# 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_if08565
#
_entry.id if08565
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n VAL 3   
1 n PRO 4   
1 n VAL 5   
1 n PHE 6   
1 n GLU 7   
1 n LYS 8   
1 n THR 9   
1 n VAL 10  
1 n ARG 11  
1 n GLY 12  
1 n ILE 13  
1 n ALA 14  
1 n ARG 15  
1 n ALA 16  
1 n CYS 17  
1 n SER 18  
1 n ARG 19  
1 n LYS 20  
1 n SER 21  
1 n ALA 22  
1 n GLY 23  
1 n SER 24  
1 n SER 25  
1 n LEU 26  
1 n ILE 27  
1 n HIS 28  
1 n HIS 29  
1 n LEU 30  
1 n ALA 31  
1 n ILE 32  
1 n MET 33  
1 n PRO 34  
1 n TYR 35  
1 n THR 36  
1 n ALA 37  
1 n ASN 38  
1 n ARG 39  
1 n ASN 40  
1 n THR 41  
1 n MET 42  
1 n LYS 43  
1 n ALA 44  
1 n THR 45  
1 n ALA 46  
1 n ILE 47  
1 n PRO 48  
1 n LYS 49  
1 n ARG 50  
1 n ILE 51  
1 n SER 52  
1 n ALA 53  
1 n ALA 54  
1 n ILE 55  
1 n ILE 56  
1 n ASN 57  
1 n SER 58  
1 n LEU 59  
1 n SER 60  
1 n ALA 61  
1 n GLY 62  
1 n VAL 63  
1 n VAL 64  
1 n PRO 65  
1 n ARG 66  
1 n ILE 67  
1 n GLY 68  
1 n LEU 69  
1 n GLU 70  
1 n TYR 71  
1 n VAL 72  
1 n ALA 73  
1 n VAL 74  
1 n GLY 75  
1 n ARG 76  
1 n LYS 77  
1 n ARG 78  
1 n GLU 79  
1 n ILE 80  
1 n GLU 81  
1 n THR 82  
1 n ILE 83  
1 n LEU 84  
1 n GLY 85  
1 n ASP 86  
1 n LEU 87  
1 n GLU 88  
1 n ASN 89  
1 n LEU 90  
1 n SER 91  
1 n ARG 92  
1 n GLY 93  
1 n ALA 94  
1 n ALA 95  
1 n THR 96  
1 n PHE 97  
1 n ARG 98  
1 n PHE 99  
1 n VAL 100 
1 n VAL 101 
1 n GLY 102 
1 n ARG 103 
1 n TYR 104 
1 n GLY 105 
1 n SER 106 
1 n GLY 107 
1 n LYS 108 
1 n SER 109 
1 n PHE 110 
1 n PHE 111 
1 n LEU 112 
1 n GLN 113 
1 n ALA 114 
1 n ILE 115 
1 n ARG 116 
1 n ASN 117 
1 n TYR 118 
1 n ALA 119 
1 n MET 120 
1 n ASP 121 
1 n LYS 122 
1 n ASP 123 
1 n PHE 124 
1 n VAL 125 
1 n VAL 126 
1 n ALA 127 
1 n ASP 128 
1 n VAL 129 
1 n ASP 130 
1 n LEU 131 
1 n SER 132 
1 n PRO 133 
1 n GLU 134 
1 n LYS 135 
1 n ARG 136 
1 n LEU 137 
1 n SER 138 
1 n GLY 139 
1 n ALA 140 
1 n GLY 141 
1 n GLN 142 
1 n GLN 143 
1 n GLY 144 
1 n LEU 145 
1 n GLU 146 
1 n THR 147 
1 n TYR 148 
1 n ARG 149 
1 n GLU 150 
1 n LEU 151 
1 n MET 152 
1 n GLN 153 
1 n ARG 154 
1 n LEU 155 
1 n SER 156 
1 n THR 157 
1 n LYS 158 
1 n ILE 159 
1 n ARG 160 
1 n PRO 161 
1 n ASP 162 
1 n GLY 163 
1 n GLY 164 
1 n ALA 165 
1 n LEU 166 
1 n GLU 167 
1 n GLY 168 
1 n MET 169 
1 n LEU 170 
1 n GLN 171 
1 n LYS 172 
1 n TRP 173 
1 n ILE 174 
1 n ASN 175 
1 n THR 176 
1 n ILE 177 
1 n LYS 178 
1 n LEU 179 
1 n LYS 180 
1 n LEU 181 
1 n ILE 182 
1 n GLN 183 
1 n GLU 184 
1 n GLY 185 
1 n THR 186 
1 n ALA 187 
1 n PRO 188 
1 n GLU 189 
1 n ASP 190 
1 n ASP 191 
1 n LYS 192 
1 n LEU 193 
1 n THR 194 
1 n SER 195 
1 n LEU 196 
1 n VAL 197 
1 n GLU 198 
1 n TRP 199 
1 n ASN 200 
1 n ILE 201 
1 n TYR 202 
1 n GLU 203 
1 n THR 204 
1 n ILE 205 
1 n SER 206 
1 n ALA 207 
1 n MET 208 
1 n GLU 209 
1 n GLY 210 
1 n PHE 211 
1 n ASP 212 
1 n HIS 213 
1 n GLY 214 
1 n PHE 215 
1 n ASP 216 
1 n PHE 217 
1 n ALA 218 
1 n SER 219 
1 n VAL 220 
1 n VAL 221 
1 n SER 222 
1 n VAL 223 
1 n TYR 224 
1 n TYR 225 
1 n ARG 226 
1 n ALA 227 
1 n PHE 228 
1 n VAL 229 
1 n GLN 230 
1 n GLY 231 
1 n ASP 232 
1 n ASP 233 
1 n GLU 234 
1 n ARG 235 
1 n LYS 236 
1 n HIS 237 
1 n ALA 238 
1 n ALA 239 
1 n VAL 240 
1 n LYS 241 
1 n TRP 242 
1 n LEU 243 
1 n ARG 244 
1 n GLY 245 
1 n GLU 246 
1 n TYR 247 
1 n ALA 248 
1 n THR 249 
1 n LYS 250 
1 n THR 251 
1 n GLU 252 
1 n ALA 253 
1 n ARG 254 
1 n LEU 255 
1 n LEU 256 
1 n LEU 257 
1 n PRO 258 
1 n VAL 259 
1 n GLY 260 
1 n GLU 261 
1 n ILE 262 
1 n ILE 263 
1 n THR 264 
1 n ASP 265 
1 n GLU 266 
1 n ASN 267 
1 n TRP 268 
1 n TYR 269 
1 n ASP 270 
1 n TYR 271 
1 n ILE 272 
1 n LYS 273 
1 n LEU 274 
1 n PHE 275 
1 n ALA 276 
1 n ALA 277 
1 n PHE 278 
1 n SER 279 
1 n ALA 280 
1 n ALA 281 
1 n ILE 282 
1 n GLY 283 
1 n TYR 284 
1 n ARG 285 
1 n GLY 286 
1 n LEU 287 
1 n LEU 288 
1 n LEU 289 
1 n PHE 290 
1 n ILE 291 
1 n ASP 292 
1 n GLU 293 
1 n CYS 294 
1 n VAL 295 
1 n ASN 296 
1 n LEU 297 
1 n TYR 298 
1 n LYS 299 
1 n ILE 300 
1 n SER 301 
1 n ASN 302 
1 n ARG 303 
1 n GLN 304 
1 n SER 305 
1 n ARG 306 
1 n GLU 307 
1 n ASN 308 
1 n ASN 309 
1 n TYR 310 
1 n GLU 311 
1 n LYS 312 
1 n LEU 313 
1 n LEU 314 
1 n SER 315 
1 n MET 316 
1 n PHE 317 
1 n ASN 318 
1 n ASP 319 
1 n VAL 320 
1 n MET 321 
1 n GLN 322 
1 n GLY 323 
1 n LYS 324 
1 n VAL 325 
1 n GLN 326 
1 n TYR 327 
1 n LEU 328 
1 n GLY 329 
1 n LEU 330 
1 n TYR 331 
1 n LEU 332 
1 n ALA 333 
1 n GLY 334 
1 n THR 335 
1 n PRO 336 
1 n GLN 337 
1 n PHE 338 
1 n VAL 339 
1 n GLU 340 
1 n ASP 341 
1 n GLU 342 
1 n ARG 343 
1 n ARG 344 
1 n GLY 345 
1 n LEU 346 
1 n TRP 347 
1 n SER 348 
1 n TYR 349 
1 n ALA 350 
1 n ALA 351 
1 n LEU 352 
1 n LYS 353 
1 n SER 354 
1 n ARG 355 
1 n LEU 356 
1 n ALA 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n PHE 361 
1 n VAL 362 
1 n ARG 363 
1 n GLU 364 
1 n GLY 365 
1 n HIS 366 
1 n PRO 367 
1 n ASP 368 
1 n PHE 369 
1 n SER 370 
1 n SER 371 
1 n PRO 372 
1 n ILE 373 
1 n LEU 374 
1 n ARG 375 
1 n LEU 376 
1 n GLN 377 
1 n GLN 378 
1 n LEU 379 
1 n THR 380 
