 A 1 
ATOM 1655 C CZ  . ARG A 1 216 ? 6.411   31.089  21.432  1.00 84.21 216 A 1 
ATOM 1656 N NH1 . ARG A 1 216 ? 7.551   31.055  22.052  1.00 74.42 216 A 1 
ATOM 1657 N NH2 . ARG A 1 216 ? 6.318   31.883  20.406  1.00 77.50 216 A 1 
ATOM 1658 N N   . ALA A 1 217 ? 3.673   24.754  23.013  1.00 95.00 217 A 1 
ATOM 1659 C CA  . ALA A 1 217 ? 3.581   23.895  24.192  1.00 94.29 217 A 1 
ATOM 1660 C C   . ALA A 1 217 ? 4.068   22.461  23.916  1.00 93.99 217 A 1 
ATOM 1661 O O   . ALA A 1 217 ? 4.823   21.893  24.710  1.00 93.62 217 A 1 
ATOM 1662 C CB  . ALA A 1 217 ? 2.130   23.913  24.682  1.00 94.22 217 A 1 
ATOM 1663 N N   . LYS A 1 218 ? 3.685   21.876  22.768  1.00 91.49 218 A 1 
ATOM 1664 C CA  . LYS A 1 218 ? 4.125   20.527  22.376  1.00 90.82 218 A 1 
ATOM 1665 C C   . LYS A 1 218 ? 5.627   20.461  22.092  1.00 91.74 218 A 1 
ATOM 1666 O O   . LYS A 1 218 ? 6.269   19.511  22.526  1.00 92.38 218 A 1 
ATOM 1667 C CB  . LYS A 1 218 ? 3.339   20.040  21.155  1.00 91.57 218 A 1 
ATOM 1668 C CG  . LYS A 1 218 ? 1.910   19.591  21.490  1.00 91.61 218 A 1 
ATOM 1669 C CD  . LYS A 1 218 ? 1.281   19.034  20.209  1.00 89.81 218 A 1 
ATOM 1670 C CE  . LYS A 1 218 ? -0.075  18.380  20.450  1.00 86.81 218 A 1 
ATOM 1671 N NZ  . LYS A 1 218 ? -0.539  17.714  19.209  1.00 82.34 218 A 1 
ATOM 1672 N N   . ILE A 1 219 ? 6.189   21.457  21.401  1.00 94.28 219 A 1 
ATOM 1673 C CA  . ILE A 1 219 ? 7.637   21.528  21.135  1.00 94.87 219 A 1 
ATOM 1674 C C   . ILE A 1 219 ? 8.412   21.630  22.451  1.00 94.83 219 A 1 
ATOM 1675 O O   . ILE A 1 219 ? 9.332   20.845  22.674  1.00 94.53 219 A 1 
ATOM 1676 C CB  . ILE A 1 219 ? 7.970   22.705  20.189  1.00 95.52 219 A 1 
ATOM 1677 C CG1 . ILE A 1 219 ? 7.458   22.393  18.763  1.00 94.93 219 A 1 
ATOM 1678 C CG2 . ILE A 1 219 ? 9.487   22.980  20.154  1.00 94.14 219 A 1 
ATOM 1679 C CD1 . ILE A 1 219 ? 7.505   23.596  17.816  1.00 94.15 219 A 1 
ATOM 1680 N N   . ALA A 1 220 ? 8.013   22.543  23.338  1.00 95.83 220 A 1 
ATOM 1681 C CA  . ALA A 1 220 ? 8.663   22.720  24.634  1.00 95.37 220 A 1 
ATOM 1682 C C   . ALA A 1 220 ? 8.636   21.426  25.465  1.00 95.01 220 A 1 
ATOM 1683 O O   . ALA A 1 220 ? 9.665   21.008  25.992  1.00 94.55 220 A 1 
ATOM 1684 C CB  . ALA A 1 220 ? 7.982   23.883  25.364  1.00 95.66 220 A 1 
ATOM 1685 N N   . SER A 1 221 ? 7.484   20.743  25.513  1.00 93.41 221 A 1 
ATOM 1686 C CA  . SER A 1 221 ? 7.341   19.461  26.218  1.00 92.17 221 A 1 
ATOM 1687 C C   . SER A 1 221 ? 8.218   18.358  25.616  1.00 92.23 221 A 1 
ATOM 1688 O O   . SER A 1 221 ? 8.906   17.658  26.352  1.00 91.48 221 A 1 
ATOM 1689 C CB  . SER A 1 221 ? 5.873   19.030  26.202  1.00 91.27 221 A 1 
ATOM 1690 O OG  . SER A 1 221 ? 5.692   17.850  26.965  1.00 82.01 221 A 1 
ATOM 1691 N N   . ALA A 1 222 ? 8.232   18.217  24.280  1.00 91.99 222 A 1 
ATOM 1692 C CA  . ALA A 1 222 ? 9.038   17.199  23.602  1.00 91.31 222 A 1 
ATOM 1693 C C   . ALA A 1 222 ? 10.543  17.416  23.824  1.00 92.43 222 A 1 
ATOM 1694 O O   . ALA A 1 222 ? 11.294  16.456  24.022  1.00 92.27 222 A 1 
ATOM 1695 C CB  . ALA A 1 222 ? 8.680   17.218  22.109  1.00 91.02 222 A 1 
ATOM 1696 N N   . LEU A 1 223 ? 10.992  18.673  23.822  1.00 93.05 223 A 1 
ATOM 1697 C CA  . LEU A 1 223 ? 12.408  19.006  23.969  1.00 94.04 223 A 1 
ATOM 1698 C C   . LEU A 1 223 ? 12.958  18.782  25.381  1.00 94.45 223 A 1 
ATOM 1699 O O   . LEU A 1 223 ? 14.163  18.589  25.500  1.00 94.45 223 A 1 
ATOM 1700 C CB  . LEU A 1 223 ? 12.664  20.434  23.468  1.00 94.40 223 A 1 
ATOM 1701 C CG  . LEU A 1 223 ? 12.677  20.546  21.930  1.00 93.09 223 A 1 
ATOM 1702 C CD1 . LEU A 1 223 ? 12.872  22.000  21.523  1.00 88.57 223 A 1 
ATOM 1703 C CD2 . LEU A 1 223 ? 13.815  19.743  21.284  1.00 90.43 223 A 1 
ATOM 1704 N N   . LEU A 1 224 ? 12.124  18.707  26.419  1.00 92.81 224 A 1 
ATOM 1705 C CA  . LEU A 1 224 ? 12.597  18.350  27.766  1.00 92.62 224 A 1 
ATOM 1706 C C   . LEU A 1 224 ? 13.314  16.991  27.777  1.00 92.99 224 A 1 
ATOM 1707 O O   . LEU A 1 224 ? 14.450  16.886  28.240  1.00 92.31 224 A 1 
ATOM 1708 C CB  . LEU A 1 224 ? 11.417  18.325  28.754  1.00 92.56 224 A 1 
ATOM 1709 C CG  . LEU A 1 224 ? 10.790  19.700  29.059  1.00 87.61 224 A 1 
ATOM 1710 C CD1 . LEU A 1 224 ? 9.553   19.512  29.934  1.00 80.53 224 A 1 
ATOM 1711 C CD2 . LEU A 1 224 ? 11.765  20.629  29.793  1.00 80.89 224 A 1 
ATOM 1712 N N   . GLU A 1 225 ? 12.664  15.964  27.229  1.00 91.42 225 A 1 
ATOM 1713 C CA  . GLU A 1 225 ? 13.246  14.623  27.120  1.00 90.83 225 A 1 
ATOM 1714 C C   . GLU A 1 225 ? 14.343  14.576  26.046  1.00 91.16 225 A 1 
ATOM 1715 O O   . GLU A 1 225 ? 15.450  14.081  26.285  1.00 91.40 225 A 1 
ATOM 1716 C CB  . GLU A 1 225 ? 12.121  13.626  26.809  1.00 88.87 225 A 1 
ATOM 1717 C CG  . GLU A 1 225 ? 12.632  12.182  26.684  1.00 83.12 225 A 1 
ATOM 1718 C CD  . GLU A 1 225 ? 11.547  11.198  26.223  1.00 80.55 225 A 1 
ATOM 1719 O OE1 . GLU A 1 225 ? 11.805  9.982   26.327  1.00 71.79 225 A 1 
ATOM 1720 O OE2 . GLU A 1 225 ? 10.499  11.663  25.719  1.00 73.48 225 A 1 
ATOM 1721 N N   . LYS A 1 226 ? 14.059  15.127  24.857  1.00 93.36 226 A 1 
ATOM 1722 C CA  . LYS A 1 226 ? 14.957  14.981  23.707  1.00 93.12 226 A 1 
ATOM 1723 C C   . LYS A 1 226 ? 16.282  15.715  23.906  1.00 94.24 226 A 1 
ATOM 1724 O O   . LYS A 1 226 ? 17.323  15.170  23.545  1.00 94.41 226 A 1 
ATOM 1725 C CB  . LYS A 1 226 ? 14.243  15.415  22.419  1.00 92.29 226 A 1 
ATOM 1726 C CG  . LYS A 1 226 ? 13.018  14.533  22.132  1.00 91.31 226 A 1 
ATOM 1727 C CD  . LYS A 1 226 ? 12.342  14.942  20.825  1.00 87.67 226 A 1 
ATOM 1728 C CE  . LYS A 1 226 ? 10.937  14.359  20.685  1.00 86.05 226 A 1 
ATOM 1729 N NZ  . LYS A 1 226 ? 10.892  12.878  20.657  1.00 79.74 226 A 1 
ATOM 1730 N N   . ASN A 1 227 ? 16.291  16.889  24.536  1.00 93.82 227 A 1 
ATOM 1731 C CA  . ASN A 1 227 ? 17.528  17.599  24.868  1.00 94.49 227 A 1 
ATOM 1732 C C   . ASN A 1 227 ? 18.353  16.859  25.922  1.00 94.77 227 A 1 
ATOM 1733 O O   . ASN A 1 227 ? 19.579  16.860  25.833  1.00 94.41 227 A 1 
ATOM 1734 C CB  . ASN A 1 227 ? 17.223  19.036  25.318  1.00 94.68 227 A 1 
ATOM 1735 C CG  . ASN A 1 227 ? 16.935  19.972  24.159  1.00 94.55 227 A 1 
ATOM 1736 O OD1 . ASN A 1 227 ? 17.276  19.708  23.013  1.00 91.05 227 A 1 
ATOM 1737 N ND2 . ASN A 1 227 ? 16.377  21.132  24.432  1.00 90.01 227 A 1 
ATOM 1738 N N   . ALA A 1 228 ? 17.706  16.179  26.878  1.00 93.93 228 A 1 
ATOM 1739 C CA  . ALA A 1 228 ? 18.429  15.327  27.821  1.00 93.31 228 A 1 
ATOM 1740 C C   . ALA A 1 228 ? 19.161  14.190  27.085  1.00 93.36 228 A 1 
ATOM 1741 O O   . ALA A 1 228 ? 20.348  13.963  27.331  1.00 91.95 228 A 1 
ATOM 1742 C CB  . ALA A 1 228 ? 17.459  14.800  28.887  1.00 93.93 228 A 1 
ATOM 1743 N N   . LEU A 1 229 ? 18.499  13.532  26.120  1.00 92.27 229 A 1 
ATOM 1744 C CA  . LEU A 1 229 ? 19.132  12.507  25.280  1.00 90.47 229 A 1 
ATOM 1745 C C   . LEU A 1 229 ? 20.247  13.087  24.392  1.00 90.38 229 A 1 
ATOM 1746 O O   . LEU A 1 229 ? 21.360  12.552  24.368  1.00 90.21 229 A 1 
ATOM 1747 C CB  . LEU A 1 229 ? 18.059  11.816  24.416  1.00 90.30 229 A 1 
ATOM 1748 C CG  . LEU A 1 229 ? 17.019  10.991  25.197  1.00 88.74 229 A 1 
ATOM 1749 C CD1 . LEU A 1 229 ? 15.950  10.484  24.232  1.00 84.75 229 A 1 
ATOM 1750 C CD2 . LEU A 1 229 ? 17.656  9.786   25.895  1.00 84.83 229 A 1 
ATOM 1751 N N   . LEU A 1 230 ? 19.975  14.201  23.694  1.00 91.41 230 A 1 
ATOM 1752 C CA  . LEU A 1 230 ? 20.945  14.842  22.800  1.00 90.36 230 A 1 
ATOM 1753 C C   . LEU A 1 230 ? 22.228  15.227  23.545  1.00 90.03 230 A 1 
ATOM 1754 O O   . LEU A 1 230 ? 23.322  14.860  23.119  1.00 90.04 230 A 1 
ATOM 1755 C CB  . LEU A 1 230 ? 20.305  16.074  22.126  1.00 91.29 230 A 1 
ATOM 1756 C CG  . LEU A 1 230 ? 19.280  15.737  21.024  1.00 90.09 230 A 1 
ATOM 1757 C CD1 . LEU A 1 230 ? 18.546  17.004  20.583  1.00 85.60 230 A 1 
ATOM 1758 C CD2 . LEU A 1 230 ? 19.939  15.111  19.792  1.00 87.14 230 A 1 
ATOM 1759 N N   . THR A 1 231 ? 22.094  15.903  24.686  1.00 92.27 231 A 1 
ATOM 1760 C CA  . THR A 1 231 ? 23.245  16.443  25.429  1.00 92.33 231 A 1 
ATOM 1761 C C   . THR A 1 231 ? 23.949  15.390  26.282  1.00 91.81 231 A 1 
ATOM 1762 O O   . THR A 1 231 ? 25.176  15.256  26.224  1.00 91.36 231 A 1 
ATOM 1763 C CB  . THR A 1 231 ? 22.833  17.634  26.305  1.00 93.85 231 A 1 
ATOM 1764 O OG1 . THR A 1 231 ? 21.837  17.262  27.228  1.00 91.84 231 A 1 
ATOM 1765 C CG2 . THR A 1 231 ? 22.294  18.800  25.478  1.00 90.45 231 A 1 
ATOM 1766 N N   . ALA A 1 232 ? 23.186  14.606  27.064  1.00 92.68 232 A 1 
ATOM 1767 C CA  . ALA A 1 232 ? 23.771  13.684  28.036  1.00 91.67 232 A 1 
ATOM 1768 C C   . ALA A 1 232 ? 24.264  12.383  27.394  1.00 91.57 232 A 1 
ATOM 1769 O O   . ALA A 1 232 ? 25.387  11.949  27.684  1.00 89.06 232 A 1 
ATOM 1770 C CB  . ALA A 1 232 ? 22.767  13.426  29.167  1.00 92.73 232 A 1 
ATOM 1771 N N   . LEU A 1 233 ? 23.443  11.766  26.503  1.00 90.97 233 A 1 
ATOM 1772 C CA  . LEU A 1 233 ? 23.746  10.467  25.897  1.00 88.60 233 A 1 
ATOM 1773 C C   . LEU A 1 233 ? 24.532  10.617  24.589  1.00 88.29 233 A 1 
ATOM 1774 O O   . LEU A 1 233 ? 25.618  10.048  24.465  1.00 87.02 233 A 1 
ATOM 1775 C CB  . LEU A 1 233 ? 22.436  9.672   25.721  1.00 88.00 233 A 1 
ATOM 1776 C CG  . LEU A 1 233 ? 22.610  8.248   25.162  1.00 83.33 233 A 1 
ATOM 1777 C CD1 . LEU A 1 233 ? 23.450  7.365   26.087  1.00 78.28 233 A 1 
ATOM 1778 C CD2 . LEU A 1 233 ? 21.239  7.598   24.993  1.00 78.39 233 A 1 
ATOM 1779 N N   . TYR A 1 234 ? 24.013  11.412  23.641  1.00 88.45 234 A 1 
ATOM 1780 C CA  . TYR A 1 234 ? 24.581  11.510  22.289  1.00 87.53 234 A 1 
ATOM 1781 C C   . TYR A 1 234 ? 25.632  12.615  22.116  1.00 87.48 234 A 1 
ATOM 1782 O O   . TYR A 1 234 ? 26.220  12.731  21.040  1.00 85.32 234 A 1 
ATOM 1783 C CB  . TYR A 1 234 ? 23.445  11.626  21.266  1.00 87.08 234 A 1 
ATOM 1784 C CG  . TYR A 1 234 ? 22.452  10.481  21.313  1.00 86.20 234 A 1 
ATOM 1785 C CD1 . TYR A 1 234 ? 22.899  9.153   21.157  1.00 82.03 234 A 1 
ATOM 1786 C CD2 . TYR A 1 234 ? 21.084  10.736  21.521  1.00 83.43 234 A 1 
ATOM 1787 C CE1 . TYR A 1 234 ? 21.987  8.087   21.231  1.00 81.47 234 A 1 
ATOM 1788 C CE2 . TYR A 1 234 ? 20.167  9.672   21.593  1.00 81.72 234 A 1 
ATOM 1789 C CZ  . TYR A 1 234 ? 20.619  8.344   21.455  1.00 84.53 234 A 1 
ATOM 1790 O OH  . TYR A 1 234 ? 19.743  7.314   21.552  1.00 81.75 234 A 1 
ATOM 1791 N N   . LYS A 1 235 ? 25.887  13.417  23.160  1.00 88.90 235 A 1 
ATOM 1792 C CA  . LYS A 1 235 ? 26.882  14.506  23.152  1.00 88.20 235 A 1 
ATOM 1793 C C   . LYS A 1 235 ? 26.680  15.496  21.990  1.00 89.18 235 A 1 
ATOM 1794 O O   . LYS A 1 235 ? 27.643  15.973  21.391  1.00 87.31 235 A 1 
ATOM 1795 C CB  . LYS A 1 235 ? 28.324  13.940  23.220  1.00 88.21 235 A 1 
ATOM 1796 C CG  . LYS A 1 235 ? 28.575  12.902  24.327  1.00 88.98 235 A 1 
ATOM 1797 C CD  . LYS A 1 235 ? 28.187  13.405  25.714  1.00 83.92 235 A 1 
ATOM 1798 C CE  . LYS A 1 235 ? 28.546  12.364  26.773  1.00 83.44 235 A 1 
ATOM 1799 N NZ  . LYS A 1 235 ? 27.904  12.686  28.062  1.00 73.22 235 A 1 
ATOM 1800 N N   . ARG A 1 236 ? 25.411  15.787  21.665  1.00 89.57 236 A 1 
ATOM 1801 C CA  . ARG A 1 236 ? 24.982  16.787  20.682  1.00 89.13 236 A 1 
ATOM 1802 C C   . ARG A 1 236 ? 24.523  18.063  21.395  1.00 91.06 236 A 1 
ATOM 1803 O O   . ARG A 1 236 ? 24.305  18.063  22.606  1.00 90.25 236 A 1 
ATOM 1804 C CB  . ARG A 1 236 ? 23.870  16.199  19.794  1.00 88.79 236 A 1 
ATOM 1805 C CG  . ARG A 1 236 ? 24.260  14.941  18.995  1.00 87.39 236 A 1 
ATOM 1806 C CD  . ARG A 1 236 ? 25.331  15.216  17.932  1.00 81.48 236 A 1 
ATOM 1807 N NE  . ARG A 1 236 ? 25.581  14.020  17.107  1.00 76.01 236 A 1 
ATOM 1808 C CZ  . ARG A 1 236 ? 26.125  13.985  15.899  1.00 68.68 236 A 1 
ATOM 1809 N NH1 . ARG A 1 236 ? 26.535  15.063  15.291  1.00 64.08 236 A 1 
ATOM 1810 N NH2 . ARG A 1 236 ? 26.267  12.848  15.273  1.00 64.10 236 A 1 
ATOM 1811 N N   . GLU A 1 237 ? 24.361  19.150  20.634  1.00 91.74 237 A 1 
ATOM 1812 C CA  . GLU A 1 237 ? 23.832  20.410  21.156  1.00 92.39 237 A 1 
ATOM 1813 C C   . GLU A 1 237 ? 22.339  20.298  21.488  1.00 93.36 237 A 1 
ATOM 1814 O O   . GLU A 1 237 ? 21.584  19.580  20.820  1.00 92.08 237 A 1 
ATOM 1815 C CB  . GLU A 1 237 ? 24.101  21.558  20.174  1.00 91.70 237 A 1 
ATOM 1816 C CG  . GLU A 1 237 ? 25.611  21.811  20.007  1.00 86.88 237 A 1 
ATOM 1817 C CD  . GLU A 1 237 ? 25.939  22.992  19.082  1.00 82.18 237 A 1 
ATOM 1818 O OE1 . GLU A 1 237 ? 27.129  23.372  19.063  1.00 73.86 237 A 1 
ATOM 1819 O OE2 . GLU A 1 237 ? 25.023  23.477  18.386  1.00 74.70 237 A 1 
ATOM 1820 N N   . ALA A 1 238 ? 21.913  21.004  22.536  1.00 93.71 238 A 1 
ATOM 1821 C CA  . ALA A 1 238 ? 20.505  21.156  22.870  1.00 94.42 238 A 1 
ATOM 1822 C C   . ALA A 1 238 ? 19.810  22.043  21.830  1.00 94.98 238 A 1 
ATOM 1823 O O   . ALA A 1 238 ? 20.392  23.005  21.328  1.00 93.66 238 A 1 
ATOM 1824 C CB  . ALA A 1 238 ? 20.372  21.738  24.282  1.00 93.50 238 A 1 
ATOM 1825 N N   . MET A 1 239 ? 18.549  21.749  21.539  1.00 92.14 239 A 1 
ATOM 1826 C CA  . MET A 1 239 ? 17.720  22.582  20.674  1.00 93.52 239 A 1 
ATOM 1827 C C   . MET A 1 239 ? 16.929  23.588  21.499  1.00 94.38 239 A 1 
ATOM 1828 O O   . MET A 1 239 ? 16.321  23.223  22.508  1.00 93.10 239 A 1 
ATOM 1829 C CB  . MET A 1 239 ? 16.780  21.711  19.838  1.00 93.74 239 A 1 
ATOM 1830 C CG  . MET A 1 239 ? 17.566  20.887  18.822  1.00 91.95 239 A 1 
ATOM 1831 S SD  . MET A 1 239 ? 16.507  20.007  17.654  1.00 92.48 239 A 1 
ATOM 1832 C CE  . MET A 1 239 ? 17.772  19.637  16.424  1.00 82.97 239 A 1 
ATOM 1833 N N   . ASP A 1 240 ? 16.887  24.851  21.038  1.00 94.61 240 A 1 
ATOM 1834 C CA  . ASP A 1 240 ? 16.032  25.883  21.617  1.00 94.96 240 A 1 
ATOM 1835 C C   . ASP A 1 240 ? 14.569  25.701  21.154  1.00 95.09 240 A 1 
ATOM 1836 O O   . ASP A 1 240 ? 14.308  25.729  19.943  1.00 94.73 240 A 1 
ATOM 1837 C CB  . ASP A 1 240 ? 16.591  27.266  21.249  1.00 94.85 240 A 1 
ATOM 1838 C CG  . ASP A 1 240 ? 15.675  28.412  21.688  1.00 94.28 240 A 1 
ATOM 1839 O OD1 . ASP A 1 240 ? 14.835  28.189  22.585  1.00 89.33 240 A 1 
ATOM 1840 O OD2 . ASP A 1 240 ? 15.774  29.485  21.062  1.00 88.40 240 A 1 
ATOM 1841 N N   . PRO A 1 241 ? 13.602  25.533  22.083  1.00 94.81 241 A 1 
ATOM 1842 C CA  . PRO A 1 241 ? 12.185  25.434  21.752  1.00 94.00 241 A 1 
ATOM 1843 C C   . PRO A 1 241 ? 11.652  26.600  20.914  1.00 94.95 241 A 1 
ATOM 1844 O O   . PRO A 1 241 ? 10.841  26.376  20.011  1.00 95.36 241 A 1 
ATOM 1845 C CB  . PRO A 1 241 ? 11.453  25.369  23.099  1.00 93.44 241 A 1 
ATOM 1846 C CG  . PRO A 1 241 ? 12.493  24.805  24.059  1.00 91.22 241 A 1 
ATOM 1847 C CD  . PRO A 1 241 ? 13.804  25.358  23.519  1.00 93.78 241 A 1 
ATOM 1848 N N   . ASP A 1 242 ? 12.087  27.836  21.186  1.00 95.44 242 A 1 
ATOM 1849 C CA  . ASP A 1 242 ? 11.590  29.018  20.483  1.00 95.55 242 A 1 
ATOM 1850 C C   . ASP A 1 242 ? 12.128  29.090  19.052  1.00 96.07 242 A 1 
ATOM 1851 O O   . ASP A 1 242 ? 11.377  29.421  18.130  1.00 95.80 242 A 1 
ATOM 1852 C CB  . ASP A 1 242 ? 11.917  30.289  21.280  1.00 95.54 242 A 1 
ATOM 1853 C CG  . ASP A 1 242 ? 11.035  30.466  22.522  1.00 94.11 242 A 1 
ATOM 1854 O OD1 . ASP A 1 242 ? 9.863   30.015  22.486  1.00 89.66 242 A 1 
ATOM 1855 O OD2 . ASP A 1 242 ? 11.476  31.142  23.472  1.00 90.17 242 A 1 
ATOM 1856 N N   . ALA A 1 243 ? 13.375  28.681  18.827  1.00 95.65 243 A 1 
ATOM 1857 C CA  . ALA A 1 243 ? 13.945  28.563  17.487  1.00 95.52 243 A 1 
ATOM 1858 C C   . ALA A 1 243 ? 13.229  27.487  16.649  1.00 96.03 243 A 1 
ATOM 1859 O O   . ALA A 1 243 ? 12.844  27.742  15.504  1.00 95.64 243 A 1 
ATOM 1860 C CB  . ALA A 1 243 ? 15.445  28.279  17.614  1.00 95.88 243 A 1 
ATOM 1861 N N   . VAL A 1 244 ? 12.974  26.302  17.229  1.00 94.63 244 A 1 
ATOM 1862 C CA  . VAL A 1 244 ? 12.237  25.213  16.557  1.00 94.28 244 A 1 
ATOM 1863 C C   . VAL A 1 244 ? 10.800  25.634  16.235  1.00 95.29 244 A 1 
ATOM 1864 O O   . VAL A 1 244 ? 10.311  25.369  15.134  1.00 95.63 244 A 1 
ATOM 1865 C CB  . VAL A 1 244 ? 12.258  23.929  17.414  1.00 94.49 244 A 1 
ATOM 1866 C CG1 . VAL A 1 244 ? 11.372  22.818  16.832  1.00 92.00 244 A 1 
ATOM 1867 C CG2 . VAL A 1 244 ? 13.678  23.355  17.511  1.00 91.52 244 A 1 
ATOM 1868 N N   . PHE A 1 245 ? 10.132  26.319  17.167  1.00 96.41 245 A 1 
ATOM 1869 C CA  . PHE A 1 245 ? 8.798   26.875  16.951  1.00 96.09 245 A 1 
ATOM 1870 C C   . PHE A 1 245 ? 8.791   27.895  15.807  1.00 96.27 245 A 1 
ATOM 1871 O O   . PHE A 1 245 ? 7.982   27.774  14.889  1.00 96.46 245 A 1 
ATOM 1872 C CB  . PHE A 1 245 ? 8.292   27.503  18.254  1.00 96.04 245 A 1 
ATOM 1873 C CG  . PHE A 1 245 ? 7.001   28.276  18.091  1.00 95.63 245 A 1 
ATOM 1874 C CD1 . PHE A 1 245 ? 7.028   29.671  17.914  1.00 91.47 245 A 1 
ATOM 1875 C CD2 . PHE A 1 245 ? 5.771   27.597  18.077  1.00 93.09 245 A 1 
ATOM 1876 C CE1 . PHE A 1 245 ? 5.831   30.382  17.728  1.00 91.56 245 A 1 
ATOM 1877 C CE2 . PHE A 1 245 ? 4.576   28.309  17.894  1.00 91.60 245 A 1 
ATOM 1878 C CZ  . PHE A 1 245 ? 4.603   29.704  17.717  1.00 94.65 245 A 1 
ATOM 1879 N N   . ALA A 1 246 ? 9.700   28.873  15.826  1.00 96.90 246 A 1 
ATOM 1880 C CA  . ALA A 1 246 ? 9.787   29.910  14.800  1.00 96.63 246 A 1 
ATOM 1881 C C   . ALA A 1 246 ? 10.026  29.315  13.405  1.00 96.38 246 A 1 
ATOM 1882 O O   . ALA A 1 246 ? 9.344   29.691  12.450  1.00 96.36 246 A 1 
ATOM 1883 C CB  . ALA A 1 246 ? 10.889  30.895  15.199  1.00 97.01 246 A 1 
ATOM 1884 N N   . GLN A 1 247 ? 10.923  28.323  13.302  1.00 97.03 247 A 1 
ATOM 1885 C CA  . GLN A 1 247 ? 11.192  27.610  12.051  1.00 96.12 247 A 1 
ATOM 1886 C C   . GLN A 1 247 ? 9.935   26.922  11.500  1.00 96.79 247 A 1 
ATOM 1887 O O   . GLN A 1 247 ? 9.625   27.067  10.318  1.00 96.42 247 A 1 
ATOM 1888 C CB  . GLN A 1 247 ? 12.322  26.589  12.291  1.00 95.45 247 A 1 
ATOM 1889 C CG  . GLN A 1 247 ? 12.741  25.886  10.988  1.00 86.59 247 A 1 
ATOM 1890 C CD  . GLN A 1 247 ? 13.806  24.813  11.191  1.00 85.21 247 A 1 
ATOM 1891 O OE1 . GLN A 1 247 ? 14.176  24.423  12.284  1.00 79.13 247 A 1 
ATOM 1892 N NE2 . GLN A 1 247 ? 14.331  24.258  10.117  1.00 75.87 247 A 1 
ATOM 1893 N N   . LEU A 1 248 ? 9.192   26.192  12.339  1.00 95.97 248 A 1 
ATOM 1894 C CA  . LEU A 1 248 ? 7.972   25.508  11.900  1.00 95.98 248 A 1 
ATOM 1895 C C   . LEU A 1 248 ? 6.875   26.502  11.502  1.00 96.50 248 A 1 
ATOM 1896 O O   . LEU A 1 248 ? 6.242   26.342  10.454  1.00 96.41 248 A 1 
ATOM 1897 C CB  . LEU A 1 248 ? 7.498   24.563  13.019  1.00 95.99 248 A 1 
ATOM 1898 C CG  . LEU A 1 248 ? 6.208   23.801  12.658  1.00 94.91 248 A 1 
ATOM 1899 C CD1 . LEU A 1 248 ? 6.401   22.864  11.467  1.00 91.78 248 A 1 
ATOM 1900 C CD2 . LEU A 1 248 ? 5.747   22.978  13.856  1.00 92.68 248 A 1 
ATOM 1901 N N   . MET A 1 249 ? 6.653   27.546  12.312  1.00 96.89 249 A 1 
ATOM 1902 C CA  . MET A 1 249 ? 5.598   28.532  12.061  1.00 96.80 249 A 1 
ATOM 1903 C C   . MET A 1 249 ? 5.881   29.412  10.845  1.00 97.06 249 A 1 
ATOM 1904 O O   . MET A 1 249 ? 4.936   29.921  10.249  1.00 96.60 249 A 1 
ATOM 1905 C CB  . MET A 1 249 ? 5.343   29.379  13.312  1.00 96.61 249 A 1 
ATOM 1906 C CG  . MET A 1 249 ? 4.748   28.557  14.467  1.00 94.74 249 A 1 
ATOM 1907 S SD  . MET A 1 249 ? 3.296   27.530  14.082  1.00 95.12 249 A 1 
ATOM 1908 C CE  . MET A 1 249 ? 2.122   28.774  13.501  1.00 88.11 249 A 1 
ATOM 1909 N N   . HIS A 1 250 ? 7.135   29.538  10.422  1.00 97.53 250 A 1 
ATOM 1910 C CA  . HIS A 1 250 ? 7.477   30.154  9.138   1.00 97.36 250 A 1 
ATOM 1911 C C   . HIS A 1 250 ? 6.933   29.353  7.939   1.00 97.40 250 A 1 