1 n GLN 381 
1 n GLU 382 
1 n GLU 383 
1 n ILE 384 
1 n TYR 385 
1 n ILE 386 
1 n LEU 387 
1 n LEU 388 
1 n GLU 389 
1 n ARG 390 
1 n LEU 391 
1 n ARG 392 
1 n ASP 393 
1 n ILE 394 
1 n HIS 395 
1 n ALA 396 
1 n VAL 397 
1 n HIS 398 
1 n PHE 399 
1 n GLY 400 
1 n TYR 401 
1 n GLU 402 
1 n PRO 403 
1 n HIS 404 
1 n LEU 405 
1 n GLY 406 
1 n GLU 407 
1 n GLY 408 
1 n GLU 409 
1 n LEU 410 
1 n THR 411 
1 n ALA 412 
1 n PHE 413 
1 n MET 414 
1 n SER 415 
1 n LEU 416 
1 n ALA 417 
1 n PHE 418 
1 n SER 419 
1 n SER 420 
1 n PRO 421 
1 n GLY 422 
1 n ALA 423 
1 n GLU 424 
1 n GLU 425 
1 n PHE 426 
1 n ILE 427 
1 n THR 428 
1 n PRO 429 
1 n ARG 430 
1 n GLU 431 
1 n LEU 432 
1 n THR 433 
1 n ARG 434 
1 n ASP 435 
1 n PHE 436 
1 n LEU 437 
1 n GLY 438 
1 n LEU 439 
1 n LEU 440 
1 n ASN 441 
1 n ILE 442 
1 n LEU 443 
1 n LYS 444 
1 n ASP 445 
1 n ASP 446 
1 n PRO 447 
1 n ALA 448 
1 n ALA 449 
1 n ASP 450 
1 n PHE 451 
1 n ASP 452 
1 n SER 453 
1 n LEU 454 
1 n ILE 455 
1 n HIS 456 
1 n ARG 457 
1 n GLU 458 
1 n GLY 459 
1 n TYR 460 
1 n THR 461 
1 n VAL 462 
1 n GLY 463 
1 n ALA 464 
1 n ARG 465 
1 n ASP 466 
1 n GLY 467 
1 n GLU 468 
1 n ASP 469 
1 n ALA 470 
1 n ASP 471 
1 n ASP 472 
1 n PRO 473 
1 n TYR 474 
1 n ALA 475 
1 n ASN 476 
1 n PHE 477 
1 n GLU 478 
1 n VAL 479 
#
_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 14:23:14)"
_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 80.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n VAL . 479 A 479 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -33.557 5.554   32.522  1.00 11.14 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -34.124 4.257   32.090  1.00 17.68 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -33.669 3.790   30.697  1.00 17.79 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -34.160 2.771   30.233  1.00 16.42 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.661 4.264   32.262  1.00 16.53 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -36.092 3.841   33.681  1.00 14.87 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -37.463 4.392   34.022  1.00 14.49 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -36.117 2.315   33.806  1.00 16.25 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -32.703 4.445   30.043  1.00 14.87 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -32.217 4.092   28.684  1.00 20.06 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -30.850 3.368   28.710  1.00 20.52 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -30.478 2.698   27.754  1.00 19.74 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -32.266 5.360   27.787  1.00 18.98 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -33.739 5.822   27.632  1.00 16.73 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -31.638 5.146   26.400  1.00 17.92 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -33.930 7.164   26.915  1.00 16.24 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -30.137 3.381   29.839  1.00 14.89 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -28.785 2.789   29.992  1.00 19.74 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -28.757 1.241   30.001  1.00 19.92 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -27.825 0.675   29.435  1.00 18.94 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -28.064 3.420   31.208  1.00 18.44 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -26.617 2.954   31.351  1.00 15.50 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -28.044 4.954   31.094  1.00 16.95 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -29.764 0.488   30.504  1.00 17.78 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -29.663 -0.979  30.575  1.00 23.10 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -29.902 -1.714  29.249  1.00 23.79 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -29.574 -2.891  29.126  1.00 22.10 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? -30.684 -1.424  31.634  1.00 21.29 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? -31.103 -0.145  32.351  1.00 21.32 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? -30.923 0.922   31.277  1.00 24.82 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -30.513 -1.069  28.244  1.00 16.74 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -30.857 -1.701  26.954  1.00 21.73 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -29.645 -1.722  26.019  1.00 22.07 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -29.440 -2.702  25.307  1.00 20.79 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -32.089 -1.024  26.321  1.00 20.42 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -32.481 -1.665  24.985  1.00 17.25 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -33.309 -1.137  27.254  1.00 20.04 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -28.788 -0.709  26.092  1.00 15.57 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -27.577 -0.608  25.273  1.00 20.31 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -26.518 -1.656  25.663  1.00 20.08 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -25.924 -2.296  24.793  1.00 19.05 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -27.047 0.835   25.347  1.00 19.11 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -26.564 1.371   24.014  1.00 16.88 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -25.198 1.339   23.684  1.00 15.31 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -27.493 1.897   23.094  1.00 16.59 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -24.761 1.833   22.443  1.00 17.03 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -27.055 2.388   21.850  1.00 16.40 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -25.690 2.357   21.524  1.00 18.60 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -26.348 -1.946  26.958  1.00 17.66 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -25.412 -2.977  27.441  1.00 21.96 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -25.797 -4.408  27.026  1.00 22.26 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -24.920 -5.238  26.766  1.00 21.89 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -25.291 -2.922  28.966  1.00 21.67 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -24.087 -2.120  29.472  1.00 19.34 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -23.819 -2.468  30.939  1.00 18.12 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -22.713 -2.996  31.224  1.00 17.12 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -24.773 -2.361  31.731  1.00 21.39 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -27.099 -4.730  26.931  1.00 18.02 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -27.548 -6.064  26.493  1.00 25.29 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -27.315 -6.296  25.001  1.00 24.87 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -26.946 -7.407  24.625  1.00 23.55 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -29.013 -6.314  26.887  1.00 24.35 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -29.121 -6.889  28.307  1.00 21.95 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -30.579 -7.230  28.660  1.00 20.48 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -30.663 -7.899  30.038  1.00 18.12 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -32.071 -8.205  30.415  1.00 16.17 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -27.461 -5.272  24.168  1.00 22.29 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -27.227 -5.359  22.718  1.00 24.67 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -25.737 -5.523  22.402  1.00 24.92 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -25.373 -6.392  21.609  1.00 23.94 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -27.830 -4.139  22.000  1.00 23.08 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -29.155 -3.942  22.447  1.00 20.28 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -27.908 -4.333  20.489  1.00 21.49 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -24.863 -4.794  23.093  1.00 21.33 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -23.401 -4.901  22.920  1.00 24.33 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -22.871 -6.258  23.404  1.00 24.53 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -22.057 -6.881  22.719  1.00 23.63 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -22.694 -3.714  23.607  1.00 22.58 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -21.167 -3.814  23.524  1.00 19.34 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -23.096 -2.385  22.940  1.00 20.66 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -23.378 -6.809  24.523  1.00 21.13 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -23.005 -8.166  24.988  1.00 26.55 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -23.556 -9.285  24.093  1.00 26.63 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -22.945 -10.348 24.025  1.00 26.38 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -23.419 -8.376  26.456  1.00 25.82 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -22.559 -7.564  27.444  1.00 23.13 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -22.963 -7.859  28.900  1.00 21.92 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -22.494 -6.804  29.824  1.00 20.44 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -22.435 -6.849  31.145  1.00 19.32 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -22.681 -7.939  31.821  1.00 17.60 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -22.140 -5.762  31.827  1.00 17.82 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -24.675 -9.071  23.393  1.00 27.93 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -25.232 -10.007 22.407  1.00 30.65 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -24.371 -10.122 21.148  1.00 30.08 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -24.071 -11.234 20.710  1.00 29.03 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? -23.894 -8.999  20.625  1.00 26.85 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? -23.014 -8.941  19.446  1.00 27.38 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? -21.630 -9.541  19.768  1.00 27.30 