ATOM 1912 O O   . HIS A 1 250 ? 6.521   29.935  6.936   1.00 96.63 250 A 1 
ATOM 1913 C CB  . HIS A 1 250 ? 9.002   30.311  9.059   1.00 97.09 250 A 1 
ATOM 1914 C CG  . HIS A 1 250 ? 9.446   31.005  7.799   1.00 91.62 250 A 1 
ATOM 1915 N ND1 . HIS A 1 250 ? 9.278   32.337  7.514   1.00 78.39 250 A 1 
ATOM 1916 C CD2 . HIS A 1 250 ? 10.044  30.434  6.708   1.00 79.39 250 A 1 
ATOM 1917 C CE1 . HIS A 1 250 ? 9.763   32.561  6.282   1.00 79.32 250 A 1 
ATOM 1918 N NE2 . HIS A 1 250 ? 10.243  31.431  5.754   1.00 81.29 250 A 1 
ATOM 1919 N N   . LEU A 1 251 ? 6.880   28.014  8.047   1.00 96.90 251 A 1 
ATOM 1920 C CA  . LEU A 1 251 ? 6.375   27.121  6.996   1.00 96.87 251 A 1 
ATOM 1921 C C   . LEU A 1 251 ? 4.845   26.965  7.029   1.00 97.39 251 A 1 
ATOM 1922 O O   . LEU A 1 251 ? 4.230   26.705  5.989   1.00 97.09 251 A 1 
ATOM 1923 C CB  . LEU A 1 251 ? 7.057   25.743  7.123   1.00 96.81 251 A 1 
ATOM 1924 C CG  . LEU A 1 251 ? 8.599   25.749  7.092   1.00 96.33 251 A 1 
ATOM 1925 C CD1 . LEU A 1 251 ? 9.110   24.321  7.263   1.00 93.79 251 A 1 
ATOM 1926 C CD2 . LEU A 1 251 ? 9.157   26.320  5.787   1.00 93.95 251 A 1 
ATOM 1927 N N   . ALA A 1 252 ? 4.222   27.134  8.198   1.00 97.48 252 A 1 
ATOM 1928 C CA  . ALA A 1 252 ? 2.800   26.866  8.422   1.00 97.47 252 A 1 
ATOM 1929 C C   . ALA A 1 252 ? 1.848   27.530  7.402   1.00 97.61 252 A 1 
ATOM 1930 O O   . ALA A 1 252 ? 1.006   26.808  6.858   1.00 97.51 252 A 1 
ATOM 1931 C CB  . ALA A 1 252 ? 2.441   27.206  9.876   1.00 97.31 252 A 1 
ATOM 1932 N N   . PRO A 1 253 ? 1.984   28.822  7.033   1.00 97.49 253 A 1 
ATOM 1933 C CA  . PRO A 1 253 ? 1.084   29.469  6.068   1.00 97.33 253 A 1 
ATOM 1934 C C   . PRO A 1 253 ? 1.067   28.815  4.680   1.00 97.56 253 A 1 
ATOM 1935 O O   . PRO A 1 253 ? 0.073   28.907  3.965   1.00 97.32 253 A 1 
ATOM 1936 C CB  . PRO A 1 253 ? 1.561   30.922  5.971   1.00 97.19 253 A 1 
ATOM 1937 C CG  . PRO A 1 253 ? 2.266   31.163  7.302   1.00 96.21 253 A 1 
ATOM 1938 C CD  . PRO A 1 253 ? 2.911   29.813  7.575   1.00 97.48 253 A 1 
ATOM 1939 N N   . ARG A 1 254 ? 2.160   28.137  4.295   1.00 97.51 254 A 1 
ATOM 1940 C CA  . ARG A 1 254 ? 2.254   27.424  3.015   1.00 97.64 254 A 1 
ATOM 1941 C C   . ARG A 1 254 ? 1.680   26.005  3.090   1.00 97.84 254 A 1 
ATOM 1942 O O   . ARG A 1 254 ? 1.292   25.471  2.063   1.00 97.33 254 A 1 
ATOM 1943 C CB  . ARG A 1 254 ? 3.715   27.383  2.542   1.00 97.46 254 A 1 
ATOM 1944 C CG  . ARG A 1 254 ? 4.308   28.774  2.250   1.00 95.76 254 A 1 
ATOM 1945 C CD  . ARG A 1 254 ? 5.712   28.641  1.625   1.00 94.84 254 A 1 
ATOM 1946 N NE  . ARG A 1 254 ? 5.645   27.949  0.335   1.00 91.65 254 A 1 
ATOM 1947 C CZ  . ARG A 1 254 ? 6.609   27.368  -0.367  1.00 91.17 254 A 1 
ATOM 1948 N NH1 . ARG A 1 254 ? 7.868   27.375  -0.040  1.00 83.86 254 A 1 
ATOM 1949 N NH2 . ARG A 1 254 ? 6.294   26.746  -1.454  1.00 83.75 254 A 1 
ATOM 1950 N N   . ILE A 1 255 ? 1.621   25.394  4.284   1.00 97.87 255 A 1 
ATOM 1951 C CA  . ILE A 1 255 ? 1.149   24.015  4.496   1.00 97.76 255 A 1 
ATOM 1952 C C   . ILE A 1 255 ? -0.347  23.977  4.802   1.00 98.04 255 A 1 
ATOM 1953 O O   . ILE A 1 255 ? -1.056  23.108  4.291   1.00 97.73 255 A 1 
ATOM 1954 C CB  . ILE A 1 255 ? 1.961   23.346  5.626   1.00 96.86 255 A 1 
ATOM 1955 C CG1 . ILE A 1 255 ? 3.446   23.244  5.220   1.00 93.61 255 A 1 
ATOM 1956 C CG2 . ILE A 1 255 ? 1.415   21.940  5.976   1.00 94.43 255 A 1 
ATOM 1957 C CD1 . ILE A 1 255 ? 4.353   22.927  6.406   1.00 84.86 255 A 1 
ATOM 1958 N N   . THR A 1 256 ? -0.850  24.901  5.618   1.00 97.65 256 A 1 
ATOM 1959 C CA  . THR A 1 256 ? -2.249  24.900  6.076   1.00 97.65 256 A 1 
ATOM 1960 C C   . THR A 1 256 ? -3.295  24.908  4.950   1.00 97.72 256 A 1 
ATOM 1961 O O   . THR A 1 256 ? -4.318  24.249  5.138   1.00 97.53 256 A 1 
ATOM 1962 C CB  . THR A 1 256 ? -2.539  26.022  7.084   1.00 97.35 256 A 1 
ATOM 1963 O OG1 . THR A 1 256 ? -2.164  27.272  6.577   1.00 94.49 256 A 1 
ATOM 1964 C CG2 . THR A 1 256 ? -1.802  25.809  8.403   1.00 93.54 256 A 1 
ATOM 1965 N N   . PRO A 1 257 ? -3.069  25.519  3.764   1.00 98.05 257 A 1 
ATOM 1966 C CA  . PRO A 1 257 ? -4.013  25.419  2.646   1.00 98.00 257 A 1 
ATOM 1967 C C   . PRO A 1 257 ? -4.227  23.990  2.113   1.00 98.11 257 A 1 
ATOM 1968 O O   . PRO A 1 257 ? -5.270  23.721  1.521   1.00 97.95 257 A 1 
ATOM 1969 C CB  . PRO A 1 257 ? -3.447  26.331  1.554   1.00 97.92 257 A 1 
ATOM 1970 C CG  . PRO A 1 257 ? -2.608  27.347  2.326   1.00 97.25 257 A 1 
ATOM 1971 C CD  . PRO A 1 257 ? -2.026  26.485  3.436   1.00 98.08 257 A 1 
ATOM 1972 N N   . TYR A 1 258 ? -3.282  23.069  2.339   1.00 98.11 258 A 1 
ATOM 1973 C CA  . TYR A 1 258 ? -3.379  21.666  1.912   1.00 98.13 258 A 1 
ATOM 1974 C C   . TYR A 1 258 ? -4.173  20.783  2.890   1.00 98.20 258 A 1 
ATOM 1975 O O   . TYR A 1 258 ? -4.457  19.626  2.578   1.00 97.76 258 A 1 
ATOM 1976 C CB  . TYR A 1 258 ? -1.969  21.088  1.710   1.00 98.07 258 A 1 
ATOM 1977 C CG  . TYR A 1 258 ? -1.174  21.734  0.592   1.00 98.13 258 A 1 
ATOM 1978 C CD1 . TYR A 1 258 ? -1.226  21.190  -0.701  1.00 97.50 258 A 1 
ATOM 1979 C CD2 . TYR A 1 258 ? -0.377  22.865  0.843   1.00 97.61 258 A 1 
ATOM 1980 C CE1 . TYR A 1 258 ? -0.492  21.778  -1.745  1.00 97.10 258 A 1 
ATOM 1981 C CE2 . TYR A 1 258 ? 0.355   23.463  -0.201  1.00 97.20 258 A 1 
ATOM 1982 C CZ  . TYR A 1 258 ? 0.296   22.921  -1.498  1.00 97.51 258 A 1 
ATOM 1983 O OH  . TYR A 1 258 ? 0.989   23.501  -2.512  1.00 96.87 258 A 1 
ATOM 1984 N N   . LEU A 1 259 ? -4.508  21.280  4.087   1.00 98.17 259 A 1 
ATOM 1985 C CA  . LEU A 1 259 ? -5.155  20.486  5.127   1.00 98.18 259 A 1 
ATOM 1986 C C   . LEU A 1 259 ? -6.603  20.136  4.763   1.00 98.17 259 A 1 
ATOM 1987 O O   . LEU A 1 259 ? -7.388  21.002  4.383   1.00 97.80 259 A 1 
ATOM 1988 C CB  . LEU A 1 259 ? -5.080  21.210  6.478   1.00 98.05 259 A 1 
ATOM 1989 C CG  . LEU A 1 259 ? -3.655  21.459  7.005   1.00 97.41 259 A 1 
ATOM 1990 C CD1 . LEU A 1 259 ? -3.737  22.085  8.399   1.00 95.88 259 A 1 
ATOM 1991 C CD2 . LEU A 1 259 ? -2.831  20.179  7.111   1.00 95.75 259 A 1 
ATOM 1992 N N   . ALA A 1 260 ? -6.972  18.863  4.935   1.00 98.13 260 A 1 
ATOM 1993 C CA  . ALA A 1 260 ? -8.309  18.365  4.629   1.00 98.09 260 A 1 
ATOM 1994 C C   . ALA A 1 260 ? -8.710  17.165  5.506   1.00 98.21 260 A 1 
ATOM 1995 O O   . ALA A 1 260 ? -7.879  16.510  6.145   1.00 97.73 260 A 1 
ATOM 1996 C CB  . ALA A 1 260 ? -8.355  17.995  3.141   1.00 97.63 260 A 1 
ATOM 1997 N N   . ASP A 1 261 ? -10.007 16.839  5.498   1.00 98.13 261 A 1 
ATOM 1998 C CA  . ASP A 1 261 ? -10.496 15.539  5.957   1.00 98.11 261 A 1 
ATOM 1999 C C   . ASP A 1 261 ? -10.401 14.535  4.800   1.00 98.12 261 A 1 
ATOM 2000 O O   . ASP A 1 261 ? -11.256 14.489  3.920   1.00 97.73 261 A 1 
ATOM 2001 C CB  . ASP A 1 261 ? -11.918 15.653  6.528   1.00 97.72 261 A 1 
ATOM 2002 C CG  . ASP A 1 261 ? -12.352 14.355  7.224   1.00 96.96 261 A 1 
ATOM 2003 O OD1 . ASP A 1 261 ? -11.825 13.268  6.867   1.00 95.20 261 A 1 
ATOM 2004 O OD2 . ASP A 1 261 ? -13.146 14.454  8.182   1.00 93.83 261 A 1 
ATOM 2005 N N   . VAL A 1 262 ? -9.340  13.725  4.791   1.00 98.04 262 A 1 
ATOM 2006 C CA  . VAL A 1 262 ? -9.079  12.750  3.717   1.00 98.00 262 A 1 
ATOM 2007 C C   . VAL A 1 262 ? -10.168 11.681  3.611   1.00 97.93 262 A 1 
ATOM 2008 O O   . VAL A 1 262 ? -10.475 11.241  2.506   1.00 97.62 262 A 1 
ATOM 2009 C CB  . VAL A 1 262 ? -7.683  12.126  3.898   1.00 97.71 262 A 1 
ATOM 2010 C CG1 . VAL A 1 262 ? -7.435  10.885  3.034   1.00 96.50 262 A 1 
ATOM 2011 C CG2 . VAL A 1 262 ? -6.619  13.167  3.529   1.00 96.25 262 A 1 
ATOM 2012 N N   . SER A 1 263 ? -10.783 11.276  4.726   1.00 97.42 263 A 1 
ATOM 2013 C CA  . SER A 1 263 ? -11.897 10.316  4.702   1.00 97.02 263 A 1 
ATOM 2014 C C   . SER A 1 263 ? -13.104 10.907  3.972   1.00 96.88 263 A 1 
ATOM 2015 O O   . SER A 1 263 ? -13.668 10.255  3.100   1.00 96.17 263 A 1 
ATOM 2016 C CB  . SER A 1 263 ? -12.310 9.902   6.116   1.00 95.99 263 A 1 
ATOM 2017 O OG  . SER A 1 263 ? -11.189 9.479   6.876   1.00 84.97 263 A 1 
ATOM 2018 N N   . PHE A 1 264 ? -13.446 12.168  4.270   1.00 97.52 264 A 1 
ATOM 2019 C CA  . PHE A 1 264 ? -14.525 12.884  3.594   1.00 97.25 264 A 1 
ATOM 2020 C C   . PHE A 1 264 ? -14.245 13.082  2.098   1.00 97.24 264 A 1 
ATOM 2021 O O   . PHE A 1 264 ? -15.136 12.880  1.274   1.00 96.99 264 A 1 
ATOM 2022 C CB  . PHE A 1 264 ? -14.739 14.232  4.293   1.00 96.92 264 A 1 
ATOM 2023 C CG  . PHE A 1 264 ? -15.831 15.063  3.654   1.00 92.65 264 A 1 
ATOM 2024 C CD1 . PHE A 1 264 ? -15.507 16.068  2.722   1.00 86.28 264 A 1 
ATOM 2025 C CD2 . PHE A 1 264 ? -17.178 14.798  3.954   1.00 85.59 264 A 1 
ATOM 2026 C CE1 . PHE A 1 264 ? -16.526 16.804  2.095   1.00 80.40 264 A 1 
ATOM 2027 C CE2 . PHE A 1 264 ? -18.198 15.534  3.329   1.00 80.65 264 A 1 
ATOM 2028 C CZ  . PHE A 1 264 ? -17.872 16.535  2.398   1.00 80.66 264 A 1 
ATOM 2029 N N   . GLU A 1 265 ? -13.011 13.424  1.718   1.00 97.18 265 A 1 
ATOM 2030 C CA  . GLU A 1 265 ? -12.619 13.566  0.308   1.00 97.26 265 A 1 
ATOM 2031 C C   . GLU A 1 265 ? -12.805 12.260  -0.480  1.00 97.21 265 A 1 
ATOM 2032 O O   . GLU A 1 265 ? -13.295 12.278  -1.608  1.00 96.76 265 A 1 
ATOM 2033 C CB  . GLU A 1 265 ? -11.148 14.009  0.213   1.00 97.46 265 A 1 
ATOM 2034 C CG  . GLU A 1 265 ? -10.898 15.421  0.757   1.00 96.28 265 A 1 
ATOM 2035 C CD  . GLU A 1 265 ? -11.559 16.529  -0.056  1.00 96.54 265 A 1 
ATOM 2036 O OE1 . GLU A 1 265 ? -11.712 17.649  0.471   1.00 91.24 265 A 1 
ATOM 2037 O OE2 . GLU A 1 265 ? -11.727 16.377  -1.287  1.00 92.29 265 A 1 
ATOM 2038 N N   . LEU A 1 266 ? -12.463 11.114  0.131   1.00 97.13 266 A 1 
ATOM 2039 C CA  . LEU A 1 266 ? -12.671 9.793   -0.463  1.00 96.82 266 A 1 
ATOM 2040 C C   . LEU A 1 266 ? -14.161 9.454   -0.600  1.00 96.44 266 A 1 
ATOM 2041 O O   . LEU A 1 266 ? -14.594 9.023   -1.670  1.00 95.91 266 A 1 
ATOM 2042 C CB  . LEU A 1 266 ? -11.945 8.735   0.384   1.00 96.80 266 A 1 
ATOM 2043 C CG  . LEU A 1 266 ? -10.428 8.719   0.152   1.00 96.46 266 A 1 
ATOM 2044 C CD1 . LEU A 1 266 ? -9.738  7.916   1.250   1.00 95.40 266 A 1 
ATOM 2045 C CD2 . LEU A 1 266 ? -10.092 8.079   -1.200  1.00 95.56 266 A 1 
ATOM 2046 N N   . GLU A 1 267 ? -14.955 9.687   0.447   1.00 95.53 267 A 1 
ATOM 2047 C CA  . GLU A 1 267 ? -16.405 9.474   0.405   1.00 94.90 267 A 1 
ATOM 2048 C C   . GLU A 1 267 ? -17.080 10.346  -0.668  1.00 94.86 267 A 1 
ATOM 2049 O O   . GLU A 1 267 ? -17.922 9.857   -1.425  1.00 94.66 267 A 1 
ATOM 2050 C CB  . GLU A 1 267 ? -17.022 9.766   1.780   1.00 94.86 267 A 1 
ATOM 2051 C CG  . GLU A 1 267 ? -16.705 8.671   2.810   1.00 91.62 267 A 1 
ATOM 2052 C CD  . GLU A 1 267 ? -17.269 8.973   4.211   1.00 88.24 267 A 1 
ATOM 2053 O OE1 . GLU A 1 267 ? -17.107 8.096   5.090   1.00 80.41 267 A 1 
ATOM 2054 O OE2 . GLU A 1 267 ? -17.881 10.049  4.403   1.00 81.15 267 A 1 
ATOM 2055 N N   . ALA A 1 268 ? -16.674 11.611  -0.791  1.00 95.61 268 A 1 
ATOM 2056 C CA  . ALA A 1 268 ? -17.168 12.520  -1.822  1.00 95.60 268 A 1 
ATOM 2057 C C   . ALA A 1 268 ? -16.789 12.055  -3.241  1.00 95.52 268 A 1 
ATOM 2058 O O   . ALA A 1 268 ? -17.622 12.093  -4.149  1.00 94.88 268 A 1 
ATOM 2059 C CB  . ALA A 1 268 ? -16.632 13.924  -1.524  1.00 95.94 268 A 1 
ATOM 2060 N N   . ALA A 1 269 ? -15.553 11.564  -3.422  1.00 95.93 269 A 1 
ATOM 2061 C CA  . ALA A 1 269 ? -15.108 11.000  -4.695  1.00 95.72 269 A 1 
ATOM 2062 C C   . ALA A 1 269 ? -15.941 9.765   -5.090  1.00 95.62 269 A 1 
ATOM 2063 O O   . ALA A 1 269 ? -16.474 9.708   -6.199  1.00 95.10 269 A 1 
ATOM 2064 C CB  . ALA A 1 269 ? -13.608 10.689  -4.599  1.00 95.83 269 A 1 
ATOM 2065 N N   . TRP A 1 270 ? -16.149 8.816   -4.160  1.00 94.79 270 A 1 
ATOM 2066 C CA  . TRP A 1 270 ? -16.976 7.634   -4.405  1.00 94.01 270 A 1 
ATOM 2067 C C   . TRP A 1 270 ? -18.445 7.973   -4.665  1.00 93.61 270 A 1 
ATOM 2068 O O   . TRP A 1 270 ? -19.055 7.392   -5.566  1.00 92.67 270 A 1 
ATOM 2069 C CB  . TRP A 1 270 ? -16.852 6.669   -3.226  1.00 93.97 270 A 1 
ATOM 2070 C CG  . TRP A 1 270 ? -15.493 6.081   -3.017  1.00 94.38 270 A 1 
ATOM 2071 C CD1 . TRP A 1 270 ? -14.580 5.814   -3.978  1.00 92.92 270 A 1 
ATOM 2072 C CD2 . TRP A 1 270 ? -14.885 5.661   -1.763  1.00 94.45 270 A 1 
ATOM 2073 N NE1 . TRP A 1 270 ? -13.452 5.257   -3.406  1.00 92.98 270 A 1 
ATOM 2074 C CE2 . TRP A 1 270 ? -13.588 5.128   -2.044  1.00 93.93 270 A 1 
ATOM 2075 C CE3 . TRP A 1 270 ? -15.302 5.662   -0.414  1.00 94.07 270 A 1 
ATOM 2076 C CZ2 . TRP A 1 270 ? -12.754 4.615   -1.043  1.00 93.58 270 A 1 
ATOM 2077 C CZ3 . TRP A 1 270 ? -14.472 5.150   0.599   1.00 93.15 270 A 1 
ATOM 2078 C CH2 . TRP A 1 270 ? -13.200 4.625   0.285   1.00 92.79 270 A 1 
ATOM 2079 N N   . ALA A 1 271 ? -19.013 8.943   -3.948  1.00 92.11 271 A 1 
ATOM 2080 C CA  . ALA A 1 271 ? -20.368 9.429   -4.210  1.00 91.62 271 A 1 
ATOM 2081 C C   . ALA A 1 271 ? -20.513 10.031  -5.620  1.00 91.57 271 A 1 
ATOM 2082 O O   . ALA A 1 271 ? -21.584 9.942   -6.222  1.00 90.67 271 A 1 
ATOM 2083 C CB  . ALA A 1 271 ? -20.735 10.447  -3.126  1.00 92.09 271 A 1 
ATOM 2084 N N   . ALA A 1 272 ? -19.429 10.591  -6.170  1.00 92.84 272 A 1 
ATOM 2085 C CA  . ALA A 1 272 ? -19.348 11.075  -7.546  1.00 92.40 272 A 1 
ATOM 2086 C C   . ALA A 1 272 ? -19.033 9.973   -8.585  1.00 92.29 272 A 1 
ATOM 2087 O O   . ALA A 1 272 ? -18.856 10.286  -9.762  1.00 91.19 272 A 1 
ATOM 2088 C CB  . ALA A 1 272 ? -18.339 12.228  -7.586  1.00 92.84 272 A 1 
ATOM 2089 N N   . GLY A 1 273 ? -18.956 8.696   -8.172  1.00 93.82 273 A 1 
ATOM 2090 C CA  . GLY A 1 273 ? -18.655 7.561   -9.051  1.00 93.07 273 A 1 
ATOM 2091 C C   . GLY A 1 273 ? -17.186 7.452   -9.466  1.00 93.29 273 A 1 
ATOM 2092 O O   . GLY A 1 273 ? -16.891 6.799   -10.465 1.00 91.87 273 A 1 
ATOM 2093 N N   . LYS A 1 274 ? -16.277 8.088   -8.726  1.00 94.45 274 A 1 
ATOM 2094 C CA  . LYS A 1 274 ? -14.832 8.083   -8.960  1.00 94.97 274 A 1 
ATOM 2095 C C   . LYS A 1 274 ? -14.152 6.883   -8.303  1.00 95.34 274 A 1 
ATOM 2096 O O   . LYS A 1 274 ? -14.623 6.372   -7.285  1.00 94.94 274 A 1 
ATOM 2097 C CB  . LYS A 1 274 ? -14.231 9.393   -8.443  1.00 95.21 274 A 1 
ATOM 2098 C CG  . LYS A 1 274 ? -14.687 10.596  -9.271  1.00 94.40 274 A 1 
ATOM 2099 C CD  . LYS A 1 274 ? -13.975 11.852  -8.783  1.00 92.32 274 A 1 
ATOM 2100 C CE  . LYS A 1 274 ? -14.277 13.013  -9.726  1.00 89.57 274 A 1 
ATOM 2101 N NZ  . LYS A 1 274 ? -13.352 14.139  -9.459  1.00 82.57 274 A 1 
ATOM 2102 N N   . SER A 1 275 ? -13.012 6.474   -8.860  1.00 96.05 275 A 1 
ATOM 2103 C CA  . SER A 1 275 ? -12.154 5.398   -8.366  1.00 96.05 275 A 1 
ATOM 2104 C C   . SER A 1 275 ? -10.989 5.939   -7.528  1.00 96.61 275 A 1 
ATOM 2105 O O   . SER A 1 275 ? -10.542 7.073   -7.705  1.00 96.25 275 A 1 
ATOM 2106 C CB  . SER A 1 275 ? -11.645 4.563   -9.539  1.00 94.87 275 A 1 
ATOM 2107 O OG  . SER A 1 275 ? -10.948 5.379   -10.459 1.00 91.29 275 A 1 
ATOM 2108 N N   . ALA A 1 276 ? -10.474 5.100   -6.607  1.00 96.88 276 A 1 
ATOM 2109 C CA  . ALA A 1 276 ? -9.316  5.429   -5.788  1.00 97.31 276 A 1 
ATOM 2110 C C   . ALA A 1 276 ? -8.257  4.322   -5.822  1.00 97.36 276 A 1 
ATOM 2111 O O   . ALA A 1 276 ? -8.570  3.131   -5.759  1.00 97.01 276 A 1 
ATOM 2112 C CB  . ALA A 1 276 ? -9.770  5.754   -4.359  1.00 97.26 276 A 1 
ATOM 2113 N N   . MET A 1 277 ? -6.984  4.716   -5.859  1.00 97.22 277 A 1 
ATOM 2114 C CA  . MET A 1 277 ? -5.848  3.817   -5.682  1.00 97.09 277 A 1 
ATOM 2115 C C   . MET A 1 277 ? -5.045  4.218   -4.449  1.00 97.27 277 A 1 
ATOM 2116 O O   . MET A 1 277 ? -4.682  5.375   -4.263  1.00 96.75 277 A 1 
ATOM 2117 C CB  . MET A 1 277 ? -4.996  3.781   -6.952  1.00 96.08 277 A 1 
ATOM 2118 C CG  . MET A 1 277 ? -3.814  2.810   -6.819  1.00 93.89 277 A 1 
ATOM 2119 S SD  . MET A 1 277 ? -2.929  2.478   -8.361  1.00 91.52 277 A 1 
ATOM 2120 C CE  . MET A 1 277 ? -2.346  4.138   -8.773  1.00 82.54 277 A 1 
ATOM 2121 N N   . PHE A 1 278 ? -4.749  3.240   -3.605  1.00 97.52 278 A 1 
ATOM 2122 C CA  . PHE A 1 278 ? -4.020  3.401   -2.355  1.00 97.53 278 A 1 
ATOM 2123 C C   . PHE A 1 278 ? -2.595  2.888   -2.535  1.00 97.40 278 A 1 
ATOM 2124 O O   . PHE A 1 278 ? -2.362  1.687   -2.689  1.00 96.85 278 A 1 
ATOM 2125 C CB  . PHE A 1 278 ? -4.771  2.686   -1.234  1.00 97.47 278 A 1 
ATOM 2126 C CG  . PHE A 1 278 ? -6.184  3.195   -1.024  1.00 97.61 278 A 1 
ATOM 2127 C CD1 . PHE A 1 278 ? -6.431  4.236   -0.115  1.00 97.04 278 A 1 
ATOM 2128 C CD2 . PHE A 1 278 ? -7.250  2.657   -1.773  1.00 97.15 278 A 1 
ATOM 2129 C CE1 . PHE A 1 278 ? -7.733  4.734   0.051   1.00 96.76 278 A 1 
ATOM 2130 C CE2 . PHE A 1 278 ? -8.552  3.161   -1.610  1.00 96.72 278 A 1 
ATOM 2131 C CZ  . PHE A 1 278 ? -8.794  4.199   -0.698  1.00 96.94 278 A 1 
ATOM 2132 N N   . GLU A 1 279 ? -1.648  3.805   -2.524  1.00 95.51 279 A 1 
ATOM 2133 C CA  . GLU A 1 279 ? -0.240  3.565   -2.798  1.00 94.78 279 A 1 
ATOM 2134 C C   . GLU A 1 279 ? 0.530   3.273   -1.506  1.00 94.47 279 A 1 
ATOM 2135 O O   . GLU A 1 279 ? 0.701   4.144   -0.640  1.00 91.71 279 A 1 
ATOM 2136 C CB  . GLU A 1 279 ? 0.318   4.783   -3.544  1.00 92.55 279 A 1 
ATOM 2137 C CG  . GLU A 1 279 ? 1.752   4.559   -4.029  1.00 84.38 279 A 1 
ATOM 2138 C CD  . GLU A 1 279 ? 2.393   5.832   -4.597  1.00 87.15 279 A 1 
ATOM 2139 O OE1 . GLU A 1 279 ? 3.630   5.802   -4.766  1.00 77.75 279 A 1 
ATOM 2140 O OE2 . GLU A 1 279 ? 1.692   6.841   -4.825  1.00 80.80 279 A 1 
ATOM 2141 N N   . GLY A 1 280 ? 1.010   2.034   -1.381  1.00 93.09 280 A 1 
ATOM 2142 C CA  . GLY A 1 280 ? 1.908   1.615   -0.314  1.00 91.62 280 A 1 
ATOM 2143 C C   . GLY A 1 280 ? 3.359   2.027   -0.569  1.00 91.15 280 A 1 
ATOM 2144 O O   . GLY A 1 280 ? 3.868   1.927   -1.687  1.00 88.54 280 A 1 
ATOM 2145 N N   . ALA A 1 281 ? 4.053   2.434   0.485   1.00 93.25 281 A 1 
ATOM 2146 C CA  . ALA A 1 281 ? 5.501   2.613   0.487   1.00 92.26 281 A 1 
ATOM 2147 C C   . ALA A 1 281 ? 6.215   1.343   0.987   1.00 91.41 281 A 1 
ATOM 2148 O O   . ALA A 1 281 ? 5.608   0.499   1.647   1.00 86.64 281 A 1 
ATOM 2149 C CB  . ALA A 1 281 ? 5.835   3.852   1.317   1.00 90.59 281 A 1 
ATOM 2150 N N   . GLN A 1 282 ? 7.513   1.221   0.697   1.00 90.35 282 A 1 
ATOM 2151 C CA  . GLN A 1 282 ? 8.324   0.059   1.076   1.00 89.62 282 A 1 
ATOM 2152 C C   . GLN A 1 282 ? 7.709   -1.274  0.608   1.00 89.98 282 A 1 
ATOM 2153 O O   . GLN A 1 282 ? 7.067   -1.331  -0.440  1.00 86.44 282 A 1 
ATOM 2154 C CB  . GLN A 1 282 ? 8.661   0.095   2.582   1.00 87.30 282 A 1 
ATOM 2155 C CG  . GLN A 1 282 ? 9.437   1.343   3.058   1.00 82.07 282 A 1 
ATOM 2156 C CD  . GLN A 1 282 ? 8.566   2.545   3.379   1.00 78.96 282 A 1 
ATOM 2157 O OE1 . GLN A 1 282 ? 7.353   2.480   3.492   1.00 74.14 282 A 1 
ATOM 2158 N NE2 . GLN A 1 282 ? 9.151   3.705   3.559   1.00 70.87 282 A 1 
ATOM 2159 N N   . GLY A 1 283 ? 7.920   -2.369  1.340   1.00 93.91 283 A 1 
ATOM 2160 C CA  . GLY A 1 283 ? 7.376   -3.693  1.057   1.00 94.33 283 A 1 
ATOM 2161 C C   . GLY A 1 283 ? 6.934   -4.420  2.322   1.00 95.00 283 A 1 
ATOM 2162 O O   . GLY A 1 283 ? 7.303   -4.019  3.428   1.00 93.73 283 A 1 
ATOM 2163 N N   . VAL A 1 284 ? 6.148   -5.489  2.164   1.00 97.18 284 A 1 
ATOM 2164 C CA  . VAL A 1 284 ? 5.519   -6.237  3.274   1.00 97.45 284 A 1 
ATOM 2165 C C   . VAL A 1 284 ? 6.541   -6.731  4.299   1.00 97.27 284 A 1 
ATOM 2166 O O   . VAL A 1 284 ? 6.295   -6.637  5.498   1.00 96.74 284 A 1 
ATOM 2167 C CB  . VAL A 1 284 ? 4.686   -7.411  2.726   1.00 97.51 284 A 1 
ATOM 2168 C CG1 . VAL A 1 284 ? 4.183   -8.359  3.820   1.00 96.02 284 A 1 