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? -21.111 -10.349 18.996  1.00 26.62 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? -22.953 -7.487  18.913  1.00 25.72 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? -24.352 -7.041  18.416  1.00 23.50 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? -21.923 -7.353  17.776  1.00 24.45 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? -24.481 -5.537  18.145  1.00 23.15 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -21.080 -9.261  20.953  1.00 25.85 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -19.802 -9.831  21.396  1.00 28.51 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -19.847 -11.364 21.588  1.00 28.69 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -18.866 -12.049 21.302  1.00 28.17 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -19.384 -9.110  22.685  1.00 27.43 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? -20.983 -11.938 22.016  1.00 24.27 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? -21.149 -13.401 22.136  1.00 28.88 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? -21.384 -14.105 20.797  1.00 28.59 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? -21.009 -15.266 20.671  1.00 27.92 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? -22.256 -13.744 23.147  1.00 28.14 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? -21.734 -13.709 24.588  1.00 24.96 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? -22.837 -14.117 25.574  1.00 23.69 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? -22.328 -14.211 26.961  1.00 22.16 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? -23.031 -14.544 28.036  1.00 20.75 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? -24.305 -14.816 27.973  1.00 19.04 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? -22.458 -14.614 29.209  1.00 19.02 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? -21.958 -13.432 19.800  1.00 26.62 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? -22.141 -13.982 18.454  1.00 28.59 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? -20.817 -14.071 17.668  1.00 28.63 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? -20.610 -15.032 16.931  1.00 27.90 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? -23.206 -13.152 17.732  1.00 27.53 16  A 1 
ATOM 125  N N   . CYS A 1 17  ? -19.877 -13.146 17.892  1.00 23.41 17  A 1 
ATOM 126  C CA  . CYS A 1 17  ? -18.542 -13.181 17.276  1.00 26.61 17  A 1 
ATOM 127  C C   . CYS A 1 17  ? -17.557 -14.164 17.943  1.00 26.90 17  A 1 
ATOM 128  O O   . CYS A 1 17  ? -16.541 -14.509 17.345  1.00 25.52 17  A 1 
ATOM 129  C CB  . CYS A 1 17  ? -17.964 -11.758 17.244  1.00 25.02 17  A 1 
ATOM 130  S SG  . CYS A 1 17  ? -18.749 -10.819 15.906  1.00 21.71 17  A 1 
ATOM 131  N N   . SER A 1 18  ? -17.845 -14.662 19.152  1.00 26.99 18  A 1 
ATOM 132  C CA  . SER A 1 18  ? -16.931 -15.547 19.910  1.00 29.32 18  A 1 
ATOM 133  C C   . SER A 1 18  ? -17.031 -17.042 19.542  1.00 29.58 18  A 1 
ATOM 134  O O   . SER A 1 18  ? -16.316 -17.864 20.116  1.00 28.24 18  A 1 
ATOM 135  C CB  . SER A 1 18  ? -17.112 -15.265 21.411  1.00 28.61 18  A 1 
ATOM 136  O OG  . SER A 1 18  ? -17.028 -16.403 22.244  1.00 25.64 18  A 1 
ATOM 137  N N   . ARG A 1 19  ? -17.906 -17.450 18.611  1.00 22.83 19  A 1 
ATOM 138  C CA  . ARG A 1 19  ? -18.084 -18.850 18.192  1.00 26.07 19  A 1 
ATOM 139  C C   . ARG A 1 19  ? -18.055 -18.993 16.672  1.00 25.78 19  A 1 
ATOM 140  O O   . ARG A 1 19  ? -19.059 -19.368 16.080  1.00 24.02 19  A 1 
ATOM 141  C CB  . ARG A 1 19  ? -19.364 -19.450 18.806  1.00 24.36 19  A 1 
ATOM 142  C CG  . ARG A 1 19  ? -19.250 -19.783 20.299  1.00 21.89 19  A 1 
ATOM 143  C CD  . ARG A 1 19  ? -20.514 -20.541 20.731  1.00 20.54 19  A 1 
ATOM 144  N NE  . ARG A 1 19  ? -20.465 -20.935 22.154  1.00 18.77 19  A 1 
ATOM 145  C CZ  . ARG A 1 19  ? -21.391 -21.622 22.805  1.00 17.81 19  A 1 
ATOM 146  N NH1 . ARG A 1 19  ? -22.484 -22.023 22.228  1.00 16.60 19  A 1 
ATOM 147  N NH2 . ARG A 1 19  ? -21.232 -21.919 24.068  1.00 16.65 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? -16.893 -18.713 16.049  1.00 23.96 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? -16.377 -19.353 14.818  1.00 26.43 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? -15.084 -18.662 14.366  1.00 26.06 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? -14.995 -17.442 14.390  1.00 24.42 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? -17.417 -19.372 13.672  1.00 24.31 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? -18.146 -20.737 13.592  1.00 21.56 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? -19.408 -20.660 12.724  1.00 19.47 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? -20.143 -22.010 12.732  1.00 17.28 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? -21.314 -22.003 11.819  1.00 16.24 20  A 1 
ATOM 157  N N   . SER A 1 21  ? -14.138 -19.470 13.906  1.00 26.62 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? -12.791 -19.173 13.374  1.00 28.22 21  A 1 
ATOM 159  C C   . SER A 1 21  ? -11.688 -18.912 14.411  1.00 28.40 21  A 1 
ATOM 160  O O   . SER A 1 21  ? -11.410 -17.802 14.831  1.00 27.11 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? -12.796 -18.189 12.196  1.00 27.06 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? -13.023 -16.851 12.572  1.00 24.62 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? -10.979 -20.003 14.745  1.00 25.92 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? -9.570  -19.959 15.100  1.00 26.80 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? -8.771  -19.595 13.834  1.00 27.58 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? -8.427  -20.451 13.022  1.00 26.51 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? -9.171  -21.323 15.684  1.00 25.01 22  A 1 
ATOM 168  N N   . GLY A 1 23  ? -8.561  -18.307 13.642  1.00 29.26 23  A 1 
ATOM 169  C CA  . GLY A 1 23  ? -7.682  -17.692 12.659  1.00 30.16 23  A 1 
ATOM 170  C C   . GLY A 1 23  ? -7.424  -16.290 13.185  1.00 31.11 23  A 1 
ATOM 171  O O   . GLY A 1 23  ? -8.369  -15.521 13.334  1.00 29.70 23  A 1 
ATOM 172  N N   . SER A 1 24  ? -6.192  -16.007 13.598  1.00 28.66 24  A 1 
ATOM 173  C CA  . SER A 1 24  ? -5.786  -14.728 14.183  1.00 30.11 24  A 1 
ATOM 174  C C   . SER A 1 24  ? -6.128  -13.599 13.213  1.00 30.79 24  A 1 
ATOM 175  O O   . SER A 1 24  ? -5.447  -13.383 12.216  1.00 30.28 24  A 1 
ATOM 176  C CB  . SER A 1 24  ? -4.288  -14.757 14.501  1.00 29.11 24  A 1 
ATOM 177  O OG  . SER A 1 24  ? -3.561  -15.205 13.378  1.00 26.94 24  A 1 
ATOM 178  N N   . SER A 1 25  ? -7.229  -12.919 13.490  1.00 31.85 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? -7.722  -11.807 12.696  1.00 34.38 25  A 1 
ATOM 180  C C   . SER A 1 25  ? -6.786  -10.617 12.898  1.00 35.63 25  A 1 
ATOM 181  O O   . SER A 1 25  ? -6.680  -10.111 14.013  1.00 34.84 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? -9.157  -11.494 13.139  1.00 33.94 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? -9.670  -10.396 12.436  1.00 31.02 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? -6.168  -10.147 11.818  1.00 36.98 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? -5.409  -8.886  11.759  1.00 38.39 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? -6.218  -7.689  12.311  1.00 39.48 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? -5.653  -6.716  12.795  1.00 37.89 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? -5.019  -8.651  10.284  1.00 35.88 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? -3.661  -7.956  10.090  1.00 32.79 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? -2.527  -8.987  10.073  1.00 29.92 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? -3.627  -7.219  8.751   1.00 30.90 26  A 1 
ATOM 192  N N   . ILE A 1 27  ? -7.556  -7.809  12.316  1.00 36.00 27  A 1 
ATOM 193  C CA  . ILE A 1 27  ? -8.489  -6.871  12.961  1.00 37.12 27  A 1 
ATOM 194  C C   . ILE A 1 27  ? -8.190  -6.724  14.459  1.00 38.20 27  A 1 
ATOM 195  O O   . ILE A 1 27  ? -8.330  -5.632  14.994  1.00 37.26 27  A 1 
ATOM 196  C CB  . ILE A 1 27  ? -9.953  -7.321  12.723  1.00 34.90 27  A 1 
ATOM 197  C CG1 . ILE A 1 27  ? -10.271 -7.370  11.207  1.00 32.27 27  A 1 
ATOM 198  C CG2 . ILE A 1 27  ? -10.962 -6.406  13.445  1.00 32.79 27  A 1 
ATOM 199  C CD1 . ILE A 1 27  ? -11.646 -7.950  10.863  1.00 30.70 27  A 1 
ATOM 200  N N   . HIS A 1 28  ? -7.724  -7.776  15.148  1.00 34.87 28  A 1 
ATOM 201  C CA  . HIS A 1 28  ? -7.370  -7.695  16.569  1.00 37.69 28  A 1 
ATOM 202  C C   . HIS A 1 28  ? -6.018  -7.011  16.829  1.00 38.94 28  A 1 
ATOM 203  O O   . HIS A 1 28  ? -5.746  -6.660  17.974  1.00 38.55 28  A 1 
ATOM 204  C CB  . HIS A 1 28  ? -7.449  -9.087  17.217  1.00 36.00 28  A 1 
ATOM 205  C CG  . HIS A 1 28  ? -8.542  -9.174  18.255  1.00 32.76 28  A 1 
ATOM 206  N ND1 . HIS A 1 28  ? -8.709  -8.337  19.326  1.00 30.41 28  A 1 
ATOM 207  C CD2 . HIS A 1 28  ? -9.563  -10.090 18.300  1.00 30.34 28  A 1 
ATOM 208  C CE1 . HIS A 1 28  ? -9.804  -8.732  20.001  1.00 29.99 28  A 1 
ATOM 209  N NE2 . HIS A 1 28  ? -10.360 -9.797  19.409  1.00 29.34 28  A 1 
ATOM 210  N N   . HIS A 1 29  ? -5.179  -6.831  15.805  1.00 38.02 29  A 1 
ATOM 211  C CA  . HIS A 1 29  ? -3.855  -6.203  15.912  1.00 40.50 29  A 1 
ATOM 212  C C   . HIS A 1 29  ? -3.784  -4.824  15.234  1.00 40.45 29  A 1 
ATOM 213  O O   . HIS A 1 29  ? -3.057  -3.965  15.719  1.00 40.13 29  A 1 
ATOM 214  C CB  . HIS A 1 29  ? -2.789  -7.175  15.385  1.00 39.36 29  A 1 
ATOM 215  C CG  . HIS A 1 29  ? -2.426  -8.274  16.363  1.00 35.90 29  A 1 
ATOM 216  N ND1 . HIS A 1 29  ? -2.957  -8.479  17.617  1.00 33.89 29  A 1 
ATOM 217  C CD2 . HIS A 1 29  ? -1.458  -9.234  16.186  1.00 33.58 29  A 1 
ATOM 218  C CE1 . HIS A 1 29  ? -2.330  -9.524  18.175  1.00 33.18 29  A 1 
ATOM 219  N NE2 . HIS A 1 29  ? -1.415  -10.019 17.343  1.00 32.19 29  A 1 
ATOM 220  N N   . LEU A 1 30  ? -4.562  -4.576  14.167  1.00 41.34 30  A 1 
ATOM 221  C CA  . LEU A 1 30  ? -4.663  -3.256  13.518  1.00 42.16 30  A 1 