ATOM 2169 C CG2 . VAL A 1 284 ? 3.459   -6.885  1.971   1.00 95.80 284 A 1 
ATOM 2170 N N   . HIS A 1 285 ? 7.723   -7.178  3.873   1.00 96.82 285 A 1 
ATOM 2171 C CA  . HIS A 1 285 ? 8.768   -7.676  4.780   1.00 96.67 285 A 1 
ATOM 2172 C C   . HIS A 1 285 ? 9.550   -6.579  5.519   1.00 95.77 285 A 1 
ATOM 2173 O O   . HIS A 1 285 ? 10.451  -6.893  6.298   1.00 93.82 285 A 1 
ATOM 2174 C CB  . HIS A 1 285 ? 9.678   -8.650  4.023   1.00 97.03 285 A 1 
ATOM 2175 C CG  . HIS A 1 285 ? 8.935   -9.901  3.673   1.00 97.46 285 A 1 
ATOM 2176 N ND1 . HIS A 1 285 ? 8.541   -10.869 4.589   1.00 92.09 285 A 1 
ATOM 2177 C CD2 . HIS A 1 285 ? 8.404   -10.210 2.456   1.00 92.29 285 A 1 
ATOM 2178 C CE1 . HIS A 1 285 ? 7.773   -11.739 3.932   1.00 93.61 285 A 1 
ATOM 2179 N NE2 . HIS A 1 285 ? 7.667   -11.380 2.637   1.00 94.04 285 A 1 
ATOM 2180 N N   . LEU A 1 286 ? 9.189   -5.306  5.308   1.00 95.89 286 A 1 
ATOM 2181 C CA  . LEU A 1 286 ? 9.629   -4.154  6.103   1.00 94.09 286 A 1 
ATOM 2182 C C   . LEU A 1 286 ? 8.534   -3.653  7.060   1.00 93.21 286 A 1 
ATOM 2183 O O   . LEU A 1 286 ? 8.708   -2.603  7.673   1.00 91.38 286 A 1 
ATOM 2184 C CB  . LEU A 1 286 ? 10.128  -3.038  5.163   1.00 93.29 286 A 1 
ATOM 2185 C CG  . LEU A 1 286 ? 11.352  -3.409  4.307   1.00 92.13 286 A 1 
ATOM 2186 C CD1 . LEU A 1 286 ? 11.675  -2.262  3.351   1.00 90.32 286 A 1 
ATOM 2187 C CD2 . LEU A 1 286 ? 12.593  -3.683  5.159   1.00 89.85 286 A 1 
ATOM 2188 N N   . ASP A 1 287 ? 7.420   -4.363  7.181   1.00 93.71 287 A 1 
ATOM 2189 C CA  . ASP A 1 287 ? 6.351   -4.057  8.134   1.00 93.51 287 A 1 
ATOM 2190 C C   . ASP A 1 287 ? 6.866   -4.108  9.581   1.00 92.38 287 A 1 
ATOM 2191 O O   . ASP A 1 287 ? 7.638   -4.998  9.935   1.00 90.19 287 A 1 
ATOM 2192 C CB  . ASP A 1 287 ? 5.193   -5.037  7.924   1.00 94.11 287 A 1 
ATOM 2193 C CG  . ASP A 1 287 ? 3.957   -4.620  8.712   1.00 94.26 287 A 1 
ATOM 2194 O OD1 . ASP A 1 287 ? 3.897   -4.922  9.915   1.00 90.47 287 A 1 
ATOM 2195 O OD2 . ASP A 1 287 ? 3.083   -3.957  8.108   1.00 91.28 287 A 1 
ATOM 2196 N N   . ILE A 1 288 ? 6.452   -3.155  10.417  1.00 89.11 288 A 1 
ATOM 2197 C CA  . ILE A 1 288 ? 6.943   -3.046  11.795  1.00 88.11 288 A 1 
ATOM 2198 C C   . ILE A 1 288 ? 6.550   -4.246  12.667  1.00 87.35 288 A 1 
ATOM 2199 O O   . ILE A 1 288 ? 7.319   -4.629  13.547  1.00 85.63 288 A 1 
ATOM 2200 C CB  . ILE A 1 288 ? 6.498   -1.703  12.420  1.00 86.73 288 A 1 
ATOM 2201 C CG1 . ILE A 1 288 ? 7.201   -1.479  13.768  1.00 83.67 288 A 1 
ATOM 2202 C CG2 . ILE A 1 288 ? 4.975   -1.586  12.545  1.00 82.41 288 A 1 
ATOM 2203 C CD1 . ILE A 1 288 ? 7.043   -0.065  14.335  1.00 79.95 288 A 1 
ATOM 2204 N N   . ASP A 1 289 ? 5.388   -4.847  12.422  1.00 89.83 289 A 1 
ATOM 2205 C CA  . ASP A 1 289 ? 4.868   -5.974  13.206  1.00 89.50 289 A 1 
ATOM 2206 C C   . ASP A 1 289 ? 5.165   -7.327  12.546  1.00 90.09 289 A 1 
ATOM 2207 O O   . ASP A 1 289 ? 5.411   -8.322  13.231  1.00 88.68 289 A 1 
ATOM 2208 C CB  . ASP A 1 289 ? 3.352   -5.805  13.400  1.00 88.33 289 A 1 
ATOM 2209 C CG  . ASP A 1 289 ? 2.996   -4.582  14.253  1.00 86.21 289 A 1 
ATOM 2210 O OD1 . ASP A 1 289 ? 3.352   -4.573  15.448  1.00 81.10 289 A 1 
ATOM 2211 O OD2 . ASP A 1 289 ? 2.342   -3.659  13.712  1.00 79.87 289 A 1 
ATOM 2212 N N   . HIS A 1 290 ? 5.149   -7.379  11.213  1.00 91.56 290 A 1 
ATOM 2213 C CA  . HIS A 1 290 ? 5.187   -8.629  10.447  1.00 91.62 290 A 1 
ATOM 2214 C C   . HIS A 1 290 ? 6.444   -8.810  9.598   1.00 92.20 290 A 1 
ATOM 2215 O O   . HIS A 1 290 ? 6.665   -9.893  9.050   1.00 91.01 290 A 1 
ATOM 2216 C CB  . HIS A 1 290 ? 3.922   -8.705  9.580   1.00 91.85 290 A 1 
ATOM 2217 C CG  . HIS A 1 290 ? 2.655   -8.664  10.395  1.00 92.48 290 A 1 
ATOM 2218 N ND1 . HIS A 1 290 ? 2.314   -9.539  11.398  1.00 85.96 290 A 1 
ATOM 2219 C CD2 . HIS A 1 290 ? 1.645   -7.742  10.309  1.00 86.77 290 A 1 
ATOM 2220 C CE1 . HIS A 1 290 ? 1.135   -9.153  11.905  1.00 87.60 290 A 1 
ATOM 2221 N NE2 . HIS A 1 290 ? 0.685   -8.066  11.261  1.00 87.84 290 A 1 
ATOM 2222 N N   . GLY A 1 291 ? 7.266   -7.768  9.471   1.00 92.08 291 A 1 
ATOM 2223 C CA  . GLY A 1 291 ? 8.502   -7.810  8.716   1.00 91.54 291 A 1 
ATOM 2224 C C   . GLY A 1 291 ? 9.639   -8.541  9.436   1.00 91.85 291 A 1 
ATOM 2225 O O   . GLY A 1 291 ? 9.476   -9.162  10.486  1.00 90.96 291 A 1 
ATOM 2226 N N   . THR A 1 292 ? 10.835  -8.454  8.867   1.00 91.85 292 A 1 
ATOM 2227 C CA  . THR A 1 292 ? 12.047  -9.083  9.417   1.00 90.30 292 A 1 
ATOM 2228 C C   . THR A 1 292 ? 12.649  -8.252  10.556  1.00 88.36 292 A 1 
ATOM 2229 O O   . THR A 1 292 ? 13.764  -7.735  10.433  1.00 85.89 292 A 1 
ATOM 2230 C CB  . THR A 1 292 ? 13.072  -9.383  8.312   1.00 90.93 292 A 1 
ATOM 2231 O OG1 . THR A 1 292 ? 13.349  -8.226  7.541   1.00 89.36 292 A 1 
ATOM 2232 C CG2 . THR A 1 292 ? 12.561  -10.454 7.358   1.00 88.53 292 A 1 
ATOM 2233 N N   . TYR A 1 293 ? 11.888  -8.095  11.649  1.00 81.09 293 A 1 
ATOM 2234 C CA  . TYR A 1 293 ? 12.286  -7.302  12.819  1.00 80.52 293 A 1 
ATOM 2235 C C   . TYR A 1 293 ? 13.664  -7.738  13.370  1.00 80.09 293 A 1 
ATOM 2236 O O   . TYR A 1 293 ? 13.943  -8.939  13.406  1.00 77.52 293 A 1 
ATOM 2237 C CB  . TYR A 1 293 ? 11.191  -7.409  13.891  1.00 78.40 293 A 1 
ATOM 2238 C CG  . TYR A 1 293 ? 11.414  -6.484  15.075  1.00 74.14 293 A 1 
ATOM 2239 C CD1 . TYR A 1 293 ? 12.159  -6.927  16.190  1.00 67.38 293 A 1 
ATOM 2240 C CD2 . TYR A 1 293 ? 10.914  -5.166  15.049  1.00 65.14 293 A 1 
ATOM 2241 C CE1 . TYR A 1 293 ? 12.417  -6.054  17.258  1.00 65.07 293 A 1 
ATOM 2242 C CE2 . TYR A 1 293 ? 11.171  -4.291  16.123  1.00 64.02 293 A 1 
ATOM 2243 C CZ  . TYR A 1 293 ? 11.928  -4.732  17.224  1.00 70.68 293 A 1 
ATOM 2244 O OH  . TYR A 1 293 ? 12.193  -3.880  18.254  1.00 66.52 293 A 1 
ATOM 2245 N N   . PRO A 1 294 ? 14.529  -6.788  13.798  1.00 81.25 294 A 1 
ATOM 2246 C CA  . PRO A 1 294 ? 14.334  -5.331  13.886  1.00 79.64 294 A 1 
ATOM 2247 C C   . PRO A 1 294 ? 14.645  -4.550  12.595  1.00 80.11 294 A 1 
ATOM 2248 O O   . PRO A 1 294 ? 14.562  -3.323  12.569  1.00 79.38 294 A 1 
ATOM 2249 C CB  . PRO A 1 294 ? 15.249  -4.902  15.040  1.00 78.44 294 A 1 
ATOM 2250 C CG  . PRO A 1 294 ? 16.443  -5.847  14.886  1.00 75.20 294 A 1 
ATOM 2251 C CD  . PRO A 1 294 ? 15.792  -7.155  14.432  1.00 73.54 294 A 1 
ATOM 2252 N N   . PHE A 1 295 ? 14.979  -5.221  11.504  1.00 85.11 295 A 1 
ATOM 2253 C CA  . PHE A 1 295 ? 15.355  -4.614  10.223  1.00 85.63 295 A 1 
ATOM 2254 C C   . PHE A 1 295 ? 14.120  -4.275  9.371   1.00 86.93 295 A 1 
ATOM 2255 O O   . PHE A 1 295 ? 13.928  -4.825  8.276   1.00 85.26 295 A 1 
ATOM 2256 C CB  . PHE A 1 295 ? 16.341  -5.526  9.486   1.00 84.83 295 A 1 
ATOM 2257 C CG  . PHE A 1 295 ? 17.518  -5.981  10.314  1.00 84.06 295 A 1 
ATOM 2258 C CD1 . PHE A 1 295 ? 18.617  -5.127  10.512  1.00 79.55 295 A 1 
ATOM 2259 C CD2 . PHE A 1 295 ? 17.512  -7.263  10.899  1.00 80.40 295 A 1 
ATOM 2260 C CE1 . PHE A 1 295 ? 19.707  -5.558  11.282  1.00 78.32 295 A 1 
ATOM 2261 C CE2 . PHE A 1 295 ? 18.604  -7.690  11.672  1.00 77.97 295 A 1 
ATOM 2262 C CZ  . PHE A 1 295 ? 19.704  -6.839  11.861  1.00 81.00 295 A 1 
ATOM 2263 N N   . VAL A 1 296 ? 13.272  -3.387  9.898   1.00 87.92 296 A 1 
ATOM 2264 C CA  . VAL A 1 296 ? 11.964  -2.998  9.358   1.00 87.05 296 A 1 
ATOM 2265 C C   . VAL A 1 296 ? 11.807  -1.473  9.330   1.00 86.60 296 A 1 
ATOM 2266 O O   . VAL A 1 296 ? 12.645  -0.740  9.865   1.00 85.21 296 A 1 
ATOM 2267 C CB  . VAL A 1 296 ? 10.828  -3.648  10.174  1.00 86.80 296 A 1 
ATOM 2268 C CG1 . VAL A 1 296 ? 10.856  -5.174  10.046  1.00 84.09 296 A 1 
ATOM 2269 C CG2 . VAL A 1 296 ? 10.865  -3.273  11.662  1.00 83.67 296 A 1 
ATOM 2270 N N   . THR A 1 297 ? 10.740  -0.973  8.694   1.00 87.52 297 A 1 
ATOM 2271 C CA  . THR A 1 297 ? 10.333  0.435   8.832   1.00 86.82 297 A 1 
ATOM 2272 C C   . THR A 1 297 ? 9.464   0.635   10.079  1.00 85.55 297 A 1 
ATOM 2273 O O   . THR A 1 297 ? 8.947   -0.322  10.650  1.00 83.08 297 A 1 
ATOM 2274 C CB  . THR A 1 297 ? 9.658   0.937   7.548   1.00 86.19 297 A 1 
ATOM 2275 O OG1 . THR A 1 297 ? 9.500   2.339   7.601   1.00 80.31 297 A 1 
ATOM 2276 C CG2 . THR A 1 297 ? 8.289   0.329   7.274   1.00 80.35 297 A 1 
ATOM 2277 N N   . SER A 1 298 ? 9.264   1.887   10.501  1.00 83.19 298 A 1 
ATOM 2278 C CA  . SER A 1 298 ? 8.466   2.199   11.698  1.00 83.84 298 A 1 
ATOM 2279 C C   . SER A 1 298 ? 6.946   2.236   11.451  1.00 85.24 298 A 1 
ATOM 2280 O O   . SER A 1 298 ? 6.197   2.765   12.275  1.00 83.24 298 A 1 
ATOM 2281 C CB  . SER A 1 298 ? 8.932   3.514   12.327  1.00 80.93 298 A 1 
ATOM 2282 O OG  . SER A 1 298 ? 10.337  3.635   12.328  1.00 74.64 298 A 1 
ATOM 2283 N N   . SER A 1 299 ? 6.464   1.730   10.305  1.00 87.46 299 A 1 
ATOM 2284 C CA  . SER A 1 299 ? 5.047   1.716   9.926   1.00 88.65 299 A 1 
ATOM 2285 C C   . SER A 1 299 ? 4.610   0.354   9.396   1.00 90.84 299 A 1 
ATOM 2286 O O   . SER A 1 299 ? 5.427   -0.411  8.884   1.00 90.03 299 A 1 
ATOM 2287 C CB  . SER A 1 299 ? 4.744   2.805   8.891   1.00 86.31 299 A 1 
ATOM 2288 O OG  . SER A 1 299 ? 5.458   2.630   7.680   1.00 80.66 299 A 1 
ATOM 2289 N N   . ASN A 1 300 ? 3.296   0.075   9.469   1.00 91.82 300 A 1 
ATOM 2290 C CA  . ASN A 1 300 ? 2.720   -1.094  8.813   1.00 93.59 300 A 1 
ATOM 2291 C C   . ASN A 1 300 ? 2.647   -0.874  7.296   1.00 94.48 300 A 1 
ATOM 2292 O O   . ASN A 1 300 ? 2.041   0.096   6.825   1.00 93.04 300 A 1 
ATOM 2293 C CB  . ASN A 1 300 ? 1.347   -1.408  9.414   1.00 92.60 300 A 1 
ATOM 2294 C CG  . ASN A 1 300 ? 1.438   -1.741  10.888  1.00 90.62 300 A 1 
ATOM 2295 O OD1 . ASN A 1 300 ? 1.104   -0.921  11.735  1.00 84.34 300 A 1 
ATOM 2296 N ND2 . ASN A 1 300 ? 1.934   -2.907  11.216  1.00 84.32 300 A 1 
ATOM 2297 N N   . THR A 1 301 ? 3.253   -1.787  6.541   1.00 93.14 301 A 1 
ATOM 2298 C CA  . THR A 1 301 ? 3.317   -1.775  5.071   1.00 94.61 301 A 1 
ATOM 2299 C C   . THR A 1 301 ? 2.327   -2.749  4.427   1.00 95.85 301 A 1 
ATOM 2300 O O   . THR A 1 301 ? 2.125   -2.711  3.215   1.00 95.42 301 A 1 
ATOM 2301 C CB  . THR A 1 301 ? 4.741   -2.091  4.592   1.00 94.71 301 A 1 
ATOM 2302 O OG1 . THR A 1 301 ? 5.096   -3.397  4.973   1.00 93.65 301 A 1 
ATOM 2303 C CG2 . THR A 1 301 ? 5.792   -1.153  5.172   1.00 93.01 301 A 1 
ATOM 2304 N N   . VAL A 1 302 ? 1.683   -3.605  5.224   1.00 96.67 302 A 1 
ATOM 2305 C CA  . VAL A 1 302 ? 0.642   -4.544  4.790   1.00 96.92 302 A 1 
ATOM 2306 C C   . VAL A 1 302 ? -0.595  -3.810  4.265   1.00 97.03 302 A 1 
ATOM 2307 O O   . VAL A 1 302 ? -0.956  -2.733  4.747   1.00 96.78 302 A 1 
ATOM 2308 C CB  . VAL A 1 302 ? 0.253   -5.535  5.903   1.00 96.62 302 A 1 
ATOM 2309 C CG1 . VAL A 1 302 ? 1.438   -6.433  6.269   1.00 94.34 302 A 1 
ATOM 2310 C CG2 . VAL A 1 302 ? -0.283  -4.865  7.174   1.00 94.01 302 A 1 
ATOM 2311 N N   . ALA A 1 303 ? -1.300  -4.416  3.297   1.00 97.73 303 A 1 
ATOM 2312 C CA  . ALA A 1 303 ? -2.454  -3.806  2.627   1.00 97.64 303 A 1 
ATOM 2313 C C   . ALA A 1 303 ? -3.563  -3.359  3.600   1.00 97.61 303 A 1 
ATOM 2314 O O   . ALA A 1 303 ? -4.186  -2.316  3.403   1.00 97.15 303 A 1 
ATOM 2315 C CB  . ALA A 1 303 ? -2.996  -4.813  1.608   1.00 97.54 303 A 1 
ATOM 2316 N N   . GLY A 1 304 ? -3.782  -4.107  4.690   1.00 97.18 304 A 1 
ATOM 2317 C CA  . GLY A 1 304 ? -4.768  -3.771  5.725   1.00 96.82 304 A 1 
ATOM 2318 C C   . GLY A 1 304 ? -4.558  -2.406  6.389   1.00 97.16 304 A 1 
ATOM 2319 O O   . GLY A 1 304 ? -5.527  -1.800  6.853   1.00 96.39 304 A 1 
ATOM 2320 N N   . ASN A 1 305 ? -3.331  -1.879  6.382   1.00 97.34 305 A 1 
ATOM 2321 C CA  . ASN A 1 305 ? -3.031  -0.567  6.955   1.00 97.13 305 A 1 
ATOM 2322 C C   . ASN A 1 305 ? -3.688  0.595   6.191   1.00 97.41 305 A 1 
ATOM 2323 O O   . ASN A 1 305 ? -3.770  1.699   6.725   1.00 96.58 305 A 1 
ATOM 2324 C CB  . ASN A 1 305 ? -1.514  -0.385  7.058   1.00 96.16 305 A 1 
ATOM 2325 C CG  . ASN A 1 305 ? -1.139  0.791   7.946   1.00 90.76 305 A 1 
ATOM 2326 O OD1 . ASN A 1 305 ? -1.765  1.058   8.965   1.00 82.84 305 A 1 
ATOM 2327 N ND2 . ASN A 1 305 ? -0.126  1.538   7.594   1.00 82.43 305 A 1 
ATOM 2328 N N   . VAL A 1 306 ? -4.228  0.362   4.987   1.00 97.50 306 A 1 
ATOM 2329 C CA  . VAL A 1 306 ? -5.012  1.371   4.257   1.00 97.55 306 A 1 
ATOM 2330 C C   . VAL A 1 306 ? -6.161  1.923   5.110   1.00 97.61 306 A 1 
ATOM 2331 O O   . VAL A 1 306 ? -6.400  3.127   5.109   1.00 96.57 306 A 1 
ATOM 2332 C CB  . VAL A 1 306 ? -5.527  0.796   2.929   1.00 96.28 306 A 1 
ATOM 2333 C CG1 . VAL A 1 306 ? -6.675  -0.213  3.094   1.00 87.59 306 A 1 
ATOM 2334 C CG2 . VAL A 1 306 ? -6.012  1.909   2.004   1.00 85.35 306 A 1 
ATOM 2335 N N   . SER A 1 307 ? -6.821  1.075   5.910   1.00 97.47 307 A 1 
ATOM 2336 C CA  . SER A 1 307 ? -7.917  1.498   6.786   1.00 97.32 307 A 1 
ATOM 2337 C C   . SER A 1 307 ? -7.449  2.457   7.879   1.00 97.47 307 A 1 
ATOM 2338 O O   . SER A 1 307 ? -8.029  3.525   8.057   1.00 96.73 307 A 1 
ATOM 2339 C CB  . SER A 1 307 ? -8.583  0.285   7.432   1.00 96.52 307 A 1 
ATOM 2340 O OG  . SER A 1 307 ? -9.383  -0.384  6.489   1.00 88.19 307 A 1 
ATOM 2341 N N   . ALA A 1 308 ? -6.370  2.111   8.589   1.00 96.81 308 A 1 
ATOM 2342 C CA  . ALA A 1 308 ? -5.813  2.979   9.626   1.00 96.57 308 A 1 
ATOM 2343 C C   . ALA A 1 308 ? -5.185  4.249   9.033   1.00 96.86 308 A 1 
ATOM 2344 O O   . ALA A 1 308 ? -5.301  5.334   9.602   1.00 95.62 308 A 1 
ATOM 2345 C CB  . ALA A 1 308 ? -4.795  2.162   10.429  1.00 95.53 308 A 1 
ATOM 2346 N N   . GLY A 1 309 ? -4.545  4.109   7.866   1.00 96.56 309 A 1 
ATOM 2347 C CA  . GLY A 1 309 ? -3.821  5.180   7.200   1.00 96.36 309 A 1 
ATOM 2348 C C   . GLY A 1 309 ? -4.691  6.217   6.491   1.00 96.83 309 A 1 
ATOM 2349 O O   . GLY A 1 309 ? -4.198  7.312   6.222   1.00 96.33 309 A 1 
ATOM 2350 N N   . THR A 1 310 ? -5.960  5.914   6.199   1.00 97.06 310 A 1 
ATOM 2351 C CA  . THR A 1 310 ? -6.867  6.828   5.469   1.00 96.99 310 A 1 
ATOM 2352 C C   . THR A 1 310 ? -8.214  7.047   6.146   1.00 96.81 310 A 1 
ATOM 2353 O O   . THR A 1 310 ? -8.902  8.013   5.823   1.00 95.39 310 A 1 
ATOM 2354 C CB  . THR A 1 310 ? -7.100  6.350   4.038   1.00 96.83 310 A 1 
ATOM 2355 O OG1 . THR A 1 310 ? -7.803  5.130   4.051   1.00 95.04 310 A 1 
ATOM 2356 C CG2 . THR A 1 310 ? -5.799  6.137   3.272   1.00 94.27 310 A 1 
ATOM 2357 N N   . GLY A 1 311 ? -8.589  6.187   7.106   1.00 97.15 311 A 1 
ATOM 2358 C CA  . GLY A 1 311 ? -9.870  6.266   7.810   1.00 96.80 311 A 1 
ATOM 2359 C C   . GLY A 1 311 ? -11.043 5.652   7.040   1.00 96.90 311 A 1 
ATOM 2360 O O   . GLY A 1 311 ? -12.187 5.996   7.327   1.00 95.42 311 A 1 
ATOM 2361 N N   . ILE A 1 312 ? -10.785 4.744   6.085   1.00 96.53 312 A 1 
ATOM 2362 C CA  . ILE A 1 312 ? -11.812 4.022   5.312   1.00 96.07 312 A 1 
ATOM 2363 C C   . ILE A 1 312 ? -11.896 2.543   5.710   1.00 96.39 312 A 1 
ATOM 2364 O O   . ILE A 1 312 ? -10.992 1.990   6.327   1.00 95.73 312 A 1 
ATOM 2365 C CB  . ILE A 1 312 ? -11.607 4.214   3.793   1.00 94.94 312 A 1 
ATOM 2366 C CG1 . ILE A 1 312 ? -10.291 3.615   3.249   1.00 89.17 312 A 1 
ATOM 2367 C CG2 . ILE A 1 312 ? -11.704 5.708   3.443   1.00 86.29 312 A 1 
ATOM 2368 C CD1 . ILE A 1 312 ? -10.498 2.386   2.395   1.00 83.97 312 A 1 
ATOM 2369 N N   . SER A 1 313 ? -12.999 1.882   5.360   1.00 95.44 313 A 1 
ATOM 2370 C CA  . SER A 1 313 ? -13.158 0.442   5.577   1.00 95.25 313 A 1 
ATOM 2371 C C   . SER A 1 313 ? -12.455 -0.363  4.485   1.00 95.26 313 A 1 
ATOM 2372 O O   . SER A 1 313 ? -12.608 -0.058  3.304   1.00 94.62 313 A 1 
ATOM 2373 C CB  . SER A 1 313 ? -14.645 0.090   5.612   1.00 94.05 313 A 1 
ATOM 2374 O OG  . SER A 1 313 ? -14.836 -1.295  5.849   1.00 88.39 313 A 1 
ATOM 2375 N N   . MET A 1 314 ? -11.806 -1.496  4.851   1.00 95.09 314 A 1 
ATOM 2376 C CA  . MET A 1 314 ? -11.306 -2.477  3.871   1.00 94.89 314 A 1 
ATOM 2377 C C   . MET A 1 314 ? -12.399 -3.023  2.940   1.00 95.05 314 A 1 
ATOM 2378 O O   . MET A 1 314 ? -12.093 -3.492  1.852   1.00 93.27 314 A 1 
ATOM 2379 C CB  . MET A 1 314 ? -10.640 -3.662  4.589   1.00 93.53 314 A 1 
ATOM 2380 C CG  . MET A 1 314 ? -9.223  -3.354  5.059   1.00 88.27 314 A 1 
ATOM 2381 S SD  . MET A 1 314 ? -8.048  -2.902  3.752   1.00 87.28 314 A 1 
ATOM 2382 C CE  . MET A 1 314 ? -7.911  -4.440  2.805   1.00 78.87 314 A 1 
ATOM 2383 N N   . ARG A 1 315 ? -13.669 -2.949  3.330   1.00 93.62 315 A 1 
ATOM 2384 C CA  . ARG A 1 315 ? -14.802 -3.344  2.468   1.00 92.94 315 A 1 
ATOM 2385 C C   . ARG A 1 315 ? -14.992 -2.443  1.246   1.00 93.49 315 A 1 
ATOM 2386 O O   . ARG A 1 315 ? -15.742 -2.819  0.356   1.00 91.74 315 A 1 
ATOM 2387 C CB  . ARG A 1 315 ? -16.102 -3.377  3.276   1.00 92.29 315 A 1 
ATOM 2388 C CG  . ARG A 1 315 ? -16.093 -4.465  4.348   1.00 84.93 315 A 1 
ATOM 2389 C CD  . ARG A 1 315 ? -17.471 -4.503  5.013   1.00 77.28 315 A 1 
ATOM 2390 N NE  . ARG A 1 315 ? -17.549 -5.564  6.031   1.00 69.45 315 A 1 
ATOM 2391 C CZ  . ARG A 1 315 ? -18.633 -5.916  6.699   1.00 59.97 315 A 1 
ATOM 2392 N NH1 . ARG A 1 315 ? -19.777 -5.319  6.514   1.00 54.89 315 A 1 
ATOM 2393 N NH2 . ARG A 1 315 ? -18.579 -6.883  7.570   1.00 53.68 315 A 1 
ATOM 2394 N N   . CYS A 1 316 ? -14.355 -1.282  1.226   1.00 94.58 316 A 1 
ATOM 2395 C CA  . CYS A 1 316 ? -14.350 -0.377  0.081   1.00 94.12 316 A 1 
ATOM 2396 C C   . CYS A 1 316 ? -13.277 -0.749  -0.953  1.00 94.62 316 A 1 
ATOM 2397 O O   . CYS A 1 316 ? -13.210 -0.102  -1.985  1.00 93.29 316 A 1 
ATOM 2398 C CB  . CYS A 1 316 ? -14.144 1.064   0.576   1.00 92.99 316 A 1 
ATOM 2399 S SG  . CYS A 1 316 ? -15.429 1.539   1.773   1.00 86.80 316 A 1 
ATOM 2400 N N   . ILE A 1 317 ? -12.424 -1.751  -0.667  1.00 95.74 317 A 1 
ATOM 2401 C CA  . ILE A 1 317 ? -11.336 -2.178  -1.545  1.00 95.87 317 A 1 
ATOM 2402 C C   . ILE A 1 317 ? -11.782 -3.395  -2.358  1.00 95.65 317 A 1 
ATOM 2403 O O   . ILE A 1 317 ? -12.163 -4.415  -1.789  1.00 94.84 317 A 1 
ATOM 2404 C CB  . ILE A 1 317 ? -10.060 -2.470  -0.726  1.00 95.93 317 A 1 
ATOM 2405 C CG1 . ILE A 1 317 ? -9.634  -1.284  0.168   1.00 94.90 317 A 1 
ATOM 2406 C CG2 . ILE A 1 317 ? -8.912  -2.895  -1.651  1.00 94.90 317 A 1 
ATOM 2407 C CD1 . ILE A 1 317 ? -9.450  0.057   -0.548  1.00 92.38 317 A 1 
ATOM 2408 N N   . ASP A 1 318 ? -11.679 -3.291  -3.676  1.00 95.79 318 A 1 
ATOM 2409 C CA  . ASP A 1 318 ? -12.060 -4.351  -4.618  1.00 95.32 318 A 1 
ATOM 2410 C C   . ASP A 1 318 ? -10.863 -5.230  -5.007  1.00 95.74 318 A 1 
ATOM 2411 O O   . ASP A 1 318 ? -11.003 -6.440  -5.206  1.00 95.02 318 A 1 
ATOM 2412 C CB  . ASP A 1 318 ? -12.653 -3.716  -5.880  1.00 94.22 318 A 1 
ATOM 2413 C CG  . ASP A 1 318 ? -13.843 -2.800  -5.597  1.00 92.40 318 A 1 
ATOM 2414 O OD1 . ASP A 1 318 ? -14.894 -3.329  -5.172  1.00 89.12 318 A 1 
ATOM 2415 O OD2 . ASP A 1 318 ? -13.699 -1.586  -5.867  1.00 88.78 318 A 1 
ATOM 2416 N N   . ARG A 1 319 ? -9.672  -4.624  -5.137  1.00 96.55 319 A 1 
ATOM 2417 C CA  . ARG A 1 319 ? -8.437  -5.277  -5.592  1.00 96.83 319 A 1 
ATOM 2418 C C   . ARG A 1 319 ? -7.285  -4.985  -4.638  1.00 97.44 319 A 1 
ATOM 2419 O O   . ARG A 1 319 ? -7.053  -3.837  -4.254  1.00 97.09 319 A 1 
ATOM 2420 C CB  . ARG A 1 319 ? -8.088  -4.821  -7.022  1.00 95.74 319 A 1 
ATOM 2421 C CG  . ARG A 1 319 ? -9.146  -5.219  -8.067  1.00 92.13 319 A 1 
ATOM 2422 C CD  . ARG A 1 319 ? -8.888  -4.548  -9.430  1.00 90.99 319 A 1 
ATOM 2423 N NE  . ARG A 1 319 ? -7.637  -5.001  -10.063 1.00 85.21 319 A 1 
ATOM 2424 C CZ  . ARG A 1 319 ? -6.985  -4.409  -11.056 1.00 83.30 319 A 1 
ATOM 2425 N NH1 . ARG A 1 319 ? -7.385  -3.295  -11.598 1.00 77.08 319 A 1 