ATOM 222  C C   . LEU A 1 30  ? -5.784  -2.375  14.093  1.00 42.05 30  A 1 
ATOM 223  O O   . LEU A 1 30  ? -5.648  -1.155  14.090  1.00 40.23 30  A 1 
ATOM 224  C CB  . LEU A 1 30  ? -4.841  -3.435  12.000  1.00 39.19 30  A 1 
ATOM 225  C CG  . LEU A 1 30  ? -3.537  -3.740  11.249  1.00 35.63 30  A 1 
ATOM 226  C CD1 . LEU A 1 30  ? -3.861  -4.262  9.851   1.00 33.65 30  A 1 
ATOM 227  C CD2 . LEU A 1 30  ? -2.675  -2.489  11.075  1.00 34.84 30  A 1 
ATOM 228  N N   . ALA A 1 31  ? -6.880  -2.961  14.597  1.00 35.22 31  A 1 
ATOM 229  C CA  . ALA A 1 31  ? -7.769  -2.218  15.478  1.00 35.59 31  A 1 
ATOM 230  C C   . ALA A 1 31  ? -7.010  -2.033  16.789  1.00 36.01 31  A 1 
ATOM 231  O O   . ALA A 1 31  ? -6.798  -2.995  17.513  1.00 34.45 31  A 1 
ATOM 232  C CB  . ALA A 1 31  ? -9.102  -2.953  15.670  1.00 33.19 31  A 1 
ATOM 233  N N   . ILE A 1 32  ? -6.592  -0.803  17.039  1.00 35.38 32  A 1 
ATOM 234  C CA  . ILE A 1 32  ? -6.057  -0.291  18.300  1.00 35.55 32  A 1 
ATOM 235  C C   . ILE A 1 32  ? -6.619  -1.143  19.445  1.00 35.72 32  A 1 
ATOM 236  O O   . ILE A 1 32  ? -7.816  -1.077  19.724  1.00 33.69 32  A 1 
ATOM 237  C CB  . ILE A 1 32  ? -6.489  1.196   18.446  1.00 32.97 32  A 1 
ATOM 238  C CG1 . ILE A 1 32  ? -5.876  2.068   17.318  1.00 30.41 32  A 1 
ATOM 239  C CG2 . ILE A 1 32  ? -6.118  1.781   19.814  1.00 30.20 32  A 1 
ATOM 240  C CD1 . ILE A 1 32  ? -6.504  3.459   17.204  1.00 27.74 32  A 1 
ATOM 241  N N   . MET A 1 33  ? -5.762  -1.961  20.076  1.00 34.96 33  A 1 
ATOM 242  C CA  . MET A 1 33  ? -6.096  -2.463  21.404  1.00 35.44 33  A 1 
ATOM 243  C C   . MET A 1 33  ? -6.478  -1.224  22.211  1.00 35.89 33  A 1 
ATOM 244  O O   . MET A 1 33  ? -5.673  -0.285  22.253  1.00 34.02 33  A 1 
ATOM 245  C CB  . MET A 1 33  ? -4.910  -3.178  22.072  1.00 33.16 33  A 1 
ATOM 246  C CG  . MET A 1 33  ? -4.757  -4.637  21.640  1.00 29.23 33  A 1 
ATOM 247  S SD  . MET A 1 33  ? -4.258  -5.722  22.999  1.00 26.76 33  A 1 
ATOM 248  C CE  . MET A 1 33  ? -4.138  -7.303  22.128  1.00 24.54 33  A 1 
ATOM 249  N N   . PRO A 1 34  ? -7.704  -1.138  22.770  1.00 29.30 34  A 1 
ATOM 250  C CA  . PRO A 1 34  ? -8.012  -0.028  23.647  1.00 29.17 34  A 1 
ATOM 251  C C   . PRO A 1 34  ? -6.926  -0.031  24.718  1.00 29.34 34  A 1 
ATOM 252  O O   . PRO A 1 34  ? -6.685  -1.054  25.358  1.00 28.25 34  A 1 
ATOM 253  C CB  . PRO A 1 34  ? -9.418  -0.298  24.198  1.00 27.04 34  A 1 
ATOM 254  C CG  . PRO A 1 34  ? -9.579  -1.808  24.051  1.00 27.17 34  A 1 
ATOM 255  C CD  . PRO A 1 34  ? -8.732  -2.150  22.828  1.00 29.44 34  A 1 
ATOM 256  N N   . TYR A 1 35  ? -6.248  1.097   24.851  1.00 31.84 35  A 1 
ATOM 257  C CA  . TYR A 1 35  ? -5.253  1.336   25.887  1.00 32.40 35  A 1 
ATOM 258  C C   . TYR A 1 35  ? -5.982  1.342   27.243  1.00 32.24 35  A 1 
ATOM 259  O O   . TYR A 1 35  ? -6.278  2.375   27.827  1.00 29.97 35  A 1 
ATOM 260  C CB  . TYR A 1 35  ? -4.496  2.634   25.561  1.00 29.88 35  A 1 
ATOM 261  C CG  . TYR A 1 35  ? -3.078  2.711   26.106  1.00 27.44 35  A 1 
ATOM 262  C CD1 . TYR A 1 35  ? -2.824  3.240   27.387  1.00 24.85 35  A 1 
ATOM 263  C CD2 . TYR A 1 35  ? -2.004  2.299   25.295  1.00 24.21 35  A 1 
ATOM 264  C CE1 . TYR A 1 35  ? -1.500  3.367   27.850  1.00 23.41 35  A 1 
ATOM 265  C CE2 . TYR A 1 35  ? -0.679  2.421   25.758  1.00 23.08 35  A 1 
ATOM 266  C CZ  . TYR A 1 35  ? -0.422  2.964   27.032  1.00 23.57 35  A 1 
ATOM 267  O OH  . TYR A 1 35  ? 0.860   3.097   27.465  1.00 23.35 35  A 1 
ATOM 268  N N   . THR A 1 36  ? -6.407  0.167   27.681  1.00 25.23 36  A 1 
ATOM 269  C CA  . THR A 1 36  ? -6.653  -0.082  29.091  1.00 26.19 36  A 1 
ATOM 270  C C   . THR A 1 36  ? -5.273  -0.283  29.679  1.00 26.85 36  A 1 
ATOM 271  O O   . THR A 1 36  ? -4.558  -1.195  29.259  1.00 25.25 36  A 1 
ATOM 272  C CB  . THR A 1 36  ? -7.563  -1.293  29.336  1.00 24.03 36  A 1 
ATOM 273  O OG1 . THR A 1 36  ? -7.184  -2.405  28.558  1.00 21.66 36  A 1 
ATOM 274  C CG2 . THR A 1 36  ? -9.017  -0.964  28.988  1.00 20.93 36  A 1 
ATOM 275  N N   . ALA A 1 37  ? -4.900  0.588   30.592  1.00 24.72 37  A 1 
ATOM 276  C CA  . ALA A 1 37  ? -3.656  0.566   31.345  1.00 25.97 37  A 1 
ATOM 277  C C   . ALA A 1 37  ? -3.417  -0.814  31.981  1.00 26.68 37  A 1 
ATOM 278  O O   . ALA A 1 37  ? -3.823  -1.077  33.110  1.00 25.06 37  A 1 
ATOM 279  C CB  . ALA A 1 37  ? -3.742  1.689   32.384  1.00 23.65 37  A 1 
ATOM 280  N N   . ASN A 1 38  ? -2.781  -1.698  31.220  1.00 27.88 38  A 1 
ATOM 281  C CA  . ASN A 1 38  ? -2.312  -2.978  31.711  1.00 30.13 38  A 1 
ATOM 282  C C   . ASN A 1 38  ? -0.987  -3.266  30.999  1.00 31.21 38  A 1 
ATOM 283  O O   . ASN A 1 38  ? -0.940  -3.860  29.923  1.00 29.38 38  A 1 
ATOM 284  C CB  . ASN A 1 38  ? -3.407  -4.058  31.531  1.00 27.94 38  A 1 
ATOM 285  C CG  . ASN A 1 38  ? -3.823  -4.721  32.837  1.00 24.42 38  A 1 
ATOM 286  O OD1 . ASN A 1 38  ? -3.179  -4.626  33.868  1.00 21.95 38  A 1 
ATOM 287  N ND2 . ASN A 1 38  ? -4.913  -5.445  32.839  1.00 21.65 38  A 1 
ATOM 288  N N   . ARG A 1 39  ? 0.105   -2.839  31.630  1.00 34.69 39  A 1 