ATOM 2426 N NH2 . ARG A 1 319 ? -5.897  -4.946  -11.526 1.00 72.41 319 A 1 
ATOM 2427 N N   . VAL A 1 320 ? -6.528  -6.015  -4.293  1.00 97.73 320 A 1 
ATOM 2428 C CA  . VAL A 1 320 ? -5.284  -5.911  -3.522  1.00 98.16 320 A 1 
ATOM 2429 C C   . VAL A 1 320 ? -4.155  -6.429  -4.401  1.00 98.37 320 A 1 
ATOM 2430 O O   . VAL A 1 320 ? -3.987  -7.640  -4.562  1.00 98.19 320 A 1 
ATOM 2431 C CB  . VAL A 1 320 ? -5.370  -6.660  -2.180  1.00 98.01 320 A 1 
ATOM 2432 C CG1 . VAL A 1 320 ? -4.119  -6.374  -1.342  1.00 97.32 320 A 1 
ATOM 2433 C CG2 . VAL A 1 320 ? -6.593  -6.229  -1.355  1.00 97.26 320 A 1 
ATOM 2434 N N   . LEU A 1 321 ? -3.417  -5.508  -5.014  1.00 98.32 321 A 1 
ATOM 2435 C CA  . LEU A 1 321 ? -2.360  -5.795  -5.977  1.00 98.33 321 A 1 
ATOM 2436 C C   . LEU A 1 321 ? -1.005  -5.882  -5.265  1.00 98.50 321 A 1 
ATOM 2437 O O   . LEU A 1 321 ? -0.508  -4.896  -4.713  1.00 98.14 321 A 1 
ATOM 2438 C CB  . LEU A 1 321 ? -2.397  -4.711  -7.071  1.00 97.69 321 A 1 
ATOM 2439 C CG  . LEU A 1 321 ? -1.377  -4.923  -8.203  1.00 93.75 321 A 1 
ATOM 2440 C CD1 . LEU A 1 321 ? -1.665  -6.187  -9.008  1.00 88.41 321 A 1 
ATOM 2441 C CD2 . LEU A 1 321 ? -1.436  -3.739  -9.167  1.00 89.25 321 A 1 
ATOM 2442 N N   . GLY A 1 322 ? -0.394  -7.064  -5.295  1.00 98.43 322 A 1 
ATOM 2443 C CA  . GLY A 1 322 ? 0.971   -7.273  -4.831  1.00 98.62 322 A 1 
ATOM 2444 C C   . GLY A 1 322 ? 1.968   -7.032  -5.960  1.00 98.72 322 A 1 
ATOM 2445 O O   . GLY A 1 322 ? 1.925   -7.728  -6.967  1.00 98.60 322 A 1 
ATOM 2446 N N   . VAL A 1 323 ? 2.882   -6.077  -5.806  1.00 98.54 323 A 1 
ATOM 2447 C CA  . VAL A 1 323 ? 3.981   -5.895  -6.765  1.00 98.50 323 A 1 
ATOM 2448 C C   . VAL A 1 323 ? 5.130   -6.817  -6.380  1.00 98.52 323 A 1 
ATOM 2449 O O   . VAL A 1 323 ? 5.617   -6.772  -5.251  1.00 98.23 323 A 1 
ATOM 2450 C CB  . VAL A 1 323 ? 4.431   -4.432  -6.893  1.00 98.11 323 A 1 
ATOM 2451 C CG1 . VAL A 1 323 ? 5.420   -4.270  -8.055  1.00 97.14 323 A 1 
ATOM 2452 C CG2 . VAL A 1 323 ? 3.237   -3.513  -7.170  1.00 97.17 323 A 1 
ATOM 2453 N N   . VAL A 1 324 ? 5.548   -7.659  -7.323  1.00 98.71 324 A 1 
ATOM 2454 C CA  . VAL A 1 324 ? 6.587   -8.678  -7.159  1.00 98.78 324 A 1 
ATOM 2455 C C   . VAL A 1 324 ? 7.665   -8.432  -8.198  1.00 98.78 324 A 1 
ATOM 2456 O O   . VAL A 1 324 ? 7.375   -8.353  -9.388  1.00 98.52 324 A 1 
ATOM 2457 C CB  . VAL A 1 324 ? 5.998   -10.097 -7.309  1.00 98.60 324 A 1 
ATOM 2458 C CG1 . VAL A 1 324 ? 7.065   -11.181 -7.104  1.00 97.28 324 A 1 
ATOM 2459 C CG2 . VAL A 1 324 ? 4.870   -10.362 -6.304  1.00 97.35 324 A 1 
ATOM 2460 N N   . LYS A 1 325 ? 8.922   -8.319  -7.783  1.00 98.75 325 A 1 
ATOM 2461 C CA  . LYS A 1 325 ? 10.057  -8.342  -8.705  1.00 98.74 325 A 1 
ATOM 2462 C C   . LYS A 1 325 ? 10.392  -9.795  -9.049  1.00 98.80 325 A 1 
ATOM 2463 O O   . LYS A 1 325 ? 10.331  -10.656 -8.165  1.00 98.60 325 A 1 
ATOM 2464 C CB  . LYS A 1 325 ? 11.230  -7.584  -8.068  1.00 98.29 325 A 1 
ATOM 2465 C CG  . LYS A 1 325 ? 12.324  -7.220  -9.084  1.00 97.02 325 A 1 
ATOM 2466 C CD  . LYS A 1 325 ? 13.545  -6.554  -8.415  1.00 96.30 325 A 1 
ATOM 2467 C CE  . LYS A 1 325 ? 13.215  -5.206  -7.769  1.00 94.27 325 A 1 
ATOM 2468 N NZ  . LYS A 1 325 ? 14.399  -4.606  -7.126  1.00 93.25 325 A 1 
ATOM 2469 N N   . ALA A 1 326 ? 10.777  -10.074 -10.297 1.00 98.69 326 A 1 
ATOM 2470 C CA  . ALA A 1 326 ? 11.101  -11.424 -10.783 1.00 98.73 326 A 1 
ATOM 2471 C C   . ALA A 1 326 ? 12.272  -12.103 -10.035 1.00 98.74 326 A 1 
ATOM 2472 O O   . ALA A 1 326 ? 12.479  -13.310 -10.151 1.00 98.50 326 A 1 
ATOM 2473 C CB  . ALA A 1 326 ? 11.379  -11.330 -12.288 1.00 98.63 326 A 1 
ATOM 2474 N N   . TYR A 1 327 ? 13.012  -11.347 -9.243  1.00 98.79 327 A 1 
ATOM 2475 C CA  . TYR A 1 327 ? 14.030  -11.802 -8.296  1.00 98.76 327 A 1 
ATOM 2476 C C   . TYR A 1 327 ? 13.866  -11.000 -6.998  1.00 98.71 327 A 1 
ATOM 2477 O O   . TYR A 1 327 ? 12.983  -10.138 -6.899  1.00 98.32 327 A 1 
ATOM 2478 C CB  . TYR A 1 327 ? 15.418  -11.637 -8.930  1.00 98.71 327 A 1 
ATOM 2479 C CG  . TYR A 1 327 ? 15.721  -10.233 -9.419  1.00 98.73 327 A 1 
ATOM 2480 C CD1 . TYR A 1 327 ? 15.233  -9.814  -10.673 1.00 98.34 327 A 1 
ATOM 2481 C CD2 . TYR A 1 327 ? 16.479  -9.345  -8.632  1.00 98.38 327 A 1 
ATOM 2482 C CE1 . TYR A 1 327 ? 15.497  -8.515  -11.140 1.00 98.17 327 A 1 
ATOM 2483 C CE2 . TYR A 1 327 ? 16.748  -8.045  -9.096  1.00 98.09 327 A 1 
ATOM 2484 C CZ  . TYR A 1 327 ? 16.253  -7.628  -10.353 1.00 98.44 327 A 1 
ATOM 2485 O OH  . TYR A 1 327 ? 16.502  -6.377  -10.810 1.00 98.03 327 A 1 
ATOM 2486 N N   . THR A 1 328 ? 14.654  -11.266 -5.967  1.00 98.67 328 A 1 
ATOM 2487 C CA  . THR A 1 328 ? 14.507  -10.564 -4.687  1.00 98.61 328 A 1 
ATOM 2488 C C   . THR A 1 328 ? 15.638  -9.566  -4.486  1.00 98.57 328 A 1 
ATOM 2489 O O   . THR A 1 328 ? 16.792  -9.851  -4.788  1.00 98.02 328 A 1 
ATOM 2490 C CB  . THR A 1 328 ? 14.386  -11.547 -3.518  1.00 98.24 328 A 1 
ATOM 2491 O OG1 . THR A 1 328 ? 13.425  -12.538 -3.814  1.00 93.69 328 A 1 
ATOM 2492 C CG2 . THR A 1 328 ? 13.894  -10.865 -2.248  1.00 94.16 328 A 1 
ATOM 2493 N N   . THR A 1 329 ? 15.324  -8.386  -3.959  1.00 98.13 329 A 1 
ATOM 2494 C CA  . THR A 1 329 ? 16.332  -7.402  -3.549  1.00 97.84 329 A 1 
ATOM 2495 C C   . THR A 1 329 ? 16.080  -6.904  -2.139  1.00 97.59 329 A 1 
ATOM 2496 O O   . THR A 1 329 ? 14.944  -6.867  -1.672  1.00 96.42 329 A 1 
ATOM 2497 C CB  . THR A 1 329 ? 16.443  -6.202  -4.502  1.00 97.17 329 A 1 
ATOM 2498 O OG1 . THR A 1 329 ? 15.230  -5.492  -4.589  1.00 93.56 329 A 1 
ATOM 2499 C CG2 . THR A 1 329 ? 16.848  -6.626  -5.903  1.00 93.19 329 A 1 
ATOM 2500 N N   . ARG A 1 330 ? 17.145  -6.475  -1.468  1.00 96.49 330 A 1 
ATOM 2501 C CA  . ARG A 1 330 ? 17.070  -5.866  -0.145  1.00 95.80 330 A 1 
ATOM 2502 C C   . ARG A 1 330 ? 18.006  -4.665  -0.042  1.00 95.09 330 A 1 
ATOM 2503 O O   . ARG A 1 330 ? 19.179  -4.738  -0.410  1.00 92.01 330 A 1 
ATOM 2504 C CB  . ARG A 1 330 ? 17.353  -6.954  0.901   1.00 94.78 330 A 1 
ATOM 2505 C CG  . ARG A 1 330 ? 17.117  -6.434  2.319   1.00 91.63 330 A 1 
ATOM 2506 C CD  . ARG A 1 330 ? 17.230  -7.543  3.362   1.00 90.57 330 A 1 
ATOM 2507 N NE  . ARG A 1 330 ? 17.018  -6.962  4.693   1.00 88.39 330 A 1 
ATOM 2508 C CZ  . ARG A 1 330 ? 16.228  -7.397  5.655   1.00 89.31 330 A 1 
ATOM 2509 N NH1 . ARG A 1 330 ? 15.652  -8.558  5.635   1.00 80.25 330 A 1 
ATOM 2510 N NH2 . ARG A 1 330 ? 15.988  -6.627  6.667   1.00 83.47 330 A 1 
ATOM 2511 N N   . VAL A 1 331 ? 17.486  -3.563  0.495   1.00 90.63 331 A 1 
ATOM 2512 C CA  . VAL A 1 331 ? 18.277  -2.389  0.866   1.00 86.99 331 A 1 
ATOM 2513 C C   . VAL A 1 331 ? 18.614  -2.476  2.355   1.00 85.56 331 A 1 
ATOM 2514 O O   . VAL A 1 331 ? 17.748  -2.775  3.175   1.00 81.42 331 A 1 
ATOM 2515 C CB  . VAL A 1 331 ? 17.542  -1.080  0.531   1.00 83.31 331 A 1 
ATOM 2516 C CG1 . VAL A 1 331 ? 18.404  0.152   0.850   1.00 75.69 331 A 1 
ATOM 2517 C CG2 . VAL A 1 331 ? 17.177  -1.006  -0.958  1.00 76.14 331 A 1 
ATOM 2518 N N   . GLY A 1 332 ? 19.871  -2.198  2.700   1.00 85.42 332 A 1 
ATOM 2519 C CA  . GLY A 1 332 ? 20.316  -2.174  4.091   1.00 84.85 332 A 1 
ATOM 2520 C C   . GLY A 1 332 ? 20.593  -3.552  4.707   1.00 87.68 332 A 1 
ATOM 2521 O O   . GLY A 1 332 ? 20.787  -4.548  4.010   1.00 87.07 332 A 1 
ATOM 2522 N N   . ALA A 1 333 ? 20.657  -3.580  6.046   1.00 86.57 333 A 1 
ATOM 2523 C CA  . ALA A 1 333 ? 20.984  -4.767  6.827   1.00 87.79 333 A 1 
ATOM 2524 C C   . ALA A 1 333 ? 19.781  -5.714  6.999   1.00 90.27 333 A 1 
ATOM 2525 O O   . ALA A 1 333 ? 18.667  -5.431  6.554   1.00 89.85 333 A 1 
ATOM 2526 C CB  . ALA A 1 333 ? 21.567  -4.302  8.172   1.00 85.19 333 A 1 
ATOM 2527 N N   . GLY A 1 334 ? 20.010  -6.847  7.665   1.00 91.15 334 A 1 
ATOM 2528 C CA  . GLY A 1 334 ? 18.989  -7.838  8.005   1.00 92.75 334 A 1 
ATOM 2529 C C   . GLY A 1 334 ? 19.097  -9.150  7.228   1.00 94.81 334 A 1 
ATOM 2530 O O   . GLY A 1 334 ? 19.864  -9.240  6.264   1.00 94.81 334 A 1 
ATOM 2531 N N   . PRO A 1 335 ? 18.337  -10.181 7.647   1.00 95.42 335 A 1 
ATOM 2532 C CA  . PRO A 1 335 ? 18.399  -11.515 7.064   1.00 95.97 335 A 1 
ATOM 2533 C C   . PRO A 1 335 ? 17.924  -11.505 5.610   1.00 96.59 335 A 1 
ATOM 2534 O O   . PRO A 1 335 ? 16.934  -10.852 5.277   1.00 96.00 335 A 1 
ATOM 2535 C CB  . PRO A 1 335 ? 17.506  -12.387 7.946   1.00 95.14 335 A 1 
ATOM 2536 C CG  . PRO A 1 335 ? 16.485  -11.398 8.501   1.00 93.16 335 A 1 
ATOM 2537 C CD  . PRO A 1 335 ? 17.311  -10.130 8.682   1.00 95.15 335 A 1 
ATOM 2538 N N   . PHE A 1 336 ? 18.626  -12.244 4.745   1.00 97.20 336 A 1 
ATOM 2539 C CA  . PHE A 1 336 ? 18.284  -12.384 3.335   1.00 97.68 336 A 1 
ATOM 2540 C C   . PHE A 1 336 ? 18.722  -13.772 2.838   1.00 98.07 336 A 1 
ATOM 2541 O O   . PHE A 1 336 ? 19.787  -13.891 2.242   1.00 97.61 336 A 1 
ATOM 2542 C CB  . PHE A 1 336 ? 18.896  -11.216 2.553   1.00 97.29 336 A 1 
ATOM 2543 C CG  . PHE A 1 336 ? 18.478  -11.078 1.099   1.00 97.51 336 A 1 
ATOM 2544 C CD1 . PHE A 1 336 ? 19.235  -10.252 0.246   1.00 95.72 336 A 1 
ATOM 2545 C CD2 . PHE A 1 336 ? 17.338  -11.723 0.587   1.00 95.94 336 A 1 
ATOM 2546 C CE1 . PHE A 1 336 ? 18.868  -10.092 -1.096  1.00 95.35 336 A 1 
ATOM 2547 C CE2 . PHE A 1 336 ? 16.979  -11.577 -0.759  1.00 94.80 336 A 1 
ATOM 2548 C CZ  . PHE A 1 336 ? 17.749  -10.763 -1.602  1.00 96.28 336 A 1 
ATOM 2549 N N   . PRO A 1 337 ? 17.930  -14.828 3.102   1.00 98.30 337 A 1 
ATOM 2550 C CA  . PRO A 1 337 ? 18.336  -16.217 2.867   1.00 98.42 337 A 1 
ATOM 2551 C C   . PRO A 1 337 ? 18.715  -16.543 1.421   1.00 98.60 337 A 1 
ATOM 2552 O O   . PRO A 1 337 ? 19.556  -17.403 1.198   1.00 98.36 337 A 1 
ATOM 2553 C CB  . PRO A 1 337 ? 17.146  -17.071 3.312   1.00 98.07 337 A 1 
ATOM 2554 C CG  . PRO A 1 337 ? 16.487  -16.216 4.385   1.00 96.94 337 A 1 
ATOM 2555 C CD  . PRO A 1 337 ? 16.667  -14.805 3.836   1.00 98.09 337 A 1 
ATOM 2556 N N   . VAL A 1 338 ? 18.105  -15.866 0.448   1.00 98.57 338 A 1 
ATOM 2557 C CA  . VAL A 1 338 ? 18.307  -16.104 -0.990  1.00 98.65 338 A 1 
ATOM 2558 C C   . VAL A 1 338 ? 19.394  -15.218 -1.617  1.00 98.67 338 A 1 
ATOM 2559 O O   . VAL A 1 338 ? 19.527  -15.203 -2.838  1.00 98.41 338 A 1 
ATOM 2560 C CB  . VAL A 1 338 ? 16.982  -16.000 -1.768  1.00 98.57 338 A 1 
ATOM 2561 C CG1 . VAL A 1 338 ? 15.982  -17.059 -1.296  1.00 98.03 338 A 1 
ATOM 2562 C CG2 . VAL A 1 338 ? 16.331  -14.619 -1.647  1.00 97.51 338 A 1 
ATOM 2563 N N   . GLU A 1 339 ? 20.142  -14.463 -0.811  1.00 98.46 339 A 1 
ATOM 2564 C CA  . GLU A 1 339 ? 21.203  -13.563 -1.292  1.00 98.35 339 A 1 
ATOM 2565 C C   . GLU A 1 339 ? 22.287  -14.322 -2.061  1.00 98.39 339 A 1 
ATOM 2566 O O   . GLU A 1 339 ? 22.738  -15.388 -1.642  1.00 97.94 339 A 1 
ATOM 2567 C CB  . GLU A 1 339 ? 21.799  -12.792 -0.113  1.00 97.91 339 A 1 
ATOM 2568 C CG  . GLU A 1 339 ? 22.810  -11.706 -0.534  1.00 96.81 339 A 1 
ATOM 2569 C CD  . GLU A 1 339 ? 23.205  -10.800 0.636   1.00 96.80 339 A 1 
ATOM 2570 O OE1 . GLU A 1 339 ? 23.588  -9.627  0.397   1.00 93.38 339 A 1 
ATOM 2571 O OE2 . GLU A 1 339 ? 23.012  -11.171 1.819   1.00 94.04 339 A 1 
ATOM 2572 N N   . LEU A 1 340 ? 22.721  -13.739 -3.188  1.00 98.48 340 A 1 
ATOM 2573 C CA  . LEU A 1 340 ? 23.752  -14.283 -4.060  1.00 98.43 340 A 1 
ATOM 2574 C C   . LEU A 1 340 ? 25.024  -13.435 -3.973  1.00 98.19 340 A 1 
ATOM 2575 O O   . LEU A 1 340 ? 24.975  -12.214 -4.094  1.00 97.64 340 A 1 
ATOM 2576 C CB  . LEU A 1 340 ? 23.223  -14.354 -5.499  1.00 98.41 340 A 1 
ATOM 2577 C CG  . LEU A 1 340 ? 22.016  -15.288 -5.699  1.00 98.14 340 A 1 
ATOM 2578 C CD1 . LEU A 1 340 ? 21.505  -15.144 -7.127  1.00 97.34 340 A 1 
ATOM 2579 C CD2 . LEU A 1 340 ? 22.363  -16.755 -5.454  1.00 97.37 340 A 1 
ATOM 2580 N N   . PHE A 1 341 ? 26.156  -14.111 -3.816  1.00 98.11 341 A 1 
ATOM 2581 C CA  . PHE A 1 341 ? 27.498  -13.514 -3.755  1.00 97.70 341 A 1 
ATOM 2582 C C   . PHE A 1 341 ? 28.377  -13.946 -4.939  1.00 97.67 341 A 1 
ATOM 2583 O O   . PHE A 1 341 ? 29.603  -13.889 -4.876  1.00 96.25 341 A 1 
ATOM 2584 C CB  . PHE A 1 341 ? 28.151  -13.866 -2.412  1.00 97.24 341 A 1 
ATOM 2585 C CG  . PHE A 1 341 ? 27.358  -13.437 -1.194  1.00 97.09 341 A 1 
ATOM 2586 C CD1 . PHE A 1 341 ? 27.402  -12.097 -0.767  1.00 94.86 341 A 1 
ATOM 2587 C CD2 . PHE A 1 341 ? 26.574  -14.372 -0.495  1.00 95.30 341 A 1 
ATOM 2588 C CE1 . PHE A 1 341 ? 26.675  -11.695 0.365   1.00 94.37 341 A 1 
ATOM 2589 C CE2 . PHE A 1 341 ? 25.846  -13.968 0.636   1.00 94.68 341 A 1 
ATOM 2590 C CZ  . PHE A 1 341 ? 25.898  -12.631 1.071   1.00 94.96 341 A 1 
ATOM 2591 N N   . ASP A 1 342 ? 27.751  -14.426 -6.015  1.00 97.80 342 A 1 
ATOM 2592 C CA  . ASP A 1 342 ? 28.391  -14.966 -7.207  1.00 97.69 342 A 1 
ATOM 2593 C C   . ASP A 1 342 ? 28.115  -14.090 -8.444  1.00 97.89 342 A 1 
ATOM 2594 O O   . ASP A 1 342 ? 27.497  -13.024 -8.368  1.00 97.40 342 A 1 
ATOM 2595 C CB  . ASP A 1 342 ? 27.952  -16.436 -7.382  1.00 97.39 342 A 1 
ATOM 2596 C CG  . ASP A 1 342 ? 26.464  -16.636 -7.703  1.00 97.30 342 A 1 
ATOM 2597 O OD1 . ASP A 1 342 ? 25.746  -15.635 -7.918  1.00 95.44 342 A 1 
ATOM 2598 O OD2 . ASP A 1 342 ? 26.040  -17.807 -7.760  1.00 94.78 342 A 1 
ATOM 2599 N N   . ALA A 1 343 ? 28.565  -14.557 -9.619  1.00 97.67 343 A 1 
ATOM 2600 C CA  . ALA A 1 343 ? 28.350  -13.869 -10.892 1.00 97.61 343 A 1 
ATOM 2601 C C   . ALA A 1 343 ? 26.860  -13.673 -11.236 1.00 97.70 343 A 1 
ATOM 2602 O O   . ALA A 1 343 ? 26.515  -12.738 -11.960 1.00 96.97 343 A 1 
ATOM 2603 C CB  . ALA A 1 343 ? 29.067  -14.672 -11.985 1.00 97.32 343 A 1 
ATOM 2604 N N   . THR A 1 344 ? 25.971  -14.525 -10.722 1.00 98.10 344 A 1 
ATOM 2605 C CA  . THR A 1 344 ? 24.523  -14.367 -10.905 1.00 98.25 344 A 1 
ATOM 2606 C C   . THR A 1 344 ? 24.006  -13.186 -10.088 1.00 98.32 344 A 1 
ATOM 2607 O O   . THR A 1 344 ? 23.246  -12.369 -10.601 1.00 98.05 344 A 1 
ATOM 2608 C CB  . THR A 1 344 ? 23.773  -15.643 -10.518 1.00 98.11 344 A 1 
ATOM 2609 O OG1 . THR A 1 344 ? 24.302  -16.753 -11.199 1.00 96.17 344 A 1 
ATOM 2610 C CG2 . THR A 1 344 ? 22.295  -15.546 -10.895 1.00 95.93 344 A 1 
ATOM 2611 N N   . GLY A 1 345 ? 24.460  -13.030 -8.839  1.00 98.15 345 A 1 
ATOM 2612 C CA  . GLY A 1 345 ? 24.167  -11.850 -8.027  1.00 98.01 345 A 1 
ATOM 2613 C C   . GLY A 1 345 ? 24.620  -10.550 -8.701  1.00 97.98 345 A 1 
ATOM 2614 O O   . GLY A 1 345 ? 23.843  -9.594  -8.781  1.00 97.63 345 A 1 
ATOM 2615 N N   . ASP A 1 346 ? 25.833  -10.539 -9.276  1.00 97.83 346 A 1 
ATOM 2616 C CA  . ASP A 1 346 ? 26.359  -9.401  -10.042 1.00 97.49 346 A 1 
ATOM 2617 C C   . ASP A 1 346 ? 25.550  -9.127  -11.323 1.00 97.45 346 A 1 
ATOM 2618 O O   . ASP A 1 346 ? 25.309  -7.967  -11.672 1.00 96.84 346 A 1 
ATOM 2619 C CB  . ASP A 1 346 ? 27.835  -9.649  -10.404 1.00 97.02 346 A 1 
ATOM 2620 C CG  . ASP A 1 346 ? 28.814  -9.523  -9.230  1.00 94.95 346 A 1 
ATOM 2621 O OD1 . ASP A 1 346 ? 28.511  -8.760  -8.282  1.00 91.66 346 A 1 
ATOM 2622 O OD2 . ASP A 1 346 ? 29.918  -10.100 -9.345  1.00 91.85 346 A 1 
ATOM 2623 N N   . HIS A 1 347 ? 25.090  -10.173 -12.021 1.00 97.56 347 A 1 
ATOM 2624 C CA  . HIS A 1 347 ? 24.210  -10.059 -13.188 1.00 97.47 347 A 1 
ATOM 2625 C C   . HIS A 1 347 ? 22.883  -9.383  -12.822 1.00 97.67 347 A 1 
ATOM 2626 O O   . HIS A 1 347 ? 22.505  -8.393  -13.452 1.00 97.22 347 A 1 
ATOM 2627 C CB  . HIS A 1 347 ? 23.980  -11.443 -13.806 1.00 97.17 347 A 1 
ATOM 2628 C CG  . HIS A 1 347 ? 23.060  -11.434 -15.005 1.00 96.95 347 A 1 
ATOM 2629 N ND1 . HIS A 1 347 ? 23.466  -11.456 -16.330 1.00 89.59 347 A 1 
ATOM 2630 C CD2 . HIS A 1 347 ? 21.694  -11.437 -14.990 1.00 90.19 347 A 1 
ATOM 2631 C CE1 . HIS A 1 347 ? 22.361  -11.496 -17.084 1.00 91.21 347 A 1 
ATOM 2632 N NE2 . HIS A 1 347 ? 21.263  -11.475 -16.311 1.00 92.27 347 A 1 
ATOM 2633 N N   . LEU A 1 348 ? 22.200  -9.860  -11.777 1.00 97.96 348 A 1 
ATOM 2634 C CA  . LEU A 1 348 ? 20.942  -9.272  -11.303 1.00 98.12 348 A 1 
ATOM 2635 C C   . LEU A 1 348 ? 21.139  -7.813  -10.871 1.00 97.95 348 A 1 
ATOM 2636 O O   . LEU A 1 348 ? 20.325  -6.952  -11.202 1.00 97.63 348 A 1 
ATOM 2637 C CB  . LEU A 1 348 ? 20.384  -10.102 -10.131 1.00 98.30 348 A 1 
ATOM 2638 C CG  . LEU A 1 348 ? 19.970  -11.549 -10.465 1.00 97.89 348 A 1 
ATOM 2639 C CD1 . LEU A 1 348 ? 19.498  -12.241 -9.188  1.00 97.24 348 A 1 
ATOM 2640 C CD2 . LEU A 1 348 ? 18.852  -11.619 -11.502 1.00 97.10 348 A 1 
ATOM 2641 N N   . GLN A 1 349 ? 22.229  -7.522  -10.163 1.00 97.92 349 A 1 
ATOM 2642 C CA  . GLN A 1 349 ? 22.543  -6.181  -9.673  1.00 97.45 349 A 1 
ATOM 2643 C C   . GLN A 1 349 ? 22.789  -5.198  -10.824 1.00 97.35 349 A 1 
ATOM 2644 O O   . GLN A 1 349 ? 22.232  -4.099  -10.821 1.00 96.68 349 A 1 
ATOM 2645 C CB  . GLN A 1 349 ? 23.748  -6.290  -8.718  1.00 96.32 349 A 1 
ATOM 2646 C CG  . GLN A 1 349 ? 24.015  -5.010  -7.914  1.00 88.18 349 A 1 
ATOM 2647 C CD  . GLN A 1 349 ? 24.726  -3.915  -8.697  1.00 83.63 349 A 1 
ATOM 2648 O OE1 . GLN A 1 349 ? 25.753  -4.099  -9.334  1.00 74.64 349 A 1 
ATOM 2649 N NE2 . GLN A 1 349 ? 24.227  -2.705  -8.651  1.00 70.80 349 A 1 
ATOM 2650 N N   . SER A 1 350 ? 23.598  -5.590  -11.813 1.00 97.24 350 A 1 
ATOM 2651 C CA  . SER A 1 350 ? 23.994  -4.726  -12.934 1.00 96.91 350 A 1 
ATOM 2652 C C   . SER A 1 350 ? 22.879  -4.540  -13.961 1.00 96.82 350 A 1 
ATOM 2653 O O   . SER A 1 350 ? 22.552  -3.402  -14.294 1.00 95.96 350 A 1 
ATOM 2654 C CB  . SER A 1 350 ? 25.275  -5.241  -13.600 1.00 96.33 350 A 1 
ATOM 2655 O OG  . SER A 1 350 ? 25.125  -6.569  -14.053 1.00 87.32 350 A 1 
ATOM 2656 N N   . ARG A 1 351 ? 22.243  -5.631  -14.427 1.00 97.34 351 A 1 
ATOM 2657 C CA  . ARG A 1 351 ? 21.124  -5.538  -15.388 1.00 97.33 351 A 1 
ATOM 2658 C C   . ARG A 1 351 ? 19.876  -4.916  -14.774 1.00 97.49 351 A 1 
ATOM 2659 O O   . ARG A 1 351 ? 19.132  -4.242  -15.474 1.00 96.47 351 A 1 
ATOM 2660 C CB  . ARG A 1 351 ? 20.762  -6.898  -15.996 1.00 96.87 351 A 1 
ATOM 2661 C CG  . ARG A 1 351 ? 21.862  -7.458  -16.897 1.00 88.02 351 A 1 
ATOM 2662 C CD  . ARG A 1 351 ? 21.307  -8.534  -17.853 1.00 83.64 351 A 1 
ATOM 2663 N NE  . ARG A 1 351 ? 20.926  -7.979  -19.164 1.00 76.31 351 A 1 
ATOM 2664 C CZ  . ARG A 1 351 ? 20.435  -8.669  -20.187 1.00 68.48 351 A 1 
ATOM 2665 N NH1 . ARG A 1 351 ? 20.153  -9.938  -20.099 1.00 62.60 351 A 1 
ATOM 2666 N NH2 . ARG A 1 351 ? 20.229  -8.095  -21.342 1.00 61.16 351 A 1 
ATOM 2667 N N   . GLY A 1 352 ? 19.653  -5.132  -13.480 1.00 97.47 352 A 1 
ATOM 2668 C CA  . GLY A 1 352 ? 18.527  -4.549  -12.759 1.00 97.09 352 A 1 
ATOM 2669 C C   . GLY A 1 352 ? 18.691  -3.075  -12.382 1.00 96.55 352 A 1 
ATOM 2670 O O   . GLY A 1 352 ? 17.726  -2.511  -11.869 1.00 95.46 352 A 1 
ATOM 2671 N N   . ASP A 1 353 ? 19.859  -2.458  -12.593 1.00 95.87 353 A 1 
ATOM 2672 C CA  . ASP A 1 353 ? 20.202  -1.122  -12.076 1.00 94.97 353 A 1 
ATOM 2673 C C   . ASP A 1 353 ? 19.891  -0.998  -10.565 1.00 95.14 353 A 1 
ATOM 2674 O O   . ASP A 1 353 ? 19.198  -0.091  -10.089 1.00 93.03 353 A 1 
ATOM 2675 C CB  . ASP A 1 353 ? 19.594  -0.005  -12.952 1.00 93.43 353 A 1 
ATOM 2676 C CG  . ASP A 1 353 ? 20.131  1.390   -12.599 1.00 88.13 353 A 1 
ATOM 2677 O OD1 . ASP A 1 353 ? 21.331  1.484   -12.244 1.00 83.43 353 A 1 
ATOM 2678 O OD2 . ASP A 1 353 ? 19.358  2.378   -12.689 1.00 82.10 353 A 1 
ATOM 2679 N N   . GLU A 1 354 ? 20.352  -1.980  -9.780  1.00 95.95 354 A 1 
ATOM 2680 C CA  . GLU A 1 354 ? 19.975  -2.129  -8.371  1.00 96.14 354 A 1 
ATOM 2681 C C   . GLU A 1 354 ? 20.810  -1.231  -7.444  1.00 95.66 354 A 1 
ATOM 2682 O O   . GLU A 1 354 ? 21.669  -1.685  -6.676  1.00 94.39 354 A 1 
ATOM 2683 C CB  . GLU A 1 354 ? 19.985  -3.608  -7.961  1.00 96.48 354 A 1 
ATOM 2684 C CG  . GLU A 1 354 ? 18.950  -4.466  -8.721  1.00 96.26 354 A 1 
ATOM 2685 C CD  . GLU A 1 354 ? 17.489  -4.052  -8.486  1.00 96.88 354 A 1 
ATOM 2686 O OE1 . GLU A 1 354 ? 16.607  -4.567  -9.197  1.00 94.42 354 A 1 
ATOM 2687 O OE2 . GLU A 1 354 ? 17.195  -3.209  -7.607  1.00 95.53 354 A 1 
ATOM 2688 N N   . PHE A 1 355 ? 20.511  0.082   -7.500  1.00 93.60 355 A 1 
ATOM 2689 C CA  . PHE A 1 355 ? 21.115  1.125   -6.672  1.00 91.51 355 A 1 
ATOM 2690 C C   . PHE A 1 355 ? 20.051  1.955   -5.942  1.00 88.85 355 A 1 
ATOM 2691 O O   . PHE A 1 355 ? 18.977  2.243   -6.469  1.00 83.20 355 A 1 
ATOM 2692 C CB  . PHE A 1 355 ? 22.018  2.027   -7.522  1.00 90.92 355 A 1 
ATOM 2693 C CG  . PHE A 1 355 ? 23.177  1.306   -8.186  1.00 90.17 355 A 1 
ATOM 2694 C CD1 . PHE A 1 355 ? 24.404  1.155   -7.513  1.00 86.86 355 A 1 
ATOM 2695 C CD2 . PHE A 1 355 ? 23.021  0.779   -9.481  1.00 88.04 355 A 1 
ATOM 2696 C CE1 . PHE A 1 355 ? 25.470  0.487   -8.141  1.00 85.58 355 A 1 
ATOM 2697 C CE2 . PHE A 1 355 ? 24.087  0.109   -10.106 1.00 86.02 355 A 1 
ATOM 2698 C CZ  . PHE A 1 355 ? 25.312  -0.036  -9.440  1.00 86.67 355 A 1 
ATOM 2699 N N   . GLY A 1 356 ? 20.347  2.364   -4.703  1.00 87.28 356 A 1 
ATOM 2700 C CA  . GLY A 1 356 ? 19.478  3.249   -3.931  1.00 84.31 356 A 1 
ATOM 2701 C C   . GLY A 1 356 ? 19.355  4.625   -4.583  1.00 83.45 356 A 1 
ATOM 2702 O O   . GLY A 1 356 ? 20.362  5.296   -4.766  1.00 80.97 356 A 1 
ATOM 2703 N N   . ALA A 1 357 ? 18.125  5.081   -4.867  1.00 80.38 357 A 1 
ATOM 2704 C CA  . ALA A 1 357 ? 17.863  6.351   -5.558  1.00 78.82 357 A 1 
ATOM 2705 C C   . ALA A 1 357 ? 18.431  7.586   -4.822  1.00 78.65 357 A 1 
ATOM 2706 O O   . ALA A 1 357 ? 18.852  8.544   -5.459  1.00 74.43 357 A 1 
ATOM 2707 C CB  . ALA A 1 357 ? 16.349  6.487   -5.758  1.00 76.63 357 A 1 
ATOM 2708 N N   . THR A 1 358 ? 18.463  7.542   -3.483  1.00 75.59 358 A 1 
ATOM 2709 C CA  . THR A 1 358 ? 18.965  8.642   -2.642  1.00 75.65 358 A 1 
ATOM 2710 C C   . THR A 1 358 ? 20.431  8.451   -2.233  1.00 77.04 358 A 1 
ATOM 2711 O O   . THR A 1 358 ? 21.185  9.411   -2.152  1.00 73.21 358 A 1 
ATOM 2712 C CB  . THR A 1 358 ? 18.102  8.771   -1.375  1.00 72.09 358 A 1 
ATOM 2713 O OG1 . THR A 1 358 ? 16.734  8.659   -1.695  1.00 65.55 358 A 1 
ATOM 2714 C CG2 . THR A 1 358 ? 18.300  10.096  -0.647  1.00 65.04 358 A 1 
ATOM 2715 N N   . THR A 1 359 ? 20.830  7.208   -1.935  1.00 76.07 359 A 1 
ATOM 2716 C CA  . THR A 1 359 ? 22.145  6.920   -1.324  1.00 76.79 359 A 1 
ATOM 2717 C C   . THR A 1 359 ? 23.198  6.431   -2.316  1.00 78.94 359 A 1 
ATOM 2718 O O   . THR A 1 359 ? 24.372  6.354   -1.957  1.00 76.64 359 A 1 
ATOM 2719 C CB  . THR A 1 359 ? 22.018  5.894   -0.185  1.00 73.37 359 A 1 
ATOM 2720 O OG1 . THR A 1 359 ? 21.525  4.667   -0.673  1.00 68.32 359 A 1 
ATOM 2721 C CG2 . THR A 1 359 ? 21.068  6.357   0.922   1.00 67.75 359 A 1 
ATOM 2722 N N   . GLY A 1 360 ? 22.786  6.011   -3.521  1.00 82.42 360 A 1 
ATOM 2723 C CA  . GLY A 1 360 ? 23.656  5.362   -4.505  1.00 84.08 360 A 1 
ATOM 2724 C C   . GLY A 1 360 ? 24.208  3.993   -4.070  1.00 86.53 360 A 1 
ATOM 2725 O O   . GLY A 1 360 ? 25.007  3.394   -4.785  1.00 84.83 360 A 1 
ATOM 2726 N N   . ARG A 1 361 ? 23.807  3.475   -2.891  1.00 86.24 361 A 1 
ATOM 2727 C CA  . ARG A 1 361 ? 24.301  2.187   -2.381  1.00 88.70 361 A 1 
ATOM 2728 C C   . ARG A 1 361 ? 23.751  1.037   -3.223  1.00 91.78 361 A 1 
ATOM 2729 O O   . ARG A 1 361 ? 22.553  1.005   -3.499  1.00 90.74 361 A 1 
ATOM 2730 C CB  . ARG A 1 361 ? 23.938  1.993   -0.897  1.00 85.12 361 A 1 
ATOM 2731 C CG  . ARG A 1 361 ? 24.721  2.936   0.025   1.00 74.29 361 A 1 
ATOM 2732 C CD  . ARG A 1 361 ? 24.377  2.661   1.499   1.00 71.17 361 A 1 
ATOM 2733 N NE  . ARG A 1 361 ? 25.123  3.547   2.412   1.00 63.14 361 A 1 
ATOM 2734 C CZ  . ARG A 1 361 ? 25.076  3.536   3.742   1.00 57.98 361 A 1 
ATOM 2735 N NH1 . ARG A 1 361 ? 24.326  2.696   4.403   1.00 53.64 361 A 1 
ATOM 2736 N NH2 . ARG A 1 361 ? 25.792  4.377   4.441   1.00 50.46 361 A 1 
ATOM 2737 N N   . LYS A 1 362 ? 24.616  0.066   -3.572  1.00 91.32 362 A 1 
ATOM 2738 C CA  . LYS A 1 362 ? 24.221  -1.197  -4.205  1.00 92.49 362 A 1 
ATOM 2739 C C   . LYS A 1 362 ? 23.202  -1.929  -3.335  1.00 93.62 362 A 1 
ATOM 2740 O O   . LYS A 1 362 ? 23.350  -1.983  -2.109  1.00 92.10 362 A 1 
ATOM 2741 C CB  . LYS A 1 362 ? 25.443  -2.100  -4.457  1.00 90.63 362 A 1 
ATOM 2742 C CG  . LYS A 1 362 ? 26.369  -1.566  -5.561  1.00 80.78 362 A 1 
ATOM 2743 C CD  . LYS A 1 362 ? 27.454  -2.602  -5.890  1.00 80.55 362 A 1 
ATOM 2744 C CE  . LYS A 1 362 ? 28.289  -2.175  -7.103  1.00 72.25 362 A 1 
ATOM 2745 N NZ  . LYS A 1 362 ? 29.081  -3.316  -7.628  1.00 65.40 362 A 1 
ATOM 2746 N N   . ARG A 1 363 ? 22.190  -2.498  -3.980  1.00 95.37 363 A 1 
ATOM 2747 C CA  . ARG A 1 363 ? 21.217  -3.376  -3.330  1.00 95.83 363 A 1 
ATOM 2748 C C   . ARG A 1 363 ? 21.732  -4.806  -3.339  1.00 96.72 363 A 1 
ATOM 2749 O O   . ARG A 1 363 ? 22.365  -5.241  -4.300  1.00 96.28 363 A 1 
ATOM 2750 C CB  . ARG A 1 363 ? 19.851  -3.282  -4.010  1.00 94.53 363 A 1 
ATOM 2751 C CG  . ARG A 1 363 ? 19.296  -1.852  -3.944  1.00 90.88 363 A 1 
ATOM 2752 C CD  . ARG A 1 363 ? 17.958  -1.788  -4.650  1.00 88.60 363 A 1 
ATOM 2753 N NE  . ARG A 1 363 ? 17.446  -0.403  -4.702  1.00 83.86 363 A 1 
ATOM 2754 C CZ  . ARG A 1 363 ? 16.862  0.158   -5.743  1.00 81.34 363 A 1 
ATOM 2755 N NH1 . ARG A 1 363 ? 16.787  -0.419  -6.895  1.00 73.48 363 A 1 
ATOM 2756 N NH2 . ARG A 1 363 ? 16.316  1.320   -5.637  1.00 74.65 363 A 1 
ATOM 2757 N N   . ARG A 1 364 ? 21.422  -5.526  -2.278  1.00 97.28 364 A 1 
ATOM 2758 C CA  . ARG A 1 364 ? 21.664  -6.967  -2.191  1.00 97.36 364 A 1 
ATOM 2759 C C   . ARG A 1 364 ? 20.665  -7.669  -3.106  1.00 97.79 364 A 1 
ATOM 2760 O O   . ARG A 1 364 ? 19.482  -7.313  -3.084  1.00 97.38 364 A 1 
ATOM 2761 C CB  . ARG A 1 364 ? 21.529  -7.421  -0.737  1.00 96.69 364 A 1 
ATOM 2762 C CG  . ARG A 1 364 ? 22.553  -6.730  0.193   1.00 95.54 364 A 1 
ATOM 2763 C CD  . ARG A 1 364 ? 22.122  -6.795  1.658   1.00 94.70 364 A 1 
ATOM 2764 N NE  . ARG A 1 364 ? 22.068  -8.172  2.162   1.00 93.11 364 A 1 
ATOM 2765 C CZ  . ARG A 1 364 ? 21.448  -8.586  3.251   1.00 94.49 364 A 1 
ATOM 2766 N NH1 . ARG A 1 364 ? 20.758  -7.797  4.009   1.00 88.87 364 A 1 
ATOM 2767 N NH2 . ARG A 1 364 ? 21.522  -9.830  3.603   1.00 89.52 364 A 1 
ATOM 2768 N N   . CYS A 1 365 ? 21.119  -8.614  -3.918  1.00 98.07 365 A 1 
ATOM 2769 C CA  . CYS A 1 365 ? 20.316  -9.321  -4.913  1.00 98.30 365 A 1 
ATOM 2770 C C   . CYS A 1 365 ? 20.304  -10.823 -4.627  1.00 98.48 365 A 1 
ATOM 2771 O O   . CYS A 1 365 ? 21.305  -11.378 -4.175  1.00 98.16 365 A 1 
ATOM 2772 C CB  . CYS A 1 365 ? 20.849  -9.022  -6.316  1.00 98.03 365 A 1 
ATOM 2773 S SG  . CYS A 1 365 ? 20.644  -7.253  -6.693  1.00 97.16 365 A 1 
ATOM 2774 N N   . GLY A 1 366 ? 19.179  -11.479 -4.903  1.00 98.59 366 A 1 
ATOM 2775 C CA  . GLY A 1 366 ? 19.010  -12.914 -4.713  1.00 98.64 366 A 1 
ATOM 2776 C C   . GLY A 1 366 ? 17.897  -13.487 -5.576  1.00 98.75 366 A 1 
ATOM 2777 O O   . GLY A 1 366 ? 17.141  -12.749 -6.202  1.00 98.53 366 A 1 
ATOM 2778 N N   . TRP A 1 367 ? 17.793  -14.809 -5.610  1.00 98.77 367 A 1 
ATOM 2779 C CA  . TRP A 1 367 ? 16.716  -15.491 -6.321  1.00 98.78 367 A 1 
ATOM 2780 C C   . TRP A 1 367 ? 15.333  -15.122 -5.770  1.00 98.78 367 A 1 
ATOM 2781 O O   . TRP A 1 367 ? 15.202  -14.623 -4.650  1.00 98.62 367 A 1 
ATOM 2782 C CB  . TRP A 1 367 ? 16.950  -16.996 -6.266  1.00 98.71 367 A 1 
ATOM 2783 C CG  . TRP A 1 367 ? 18.120  -17.459 -7.081  1.00 98.65 367 A 1 
ATOM 2784 C CD1 . TRP A 1 367 ? 19.180  -18.153 -6.617  1.00 98.22 367 A 1 
ATOM 2785 C CD2 . TRP A 1 367 ? 18.336  -17.296 -8.513  1.00 98.46 367 A 1 
ATOM 2786 N NE1 . TRP A 1 367 ? 20.037  -18.443 -7.659  1.00 97.96 367 A 1 
ATOM 2787 C CE2 . TRP A 1 367 ? 19.561  -17.943 -8.850  1.00 98.13 367 A 1 
ATOM 2788 C CE3 . TRP A 1 367 ? 17.616  -16.678 -9.560  1.00 98.18 367 A 1 
ATOM 2789 C CZ2 . TRP A 1 367 ? 20.038  -17.985 -10.167 1.00 97.66 367 A 1 
ATOM 2790 C CZ3 . TRP A 1 367 ? 18.094  -16.712 -10.882 1.00 97.31 367 A 1 
ATOM 2791 C CH2 . TRP A 1 367 ? 19.299  -17.367 -11.182 1.00 97.03 367 A 1 
ATOM 2792 N N   . LEU A 1 368 ? 14.273  -15.394 -6.555  1.00 98.79 368 A 1 
ATOM 2793 C CA  . LEU A 1 368 ? 12.904  -15.188 -6.101  1.00 98.84 368 A 1 
ATOM 2794 C C   . LEU A 1 368 ? 12.623  -16.045 -4.863  1.00 98.86 368 A 1 
ATOM 2795 O O   . LEU A 1 368 ? 12.871  -17.253 -4.853  1.00 98.70 368 A 1 
ATOM 2796 C CB  . LEU A 1 368 ? 11.919  -15.508 -7.229  1.00 98.73 368 A 1 
ATOM 2797 C CG  . LEU A 1 368 ? 10.457  -15.217 -6.845  1.00 98.33 368 A 1 
ATOM 2798 C CD1 . LEU A 1 368 ? 10.184  -13.720 -6.738  1.00 97.53 368 A 1 
ATOM 2799 C CD2 . LEU A 1 368 ? 9.514   -15.800 -7.883  1.00 97.47 368 A 1 
ATOM 2800 N N   . ASP A 1 369 ? 12.052  -15.414 -3.836  1.00 98.81 369 A 1 
ATOM 2801 C CA  . ASP A 1 369 ? 11.740  -16.041 -2.559  1.00 98.81 369 A 1 
ATOM 2802 C C   . ASP A 1 369 ? 10.232  -16.240 -2.392  1.00 98.82 369 A 1 
ATOM 2803 O O   . ASP A 1 369 ? 9.499   -15.347 -1.956  1.00 98.56 369 A 1 
ATOM 2804 C CB  . ASP A 1 369 ? 12.361  -15.215 -1.433  1.00 98.66 369 A 1 
ATOM 2805 C CG  . ASP A 1 369 ? 12.390  -15.991 -0.128  1.00 98.48 369 A 1 
ATOM 2806 O OD1 . ASP A 1 369 ? 11.500  -16.850 0.097   1.00 97.51 369 A 1 
ATOM 2807 O OD2 . ASP A 1 369 ? 13.338  -15.762 0.645   1.00 97.23 369 A 1 
ATOM 2808 N N   . VAL A 1 370 ? 9.747   -17.435 -2.748  1.00 98.81 370 A 1 
ATOM 2809 C CA  . VAL A 1 370 ? 8.320   -17.773 -2.626  1.00 98.80 370 A 1 
ATOM 2810 C C   . VAL A 1 370 ? 7.908   -18.015 -1.172  1.00 98.80 370 A 1 
ATOM 2811 O O   . VAL A 1 370 ? 6.734   -17.868 -0.846  1.00 98.55 370 A 1 
ATOM 2812 C CB  . VAL A 1 370 ? 7.964   -18.962 -3.529  1.00 98.47 370 A 1 
ATOM 2813 C CG1 . VAL A 1 370 ? 6.521   -19.441 -3.349  1.00 96.77 370 A 1 
ATOM 2814 C CG2 . VAL A 1 370 ? 8.128   -18.571 -5.001  1.00 96.85 370 A 1 
ATOM 2815 N N   . VAL A 1 371 ? 8.839   -18.341 -0.273  1.00 98.77 371 A 1 
ATOM 2816 C CA  . VAL A 1 371 ? 8.555   -18.450 1.168   1.00 98.77 371 A 1 
ATOM 2817 C C   . VAL A 1 371 ? 8.114   -17.091 1.709   1.00 98.75 371 A 1 
ATOM 2818 O O   . VAL A 1 371 ? 7.075   -16.989 2.364   1.00 98.57 371 A 1 
ATOM 2819 C CB  . VAL A 1 371 ? 9.775   -18.983 1.944   1.00 98.66 371 A 1 
ATOM 2820 C CG1 . VAL A 1 371 ? 9.430   -19.230 3.411   1.00 98.07 371 A 1 
ATOM 2821 C CG2 . VAL A 1 371 ? 10.301  -20.299 1.358   1.00 97.96 371 A 1 
ATOM 2822 N N   . ALA A 1 372 ? 8.849   -16.031 1.346   1.00 98.63 372 A 1 
ATOM 2823 C CA  . ALA A 1 372 ? 8.489   -14.655 1.650   1.00 98.54 372 A 1 
ATOM 2824 C C   . ALA A 1 372 ? 7.188   -14.230 0.939   1.00 98.60 372 A 1 
ATOM 2825 O O   . ALA A 1 372 ? 6.301   -13.651 1.565   1.00 98.35 372 A 1 
ATOM 2826 C CB  . ALA A 1 372 ? 9.679   -13.761 1.278   1.00 98.18 372 A 1 
ATOM 2827 N N   . LEU A 1 373 ? 7.005   -14.582 -0.345  1.00 98.62 373 A 1 
ATOM 2828 C CA  . LEU A 1 373 ? 5.774   -14.247 -1.073  1.00 98.63 373 A 1 
ATOM 2829 C C   . LEU A 1 373 ? 4.527   -14.884 -0.452  1.00 98.68 373 A 1 
ATOM 2830 O O   . LEU A 1 373 ? 3.513   -14.205 -0.318  1.00 98.45 373 A 1 
ATOM 2831 C CB  . LEU A 1 373 ? 5.884   -14.633 -2.554  1.00 98.34 373 A 1 
ATOM 2832 C CG  . LEU A 1 373 ? 6.868   -13.786 -3.380  1.00 96.74 373 A 1 
ATOM 2833 C CD1 . LEU A 1 373 ? 6.808   -14.251 -4.834  1.00 95.31 373 A 1 
ATOM 2834 C CD2 . LEU A 1 373 ? 6.549   -12.292 -3.338  1.00 95.54 373 A 1 
ATOM 2835 N N   . ARG A 1 374 ? 4.584   -16.159 -0.024  1.00 98.74 374 A 1 
ATOM 2836 C CA  . ARG A 1 374 ? 3.452   -16.810 0.661   1.00 98.69 374 A 1 
ATOM 2837 C C   . ARG A 1 374 ? 3.070   -16.091 1.952   1.00 98.68 374 A 1 
ATOM 2838 O O   . ARG A 1 374 ? 1.883   -15.951 2.240   1.00 98.43 374 A 1 
ATOM 2839 C CB  . ARG A 1 374 ? 3.777   -18.269 0.989   1.00 98.36 374 A 1 
ATOM 2840 C CG  . ARG A 1 374 ? 3.737   -19.184 -0.239  1.00 96.15 374 A 1 
ATOM 2841 C CD  . ARG A 1 374 ? 4.048   -20.608 0.222   1.00 96.69 374 A 1 
ATOM 2842 N NE  . ARG A 1 374 ? 4.402   -21.484 -0.912  1.00 95.40 374 A 1 
ATOM 2843 C CZ  . ARG A 1 374 ? 5.498   -22.205 -1.017  1.00 96.30 374 A 1 
ATOM 2844 N NH1 . ARG A 1 374 ? 6.395   -22.276 -0.074  1.00 89.26 374 A 1 
ATOM 2845 N NH2 . ARG A 1 374 ? 5.725   -22.882 -2.101  1.00 91.06 374 A 1 
ATOM 2846 N N   . GLU A 1 375 ? 4.056   -15.610 2.706   1.00 98.41 375 A 1 
ATOM 2847 C CA  . GLU A 1 375 ? 3.791   -14.800 3.895   1.00 98.32 375 A 1 
ATOM 2848 C C   . GLU A 1 375 ? 3.076   -13.500 3.531   1.00 98.44 375 A 1 
ATOM 2849 O O   . GLU A 1 375 ? 2.061   -13.159 4.131   1.00 98.27 375 A 1 
ATOM 2850 C CB  . GLU A 1 375 ? 5.111   -14.521 4.641   1.00 98.01 375 A 1 
ATOM 2851 C CG  . GLU A 1 375 ? 4.915   -13.754 5.965   1.00 96.54 375 A 1 
ATOM 2852 C CD  . GLU A 1 375 ? 4.066   -14.520 6.980   1.00 95.07 375 A 1 
ATOM 2853 O OE1 . GLU A 1 375 ? 3.748   -14.001 8.066   1.00 88.26 375 A 1 
ATOM 2854 O OE2 . GLU A 1 375 ? 3.705   -15.687 6.706   1.00 89.50 375 A 1 
ATOM 2855 N N   . SER A 1 376 ? 3.533   -12.821 2.477   1.00 98.56 376 A 1 
ATOM 2856 C CA  . SER A 1 376 ? 2.905   -11.592 1.984   1.00 98.63 376 A 1 
ATOM 2857 C C   . SER A 1 376 ? 1.475   -11.817 1.488   1.00 98.67 376 A 1 
ATOM 2858 O O   . SER A 1 376 ? 0.591   -11.005 1.766   1.00 98.51 376 A 1 
ATOM 2859 C CB  . SER A 1 376 ? 3.767   -10.987 0.879   1.00 98.52 376 A 1 
ATOM 2860 O OG  . SER A 1 376 ? 5.057   -10.737 1.393   1.00 97.27 376 A 1 
ATOM 2861 N N   . VAL A 1 377 ? 1.208   -12.952 0.817   1.00 98.66 377 A 1 
ATOM 2862 C CA  . VAL A 1 377 ? -0.150  -13.380 0.431   1.00 98.63 377 A 1 
ATOM 2863 C C   . VAL A 1 377 ? -1.027  -13.560 1.668   1.00 98.55 377 A 1 
ATOM 2864 O O   . VAL A 1 377 ? -2.145  -13.048 1.706   1.00 98.24 377 A 1 
ATOM 2865 C CB  . VAL A 1 377 ? -0.109  -14.681 -0.398  1.00 98.52 377 A 1 
ATOM 2866 C CG1 . VAL A 1 377 ? -1.502  -15.283 -0.637  1.00 97.91 377 A 1 
ATOM 2867 C CG2 . VAL A 1 377 ? 0.524   -14.450 -1.772  1.00 97.87 377 A 1 
ATOM 2868 N N   . ARG A 1 378 ? -0.517  -14.237 2.704   1.00 98.48 378 A 1 
ATOM 2869 C CA  . ARG A 1 378 ? -1.239  -14.463 3.964   1.00 98.26 378 A 1 
ATOM 2870 C C   . ARG A 1 378 ? -1.573  -13.154 4.685   1.00 98.33 378 A 1 
ATOM 2871 O O   . ARG A 1 378 ? -2.684  -13.014 5.190   1.00 97.71 378 A 1 
ATOM 2872 C CB  . ARG A 1 378 ? -0.406  -15.405 4.851   1.00 97.05 378 A 1 
ATOM 2873 C CG  . ARG A 1 378 ? -1.104  -15.726 6.172   1.00 92.05 378 A 1 
ATOM 2874 C CD  . ARG A 1 378 ? -0.371  -16.830 6.941   1.00 91.67 378 A 1 
ATOM 2875 N NE  . ARG A 1 378 ? 0.915   -16.386 7.512   1.00 86.83 378 A 1 
ATOM 2876 C CZ  . ARG A 1 378 ? 1.643   -17.070 8.385   1.00 86.02 378 A 1 
ATOM 2877 N NH1 . ARG A 1 378 ? 1.323   -18.263 8.773   1.00 78.63 378 A 1 
ATOM 2878 N NH2 . ARG A 1 378 ? 2.721   -16.567 8.903   1.00 77.97 378 A 1 
ATOM 2879 N N   . LEU A 1 379 ? -0.633  -12.214 4.725   1.00 98.25 379 A 1 
ATOM 2880 C CA  . LEU A 1 379 ? -0.783  -10.938 5.430   1.00 98.09 379 A 1 
ATOM 2881 C C   . LEU A 1 379 ? -1.687  -9.942  4.699   1.00 97.99 379 A 1 
ATOM 2882 O O   . LEU A 1 379 ? -2.428  -9.196  5.340   1.00 97.42 379 A 1 
ATOM 2883 C CB  . LEU A 1 379 ? 0.614   -10.328 5.639   1.00 97.86 379 A 1 
ATOM 2884 C CG  . LEU A 1 379 ? 1.500   -11.078 6.649   1.00 97.25 379 A 1 
ATOM 2885 C CD1 . LEU A 1 379 ? 2.911   -10.495 6.602   1.00 96.25 379 A 1 
ATOM 2886 C CD2 . LEU A 1 379 ? 0.964   -10.958 8.074   1.00 96.11 379 A 1 
ATOM 2887 N N   . CYS A 1 380 ? -1.620  -9.905  3.366   1.00 98.32 380 A 1 
ATOM 2888 C CA  . CYS A 1 380 ? -2.288  -8.876  2.567   1.00 98.25 380 A 1 
ATOM 2889 C C   . CYS A 1 380 ? -3.571  -9.353  1.886   1.00 98.07 380 A 1 
ATOM 2890 O O   . CYS A 1 380 ? -4.409  -8.520  1.549   1.00 97.09 380 A 1 
ATOM 2891 C CB  . CYS A 1 380 ? -1.296  -8.326  1.541   1.00 98.20 380 A 1 
ATOM 2892 S SG  . CYS A 1 380 ? 0.073   -7.494  2.386   1.00 97.98 380 A 1 
ATOM 2893 N N   . GLY A 1 381 ? -3.737  -10.666 1.674   1.00 98.10 381 A 1 
ATOM 2894 C CA  . GLY A 1 381 ? -4.864  -11.207 0.918   1.00 97.72 381 A 1 
ATOM 2895 C C   . GLY A 1 381 ? -4.881  -10.721 -0.533  1.00 97.91 381 A 1 
ATOM 2896 O O   . GLY A 1 381 ? -5.904  -10.214 -0.992  1.00 96.87 381 A 1 
ATOM 2897 N N   . PHE A 1 382 ? -3.742  -10.828 -1.236  1.00 98.26 382 A 1 
ATOM 2898 C CA  . PHE A 1 382 ? -3.637  -10.358 -2.620  1.00 98.38 382 A 1 
ATOM 2899 C C   . PHE A 1 382 ? -4.678  -11.014 -3.528  1.00 98.24 382 A 1 
ATOM 2900 O O   . PHE A 1 382 ? -4.887  -12.224 -3.481  1.00 97.42 382 A 1 
ATOM 2901 C CB  . PHE A 1 382 ? -2.229  -10.598 -3.180  1.00 98.28 382 A 1 
ATOM 2902 C CG  . PHE A 1 382 ? -1.127  -9.845  -2.470  1.00 98.40 382 A 1 
ATOM 2903 C CD1 . PHE A 1 382 ? -1.221  -8.455  -2.297  1.00 97.64 382 A 1 
ATOM 2904 C CD2 . PHE A 1 382 ? 0.008   -10.531 -2.005  1.00 97.58 382 A 1 
ATOM 2905 C CE1 . PHE A 1 382 ? -0.188  -7.760  -1.645  1.00 97.21 382 A 1 
ATOM 2906 C CE2 . PHE A 1 382 ? 1.040   -9.834  -1.360  1.00 97.14 382 A 1 
ATOM 2907 C CZ  . PHE A 1 382 ? 0.942   -8.448  -1.177  1.00 97.53 382 A 1 
ATOM 2908 N N   . THR A 1 383 ? -5.305  -10.210 -4.377  1.00 98.15 383 A 1 
ATOM 2909 C CA  . THR A 1 383 ? -6.206  -10.693 -5.428  1.00 97.88 383 A 1 
ATOM 2910 C C   . THR A 1 383 ? -5.442  -11.063 -6.694  1.00 98.01 383 A 1 
ATOM 2911 O O   . THR A 1 383 ? -5.895  -11.904 -7.461  1.00 97.52 383 A 1 
ATOM 2912 C CB  . THR A 1 383 ? -7.279  -9.651  -5.761  1.00 97.31 383 A 1 
ATOM 2913 O OG1 . THR A 1 383 ? -6.707  -8.421  -6.155  1.00 96.22 383 A 1 
ATOM 2914 C CG2 . THR A 1 383 ? -8.183  -9.357  -4.561  1.00 95.64 383 A 1 
ATOM 2915 N N   . GLU A 1 384 ? -4.292  -10.429 -6.908  1.00 97.84 384 A 1 
ATOM 2916 C CA  . GLU A 1 384 ? -3.440  -10.596 -8.089  1.00 97.81 384 A 1 
ATOM 2917 C C   . GLU A 1 384 ? -2.030  -10.044 -7.836  1.00 98.31 384 A 1 
ATOM 2918 O O   . GLU A 1 384 ? -1.805  -9.271  -6.896  1.00 98.06 384 A 1 
ATOM 2919 C CB  . GLU A 1 384 ? -4.101  -9.908  -9.297  1.00 95.75 384 A 1 
ATOM 2920 C CG  . GLU A 1 384 ? -4.199  -8.390  -9.136  1.00 92.27 384 A 1 
ATOM 2921 C CD  . GLU A 1 384 ? -5.175  -7.760  -10.119 1.00 92.16 384 A 1 
ATOM 2922 O OE1 . GLU A 1 384 ? -6.029  -6.978  -9.650  1.00 86.28 384 A 1 
ATOM 2923 O OE2 . GLU A 1 384 ? -5.081  -7.978  -11.341 1.00 87.64 384 A 1 
ATOM 2924 N N   . PHE A 1 385 ? -1.083  -10.413 -8.706  1.00 98.46 385 A 1 
ATOM 2925 C CA  . PHE A 1 385 ? 0.268   -9.872  -8.742  1.00 98.58 385 A 1 
ATOM 2926 C C   . PHE A 1 385 ? 0.541   -9.055  -10.008 1.00 98.48 385 A 1 
ATOM 2927 O O   . PHE A 1 385 ? 0.068   -9.365  -11.101 1.00 98.15 385 A 1 
ATOM 2928 C CB  . PHE A 1 385 ? 1.302   -10.994 -8.592  1.00 98.58 385 A 1 
ATOM 2929 C CG  . PHE A 1 385 ? 1.414   -11.647 -7.223  1.00 98.65 385 A 1 
ATOM 2930 C CD1 . PHE A 1 385 ? 1.196   -10.920 -6.040  1.00 98.05 385 A 1 
ATOM 2931 C CD2 . PHE A 1 385 ? 1.828   -12.988 -7.138  1.00 97.96 385 A 1 
ATOM 2932 C CE1 . PHE A 1 385 ? 1.384   -11.527 -4.784  1.00 97.77 385 A 1 
ATOM 2933 C CE2 . PHE A 1 385 ? 2.023   -13.591 -5.884  1.00 97.62 385 A 1 
ATOM 2934 C CZ  . PHE A 1 385 ? 1.801   -12.861 -4.706  1.00 98.12 385 A 1 
ATOM 2935 N N   . ALA A 1 386 ? 1.402   -8.040  -9.857  1.00 98.63 386 A 1 
ATOM 2936 C CA  . ALA A 1 386 ? 2.138   -7.403  -10.937 1.00 98.63 386 A 1 
ATOM 2937 C C   . ALA A 1 386 ? 3.610   -7.817  -10.838 1.00 98.70 386 A 1 
ATOM 2938 O O   . ALA A 1 386 ? 4.301   -7.428  -9.894  1.00 98.52 386 A 1 
ATOM 2939 C CB  . ALA A 1 386 ? 1.947   -5.886  -10.855 1.00 98.37 386 A 1 