ATOM 289  C CA  . ARG A 1 39  ? 1.515   -3.013  31.223  1.00 36.21 39  A 1 
ATOM 290  C C   . ARG A 1 39  ? 1.952   -4.479  30.992  1.00 37.05 39  A 1 
ATOM 291  O O   . ARG A 1 39  ? 3.126   -4.728  30.765  1.00 35.17 39  A 1 
ATOM 292  C CB  . ARG A 1 39  ? 2.423   -2.330  32.272  1.00 33.96 39  A 1 
ATOM 293  C CG  . ARG A 1 39  ? 2.535   -0.803  32.131  1.00 30.70 39  A 1 
ATOM 294  C CD  . ARG A 1 39  ? 3.458   -0.219  33.217  1.00 28.98 39  A 1 
ATOM 295  N NE  . ARG A 1 39  ? 3.742   1.218   33.010  1.00 26.85 39  A 1 
ATOM 296  C CZ  . ARG A 1 39  ? 4.471   2.007   33.785  1.00 25.52 39  A 1 
ATOM 297  N NH1 . ARG A 1 39  ? 5.006   1.589   34.898  1.00 24.13 39  A 1 
ATOM 298  N NH2 . ARG A 1 39  ? 4.683   3.251   33.444  1.00 24.15 39  A 1 
ATOM 299  N N   . ASN A 1 40  ? 1.044   -5.445  31.018  1.00 32.64 40  A 1 
ATOM 300  C CA  . ASN A 1 40  ? 1.343   -6.880  30.997  1.00 35.35 40  A 1 
ATOM 301  C C   . ASN A 1 40  ? 0.955   -7.634  29.710  1.00 36.58 40  A 1 
ATOM 302  O O   . ASN A 1 40  ? 1.191   -8.839  29.645  1.00 34.48 40  A 1 
ATOM 303  C CB  . ASN A 1 40  ? 0.743   -7.518  32.268  1.00 32.79 40  A 1 
ATOM 304  C CG  . ASN A 1 40  ? 1.625   -7.366  33.498  1.00 28.92 40  A 1 
ATOM 305  O OD1 . ASN A 1 40  ? 2.796   -7.042  33.437  1.00 26.34 40  A 1 
ATOM 306  N ND2 . ASN A 1 40  ? 1.096   -7.628  34.668  1.00 24.80 40  A 1 
ATOM 307  N N   . THR A 1 41  ? 0.395   -7.001  28.666  1.00 35.94 41  A 1 
ATOM 308  C CA  . THR A 1 41  ? -0.150  -7.745  27.506  1.00 36.85 41  A 1 
ATOM 309  C C   . THR A 1 41  ? 0.814   -7.979  26.339  1.00 38.43 41  A 1 
ATOM 310  O O   . THR A 1 41  ? 0.551   -8.871  25.532  1.00 36.67 41  A 1 
ATOM 311  C CB  . THR A 1 41  ? -1.482  -7.147  27.023  1.00 34.68 41  A 1 
ATOM 312  O OG1 . THR A 1 41  ? -1.402  -5.746  26.990  1.00 31.78 41  A 1 
ATOM 313  C CG2 . THR A 1 41  ? -2.627  -7.524  27.968  1.00 30.52 41  A 1 
ATOM 314  N N   . MET A 1 42  ? 1.970   -7.297  26.257  1.00 46.40 42  A 1 
ATOM 315  C CA  . MET A 1 42  ? 2.994   -7.605  25.229  1.00 46.09 42  A 1 
ATOM 316  C C   . MET A 1 42  ? 3.907   -8.796  25.587  1.00 46.85 42  A 1 
ATOM 317  O O   . MET A 1 42  ? 4.615   -9.302  24.717  1.00 45.01 42  A 1 
ATOM 318  C CB  . MET A 1 42  ? 3.815   -6.363  24.855  1.00 44.04 42  A 1 
ATOM 319  C CG  . MET A 1 42  ? 3.053   -5.448  23.883  1.00 40.50 42  A 1 
ATOM 320  S SD  . MET A 1 42  ? 3.928   -5.104  22.334  1.00 38.30 42  A 1 
ATOM 321  C CE  . MET A 1 42  ? 5.082   -3.814  22.881  1.00 36.28 42  A 1 
ATOM 322  N N   . LYS A 1 43  ? 3.850   -9.330  26.805  1.00 44.51 43  A 1 
ATOM 323  C CA  . LYS A 1 43  ? 4.674   -10.486 27.223  1.00 45.65 43  A 1 
ATOM 324  C C   . LYS A 1 43  ? 4.283   -11.829 26.580  1.00 46.71 43  A 1 
ATOM 325  O O   . LYS A 1 43  ? 4.964   -12.821 26.816  1.00 44.57 43  A 1 
ATOM 326  C CB  . LYS A 1 43  ? 4.727   -10.588 28.761  1.00 42.03 43  A 1 
ATOM 327  C CG  . LYS A 1 43  ? 5.760   -9.619  29.358  1.00 37.98 43  A 1 
ATOM 328  C CD  . LYS A 1 43  ? 6.009   -9.876  30.854  1.00 34.98 43  A 1 
ATOM 329  C CE  . LYS A 1 43  ? 7.167   -8.984  31.320  1.00 31.51 43  A 1 
ATOM 330  N NZ  . LYS A 1 43  ? 7.611   -9.283  32.703  1.00 29.34 43  A 1 
ATOM 331  N N   . ALA A 1 44  ? 3.210   -11.897 25.783  1.00 37.19 44  A 1 
ATOM 332  C CA  . ALA A 1 44  ? 2.626   -13.180 25.364  1.00 37.16 44  A 1 
ATOM 333  C C   . ALA A 1 44  ? 2.670   -13.505 23.862  1.00 40.32 44  A 1 
ATOM 334  O O   . ALA A 1 44  ? 2.334   -14.629 23.493  1.00 38.25 44  A 1 
ATOM 335  C CB  . ALA A 1 44  ? 1.209   -13.273 25.936  1.00 31.57 44  A 1 
ATOM 336  N N   . THR A 1 45  ? 3.089   -12.601 22.977  1.00 57.71 45  A 1 
ATOM 337  C CA  . THR A 1 45  ? 3.187   -12.894 21.537  1.00 60.80 45  A 1 
ATOM 338  C C   . THR A 1 45  ? 4.644   -12.871 21.106  1.00 65.71 45  A 1 
ATOM 339  O O   . THR A 1 45  ? 5.197   -11.832 20.767  1.00 62.53 45  A 1 
ATOM 340  C CB  . THR A 1 45  ? 2.296   -11.987 20.664  1.00 55.15 45  A 1 
ATOM 341  O OG1 . THR A 1 45  ? 1.582   -11.040 21.431  1.00 48.33 45  A 1 
ATOM 342  C CG2 . THR A 1 45  ? 1.255   -12.819 19.917  1.00 45.05 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? 5.294   -14.042 21.124  1.00 78.53 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? 6.646   -14.202 20.602  1.00 80.70 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? 6.655   -13.866 19.103  1.00 84.57 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? 6.147   -14.629 18.282  1.00 80.30 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? 7.126   -15.635 20.887  1.00 73.26 46  A 1 
ATOM 348  N N   . ILE A 1 47  ? 7.222   -12.713 18.747  1.00 85.46 47  A 1 
ATOM 349  C CA  . ILE A 1 47  ? 7.399   -12.311 17.349  1.00 87.96 47  A 1 
ATOM 350  C C   . ILE A 1 47  ? 8.384   -13.289 16.701  1.00 89.54 47  A 1 
ATOM 351  O O   . ILE A 1 47  ? 9.509   -13.428 17.187  1.00 88.47 47  A 1 
ATOM 352  C CB  . ILE A 1 47  ? 7.880   -10.849 17.232  1.00 86.15 47  A 1 
ATOM 353  C CG1 . ILE A 1 47  ? 6.895   -9.896  17.945  1.00 79.94 47  A 1 
ATOM 354  C CG2 . ILE A 1 47  ? 8.031   -10.470 15.743  1.00 79.87 47  A 1 