ATOM 2940 N N   . LEU A 1 387 ? 4.092   -8.615  -11.792 1.00 98.69 387 A 1 
ATOM 2941 C CA  . LEU A 1 387 ? 5.481   -9.062  -11.863 1.00 98.72 387 A 1 
ATOM 2942 C C   . LEU A 1 387 ? 6.319   -8.043  -12.638 1.00 98.67 387 A 1 
ATOM 2943 O O   . LEU A 1 387 ? 5.987   -7.684  -13.768 1.00 98.35 387 A 1 
ATOM 2944 C CB  . LEU A 1 387 ? 5.538   -10.457 -12.501 1.00 98.67 387 A 1 
ATOM 2945 C CG  . LEU A 1 387 ? 6.937   -11.101 -12.445 1.00 98.23 387 A 1 
ATOM 2946 C CD1 . LEU A 1 387 ? 7.302   -11.537 -11.024 1.00 97.13 387 A 1 
ATOM 2947 C CD2 . LEU A 1 387 ? 6.972   -12.340 -13.333 1.00 97.25 387 A 1 
ATOM 2948 N N   . THR A 1 388 ? 7.417   -7.590  -12.052 1.00 98.65 388 A 1 
ATOM 2949 C CA  . THR A 1 388 ? 8.309   -6.588  -12.651 1.00 98.61 388 A 1 
ATOM 2950 C C   . THR A 1 388 ? 9.697   -7.151  -12.929 1.00 98.68 388 A 1 
ATOM 2951 O O   . THR A 1 388 ? 10.111  -8.134  -12.316 1.00 98.51 388 A 1 
ATOM 2952 C CB  . THR A 1 388 ? 8.410   -5.323  -11.793 1.00 98.29 388 A 1 
ATOM 2953 O OG1 . THR A 1 388 ? 9.085   -5.606  -10.598 1.00 96.95 388 A 1 
ATOM 2954 C CG2 . THR A 1 388 ? 7.054   -4.712  -11.462 1.00 96.63 388 A 1 
ATOM 2955 N N   . LYS A 1 389 ? 10.428  -6.500  -13.849 1.00 98.51 389 A 1 
ATOM 2956 C CA  . LYS A 1 389 ? 11.824  -6.805  -14.191 1.00 98.44 389 A 1 
ATOM 2957 C C   . LYS A 1 389 ? 12.063  -8.265  -14.609 1.00 98.63 389 A 1 
ATOM 2958 O O   . LYS A 1 389 ? 13.088  -8.849  -14.275 1.00 98.26 389 A 1 
ATOM 2959 C CB  . LYS A 1 389 ? 12.774  -6.361  -13.064 1.00 97.77 389 A 1 
ATOM 2960 C CG  . LYS A 1 389 ? 12.725  -4.868  -12.715 1.00 95.88 389 A 1 
ATOM 2961 C CD  . LYS A 1 389 ? 13.958  -4.523  -11.868 1.00 93.23 389 A 1 
ATOM 2962 C CE  . LYS A 1 389 ? 14.061  -3.046  -11.506 1.00 90.76 389 A 1 
ATOM 2963 N NZ  . LYS A 1 389 ? 15.363  -2.759  -10.852 1.00 85.37 389 A 1 
ATOM 2964 N N   . LEU A 1 390 ? 11.119  -8.862  -15.340 1.00 98.53 390 A 1 
ATOM 2965 C CA  . LEU A 1 390 ? 11.296  -10.210 -15.899 1.00 98.63 390 A 1 
ATOM 2966 C C   . LEU A 1 390 ? 12.460  -10.248 -16.905 1.00 98.63 390 A 1 
ATOM 2967 O O   . LEU A 1 390 ? 13.193  -11.229 -16.970 1.00 98.43 390 A 1 
ATOM 2968 C CB  . LEU A 1 390 ? 9.969   -10.667 -16.532 1.00 98.63 390 A 1 
ATOM 2969 C CG  . LEU A 1 390 ? 9.990   -12.098 -17.102 1.00 98.30 390 A 1 
ATOM 2970 C CD1 . LEU A 1 390 ? 10.255  -13.154 -16.022 1.00 97.73 390 A 1 
ATOM 2971 C CD2 . LEU A 1 390 ? 8.640   -12.415 -17.747 1.00 97.83 390 A 1 
ATOM 2972 N N   . ASP A 1 391 ? 12.684  -9.150  -17.625 1.00 98.63 391 A 1 
ATOM 2973 C CA  . ASP A 1 391 ? 13.778  -8.923  -18.577 1.00 98.50 391 A 1 
ATOM 2974 C C   . ASP A 1 391 ? 15.182  -9.085  -17.971 1.00 98.45 391 A 1 
ATOM 2975 O O   . ASP A 1 391 ? 16.115  -9.503  -18.655 1.00 97.83 391 A 1 
ATOM 2976 C CB  . ASP A 1 391 ? 13.623  -7.507  -19.155 1.00 98.32 391 A 1 
ATOM 2977 C CG  . ASP A 1 391 ? 13.567  -6.412  -18.085 1.00 97.99 391 A 1 
ATOM 2978 O OD1 . ASP A 1 391 ? 12.562  -6.389  -17.326 1.00 96.56 391 A 1 
ATOM 2979 O OD2 . ASP A 1 391 ? 14.510  -5.603  -17.995 1.00 96.42 391 A 1 
ATOM 2980 N N   . VAL A 1 392 ? 15.335  -8.818  -16.679 1.00 98.55 392 A 1 
ATOM 2981 C CA  . VAL A 1 392 ? 16.625  -8.927  -15.975 1.00 98.50 392 A 1 
ATOM 2982 C C   . VAL A 1 392 ? 17.115  -10.377 -15.895 1.00 98.43 392 A 1 
ATOM 2983 O O   . VAL A 1 392 ? 18.321  -10.609 -15.799 1.00 97.94 392 A 1 
ATOM 2984 C CB  . VAL A 1 392 ? 16.522  -8.287  -14.580 1.00 98.35 392 A 1 
ATOM 2985 C CG1 . VAL A 1 392 ? 17.794  -8.435  -13.742 1.00 97.64 392 A 1 
ATOM 2986 C CG2 . VAL A 1 392 ? 16.225  -6.786  -14.705 1.00 97.64 392 A 1 
ATOM 2987 N N   . LEU A 1 393 ? 16.211  -11.361 -15.968 1.00 98.49 393 A 1 
ATOM 2988 C CA  . LEU A 1 393 ? 16.563  -12.784 -15.956 1.00 98.50 393 A 1 
ATOM 2989 C C   . LEU A 1 393 ? 17.096  -13.287 -17.309 1.00 98.35 393 A 1 
ATOM 2990 O O   . LEU A 1 393 ? 17.645  -14.388 -17.367 1.00 97.87 393 A 1 
ATOM 2991 C CB  . LEU A 1 393 ? 15.352  -13.617 -15.499 1.00 98.55 393 A 1 
ATOM 2992 C CG  . LEU A 1 393 ? 14.781  -13.262 -14.112 1.00 98.24 393 A 1 
ATOM 2993 C CD1 . LEU A 1 393 ? 13.641  -14.223 -13.783 1.00 97.74 393 A 1 
ATOM 2994 C CD2 . LEU A 1 393 ? 15.825  -13.364 -12.999 1.00 97.63 393 A 1 
ATOM 2995 N N   . ALA A 1 394 ? 16.970  -12.499 -18.391 1.00 98.34 394 A 1 
ATOM 2996 C CA  . ALA A 1 394 ? 17.485  -12.875 -19.706 1.00 98.03 394 A 1 
ATOM 2997 C C   . ALA A 1 394 ? 19.018  -13.027 -19.690 1.00 97.80 394 A 1 
ATOM 2998 O O   . ALA A 1 394 ? 19.734  -12.230 -19.078 1.00 96.92 394 A 1 
ATOM 2999 C CB  . ALA A 1 394 ? 17.028  -11.847 -20.748 1.00 97.50 394 A 1 
ATOM 3000 N N   . GLY A 1 395 ? 19.528  -14.046 -20.387 1.00 97.56 395 A 1 
ATOM 3001 C CA  . GLY A 1 395 ? 20.947  -14.419 -20.417 1.00 97.08 395 A 1 
ATOM 3002 C C   . GLY A 1 395 ? 21.360  -15.426 -19.341 1.00 97.45 395 A 1 
ATOM 3003 O O   . GLY A 1 395 ? 22.503  -15.886 -19.338 1.00 96.20 395 A 1 
ATOM 3004 N N   . LEU A 1 396 ? 20.455  -15.785 -18.426 1.00 97.62 396 A 1 
ATOM 3005 C CA  . LEU A 1 396 ? 20.693  -16.842 -17.448 1.00 97.77 396 A 1 
ATOM 3006 C C   . LEU A 1 396 ? 20.273  -18.201 -18.023 1.00 97.76 396 A 1 
ATOM 3007 O O   . LEU A 1 396 ? 19.151  -18.369 -18.491 1.00 97.05 396 A 1 
ATOM 3008 C CB  . LEU A 1 396 ? 19.959  -16.529 -16.135 1.00 97.85 396 A 1 
ATOM 3009 C CG  . LEU A 1 396 ? 20.406  -15.224 -15.446 1.00 97.60 396 A 1 
ATOM 3010 C CD1 . LEU A 1 396 ? 19.557  -14.991 -14.199 1.00 96.49 396 A 1 
ATOM 3011 C CD2 . LEU A 1 396 ? 21.875  -15.270 -15.021 1.00 96.41 396 A 1 
ATOM 3012 N N   . LYS A 1 397 ? 21.176  -19.196 -17.956 1.00 97.88 397 A 1 
ATOM 3013 C CA  . LYS A 1 397 ? 20.893  -20.568 -18.430 1.00 97.70 397 A 1 
ATOM 3014 C C   . LYS A 1 397 ? 19.893  -21.300 -17.541 1.00 98.13 397 A 1 
ATOM 3015 O O   . LYS A 1 397 ? 19.094  -22.096 -18.024 1.00 97.55 397 A 1 
ATOM 3016 C CB  . LYS A 1 397 ? 22.190  -21.378 -18.504 1.00 96.88 397 A 1 
ATOM 3017 C CG  . LYS A 1 397 ? 23.144  -20.835 -19.571 1.00 89.16 397 A 1 
ATOM 3018 C CD  . LYS A 1 397 ? 24.367  -21.747 -19.683 1.00 77.66 397 A 1 
ATOM 3019 C CE  . LYS A 1 397 ? 25.286  -21.204 -20.773 1.00 71.22 397 A 1 
ATOM 3020 N NZ  . LYS A 1 397 ? 26.471  -22.069 -20.952 1.00 57.43 397 A 1 
ATOM 3021 N N   . GLU A 1 398 ? 19.971  -21.042 -16.245 1.00 98.07 398 A 1 
ATOM 3022 C CA  . GLU A 1 398 ? 19.116  -21.625 -15.219 1.00 98.08 398 A 1 
ATOM 3023 C C   . GLU A 1 398 ? 18.632  -20.521 -14.282 1.00 98.35 398 A 1 
ATOM 3024 O O   . GLU A 1 398 ? 19.378  -19.594 -13.950 1.00 97.65 398 A 1 
ATOM 3025 C CB  . GLU A 1 398 ? 19.860  -22.712 -14.427 1.00 96.55 398 A 1 
ATOM 3026 C CG  . GLU A 1 398 ? 20.206  -23.943 -15.288 1.00 87.77 398 A 1 
ATOM 3027 C CD  . GLU A 1 398 ? 20.892  -25.073 -14.497 1.00 90.25 398 A 1 
ATOM 3028 O OE1 . GLU A 1 398 ? 21.075  -26.155 -15.104 1.00 81.60 398 A 1 
ATOM 3029 O OE2 . GLU A 1 398 ? 21.248  -24.862 -13.319 1.00 84.54 398 A 1 
ATOM 3030 N N   . ILE A 1 399 ? 17.379  -20.626 -13.859 1.00 98.54 399 A 1 
ATOM 3031 C CA  . ILE A 1 399 ? 16.739  -19.725 -12.906 1.00 98.61 399 A 1 
ATOM 3032 C C   . ILE A 1 399 ? 16.318  -20.560 -11.701 1.00 98.67 399 A 1 
ATOM 3033 O O   . ILE A 1 399 ? 15.704  -21.617 -11.848 1.00 98.35 399 A 1 
ATOM 3034 C CB  . ILE A 1 399 ? 15.547  -18.988 -13.553 1.00 98.30 399 A 1 
ATOM 3035 C CG1 . ILE A 1 399 ? 15.990  -18.156 -14.780 1.00 96.19 399 A 1 
ATOM 3036 C CG2 . ILE A 1 399 ? 14.868  -18.069 -12.514 1.00 95.80 399 A 1 
ATOM 3037 C CD1 . ILE A 1 399 ? 14.825  -17.622 -15.621 1.00 94.15 399 A 1 
ATOM 3038 N N   . HIS A 1 400 ? 16.609  -20.079 -10.506 1.00 98.71 400 A 1 
ATOM 3039 C CA  . HIS A 1 400 ? 16.200  -20.756 -9.282  1.00 98.73 400 A 1 
ATOM 3040 C C   . HIS A 1 400 ? 15.065  -20.006 -8.580  1.00 98.80 400 A 1 
ATOM 3041 O O   . HIS A 1 400 ? 15.025  -18.777 -8.547  1.00 98.59 400 A 1 
ATOM 3042 C CB  . HIS A 1 400 ? 17.409  -20.984 -8.368  1.00 98.56 400 A 1 
ATOM 3043 C CG  . HIS A 1 400 ? 18.483  -21.844 -8.991  1.00 98.17 400 A 1 
ATOM 3044 N ND1 . HIS A 1 400 ? 18.512  -23.219 -9.042  1.00 87.34 400 A 1 
ATOM 3045 C CD2 . HIS A 1 400 ? 19.609  -21.398 -9.609  1.00 89.21 400 A 1 
ATOM 3046 C CE1 . HIS A 1 400 ? 19.637  -23.587 -9.680  1.00 90.59 400 A 1 
ATOM 3047 N NE2 . HIS A 1 400 ? 20.337  -22.507 -10.043 1.00 93.11 400 A 1 
ATOM 3048 N N   . ILE A 1 401 ? 14.150  -20.765 -7.976  1.00 98.75 401 A 1 
ATOM 3049 C CA  . ILE A 1 401 ? 13.083  -20.253 -7.114  1.00 98.81 401 A 1 
ATOM 3050 C C   . ILE A 1 401 ? 13.248  -20.887 -5.736  1.00 98.81 401 A 1 
ATOM 3051 O O   . ILE A 1 401 ? 13.234  -22.113 -5.608  1.00 98.55 401 A 1 
ATOM 3052 C CB  . ILE A 1 401 ? 11.685  -20.534 -7.712  1.00 98.66 401 A 1 
ATOM 3053 C CG1 . ILE A 1 401 ? 11.542  -19.941 -9.134  1.00 97.29 401 A 1 
ATOM 3054 C CG2 . ILE A 1 401 ? 10.604  -19.956 -6.778  1.00 97.36 401 A 1 
ATOM 3055 C CD1 . ILE A 1 401 ? 10.184  -20.211 -9.800  1.00 96.86 401 A 1 
ATOM 3056 N N   . CYS A 1 402 ? 13.366  -20.078 -4.690  1.00 98.80 402 A 1 
ATOM 3057 C CA  . CYS A 1 402 ? 13.346  -20.581 -3.319  1.00 98.83 402 A 1 
ATOM 3058 C C   . CYS A 1 402 ? 11.918  -20.990 -2.946  1.00 98.81 402 A 1 
ATOM 3059 O O   . CYS A 1 402 ? 11.040  -20.145 -2.762  1.00 98.64 402 A 1 
ATOM 3060 C CB  . CYS A 1 402 ? 13.921  -19.529 -2.375  1.00 98.77 402 A 1 
ATOM 3061 S SG  . CYS A 1 402 ? 13.899  -20.173 -0.682  1.00 98.49 402 A 1 
ATOM 3062 N N   . THR A 1 403 ? 11.681  -22.294 -2.817  1.00 98.76 403 A 1 
ATOM 3063 C CA  . THR A 1 403 ? 10.340  -22.858 -2.563  1.00 98.72 403 A 1 
ATOM 3064 C C   . THR A 1 403 ? 10.095  -23.222 -1.100  1.00 98.71 403 A 1 
ATOM 3065 O O   . THR A 1 403 ? 8.947   -23.413 -0.701  1.00 98.34 403 A 1 
ATOM 3066 C CB  . THR A 1 403 ? 10.080  -24.086 -3.443  1.00 98.51 403 A 1 
ATOM 3067 O OG1 . THR A 1 403 ? 11.021  -25.097 -3.170  1.00 97.14 403 A 1 
ATOM 3068 C CG2 . THR A 1 403 ? 10.144  -23.764 -4.933  1.00 96.58 403 A 1 
ATOM 3069 N N   . ALA A 1 404 ? 11.146  -23.329 -0.293  1.00 98.76 404 A 1 
ATOM 3070 C CA  . ALA A 1 404 ? 11.086  -23.587 1.141   1.00 98.80 404 A 1 
ATOM 3071 C C   . ALA A 1 404 ? 12.376  -23.133 1.836   1.00 98.85 404 A 1 
ATOM 3072 O O   . ALA A 1 404 ? 13.407  -22.961 1.187   1.00 98.70 404 A 1 
ATOM 3073 C CB  . ALA A 1 404 ? 10.852  -25.091 1.374   1.00 98.62 404 A 1 
ATOM 3074 N N   . TYR A 1 405 ? 12.342  -23.023 3.177   1.00 98.74 405 A 1 
ATOM 3075 C CA  . TYR A 1 405 ? 13.549  -22.886 3.993   1.00 98.75 405 A 1 
ATOM 3076 C C   . TYR A 1 405 ? 13.839  -24.171 4.769   1.00 98.78 405 A 1 
ATOM 3077 O O   . TYR A 1 405 ? 12.935  -24.770 5.347   1.00 98.52 405 A 1 
ATOM 3078 C CB  . TYR A 1 405 ? 13.420  -21.709 4.959   1.00 98.57 405 A 1 
ATOM 3079 C CG  . TYR A 1 405 ? 13.263  -20.327 4.358   1.00 98.50 405 A 1 
ATOM 3080 C CD1 . TYR A 1 405 ? 13.771  -19.985 3.085   1.00 97.81 405 A 1 
ATOM 3081 C CD2 . TYR A 1 405 ? 12.631  -19.346 5.138   1.00 97.78 405 A 1 
ATOM 3082 C CE1 . TYR A 1 405 ? 13.635  -18.672 2.593   1.00 97.35 405 A 1 
ATOM 3083 C CE2 . TYR A 1 405 ? 12.498  -18.036 4.661   1.00 97.25 405 A 1 
ATOM 3084 C CZ  . TYR A 1 405 ? 12.993  -17.694 3.387   1.00 97.60 405 A 1 
ATOM 3085 O OH  . TYR A 1 405 ? 12.843  -16.426 2.957   1.00 96.40 405 A 1 
ATOM 3086 N N   . GLY A 1 406 ? 15.100  -24.570 4.828   1.00 98.64 406 A 1 
ATOM 3087 C CA  . GLY A 1 406 ? 15.612  -25.511 5.819   1.00 98.60 406 A 1 
ATOM 3088 C C   . GLY A 1 406 ? 15.998  -24.756 7.093   1.00 98.57 406 A 1 
ATOM 3089 O O   . GLY A 1 406 ? 16.856  -23.882 7.041   1.00 98.05 406 A 1 
ATOM 3090 N N   . TYR A 1 407 ? 15.375  -25.078 8.230   1.00 98.01 407 A 1 
ATOM 3091 C CA  . TYR A 1 407 ? 15.663  -24.454 9.522   1.00 97.66 407 A 1 
ATOM 3092 C C   . TYR A 1 407 ? 15.437  -25.456 10.659  1.00 97.58 407 A 1 
ATOM 3093 O O   . TYR A 1 407 ? 14.386  -26.094 10.716  1.00 96.93 407 A 1 
ATOM 3094 C CB  . TYR A 1 407 ? 14.783  -23.209 9.699   1.00 97.22 407 A 1 
ATOM 3095 C CG  . TYR A 1 407 ? 14.965  -22.516 11.037  1.00 96.91 407 A 1 
ATOM 3096 C CD1 . TYR A 1 407 ? 13.955  -22.581 12.013  1.00 95.26 407 A 1 
ATOM 3097 C CD2 . TYR A 1 407 ? 16.161  -21.829 11.307  1.00 95.56 407 A 1 
ATOM 3098 C CE1 . TYR A 1 407 ? 14.141  -21.962 13.262  1.00 94.96 407 A 1 
ATOM 3099 C CE2 . TYR A 1 407 ? 16.354  -21.213 12.561  1.00 95.06 407 A 1 
ATOM 3100 C CZ  . TYR A 1 407 ? 15.345  -21.282 13.544  1.00 95.05 407 A 1 
ATOM 3101 O OH  . TYR A 1 407 ? 15.536  -20.703 14.754  1.00 93.76 407 A 1 
ATOM 3102 N N   . ASN A 1 408 ? 16.413  -25.627 11.544  1.00 97.21 408 A 1 
ATOM 3103 C CA  . ASN A 1 408 ? 16.369  -26.570 12.673  1.00 96.58 408 A 1 
ATOM 3104 C C   . ASN A 1 408 ? 15.923  -27.999 12.288  1.00 97.06 408 A 1 
ATOM 3105 O O   . ASN A 1 408 ? 15.107  -28.622 12.968  1.00 96.07 408 A 1 
ATOM 3106 C CB  . ASN A 1 408 ? 15.558  -25.949 13.832  1.00 95.32 408 A 1 
ATOM 3107 C CG  . ASN A 1 408 ? 16.290  -24.805 14.507  1.00 90.63 408 A 1 
ATOM 3108 O OD1 . ASN A 1 408 ? 17.480  -24.620 14.347  1.00 83.45 408 A 1 
ATOM 3109 N ND2 . ASN A 1 408 ? 15.612  -24.027 15.313  1.00 83.60 408 A 1 
ATOM 3110 N N   . GLY A 1 409 ? 16.418  -28.517 11.157  1.00 97.62 409 A 1 
ATOM 3111 C CA  . GLY A 1 409 ? 16.062  -29.849 10.642  1.00 97.65 409 A 1 
ATOM 3112 C C   . GLY A 1 409 ? 14.654  -29.954 10.044  1.00 97.97 409 A 1 
ATOM 3113 O O   . GLY A 1 409 ? 14.252  -31.044 9.645   1.00 97.13 409 A 1 
ATOM 3114 N N   . GLN A 1 410 ? 13.914  -28.851 9.941   1.00 98.17 410 A 1 
ATOM 3115 C CA  . GLN A 1 410 ? 12.572  -28.794 9.360   1.00 98.11 410 A 1 
ATOM 3116 C C   . GLN A 1 410 ? 12.576  -28.079 8.008   1.00 98.45 410 A 1 
ATOM 3117 O O   . GLN A 1 410 ? 13.390  -27.193 7.756   1.00 98.18 410 A 1 
ATOM 3118 C CB  . GLN A 1 410 ? 11.602  -28.107 10.332  1.00 97.37 410 A 1 
ATOM 3119 C CG  . GLN A 1 410 ? 11.476  -28.867 11.662  1.00 92.95 410 A 1 
ATOM 3120 C CD  . GLN A 1 410 ? 10.437  -28.257 12.593  1.00 88.37 410 A 1 
ATOM 3121 O OE1 . GLN A 1 410 ? 9.872   -27.197 12.367  1.00 79.94 410 A 1 
ATOM 3122 N NE2 . GLN A 1 410 ? 10.126  -28.918 13.683  1.00 75.79 410 A 1 
ATOM 3123 N N   . ARG A 1 411 ? 11.626  -28.441 7.142   1.00 98.33 411 A 1 
ATOM 3124 C CA  . ARG A 1 411 ? 11.334  -27.740 5.885   1.00 98.47 411 A 1 
ATOM 3125 C C   . ARG A 1 411 ? 10.162  -26.784 6.106   1.00 98.47 411 A 1 
ATOM 3126 O O   . ARG A 1 411 ? 9.030   -27.231 6.278   1.00 97.78 411 A 1 
ATOM 3127 C CB  . ARG A 1 411 ? 11.082  -28.768 4.770   1.00 98.22 411 A 1 
ATOM 3128 C CG  . ARG A 1 411 ? 10.900  -28.095 3.400   1.00 97.08 411 A 1 
ATOM 3129 C CD  . ARG A 1 411 ? 10.760  -29.141 2.288   1.00 96.28 411 A 1 
ATOM 3130 N NE  . ARG A 1 411 ? 10.673  -28.501 0.958   1.00 92.97 411 A 1 
ATOM 3131 C CZ  . ARG A 1 411 ? 9.754   -28.691 0.023   1.00 90.92 411 A 1 
ATOM 3132 N NH1 . ARG A 1 411 ? 8.759   -29.519 0.177   1.00 84.33 411 A 1 
ATOM 3133 N NH2 . ARG A 1 411 ? 9.823   -28.044 -1.106  1.00 84.76 411 A 1 
ATOM 3134 N N   . LEU A 1 412 ? 10.422  -25.485 6.079   1.00 98.58 412 A 1 
ATOM 3135 C CA  . LEU A 1 412 ? 9.436   -24.435 6.334   1.00 98.51 412 A 1 
ATOM 3136 C C   . LEU A 1 412 ? 8.884   -23.861 5.023   1.00 98.61 412 A 1 
ATOM 3137 O O   . LEU A 1 412 ? 9.639   -23.524 4.118   1.00 98.39 412 A 1 
ATOM 3138 C CB  . LEU A 1 412 ? 10.061  -23.330 7.202   1.00 98.24 412 A 1 
ATOM 3139 C CG  . LEU A 1 412 ? 10.650  -23.775 8.554   1.00 97.30 412 A 1 
ATOM 3140 C CD1 . LEU A 1 412 ? 11.084  -22.531 9.329   1.00 95.53 412 A 1 
ATOM 3141 C CD2 . LEU A 1 412 ? 9.645   -24.548 9.410   1.00 95.42 412 A 1 
ATOM 3142 N N   . GLN A 1 413 ? 7.558   -23.716 4.941   1.00 98.52 413 A 1 
ATOM 3143 C CA  . GLN A 1 413 ? 6.862   -23.068 3.819   1.00 98.37 413 A 1 
ATOM 3144 C C   . GLN A 1 413 ? 6.643   -21.559 4.031   1.00 98.48 413 A 1 
ATOM 3145 O O   . GLN A 1 413 ? 6.260   -20.861 3.098   1.00 97.88 413 A 1 
ATOM 3146 C CB  . GLN A 1 413 ? 5.508   -23.768 3.586   1.00 97.73 413 A 1 
ATOM 3147 C CG  . GLN A 1 413 ? 5.656   -25.236 3.154   1.00 93.81 413 A 1 
ATOM 3148 C CD  . GLN A 1 413 ? 6.370   -25.392 1.812   1.00 86.73 413 A 1 
ATOM 3149 O OE1 . GLN A 1 413 ? 6.163   -24.653 0.869   1.00 76.04 413 A 1 
ATOM 3150 N NE2 . GLN A 1 413 ? 7.236   -26.368 1.666   1.00 73.13 413 A 1 
ATOM 3151 N N   . TYR A 1 414 ? 6.869   -21.078 5.256   1.00 98.43 414 A 1 
ATOM 3152 C CA  . TYR A 1 414 ? 6.727   -19.692 5.702   1.00 98.38 414 A 1 
ATOM 3153 C C   . TYR A 1 414 ? 7.963   -19.291 6.516   1.00 98.31 414 A 1 
ATOM 3154 O O   . TYR A 1 414 ? 8.598   -20.176 7.102   1.00 97.85 414 A 1 
ATOM 3155 C CB  . TYR A 1 414 ? 5.459   -19.550 6.552   1.00 98.24 414 A 1 
ATOM 3156 C CG  . TYR A 1 414 ? 4.178   -19.762 5.777   1.00 98.27 414 A 1 
ATOM 3157 C CD1 . TYR A 1 414 ? 3.597   -18.684 5.083   1.00 97.38 414 A 1 
ATOM 3158 C CD2 . TYR A 1 414 ? 3.580   -21.037 5.723   1.00 97.61 414 A 1 
ATOM 3159 C CE1 . TYR A 1 414 ? 2.425   -18.876 4.337   1.00 97.03 414 A 1 
ATOM 3160 C CE2 . TYR A 1 414 ? 2.407   -21.233 4.974   1.00 97.17 414 A 1 
ATOM 3161 C CZ  . TYR A 1 414 ? 1.826   -20.149 4.280   1.00 97.47 414 A 1 
ATOM 3162 O OH  . TYR A 1 414 ? 0.691   -20.331 3.555   1.00 96.49 414 A 1 
ATOM 3163 N N   . PRO A 1 415 ? 8.297   -17.988 6.591   1.00 97.51 415 A 1 
ATOM 3164 C CA  . PRO A 1 415 ? 9.437   -17.529 7.377   1.00 97.13 415 A 1 
ATOM 3165 C C   . PRO A 1 415 ? 9.314   -17.921 8.859   1.00 96.74 415 A 1 
ATOM 3166 O O   . PRO A 1 415 ? 8.214   -17.885 9.419   1.00 96.25 415 A 1 
ATOM 3167 C CB  . PRO A 1 415 ? 9.486   -16.007 7.196   1.00 96.96 415 A 1 
ATOM 3168 C CG  . PRO A 1 415 ? 8.739   -15.769 5.880   1.00 96.09 415 A 1 
ATOM 3169 C CD  . PRO A 1 415 ? 7.680   -16.863 5.897   1.00 97.31 415 A 1 
ATOM 3170 N N   . PRO A 1 416 ? 10.425  -18.287 9.528   1.00 95.73 416 A 1 
ATOM 3171 C CA  . PRO A 1 416 ? 10.416  -18.514 10.970  1.00 94.39 416 A 1 
ATOM 3172 C C   . PRO A 1 416 ? 10.107  -17.200 11.707  1.00 92.82 416 A 1 
ATOM 3173 O O   . PRO A 1 416 ? 10.617  -16.147 11.342  1.00 91.84 416 A 1 
ATOM 3174 C CB  . PRO A 1 416 ? 11.803  -19.066 11.296  1.00 94.82 416 A 1 
ATOM 3175 C CG  . PRO A 1 416 ? 12.699  -18.448 10.220  1.00 94.56 416 A 1 
ATOM 3176 C CD  . PRO A 1 416 ? 11.787  -18.384 9.002   1.00 95.88 416 A 1 
ATOM 3177 N N   . GLN A 1 417 ? 9.294   -17.266 12.762  1.00 92.95 417 A 1 
ATOM 3178 C CA  . GLN A 1 417 ? 8.784   -16.082 13.476  1.00 90.52 417 A 1 
ATOM 3179 C C   . GLN A 1 417 ? 9.725   -15.570 14.580  1.00 89.54 417 A 1 
ATOM 3180 O O   . GLN A 1 417 ? 9.575   -14.450 15.053  1.00 86.87 417 A 1 
ATOM 3181 C CB  . GLN A 1 417 ? 7.401   -16.418 14.064  1.00 88.21 417 A 1 
ATOM 3182 C CG  . GLN A 1 417 ? 6.352   -16.758 12.992  1.00 84.91 417 A 1 
ATOM 3183 C CD  . GLN A 1 417 ? 5.980   -15.550 12.130  1.00 77.74 417 A 1 
ATOM 3184 O OE1 . GLN A 1 417 ? 5.634   -14.508 12.642  1.00 71.97 417 A 1 
ATOM 3185 N NE2 . GLN A 1 417 ? 6.036   -15.648 10.817  1.00 68.15 417 A 1 
ATOM 3186 N N   . LYS A 1 418 ? 10.688  -16.383 15.030  1.00 85.37 418 A 1 
ATOM 3187 C CA  . LYS A 1 418 ? 11.660  -15.983 16.049  1.00 84.18 418 A 1 
ATOM 3188 C C   . LYS A 1 418 ? 12.633  -14.958 15.461  1.00 83.56 418 A 1 
ATOM 3189 O O   . LYS A 1 418 ? 13.187  -15.185 14.389  1.00 83.10 418 A 1 
ATOM 3190 C CB  . LYS A 1 418 ? 12.373  -17.231 16.595  1.00 82.56 418 A 1 
ATOM 3191 C CG  . LYS A 1 418 ? 13.372  -16.892 17.710  1.00 76.97 418 A 1 
ATOM 3192 C CD  . LYS A 1 418 ? 14.156  -18.129 18.163  1.00 72.27 418 A 1 
ATOM 3193 C CE  . LYS A 1 418 ? 15.252  -17.702 19.142  1.00 64.40 418 A 1 
ATOM 3194 N NZ  . LYS A 1 418 ? 16.180  -18.819 19.462  1.00 57.57 418 A 1 
ATOM 3195 N N   . GLU A 1 419 ? 12.876  -13.874 16.185  1.00 79.90 419 A 1 
ATOM 3196 C CA  . GLU A 1 419 ? 13.898  -12.888 15.819  1.00 79.26 419 A 1 
ATOM 3197 C C   . GLU A 1 419 ? 15.260  -13.568 15.597  1.00 77.89 419 A 1 
ATOM 3198 O O   . GLU A 1 419 ? 15.650  -14.478 16.330  1.00 73.29 419 A 1 
ATOM 3199 C CB  . GLU A 1 419 ? 13.974  -11.801 16.896  1.00 77.51 419 A 1 
ATOM 3200 C CG  . GLU A 1 419 ? 14.868  -10.626 16.465  1.00 72.10 419 A 1 
ATOM 3201 C CD  . GLU A 1 419 ? 14.932  -9.514  17.523  1.00 67.21 419 A 1 
ATOM 3202 O OE1 . GLU A 1 419 ? 16.018  -8.908  17.645  1.00 60.69 419 A 1 
ATOM 3203 O OE2 . GLU A 1 419 ? 13.900  -9.290  18.193  1.00 65.09 419 A 1 
ATOM 3204 N N   . GLY A 1 420 ? 15.953  -13.163 14.534  1.00 84.32 420 A 1 
ATOM 3205 C CA  . GLY A 1 420 ? 17.237  -13.737 14.118  1.00 83.81 420 A 1 
ATOM 3206 C C   . GLY A 1 420 ? 17.153  -15.092 13.400  1.00 87.36 420 A 1 
ATOM 3207 O O   . GLY A 1 420 ? 18.046  -15.409 12.622  1.00 85.57 420 A 1 
ATOM 3208 N N   . ALA A 1 421 ? 16.071  -15.867 13.547  1.00 89.70 421 A 1 
ATOM 3209 C CA  . ALA A 1 421 ? 15.949  -17.209 12.967  1.00 90.56 421 A 1 
ATOM 3210 C C   . ALA A 1 421 ? 16.039  -17.237 11.433  1.00 92.42 421 A 1 
ATOM 3211 O O   . ALA A 1 421 ? 16.544  -18.191 10.846  1.00 93.00 421 A 1 
ATOM 3212 C CB  . ALA A 1 421 ? 14.618  -17.802 13.432  1.00 90.30 421 A 1 
ATOM 3213 N N   . MET A 1 422 ? 15.561  -16.182 10.766  1.00 93.54 422 A 1 
ATOM 3214 C CA  . MET A 1 422 ? 15.642  -16.088 9.307   1.00 94.14 422 A 1 
ATOM 3215 C C   . MET A 1 422 ? 17.090  -15.977 8.796   1.00 95.16 422 A 1 
ATOM 3216 O O   . MET A 1 422 ? 17.360  -16.366 7.667   1.00 95.21 422 A 1 
ATOM 3217 C CB  . MET A 1 422 ? 14.778  -14.917 8.835   1.00 93.33 422 A 1 
ATOM 3218 C CG  . MET A 1 422 ? 14.497  -14.971 7.331   1.00 88.59 422 A 1 
ATOM 3219 S SD  . MET A 1 422 ? 13.349  -13.681 6.794   1.00 88.23 422 A 1 
ATOM 3220 C CE  . MET A 1 422 ? 13.144  -14.148 5.059   1.00 82.21 422 A 1 
ATOM 3221 N N   . ALA A 1 423 ? 18.037  -15.500 9.613   1.00 95.90 423 A 1 
ATOM 3222 C CA  . ALA A 1 423 ? 19.460  -15.472 9.259   1.00 95.72 423 A 1 
ATOM 3223 C C   . ALA A 1 423 ? 20.102  -16.875 9.262   1.00 96.37 423 A 1 
ATOM 3224 O O   . ALA A 1 423 ? 21.117  -17.093 8.609   1.00 96.12 423 A 1 
ATOM 3225 C CB  . ALA A 1 423 ? 20.182  -14.527 10.227  1.00 94.92 423 A 1 
ATOM 3226 N N   . GLU A 1 424 ? 19.509  -17.824 9.979   1.00 96.23 424 A 1 
ATOM 3227 C CA  . GLU A 1 424 ? 19.941  -19.226 10.047  1.00 96.33 424 A 1 
ATOM 3228 C C   . GLU A 1 424 ? 19.235  -20.110 9.007   1.00 96.96 424 A 1 
ATOM 3229 O O   . GLU A 1 424 ? 19.632  -21.255 8.778   1.00 96.55 424 A 1 
ATOM 3230 C CB  . GLU A 1 424 ? 19.673  -19.771 11.459  1.00 95.74 424 A 1 
ATOM 3231 C CG  . GLU A 1 424 ? 20.420  -19.024 12.581  1.00 93.50 424 A 1 
ATOM 3232 C CD  . GLU A 1 424 ? 19.999  -19.502 13.987  1.00 91.04 424 A 1 
ATOM 3233 O OE1 . GLU A 1 424 ? 20.220  -18.738 14.953  1.00 83.36 424 A 1 
ATOM 3234 O OE2 . GLU A 1 424 ? 19.425  -20.612 14.102  1.00 84.13 424 A 1 
ATOM 3235 N N   . ALA A 1 425 ? 18.169  -19.595 8.380   1.00 97.75 425 A 1 
ATOM 3236 C CA  . ALA A 1 425 ? 17.397  -20.308 7.379   1.00 97.99 425 A 1 
ATOM 3237 C C   . ALA A 1 425 ? 18.217  -20.529 6.100   1.00 98.20 425 A 1 
ATOM 3238 O O   . ALA A 1 425 ? 18.857  -19.615 5.586   1.00 97.85 425 A 1 
ATOM 3239 C CB  . ALA A 1 425 ? 16.096  -19.545 7.109   1.00 97.66 425 A 1 
ATOM 3240 N N   . ARG A 1 426 ? 18.169  -21.753 5.553   1.00 98.53 426 A 1 
ATOM 3241 C CA  . ARG A 1 426 ? 18.836  -22.113 4.296   1.00 98.51 426 A 1 
ATOM 3242 C C   . ARG A 1 426 ? 17.800  -22.265 3.191   1.00 98.68 426 A 1 
ATOM 3243 O O   . ARG A 1 426 ? 16.863  -23.043 3.374   1.00 98.36 426 A 1 
ATOM 3244 C CB  . ARG A 1 426 ? 19.657  -23.394 4.469   1.00 97.97 426 A 1 
ATOM 3245 C CG  . ARG A 1 426 ? 20.800  -23.200 5.476   1.00 92.36 426 A 1 
ATOM 3246 C CD  . ARG A 1 426 ? 21.653  -24.462 5.549   1.00 82.67 426 A 1 
ATOM 3247 N NE  . ARG A 1 426 ? 22.734  -24.318 6.536   1.00 72.37 426 A 1 
ATOM 3248 C CZ  . ARG A 1 426 ? 23.695  -25.190 6.781   1.00 59.66 426 A 1 
ATOM 3249 N NH1 . ARG A 1 426 ? 23.780  -26.321 6.141   1.00 52.24 426 A 1 
ATOM 3250 N NH2 . ARG A 1 426 ? 24.597  -24.931 7.691   1.00 52.29 426 A 1 
ATOM 3251 N N   . PRO A 1 427 ? 17.935  -21.567 2.049   1.00 98.77 427 A 1 
ATOM 3252 C CA  . PRO A 1 427 ? 16.990  -21.679 0.948   1.00 98.80 427 A 1 
ATOM 3253 C C   . PRO A 1 427 ? 17.035  -23.081 0.331   1.00 98.82 427 A 1 
ATOM 3254 O O   . PRO A 1 427 ? 18.103  -23.670 0.155   1.00 98.62 427 A 1 
ATOM 3255 C CB  . PRO A 1 427 ? 17.400  -20.589 -0.045  1.00 98.57 427 A 1 
ATOM 3256 C CG  . PRO A 1 427 ? 18.902  -20.442 0.187   1.00 97.43 427 A 1 
ATOM 3257 C CD  . PRO A 1 427 ? 19.039  -20.677 1.685   1.00 98.49 427 A 1 
ATOM 3258 N N   . ILE A 1 428 ? 15.867  -23.617 -0.009  1.00 98.75 428 A 1 
ATOM 3259 C CA  . ILE A 1 428 ? 15.696  -24.844 -0.783  1.00 98.79 428 A 1 
ATOM 3260 C C   . ILE A 1 428 ? 15.150  -24.429 -2.143  1.00 98.81 428 A 1 
ATOM 3261 O O   . ILE A 1 428 ? 14.025  -23.931 -2.236  1.00 98.65 428 A 1 
ATOM 3262 C CB  . ILE A 1 428 ? 14.782  -25.856 -0.059  1.00 98.72 428 A 1 
ATOM 3263 C CG1 . ILE A 1 428 ? 15.361  -26.228 1.329   1.00 98.18 428 A 1 
ATOM 3264 C CG2 . ILE A 1 428 ? 14.594  -27.111 -0.933  1.00 98.27 428 A 1 
ATOM 3265 C CD1 . ILE A 1 428 ? 14.427  -27.090 2.192   1.00 96.08 428 A 1 
ATOM 3266 N N   . TYR A 1 429 ? 15.959  -24.619 -3.182  1.00 98.78 429 A 1 
ATOM 3267 C CA  . TYR A 1 429 ? 15.659  -24.167 -4.530  1.00 98.78 429 A 1 
ATOM 3268 C C   . TYR A 1 429 ? 14.987  -25.240 -5.382  1.00 98.75 429 A 1 
ATOM 3269 O O   . TYR A 1 429 ? 15.279  -26.428 -5.276  1.00 98.42 429 A 1 
ATOM 3270 C CB  . TYR A 1 429 ? 16.934  -23.635 -5.192  1.00 98.66 429 A 1 
ATOM 3271 C CG  . TYR A 1 429 ? 17.489  -22.384 -4.531  1.00 98.66 429 A 1 
ATOM 3272 C CD1 . TYR A 1 429 ? 16.742  -21.192 -4.555  1.00 98.07 429 A 1 
ATOM 3273 C CD2 . TYR A 1 429 ? 18.749  -22.403 -3.902  1.00 98.11 429 A 1 
ATOM 3274 C CE1 . TYR A 1 429 ? 17.249  -20.020 -3.962  1.00 97.77 429 A 1 
ATOM 3275 C CE2 . TYR A 1 429 ? 19.262  -21.231 -3.310  1.00 97.75 429 A 1 
ATOM 3276 C CZ  . TYR A 1 429 ? 18.511  -20.037 -3.342  1.00 98.05 429 A 1 
ATOM 3277 O OH  . TYR A 1 429 ? 18.999  -18.899 -2.779  1.00 97.23 429 A 1 
ATOM 3278 N N   . GLU A 1 430 ? 14.117  -24.777 -6.271  1.00 98.57 430 A 1 
ATOM 3279 C CA  . GLU A 1 430 ? 13.684  -25.449 -7.485  1.00 98.40 430 A 1 
ATOM 3280 C C   . GLU A 1 430 ? 14.409  -24.794 -8.663  1.00 98.54 430 A 1 
ATOM 3281 O O   . GLU A 1 430 ? 14.495  -23.565 -8.722  1.00 98.04 430 A 1 
ATOM 3282 C CB  . GLU A 1 430 ? 12.160  -25.328 -7.598  1.00 97.09 430 A 1 
ATOM 3283 C CG  . GLU A 1 430 ? 11.575  -26.003 -8.838  1.00 90.88 430 A 1 
ATOM 3284 C CD  . GLU A 1 430 ? 10.040  -25.915 -8.857  1.00 92.98 430 A 1 
ATOM 3285 O OE1 . GLU A 1 430 ? 9.440   -25.866 -9.945  1.00 84.29 430 A 1 
ATOM 3286 O OE2 . GLU A 1 430 ? 9.404   -25.925 -7.774  1.00 88.41 430 A 1 
ATOM 3287 N N   . THR A 1 431 ? 14.938  -25.605 -9.589  1.00 98.66 431 A 1 
ATOM 3288 C CA  . THR A 1 431 ? 15.648  -25.134 -10.784 1.00 98.64 431 A 1 
ATOM 3289 C C   . THR A 1 431 ? 14.718  -25.166 -11.987 1.00 98.66 431 A 1 
ATOM 3290 O O   . THR A 1 431 ? 14.065  -26.178 -12.244 1.00 98.26 431 A 1 
ATOM 3291 C CB  . THR A 1 431 ? 16.898  -25.978 -11.070 1.00 98.28 431 A 1 
ATOM 3292 O OG1 . THR A 1 431 ? 17.714  -26.035 -9.918  1.00 95.73 431 A 1 
ATOM 3293 C CG2 . THR A 1 431 ? 17.745  -25.407 -12.204 1.00 95.47 431 A 1 
ATOM 3294 N N   . MET A 1 432 ? 14.682  -24.072 -12.739 1.00 98.60 432 A 1 
ATOM 3295 C CA  . MET A 1 432 ? 13.933  -23.927 -13.979 1.00 98.56 432 A 1 
ATOM 3296 C C   . MET A 1 432 ? 14.872  -23.574 -15.136 1.00 98.65 432 A 1 
ATOM 3297 O O   . MET A 1 432 ? 15.909  -22.952 -14.902 1.00 98.21 432 A 1 
ATOM 3298 C CB  . MET A 1 432 ? 12.853  -22.853 -13.815 1.00 98.05 432 A 1 
ATOM 3299 C CG  . MET A 1 432 ? 11.837  -23.208 -12.726 1.00 95.56 432 A 1 
ATOM 3300 S SD  . MET A 1 432 ? 10.383  -22.141 -12.690 1.00 94.73 432 A 1 
ATOM 3301 C CE  . MET A 1 432 ? 9.550   -22.687 -14.206 1.00 87.62 432 A 1 
ATOM 3302 N N   . PRO A 1 433 ? 14.525  -23.924 -16.399 1.00 98.61 433 A 1 
ATOM 3303 C CA  . PRO A 1 433 ? 15.257  -23.449 -17.563 1.00 98.54 433 A 1 
ATOM 3304 C C   . PRO A 1 433 ? 15.252  -21.918 -17.626 1.00 98.59 433 A 1 
ATOM 3305 O O   . PRO A 1 433 ? 14.214  -21.291 -17.411 1.00 98.15 433 A 1 
ATOM 3306 C CB  . PRO A 1 433 ? 14.554  -24.061 -18.780 1.00 98.10 433 A 1 
ATOM 3307 C CG  . PRO A 1 433 ? 13.811  -25.264 -18.200 1.00 96.10 433 A 1 
ATOM 3308 C CD  . PRO A 1 433 ? 13.433  -24.792 -16.802 1.00 98.30 433 A 1 
ATOM 3309 N N   . GLY A 1 434 ? 16.399  -21.320 -17.945 1.00 98.36 434 A 1 
ATOM 3310 C CA  . GLY A 1 434 ? 16.515  -19.903 -18.258 1.00 98.30 434 A 1 
ATOM 3311 C C   . GLY A 1 434 ? 16.185  -19.596 -19.721 1.00 98.42 434 A 1 
ATOM 3312 O O   . GLY A 1 434 ? 15.702  -20.455 -20.462 1.00 97.81 434 A 1 
ATOM 3313 N N   . PHE A 1 435 ? 16.437  -18.355 -20.138 1.00 98.26 435 A 1 
ATOM 3314 C CA  . PHE A 1 435 ? 16.241  -17.901 -21.513 1.00 98.13 435 A 1 
ATOM 3315 C C   . PHE A 1 435 ? 17.262  -16.819 -21.874 1.00 97.90 435 A 1 
ATOM 3316 O O   . PHE A 1 435 ? 17.619  -15.993 -21.039 1.00 97.00 435 A 1 
ATOM 3317 C CB  . PHE A 1 435 ? 14.797  -17.412 -21.708 1.00 98.08 435 A 1 
ATOM 3318 C CG  . PHE A 1 435 ? 14.354  -16.292 -20.777 1.00 98.42 435 A 1 
ATOM 3319 C CD1 . PHE A 1 435 ? 13.828  -16.592 -19.504 1.00 97.85 435 A 1 
ATOM 3320 C CD2 . PHE A 1 435 ? 14.468  -14.951 -21.177 1.00 97.90 435 A 1 
ATOM 3321 C CE1 . PHE A 1 435 ? 13.421  -15.561 -18.640 1.00 97.60 435 A 1 
ATOM 3322 C CE2 . PHE A 1 435 ? 14.061  -13.916 -20.315 1.00 97.61 435 A 1 
ATOM 3323 C CZ  . PHE A 1 435 ? 13.538  -14.220 -19.045 1.00 97.91 435 A 1 
ATOM 3324 N N   . ASP A 1 436 ? 17.720  -16.810 -23.134 1.00 97.59 436 A 1 
ATOM 3325 C CA  . ASP A 1 436 ? 18.723  -15.847 -23.623 1.00 96.93 436 A 1 
ATOM 3326 C C   . ASP A 1 436 ? 18.098  -14.689 -24.420 1.00 97.11 436 A 1 
ATOM 3327 O O   . ASP A 1 436 ? 18.745  -13.674 -24.667 1.00 94.19 436 A 1 
ATOM 3328 C CB  . ASP A 1 436 ? 19.763  -16.586 -24.484 1.00 94.76 436 A 1 
ATOM 3329 C CG  . ASP A 1 436 ? 20.654  -17.553 -23.696 1.00 88.77 436 A 1 
ATOM 3330 O OD1 . ASP A 1 436 ? 21.124  -17.172 -22.598 1.00 80.34 436 A 1 
ATOM 3331 O OD2 . ASP A 1 436 ? 20.909  -18.660 -24.213 1.00 81.23 436 A 1 
ATOM 3332 N N   . GLU A 1 437 ? 16.846  -14.848 -24.852 1.00 97.03 437 A 1 
ATOM 3333 C CA  . GLU A 1 437 ? 16.152  -13.895 -25.717 1.00 96.74 437 A 1 
ATOM 3334 C C   . GLU A 1 437 ? 15.902  -12.563 -25.003 1.00 97.19 437 A 1 
ATOM 3335 O O   . GLU A 1 437 ? 15.470  -12.528 -23.848 1.00 96.09 437 A 1 
ATOM 3336 C CB  . GLU A 1 437 ? 14.826  -14.492 -26.216 1.00 94.84 437 A 1 
ATOM 3337 C CG  . GLU A 1 437 ? 15.023  -15.700 -27.150 1.00 85.61 437 A 1 
ATOM 3338 C CD  . GLU A 1 437 ? 13.696  -16.401 -27.486 1.00 84.59 437 A 1 
ATOM 3339 O OE1 . GLU A 1 437 ? 13.639  -17.642 -27.333 1.00 76.50 437 A 1 
ATOM 3340 O OE2 . GLU A 1 437 ? 12.732  -15.704 -27.882 1.00 76.43 437 A 1 
ATOM 3341 N N   . ASP A 1 438 ? 16.121  -11.446 -25.726 1.00 97.29 438 A 1 
ATOM 3342 C CA  . ASP A 1 438 ? 15.665  -10.135 -25.278 1.00 97.22 438 A 1 
ATOM 3343 C C   . ASP A 1 438 ? 14.139  -10.059 -25.395 1.00 97.43 438 A 1 
ATOM 3344 O O   . ASP A 1 438 ? 13.570  -10.159 -26.483 1.00 96.42 438 A 1 
ATOM 3345 C CB  . ASP A 1 438 ? 16.364  -9.023  -26.073 1.00 96.34 438 A 1 
ATOM 3346 C CG  . ASP A 1 438 ? 16.002  -7.617  -25.579 1.00 95.13 438 A 1 
ATOM 3347 O OD1 . ASP A 1 438 ? 15.242  -7.495  -24.589 1.00 91.98 438 A 1 
ATOM 3348 O OD2 . ASP A 1 438 ? 16.505  -6.646  -26.181 1.00 89.91 438 A 1 
ATOM 3349 N N   . ILE A 1 439 ? 13.483  -9.896  -24.250 1.00 97.82 439 A 1 
ATOM 3350 C CA  . ILE A 1 439 ? 12.024  -9.843  -24.155 1.00 98.02 439 A 1 
ATOM 3351 C C   . ILE A 1 439 ? 11.480  -8.416  -24.050 1.00 97.99 439 A 1 
ATOM 3352 O O   . ILE A 1 439 ? 10.270  -8.246  -23.999 1.00 97.27 439 A 1 
ATOM 3353 C CB  . ILE A 1 439 ? 11.501  -10.751 -23.021 1.00 97.99 439 A 1 
ATOM 3354 C CG1 . ILE A 1 439 ? 11.980  -10.281 -21.630 1.00 97.61 439 A 1 
ATOM 3355 C CG2 . ILE A 1 439 ? 11.899  -12.215 -23.290 1.00 96.95 439 A 1 
ATOM 3356 C CD1 . ILE A 1 439 ? 11.275  -11.010 -20.473 1.00 96.86 439 A 1 
ATOM 3357 N N   . THR A 1 440 ? 12.342  -7.386  -24.049 1.00 97.30 440 A 1 
ATOM 3358 C CA  . THR A 1 440 ? 11.929  -5.988  -23.819 1.00 96.38 440 A 1 
ATOM 3359 C C   . THR A 1 440 ? 10.985  -5.448  -24.897 1.00 94.78 440 A 1 
ATOM 3360 O O   . THR A 1 440 ? 10.175  -4.571  -24.613 1.00 89.72 440 A 1 
ATOM 3361 C CB  . THR A 1 440 ? 13.136  -5.050  -23.701 1.00 95.64 440 A 1 
ATOM 3362 O OG1 . THR A 1 440 ? 13.927  -5.094  -24.867 1.00 90.70 440 A 1 
ATOM 3363 C CG2 . THR A 1 440 ? 14.022  -5.375  -22.500 1.00 89.20 440 A 1 
ATOM 3364 N N   . GLY A 1 441 ? 11.040  -5.995  -26.119 1.00 93.69 441 A 1 
ATOM 3365 C CA  . GLY A 1 441 ? 10.137  -5.649  -27.222 1.00 92.31 441 A 1 
ATOM 3366 C C   . GLY A 1 441 ? 8.868   -6.508  -27.307 1.00 93.27 441 A 1 
ATOM 3367 O O   . GLY A 1 441 ? 8.110   -6.353  -28.262 1.00 90.16 441 A 1 
ATOM 3368 N N   . ARG A 1 442 ? 8.653   -7.443  -26.381 1.00 95.29 442 A 1 
ATOM 3369 C CA  . ARG A 1 442 ? 7.496   -8.352  -26.400 1.00 95.09 442 A 1 
ATOM 3370 C C   . ARG A 1 442 ? 6.334   -7.712  -25.645 1.00 94.51 442 A 1 
ATOM 3371 O O   . ARG A 1 442 ? 6.451   -7.433  -24.454 1.00 91.02 442 A 1 
ATOM 3372 C CB  . ARG A 1 442 ? 7.853   -9.717  -25.797 1.00 95.13 442 A 1 
ATOM 3373 C CG  . ARG A 1 442 ? 9.066   -10.409 -26.441 1.00 93.81 442 A 1 
ATOM 3374 C CD  . ARG A 1 442 ? 8.888   -10.630 -27.945 1.00 90.14 442 A 1 
ATOM 3375 N NE  . ARG A 1 442 ? 9.994   -11.427 -28.488 1.00 86.00 442 A 1 
ATOM 3376 C CZ  . ARG A 1 442 ? 10.103  -11.860 -29.731 1.00 79.56 442 A 1 
ATOM 3377 N NH1 . ARG A 1 442 ? 9.219   -11.566 -30.639 1.00 75.40 442 A 1 
ATOM 3378 N NH2 . ARG A 1 442 ? 11.112  -12.601 -30.071 1.00 76.06 442 A 1 
ATOM 3379 N N   . THR A 1 443 ? 5.214   -7.495  -26.333 1.00 95.55 443 A 1 
ATOM 3380 C CA  . THR A 1 443 ? 4.016   -6.845  -25.764 1.00 94.28 443 A 1 
ATOM 3381 C C   . THR A 1 443 ? 2.846   -7.801  -25.567 1.00 95.02 443 A 1 
ATOM 3382 O O   . THR A 1 443 ? 1.908   -7.471  -24.842 1.00 92.70 443 A 1 
ATOM 3383 C CB  . THR A 1 443 ? 3.581   -5.648  -26.613 1.00 91.65 443 A 1 
ATOM 3384 O OG1 . THR A 1 443 ? 3.360   -6.028  -27.952 1.00 86.78 443 A 1 
ATOM 3385 C CG2 . THR A 1 443 ? 4.653   -4.557  -26.618 1.00 82.58 443 A 1 
ATOM 3386 N N   . ASP A 1 444 ? 2.933   -9.004  -26.143 1.00 95.94 444 A 1 
ATOM 3387 C CA  . ASP A 1 444 ? 1.930   -10.053 -26.004 1.00 96.37 444 A 1 
ATOM 3388 C C   . ASP A 1 444 ? 2.481   -11.260 -25.232 1.00 97.22 444 A 1 
ATOM 3389 O O   . ASP A 1 444 ? 3.640   -11.661 -25.369 1.00 96.63 444 A 1 
ATOM 3390 C CB  . ASP A 1 444 ? 1.402   -10.465 -27.385 1.00 94.95 444 A 1 
ATOM 3391 C CG  . ASP A 1 444 ? 0.492   -9.406  -28.009 1.00 86.98 444 A 1 
ATOM 3392 O OD1 . ASP A 1 444 ? -0.470  -9.009  -27.311 1.00 81.04 444 A 1 
ATOM 3393 O OD2 . ASP A 1 444 ? 0.701   -9.062  -29.188 1.00 80.50 444 A 1 
ATOM 3394 N N   . TRP A 1 445 ? 1.624   -11.893 -24.430 1.00 97.23 445 A 1 
ATOM 3395 C CA  . TRP A 1 445 ? 1.984   -13.060 -23.615 1.00 97.77 445 A 1 
ATOM 3396 C C   . TRP A 1 445 ? 2.558   -14.218 -24.445 1.00 98.00 445 A 1 
ATOM 3397 O O   . TRP A 1 445 ? 3.536   -14.853 -24.039 1.00 97.55 445 A 1 
ATOM 3398 C CB  . TRP A 1 445 ? 0.741   -13.528 -22.856 1.00 97.54 445 A 1 
ATOM 3399 C CG  . TRP A 1 445 ? 0.932   -14.785 -22.073 1.00 97.89 445 A 1 
ATOM 3400 C CD1 . TRP A 1 445 ? 0.412   -15.997 -22.371 1.00 97.21 445 A 1 
ATOM 3401 C CD2 . TRP A 1 445 ? 1.743   -14.985 -20.876 1.00 98.02 445 A 1 
ATOM 3402 N NE1 . TRP A 1 445 ? 0.824   -16.924 -21.436 1.00 97.27 445 A 1 
ATOM 3403 C CE2 . TRP A 1 445 ? 1.654   -16.355 -20.492 1.00 97.81 445 A 1 
ATOM 3404 C CE3 . TRP A 1 445 ? 2.548   -14.143 -20.079 1.00 97.80 445 A 1 
ATOM 3405 C CZ2 . TRP A 1 445 ? 2.328   -16.865 -19.370 1.00 97.66 445 A 1 
ATOM 3406 C CZ3 . TRP A 1 445 ? 3.226   -14.642 -18.950 1.00 97.52 445 A 1 
ATOM 3407 C CH2 . TRP A 1 445 ? 3.116   -15.999 -18.598 1.00 97.27 445 A 1 
ATOM 3408 N N   . GLU A 1 446 ? 1.972   -14.477 -25.618 1.00 97.78 446 A 1 
ATOM 3409 C CA  . GLU A 1 446 ? 2.386   -15.582 -26.494 1.00 97.66 446 A 1 
ATOM 3410 C C   . GLU A 1 446 ? 3.735   -15.342 -27.191 1.00 97.76 446 A 1 
ATOM 3411 O O   . GLU A 1 446 ? 4.365   -16.300 -27.644 1.00 96.85 446 A 1 
ATOM 3412 C CB  . GLU A 1 446 ? 1.278   -15.872 -27.520 1.00 97.26 446 A 1 
ATOM 3413 C CG  . GLU A 1 446 ? -0.038  -16.355 -26.880 1.00 93.79 446 A 1 
ATOM 3414 C CD  . GLU A 1 446 ? 0.119   -17.605 -25.991 1.00 90.48 446 A 1 
ATOM 3415 O OE1 . GLU A 1 446 ? -0.637  -17.721 -25.003 1.00 81.90 446 A 1 
ATOM 3416 O OE2 . GLU A 1 446 ? 1.015   -18.440 -26.258 1.00 82.64 446 A 1 
ATOM 3417 N N   . GLU A 1 447 ? 4.206   -14.101 -27.229 1.00 97.79 447 A 1 
ATOM 3418 C CA  . GLU A 1 447 ? 5.513   -13.743 -27.789 1.00 97.49 447 A 1 
ATOM 3419 C C   . GLU A 1 447 ? 6.670   -14.032 -26.825 1.00 97.80 447 A 1 
ATOM 3420 O O   . GLU A 1 447 ? 7.825   -14.107 -27.259 1.00 97.12 447 A 1 
ATOM 3421 C CB  . GLU A 1 447 ? 5.545   -12.257 -28.151 1.00 96.55 447 A 1 
ATOM 3422 C CG  . GLU A 1 447 ? 4.537   -11.852 -29.232 1.00 92.77 447 A 1 
ATOM 3423 C CD  . GLU A 1 447 ? 4.643   -10.358 -29.567 1.00 92.01 447 A 1 
ATOM 3424 O OE1 . GLU A 1 447 ? 4.165   -9.985  -30.657 1.00 84.55 447 A 1 
ATOM 3425 O OE2 . GLU A 1 447 ? 5.261   -9.606  -28.770 1.00 86.54 447 A 1 
ATOM 3426 N N   . LEU A 1 448 ? 6.388   -14.198 -25.532 1.00 97.89 448 A 1 
ATOM 3427 C CA  . LEU A 1 448 ? 7.410   -14.535 -24.549 1.00 98.13 448 A 1 
ATOM 3428 C C   . LEU A 1 448 ? 7.981   -15.940 -24.801 1.00 98.22 448 A 1 
ATOM 3429 O O   . LEU A 1 448 ? 7.230   -16.880 -25.106 1.00 97.93 448 A 1 
ATOM 3430 C CB  . LEU A 1 448 ? 6.857   -14.439 -23.117 1.00 98.12 448 A 1 
ATOM 3431 C CG  . LEU A 1 448 ? 6.542   -13.017 -22.630 1.00 97.68 448 A 1 
ATOM 3432 C CD1 . LEU A 1 448 ? 5.971   -13.107 -21.212 1.00 96.64 448 A 1 
ATOM 3433 C CD2 . LEU A 1 448 ? 7.785   -12.130 -22.579 1.00 96.56 448 A 1 
ATOM 3434 N N   . PRO A 1 449 ? 9.309   -16.132 -24.591 1.00 98.28 449 A 1 
ATOM 3435 C CA  . PRO A 1 449 ? 9.911   -17.457 -24.576 1.00 98.11 449 A 1 
ATOM 3436 C C   . PRO A 1 449 ? 9.168   -18.385 -23.618 1.00 98.33 449 A 1 
ATOM 3437 O O   . PRO A 1 449 ? 8.718   -17.972 -22.545 1.00 98.09 449 A 1 
ATOM 3438 C CB  . PRO A 1 449 ? 11.365  -17.265 -24.131 1.00 97.35 449 A 1 
ATOM 3439 C CG  . PRO A 1 449 ? 11.660  -15.812 -24.476 1.00 95.33 449 A 1 
ATOM 3440 C CD  . PRO A 1 449 ? 10.309  -15.124 -24.311 1.00 97.87 449 A 1 
ATOM 3441 N N   . ARG A 1 450 ? 9.089   -19.670 -23.981 1.00 98.24 450 A 1 
ATOM 3442 C CA  . ARG A 1 450 ? 8.411   -20.666 -23.144 1.00 98.32 450 A 1 
ATOM 3443 C C   . ARG A 1 450 ? 8.946   -20.670 -21.711 1.00 98.45 450 A 1 
ATOM 3444 O O   . ARG A 1 450 ? 8.150   -20.671 -20.782 1.00 98.21 450 A 1 
ATOM 3445 C CB  . ARG A 1 450 ? 8.514   -22.044 -23.798 1.00 97.92 450 A 1 
ATOM 3446 C CG  . ARG A 1 450 ? 7.778   -23.089 -22.956 1.00 94.07 450 A 1 
ATOM 3447 C CD  . ARG A 1 450 ? 7.860   -24.468 -23.591 1.00 89.84 450 A 1 
ATOM 3448 N NE  . ARG A 1 450 ? 7.248   -25.447 -22.695 1.00 82.13 450 A 1 
ATOM 3449 C CZ  . ARG A 1 450 ? 7.238   -26.757 -22.838 1.00 74.23 450 A 1 
ATOM 3450 N NH1 . ARG A 1 450 ? 7.778   -27.344 -23.874 1.00 65.59 450 A 1 
ATOM 3451 N NH2 . ARG A 1 450 ? 6.679   -27.488 -21.922 1.00 67.30 450 A 1 
ATOM 3452 N N   . ALA A 1 451 ? 10.268  -20.616 -21.533 1.00 98.38 451 A 1 
ATOM 3453 C CA  . ALA A 1 451 ? 10.886  -20.608 -20.208 1.00 98.46 451 A 1 
ATOM 3454 C C   . ALA A 1 451 ? 10.454  -19.395 -19.357 1.00 98.59 451 A 1 
ATOM 3455 O O   . ALA A 1 451 ? 10.183  -19.549 -18.168 1.00 98.34 451 A 1 
ATOM 3456 C CB  . ALA A 1 451 ? 12.406  -20.650 -20.394 1.00 98.27 451 A 1 
ATOM 3457 N N   . ALA A 1 452 ? 10.308  -18.204 -19.965 1.00 98.45 452 A 1 
ATOM 3458 C CA  . ALA A 1 452 ? 9.810   -17.016 -19.274 1.00 98.52 452 A 1 
ATOM 3459 C C   . ALA A 1 452 ? 8.337   -17.174 -18.857 1.00 98.60 452 A 1 
ATOM 3460 O O   . ALA A 1 452 ? 7.973   -16.846 -17.729 1.00 98.45 452 A 1 
ATOM 3461 C CB  . ALA A 1 452 ? 10.018  -15.794 -20.178 1.00 98.42 452 A 1 
ATOM 3462 N N   . ARG A 1 453 ? 7.489   -17.738 -19.739 1.00 98.61 453 A 1 
ATOM 3463 C CA  . ARG A 1 453 ? 6.082   -18.048 -19.416 1.00 98.67 453 A 1 
ATOM 3464 C C   . ARG A 1 453 ? 5.967   -19.097 -18.316 1.00 98.74 453 A 1 
ATOM 3465 O O   . ARG A 1 453 ? 5.231   -18.885 -17.354 1.00 98.65 453 A 1 
ATOM 3466 C CB  . ARG A 1 453 ? 5.313   -18.496 -20.669 1.00 98.48 453 A 1 
ATOM 3467 C CG  . ARG A 1 453 ? 5.098   -17.334 -21.647 1.00 97.55 453 A 1 
ATOM 3468 C CD  . ARG A 1 453 ? 4.172   -17.736 -22.798 1.00 96.71 453 A 1 
ATOM 3469 N NE  . ARG A 1 453 ? 4.851   -18.619 -23.766 1.00 93.75 453 A 1 
ATOM 3470 C CZ  . ARG A 1 453 ? 4.245   -19.245 -24.762 1.00 93.88 453 A 1 
ATOM 3471 N NH1 . ARG A 1 453 ? 2.955   -19.222 -24.931 1.00 84.58 453 A 1 
ATOM 3472 N NH2 . ARG A 1 453 ? 4.942   -19.907 -25.636 1.00 86.15 453 A 1 
ATOM 3473 N N   . ASP A 1 454 ? 6.727   -20.182 -18.427 1.00 98.60 454 A 1 
ATOM 3474 C CA  . ASP A 1 454 ? 6.747   -21.266 -17.441 1.00 98.66 454 A 1 
ATOM 3475 C C   . ASP A 1 454 ? 7.199   -20.737 -16.063 1.00 98.76 454 A 1 
ATOM 3476 O O   . ASP A 1 454 ? 6.614   -21.099 -15.044 1.00 98.61 454 A 1 
ATOM 3477 C CB  . ASP A 1 454 ? 7.640   -22.429 -17.939 1.00 98.53 454 A 1 
ATOM 3478 C CG  . ASP A 1 454 ? 7.079   -23.235 -19.137 1.00 97.83 454 A 1 
ATOM 3479 O OD1 . ASP A 1 454 ? 5.888   -23.075 -19.484 1.00 95.73 454 A 1 
ATOM 3480 O OD2 . ASP A 1 454 ? 7.823   -24.070 -19.715 1.00 95.68 454 A 1 
ATOM 3481 N N   . TYR A 1 455 ? 8.161   -19.806 -16.018 1.00 98.64 455 A 1 
ATOM 3482 C CA  . TYR A 1 455 ? 8.579   -19.131 -14.781 1.00 98.74 455 A 1 
ATOM 3483 C C   . TYR A 1 455 ? 7.435   -18.341 -14.125 1.00 98.80 455 A 1 
ATOM 3484 O O   . TYR A 1 455 ? 7.187   -18.486 -12.926 1.00 98.69 455 A 1 
ATOM 3485 C CB  . TYR A 1 455 ? 9.772   -18.212 -15.077 1.00 98.72 455 A 1 
ATOM 3486 C CG  . TYR A 1 455 ? 10.322  -17.524 -13.845 1.00 98.73 455 A 1 
ATOM 3487 C CD1 . TYR A 1 455 ? 10.019  -16.173 -13.575 1.00 98.21 455 A 1 
ATOM 3488 C CD2 . TYR A 1 455 ? 11.135  -18.251 -12.961 1.00 98.32 455 A 1 
ATOM 3489 C CE1 . TYR A 1 455 ? 10.537  -15.556 -12.423 1.00 98.10 455 A 1 
ATOM 3490 C CE2 . TYR A 1 455 ? 11.652  -17.640 -11.809 1.00 98.06 455 A 1 
ATOM 3491 C CZ  . TYR A 1 455 ? 11.356  -16.291 -11.536 1.00 98.47 455 A 1 
ATOM 3492 O OH  . TYR A 1 455 ? 11.862  -15.711 -10.421 1.00 98.06 455 A 1 
ATOM 3493 N N   . VAL A 1 456 ? 6.694   -17.541 -14.903 1.00 98.73 456 A 1 
ATOM 3494 C CA  . VAL A 1 456 ? 5.539   -16.774 -14.399 1.00 98.78 456 A 1 
ATOM 3495 C C   . VAL A 1 456 ? 4.431   -17.709 -13.902 1.00 98.79 456 A 1 
ATOM 3496 O O   . VAL A 1 456 ? 3.926   -17.520 -12.795 1.00 98.64 456 A 1 
ATOM 3497 C CB  . VAL A 1 456 ? 5.003   -15.806 -15.469 1.00 98.67 456 A 1 
ATOM 3498 C CG1 . VAL A 1 456 ? 3.770   -15.037 -14.977 1.00 98.25 456 A 1 
ATOM 3499 C CG2 . VAL A 1 456 ? 6.054   -14.766 -15.864 1.00 98.26 456 A 1 
ATOM 3500 N N   . LEU A 1 457 ? 4.089   -18.744 -14.682 1.00 98.74 457 A 1 
ATOM 3501 C CA  . LEU A 1 457 ? 3.083   -19.737 -14.293 1.00 98.74 457 A 1 
ATOM 3502 C C   . LEU A 1 457 ? 3.491   -20.484 -13.021 1.00 98.77 457 A 1 
ATOM 3503 O O   . LEU A 1 457 ? 2.656   -20.735 -12.150 1.00 98.65 457 A 1 
ATOM 3504 C CB  . LEU A 1 457 ? 2.867   -20.725 -15.452 1.00 98.67 457 A 1 
ATOM 3505 C CG  . LEU A 1 457 ? 2.201   -20.113 -16.701 1.00 98.13 457 A 1 
ATOM 3506 C CD1 . LEU A 1 457 ? 2.203   -21.134 -17.837 1.00 96.64 457 A 1 
ATOM 3507 C CD2 . LEU A 1 457 ? 0.757   -19.685 -16.441 1.00 96.92 457 A 1 
ATOM 3508 N N   . ARG A 1 458 ? 4.790   -20.769 -12.853 1.00 98.66 458 A 1 
ATOM 3509 C CA  . ARG A 1 458 ? 5.297   -21.421 -11.645 1.00 98.75 458 A 1 
ATOM 3510 C C   . ARG A 1 458 ? 5.142   -20.553 -10.401 1.00 98.78 458 A 1 
ATOM 3511 O O   . ARG A 1 458 ? 4.831   -21.077 -9.331  1.00 98.65 458 A 1 
ATOM 3512 C CB  . ARG A 1 458 ? 6.752   -21.858 -11.885 1.00 98.69 458 A 1 
ATOM 3513 C CG  . ARG A 1 458 ? 7.284   -22.761 -10.766 1.00 97.84 458 A 1 
ATOM 3514 C CD  . ARG A 1 458 ? 6.406   -24.010 -10.630 1.00 97.26 458 A 1 
ATOM 3515 N NE  . ARG A 1 458 ? 6.900   -24.908 -9.595  1.00 96.13 458 A 1 
ATOM 3516 C CZ  . ARG A 1 458 ? 6.183   -25.745 -8.892  1.00 95.92 458 A 1 
ATOM 3517 N NH1 . ARG A 1 458 ? 4.893   -25.884 -9.073  1.00 90.66 458 A 1 
ATOM 3518 N NH2 . ARG A 1 458 ? 6.772   -26.456 -7.984  1.00 91.57 458 A 1 
ATOM 3519 N N   . ILE A 1 459 ? 5.298   -19.229 -10.518 1.00 98.76 459 A 1 
ATOM 3520 C CA  . ILE A 1 459 ? 5.007   -18.290 -9.421  1.00 98.78 459 A 1 
ATOM 3521 C C   . ILE A 1 459 ? 3.528   -18.380 -9.023  1.00 98.76 459 A 1 
ATOM 3522 O O   . ILE A 1 459 ? 3.229   -18.448 -7.829  1.00 98.57 459 A 1 
ATOM 3523 C CB  . ILE A 1 459 ? 5.411   -16.844 -9.792  1.00 98.72 459 A 1 
ATOM 3524 C CG1 . ILE A 1 459 ? 6.938   -16.736 -9.990  1.00 98.47 459 A 1 
ATOM 3525 C CG2 . ILE A 1 459 ? 4.957   -15.844 -8.707  1.00 98.47 459 A 1 
ATOM 3526 C CD1 . ILE A 1 459 ? 7.385   -15.436 -10.664 1.00 97.78 459 A 1 
ATOM 3527 N N   . GLU A 1 460 ? 2.611   -18.419 -10.004 1.00 98.73 460 A 1 
ATOM 3528 C CA  . GLU A 1 460 ? 1.167   -18.554 -9.752  1.00 98.69 460 A 1 
ATOM 3529 C C   . GLU A 1 460 ? 0.845   -19.860 -9.014  1.00 98.66 460 A 1 
ATOM 3530 O O   . GLU A 1 460 ? 0.157   -19.838 -7.994  1.00 98.29 460 A 1 
ATOM 3531 C CB  . GLU A 1 460 ? 0.356   -18.477 -11.068 1.00 98.49 460 A 1 
ATOM 3532 C CG  . GLU A 1 460 ? 0.549   -17.159 -11.819 1.00 98.03 460 A 1 
ATOM 3533 C CD  . GLU A 1 460 ? -0.301  -17.023 -13.094 1.00 98.30 460 A 1 
ATOM 3534 O OE1 . GLU A 1 460 ? -0.868  -15.926 -13.306 1.00 95.79 460 A 1 
ATOM 3535 O OE2 . GLU A 1 460 ? -0.367  -17.940 -13.933 1.00 96.67 460 A 1 
ATOM 3536 N N   . GLU A 1 461 ? 1.405   -20.986 -9.458  1.00 98.68 461 A 1 
ATOM 3537 C CA  . GLU A 1 461 ? 1.224   -22.296 -8.820  1.00 98.59 461 A 1 
ATOM 3538 C C   . GLU A 1 461 ? 1.741   -22.325 -7.376  1.00 98.59 461 A 1 
ATOM 3539 O O   . GLU A 1 461 ? 1.089   -22.858 -6.476  1.00 98.14 461 A 1 
ATOM 3540 C CB  . GLU A 1 461 ? 1.987   -23.369 -9.602  1.00 98.31 461 A 1 
ATOM 3541 C CG  . GLU A 1 461 ? 1.379   -23.718 -10.965 1.00 90.24 461 A 1 
ATOM 3542 C CD  . GLU A 1 461 ? 2.265   -24.708 -11.743 1.00 89.45 461 A 1 
ATOM 3543 O OE1 . GLU A 1 461 ? 1.899   -25.022 -12.894 1.00 80.81 461 A 1 
ATOM 3544 O OE2 . GLU A 1 461 ? 3.292   -25.174 -11.178 1.00 84.01 461 A 1 
ATOM 3545 N N   . LEU A 1 462 ? 2.924   -21.749 -7.134  1.00 98.53 462 A 1 
ATOM 3546 C CA  . LEU A 1 462 ? 3.575   -21.780 -5.824  1.00 98.50 462 A 1 
ATOM 3547 C C   . LEU A 1 462 ? 2.928   -20.839 -4.805  1.00 98.51 462 A 1 
ATOM 3548 O O   . LEU A 1 462 ? 3.078   -21.062 -3.599  1.00 98.15 462 A 1 
ATOM 3549 C CB  . LEU A 1 462 ? 5.061   -21.436 -6.001  1.00 98.50 462 A 1 
ATOM 3550 C CG  . LEU A 1 462 ? 5.910   -22.549 -6.638  1.00 98.27 462 A 1 
ATOM 3551 C CD1 . LEU A 1 462 ? 7.308   -21.994 -6.937  1.00 97.61 462 A 1 
ATOM 3552 C CD2 . LEU A 1 462 ? 6.076   -23.749 -5.695  1.00 97.60 462 A 1 
ATOM 3553 N N   . THR A 1 463 ? 2.257   -19.786 -5.265  1.00 98.53 463 A 1 
ATOM 3554 C CA  . THR A 1 463 ? 1.642   -18.749 -4.413  1.00 98.55 463 A 1 
ATOM 3555 C C   . THR A 1 463 ? 0.119   -18.826 -4.360  1.00 98.49 463 A 1 
ATOM 3556 O O   . THR A 1 463 ? -0.479  -18.334 -3.404  1.00 98.10 463 A 1 
ATOM 3557 C CB  . THR A 1 463 ? 2.060   -17.344 -4.855  1.00 98.51 463 A 1 
ATOM 3558 O OG1 . THR A 1 463 ? 1.624   -17.094 -6.170  1.00 97.79 463 A 1 
ATOM 3559 C CG2 . THR A 1 463 ? 3.572   -17.127 -4.796  1.00 97.44 463 A 1 
ATOM 3560 N N   . GLY A 1 464 ? -0.515  -19.442 -5.356  1.00 98.38 464 A 1 
ATOM 3561 C CA  . GLY A 1 464 ? -1.966  -19.451 -5.542  1.00 98.23 464 A 1 
ATOM 3562 C C   . GLY A 1 464 ? -2.538  -18.112 -6.024  1.00 98.33 464 A 1 
ATOM 3563 O O   . GLY A 1 464 ? -3.753  -17.936 -5.993  1.00 97.51 464 A 1 
ATOM 3564 N N   . ILE A 1 465 ? -1.686  -17.167 -6.441  1.00 98.43 465 A 1 
ATOM 3565 C CA  . ILE A 1 465 ? -2.087  -15.826 -6.882  1.00 98.59 465 A 1 
ATOM 3566 C C   . ILE A 1 465 ? -1.763  -15.654 -8.363  1.00 98.65 465 A 1 
ATOM 3567 O O   . ILE A 1 465 ? -0.635  -15.878 -8.789  1.00 98.40 465 A 1 
ATOM 3568 C CB  . ILE A 1 465 ? -1.408  -14.735 -6.026  1.00 98.43 465 A 1 
ATOM 3569 C CG1 . ILE A 1 465 ? -1.705  -14.887 -4.520  1.00 97.48 465 A 1 
ATOM 3570 C CG2 . ILE A 1 465 ? -1.812  -13.327 -6.496  1.00 97.99 465 A 1 
ATOM 3571 C CD1 . ILE A 1 465 ? -3.189  -14.838 -4.126  1.00 95.76 465 A 1 
ATOM 3572 N N   . ARG A 1 466 ? -2.744  -15.195 -9.140  1.00 98.53 466 A 1 
ATOM 3573 C CA  . ARG A 1 466 ? -2.594  -14.905 -10.567 1.00 98.41 466 A 1 
ATOM 3574 C C   . ARG A 1 466 ? -1.673  -13.707 -10.793 1.00 98.57 466 A 1 
ATOM 3575 O O   . ARG A 1 466 ? -1.829  -12.681 -10.135 1.00 98.07 466 A 1 
ATOM 3576 C CB  . ARG A 1 466 ? -3.984  -14.664 -11.170 1.00 97.29 466 A 1 
ATOM 3577 C CG  . ARG A 1 466 ? -3.916  -14.470 -12.689 1.00 90.82 466 A 1 
ATOM 3578 C CD  . ARG A 1 466 ? -5.307  -14.200 -13.252 1.00 85.93 466 A 1 
ATOM 3579 N NE  . ARG A 1 466 ? -5.240  -14.039 -14.711 1.00 75.29 466 A 1 
ATOM 3580 C CZ  . ARG A 1 466 ? -6.023  -13.293 -15.462 1.00 66.24 466 A 1 
ATOM 3581 N NH1 . ARG A 1 466 ? -7.033  -12.627 -14.977 1.00 58.84 466 A 1 
ATOM 3582 N NH2 . ARG A 1 466 ? -5.788  -13.199 -16.734 1.00 57.44 466 A 1 
ATOM 3583 N N   . VAL A 1 467 ? -0.786  -13.795 -11.788 1.00 98.42 467 A 1 
ATOM 3584 C CA  . VAL A 1 467 ? 0.005   -12.661 -12.287 1.00 98.48 467 A 1 
ATOM 3585 C C   . VAL A 1 467 ? -0.756  -11.999 -13.439 1.00 98.28 467 A 1 
ATOM 3586 O O   . VAL A 1 467 ? -0.762  -12.508 -14.557 1.00 97.74 467 A 1 
ATOM 3587 C CB  . VAL A 1 467 ? 1.415   -13.104 -12.704 1.00 98.42 467 A 1 
ATOM 3588 C CG1 . VAL A 1 467 ? 2.242   -11.911 -13.184 1.00 97.98 467 A 1 
ATOM 3589 C CG2 . VAL A 1 467 ? 2.180   -13.772 -11.554 1.00 97.72 467 A 1 
ATOM 3590 N N   . SER A 1 468 ? -1.420  -10.871 -13.172 1.00 97.72 468 A 1 
ATOM 3591 C CA  . SER A 1 468 ? -2.242  -10.157 -14.162 1.00 97.03 468 A 1 
ATOM 3592 C C   . SER A 1 468 ? -1.459  -9.142  -14.999 1.00 96.81 468 A 1 
ATOM 3593 O O   . SER A 1 468 ? -1.903  -8.774  -16.084 1.00 96.03 468 A 1 
ATOM 3594 C CB  . SER A 1 468 ? -3.416  -9.462  -13.464 1.00 96.38 468 A 1 
ATOM 3595 O OG  . SER A 1 468 ? -2.957  -8.501  -12.540 1.00 94.42 468 A 1 
ATOM 3596 N N   . ILE A 1 469 ? -0.302  -8.704  -14.515 1.00 97.62 469 A 1 
ATOM 3597 C CA  . ILE A 1 469 ? 0.568   -7.721  -15.164 1.00 97.73 469 A 1 
ATOM 3598 C C   . ILE A 1 469 ? 1.996   -8.272  -15.173 1.00 98.17 469 A 1 
ATOM 3599 O O   . ILE A 1 469 ? 2.516   -8.656  -14.126 1.00 98.11 469 A 1 
ATOM 3600 C CB  . ILE A 1 469 ? 0.492   -6.350  -14.443 1.00 97.14 469 A 1 
ATOM 3601 C CG1 . ILE A 1 469 ? -0.963  -5.829  -14.349 1.00 96.46 469 A 1 
ATOM 3602 C CG2 . ILE A 1 469 ? 1.391   -5.326  -15.156 1.00 96.54 469 A 1 
ATOM 3603 C CD1 . ILE A 1 469 ? -1.131  -4.529  -13.550 1.00 94.91 469 A 1 
ATOM 3604 N N   . VAL A 1 470 ? 2.651   -8.286  -16.336 1.00 97.98 470 A 1 
ATOM 3605 C CA  . VAL A 1 470 ? 4.058   -8.685  -16.493 1.00 98.30 470 A 1 
ATOM 3606 C C   . VAL A 1 470 ? 4.823   -7.556  -17.162 1.00 98.18 470 A 1 
ATOM 3607 O O   . VAL A 1 470 ? 4.570   -7.225  -18.315 1.00 97.74 470 A 1 
ATOM 3608 C CB  . VAL A 1 470 ? 4.197   -10.000 -17.284 1.00 98.33 470 A 1 
ATOM 3609 C CG1 . VAL A 1 470 ? 5.667   -10.432 -17.368 1.00 97.75 470 A 1 
ATOM 3610 C CG2 . VAL A 1 470 ? 3.411   -11.143 -16.636 1.00 97.55 470 A 1 
ATOM 3611 N N   . SER A 1 471 ? 5.770   -6.962  -16.448 1.00 98.48 471 A 1 
ATOM 3612 C CA  . SER A 1 471 ? 6.667   -5.943  -16.991 1.00 98.39 471 A 1 
ATOM 3613 C C   . SER A 1 471 ? 7.953   -6.588  -17.505 1.00 98.56 471 A 1 
ATOM 3614 O O   . SER A 1 471 ? 8.632   -7.306  -16.764 1.00 98.35 471 A 1 
ATOM 3615 C CB  . SER A 1 471 ? 6.949   -4.887  -15.922 1.00 97.69 471 A 1 
ATOM 3616 O OG  . SER A 1 471 ? 8.004   -4.027  -16.287 1.00 91.34 471 A 1 
ATOM 3617 N N   . VAL A 1 472 ? 8.281   -6.296  -18.760 1.00 98.27 472 A 1 
ATOM 3618 C CA  . VAL A 1 472 ? 9.442   -6.825  -19.498 1.00 98.24 472 A 1 
ATOM 3619 C C   . VAL A 1 472 ? 10.494  -5.750  -19.796 1.00 97.95 472 A 1 
ATOM 3620 O O   . VAL A 1 472 ? 11.339  -5.931  -20.663 1.00 96.90 472 A 1 
ATOM 3621 C CB  . VAL A 1 472 ? 8.991   -7.560  -20.775 1.00 98.09 472 A 1 
ATOM 3622 C CG1 . VAL A 1 472 ? 8.163   -8.802  -20.423 1.00 97.33 472 A 1 
ATOM 3623 C CG2 . VAL A 1 472 ? 8.172   -6.671  -21.719 1.00 96.88 472 A 1 
ATOM 3624 N N   . GLY A 1 473 ? 10.441  -4.615  -19.098 1.00 97.37 473 A 1 
ATOM 3625 C CA  . GLY A 1 473 ? 11.384  -3.507  -19.241 1.00 96.61 473 A 1 
ATOM 3626 C C   . GLY A 1 473 ? 10.961  -2.268  -18.448 1.00 96.06 473 A 1 
ATOM 3627 O O   . GLY A 1 473 ? 9.915   -2.284  -17.793 1.00 94.92 473 A 1 
ATOM 3628 N N   . PRO A 1 474 ? 11.748  -1.176  -18.460 1.00 94.92 474 A 1 
ATOM 3629 C CA  . PRO A 1 474 ? 11.472  0.029   -17.671 1.00 93.55 474 A 1 
ATOM 3630 C C   . PRO A 1 474 ? 10.328  0.890   -18.222 1.00 92.57 474 A 1 
ATOM 3631 O O   . PRO A 1 474 ? 9.646   1.548   -17.433 1.00 90.69 474 A 1 
ATOM 3632 C CB  . PRO A 1 474 ? 12.803  0.792   -17.654 1.00 92.98 474 A 1 
ATOM 3633 C CG  . PRO A 1 474 ? 13.471  0.384   -18.970 1.00 92.26 474 A 1 
ATOM 3634 C CD  . PRO A 1 474 ? 13.024  -1.062  -19.150 1.00 94.08 474 A 1 
ATOM 3635 N N   . GLU A 1 475 ? 10.093  0.884   -19.540 1.00 93.08 475 A 1 
ATOM 3636 C CA  . GLU A 1 475 ? 9.117   1.755   -20.197 1.00 92.67 475 A 1 
ATOM 3637 C C   . GLU A 1 475 ? 7.674   1.266   -20.024 1.00 93.24 475 A 1 
ATOM 3638 O O   . GLU A 1 475 ? 7.401   0.095   -19.726 1.00 92.65 475 A 1 
ATOM 3639 C CB  . GLU A 1 475 ? 9.473   1.942   -21.685 1.00 91.79 475 A 1 
ATOM 3640 C CG  . GLU A 1 475 ? 10.868  2.558   -21.913 1.00 89.45 475 A 1 
ATOM 3641 C CD  . GLU A 1 475 ? 11.065  3.876   -21.146 1.00 86.51 475 A 1 
ATOM 3642 O OE1 . GLU A 1 475 ? 12.168  4.066   -20.578 1.00 79.03 475 A 1 
ATOM 3643 O OE2 . GLU A 1 475 ? 10.096  4.661   -21.059 1.00 78.12 475 A 1 
ATOM 3644 N N   . ARG A 1 476 ? 6.716   2.185   -20.193 1.00 91.91 476 A 1 
ATOM 3645 C CA  . ARG A 1 476 ? 5.285   1.922   -19.961 1.00 91.84 476 A 1 
ATOM 3646 C C   . ARG A 1 476 ? 4.713   0.877   -20.918 1.00 92.71 476 A 1 
ATOM 3647 O O   . ARG A 1 476 ? 3.956   0.004   -20.487 1.00 92.09 476 A 1 
ATOM 3648 C CB  . ARG A 1 476 ? 4.531   3.258   -20.045 1.00 90.23 476 A 1 
ATOM 3649 C CG  . ARG A 1 476 ? 3.047   3.095   -19.710 1.00 84.12 476 A 1 
ATOM 3650 C CD  . ARG A 1 476 ? 2.363   4.461   -19.701 1.00 81.99 476 A 1 
ATOM 3651 N NE  . ARG A 1 476 ? 0.912   4.319   -19.489 1.00 75.11 476 A 1 
ATOM 3652 C CZ  . ARG A 1 476 ? 0.114   5.231   -18.963 1.00 70.81 476 A 1 
ATOM 3653 N NH1 . ARG A 1 476 ? 0.558   6.395   -18.573 1.00 64.91 476 A 1 
ATOM 3654 N NH2 . ARG A 1 476 ? -1.158  4.984   -18.820 1.00 61.06 476 A 1 
ATOM 3655 N N   . ASP A 1 477 ? 5.085   0.954   -22.194 1.00 93.43 477 A 1 
ATOM 3656 C CA  . ASP A 1 477 ? 4.664   0.046   -23.268 1.00 93.44 477 A 1 
ATOM 3657 C C   . ASP A 1 477 ? 5.309   -1.348  -23.170 1.00 94.53 477 A 1 
ATOM 3658 O O   . ASP A 1 477 ? 4.773   -2.309  -23.715 1.00 93.71 477 A 1 
ATOM 3659 C CB  . ASP A 1 477 ? 4.940   0.715   -24.629 1.00 92.06 477 A 1 
ATOM 3660 C CG  . ASP A 1 477 ? 6.414   1.070   -24.882 1.00 88.29 477 A 1 
ATOM 3661 O OD1 . ASP A 1 477 ? 7.188   1.116   -23.898 1.00 82.52 477 A 1 
ATOM 3662 O OD2 . ASP A 1 477 ? 6.734   1.351   -26.056 1.00 82.71 477 A 1 
ATOM 3663 N N   . GLN A 1 478 ? 6.372   -1.500  -22.379 1.00 95.25 478 A 1 
ATOM 3664 C CA  . GLN A 1 478 ? 7.014   -2.781  -22.071 1.00 96.16 478 A 1 
ATOM 3665 C C   . GLN A 1 478 ? 6.258   -3.538  -20.963 1.00 96.87 478 A 1 
ATOM 3666 O O   . GLN A 1 478 ? 6.814   -3.926  -19.920 1.00 96.66 478 A 1 
ATOM 3667 C CB  . GLN A 1 478 ? 8.486   -2.535  -21.728 1.00 95.97 478 A 1 
ATOM 3668 C CG  . GLN A 1 478 ? 9.268   -1.929  -22.899 1.00 95.02 478 A 1 
ATOM 3669 C CD  . GLN A 1 478 ? 10.709  -1.654  -22.514 1.00 94.64 478 A 1 
ATOM 3670 O OE1 . GLN A 1 478 ? 11.014  -1.128  -21.449 1.00 90.20 478 A 1 
ATOM 3671 N NE2 . GLN A 1 478 ? 11.654  -2.004  -23.350 1.00 88.92 478 A 1 
ATOM 3672 N N   . THR A 1 479 ? 4.934   -3.674  -21.141 1.00 96.20 479 A 1 
ATOM 3673 C CA  . THR A 1 479 ? 4.045   -4.299  -20.155 1.00 96.41 479 A 1 
ATOM 3674 C C   . THR A 1 479 ? 2.971   -5.140  -20.839 1.00 96.61 479 A 1 
ATOM 3675 O O   . THR A 1 479 ? 2.275   -4.663  -21.725 1.00 95.85 479 A 1 
ATOM 3676 C CB  . THR A 1 479 ? 3.384   -3.245  -19.260 1.00 95.79 479 A 1 
ATOM 3677 O OG1 . THR A 1 479 ? 4.381   -2.466  -18.634 1.00 93.04 479 A 1 
ATOM 3678 C CG2 . THR A 1 479 ? 2.551   -3.868  -18.137 1.00 93.34 479 A 1 
ATOM 3679 N N   . ILE A 1 480 ? 2.807   -6.365  -20.367 1.00 96.30 480 A 1 
ATOM 3680 C CA  . ILE A 1 480 ? 1.819   -7.334  -20.835 1.00 96.56 480 A 1 
ATOM 3681 C C   . ILE A 1 480 ? 0.708   -7.425  -19.788 1.00 96.40 480 A 1 
ATOM 3682 O O   . ILE A 1 480 ? 0.985   -7.663  -18.609 1.00 96.00 480 A 1 
ATOM 3683 C CB  . ILE A 1 480 ? 2.501   -8.699  -21.073 1.00 97.07 480 A 1 
ATOM 3684 C CG1 . ILE A 1 480 ? 3.660   -8.588  -22.092 1.00 96.89 480 A 1 
ATOM 3685 C CG2 . ILE A 1 480 ? 1.466   -9.746  -21.519 1.00 96.86 480 A 1 
ATOM 3686 C CD1 . ILE A 1 480 ? 4.551   -9.831  -22.157 1.00 96.12 480 A 1 
ATOM 3687 N N   . PHE A 1 481 ? -0.549  -7.273  -20.220 1.00 96.29 481 A 1 
ATOM 3688 C CA  . PHE A 1 481 ? -1.738  -7.518  -19.402 1.00 95.50 481 A 1 
ATOM 3689 C C   . PHE A 1 481 ? -2.322  -8.894  -19.745 1.00 95.62 481 A 1 
ATOM 3690 O O   . PHE A 1 481 ? -2.475  -9.222  -20.916 1.00 94.22 481 A 1 
ATOM 3691 C CB  . PHE A 1 481 ? -2.760  -6.395  -19.602 1.00 94.46 481 A 1 
ATOM 3692 C CG  . PHE A 1 481 ? -2.298  -5.049  -19.072 1.00 93.97 481 A 1 
ATOM 3693 C CD1 . PHE A 1 481 ? -2.556  -4.692  -17.734 1.00 90.45 481 A 1 
ATOM 3694 C CD2 . PHE A 1 481 ? -1.602  -4.155  -19.907 1.00 90.89 481 A 1 
ATOM 3695 C CE1 . PHE A 1 481 ? -2.129  -3.447  -17.238 1.00 89.78 481 A 1 
ATOM 3696 C CE2 . PHE A 1 481 ? -1.171  -2.913  -19.410 1.00 89.86 481 A 1 
ATOM 3697 C CZ  . PHE A 1 481 ? -1.439  -2.557  -18.075 1.00 90.75 481 A 1 
ATOM 3698 N N   . ARG A 1 482 ? -2.631  -9.710  -18.723 1.00 94.49 482 A 1 
ATOM 3699 C CA  . ARG A 1 482 ? -3.070  -11.111 -18.860 1.00 94.82 482 A 1 
ATOM 3700 C C   . ARG A 1 482 ? -4.497  -11.358 -18.395 1.00 93.54 482 A 1 
ATOM 3701 O O   . ARG A 1 482 ? -4.913  -10.736 -17.391 1.00 89.97 482 A 1 
ATOM 3702 C CB  . ARG A 1 482 ? -2.118  -12.062 -18.122 1.00 93.69 482 A 1 
ATOM 3703 C CG  . ARG A 1 482 ? -0.765  -12.210 -18.819 1.00 90.83 482 A 1 
ATOM 3704 C CD  . ARG A 1 482 ? 0.161   -13.139 -18.021 1.00 91.41 482 A 1 
ATOM 3705 N NE  . ARG A 1 482 ? -0.309  -14.544 -17.986 1.00 90.69 482 A 1 
ATOM 3706 C CZ  . ARG A 1 482 ? -0.341  -15.333 -16.909 1.00 92.12 482 A 1 
ATOM 3707 N NH1 . ARG A 1 482 ? 0.051   -14.953 -15.742 1.00 85.45 482 A 1 
ATOM 3708 N NH2 . ARG A 1 482 ? -0.792  -16.543 -16.978 1.00 82.40 482 A 1 
ATOM 3709 O OXT . ARG A 1 482 ? -5.145  -12.237 -19.030 1.00 88.74 482 A 1 
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