ATOM 355  C CD1 . ILE A 1 47  ? 7.343   -8.432  17.954  1.00 76.29 47  A 1 
ATOM 356  N N   . PRO A 1 48  ? 8.014   -13.974 15.597  1.00 89.66 48  A 1 
ATOM 357  C CA  . PRO A 1 48  ? 8.941   -14.867 14.917  1.00 89.60 48  A 1 
ATOM 358  C C   . PRO A 1 48  ? 10.218  -14.131 14.504  1.00 90.83 48  A 1 
ATOM 359  O O   . PRO A 1 48  ? 10.153  -13.060 13.899  1.00 90.37 48  A 1 
ATOM 360  C CB  . PRO A 1 48  ? 8.176   -15.412 13.707  1.00 87.76 48  A 1 
ATOM 361  C CG  . PRO A 1 48  ? 6.713   -15.313 14.142  1.00 84.12 48  A 1 
ATOM 362  C CD  . PRO A 1 48  ? 6.695   -14.047 14.995  1.00 86.22 48  A 1 
ATOM 363  N N   . LYS A 1 49  ? 11.388  -14.740 14.740  1.00 92.02 49  A 1 
ATOM 364  C CA  . LYS A 1 49  ? 12.706  -14.124 14.485  1.00 92.55 49  A 1 
ATOM 365  C C   . LYS A 1 49  ? 12.880  -13.622 13.043  1.00 93.52 49  A 1 
ATOM 366  O O   . LYS A 1 49  ? 13.537  -12.615 12.806  1.00 91.79 49  A 1 
ATOM 367  C CB  . LYS A 1 49  ? 13.809  -15.117 14.893  1.00 90.45 49  A 1 
ATOM 368  C CG  . LYS A 1 49  ? 15.186  -14.445 14.982  1.00 82.00 49  A 1 
ATOM 369  C CD  . LYS A 1 49  ? 16.223  -15.330 15.694  1.00 78.77 49  A 1 
ATOM 370  C CE  . LYS A 1 49  ? 17.514  -14.525 15.892  1.00 72.78 49  A 1 
ATOM 371  N NZ  . LYS A 1 49  ? 18.474  -15.178 16.815  1.00 64.41 49  A 1 
ATOM 372  N N   . ARG A 1 50  ? 12.243  -14.291 12.063  1.00 91.88 50  A 1 
ATOM 373  C CA  . ARG A 1 50  ? 12.204  -13.843 10.659  1.00 91.46 50  A 1 
ATOM 374  C C   . ARG A 1 50  ? 11.476  -12.505 10.488  1.00 92.34 50  A 1 
ATOM 375  O O   . ARG A 1 50  ? 11.890  -11.699 9.666   1.00 90.22 50  A 1 
ATOM 376  C CB  . ARG A 1 50  ? 11.550  -14.941 9.802   1.00 89.26 50  A 1 
ATOM 377  C CG  . ARG A 1 50  ? 11.653  -14.634 8.293   1.00 83.20 50  A 1 
ATOM 378  C CD  . ARG A 1 50  ? 10.938  -15.680 7.437   1.00 78.05 50  A 1 
ATOM 379  N NE  . ARG A 1 50  ? 9.462   -15.549 7.524   1.00 69.16 50  A 1 
ATOM 380  C CZ  . ARG A 1 50  ? 8.600   -15.480 6.519   1.00 62.75 50  A 1 
ATOM 381  N NH1 . ARG A 1 50  ? 8.979   -15.554 5.271   1.00 55.66 50  A 1 
ATOM 382  N NH2 . ARG A 1 50  ? 7.328   -15.329 6.748   1.00 54.83 50  A 1 
ATOM 383  N N   . ILE A 1 51  ? 10.387  -12.295 11.233  1.00 89.39 51  A 1 
ATOM 384  C CA  . ILE A 1 51  ? 9.576   -11.072 11.151  1.00 89.30 51  A 1 
ATOM 385  C C   . ILE A 1 51  ? 10.303  -9.921  11.845  1.00 91.38 51  A 1 
ATOM 386  O O   . ILE A 1 51  ? 10.451  -8.867  11.238  1.00 91.43 51  A 1 
ATOM 387  C CB  . ILE A 1 51  ? 8.155   -11.305 11.715  1.00 87.30 51  A 1 
ATOM 388  C CG1 . ILE A 1 51  ? 7.414   -12.358 10.858  1.00 84.07 51  A 1 
ATOM 389  C CG2 . ILE A 1 51  ? 7.368   -9.982  11.767  1.00 82.61 51  A 1 
ATOM 390  C CD1 . ILE A 1 51  ? 5.983   -12.674 11.318  1.00 75.39 51  A 1 
ATOM 391  N N   . SER A 1 52  ? 10.827  -10.134 13.057  1.00 92.03 52  A 1 
ATOM 392  C CA  . SER A 1 52  ? 11.602  -9.104  13.760  1.00 92.83 52  A 1 
ATOM 393  C C   . SER A 1 52  ? 12.855  -8.691  12.982  1.00 93.80 52  A 1 
ATOM 394  O O   . SER A 1 52  ? 13.105  -7.498  12.837  1.00 94.22 52  A 1 
ATOM 395  C CB  . SER A 1 52  ? 11.954  -9.555  15.181  1.00 92.26 52  A 1 
ATOM 396  O OG  . SER A 1 52  ? 12.673  -10.770 15.183  1.00 87.99 52  A 1 
ATOM 397  N N   . ALA A 1 53  ? 13.575  -9.642  12.364  1.00 94.05 53  A 1 
ATOM 398  C CA  . ALA A 1 53  ? 14.698  -9.340  11.475  1.00 94.35 53  A 1 
ATOM 399  C C   . ALA A 1 53  ? 14.278  -8.485  10.271  1.00 94.82 53  A 1 
ATOM 400  O O   . ALA A 1 53  ? 14.956  -7.519  9.934   1.00 94.39 53  A 1 
ATOM 401  C CB  . ALA A 1 53  ? 15.336  -10.654 10.994  1.00 94.07 53  A 1 
ATOM 402  N N   . ALA A 1 54  ? 13.158  -8.825  9.622   1.00 93.37 54  A 1 
ATOM 403  C CA  . ALA A 1 54  ? 12.669  -8.059  8.479   1.00 91.95 54  A 1 
ATOM 404  C C   . ALA A 1 54  ? 12.273  -6.626  8.865   1.00 93.18 54  A 1 
ATOM 405  O O   . ALA A 1 54  ? 12.586  -5.699  8.122   1.00 92.89 54  A 1 
ATOM 406  C CB  . ALA A 1 54  ? 11.505  -8.814  7.830   1.00 90.44 54  A 1 
ATOM 407  N N   . ILE A 1 55  ? 11.629  -6.435  10.024  1.00 92.81 55  A 1 
ATOM 408  C CA  . ILE A 1 55  ? 11.271  -5.108  10.547  1.00 93.31 55  A 1 
ATOM 409  C C   . ILE A 1 55  ? 12.535  -4.285  10.805  1.00 94.47 55  A 1 
ATOM 410  O O   . ILE A 1 55  ? 12.678  -3.200  10.243  1.00 94.33 55  A 1 
ATOM 411  C CB  . ILE A 1 55  ? 10.401  -5.235  11.822  1.00 92.70 55  A 1 
ATOM 412  C CG1 . ILE A 1 55  ? 9.024   -5.851  11.491  1.00 90.72 55  A 1 
ATOM 413  C CG2 . ILE A 1 55  ? 10.203  -3.859  12.489  1.00 90.24 55  A 1 
ATOM 414  C CD1 . ILE A 1 55  ? 8.264   -6.337  12.733  1.00 87.21 55  A 1 
ATOM 415  N N   . ILE A 1 56  ? 13.470  -4.816  11.605  1.00 94.79 56  A 1 
ATOM 416  C CA  . ILE A 1 56  ? 14.701  -4.115  11.994  1.00 95.23 56  A 1 
ATOM 417  C C   . ILE A 1 56  ? 15.517  -3.751  10.755  1.00 95.44 56  A 1 
ATOM 418  O O   . ILE A 1 56  ? 15.807  -2.580  10.544  1.00 94.97 56  A 1 
ATOM 419  C CB  . ILE A 1 56  ? 15.506  -4.961  13.009  1.00 95.15 56  A 1 
ATOM 420  C CG1 . ILE A 1 56  ? 14.734  -5.057  14.347  1.00 93.77 56  A 1 
ATOM 421  C CG2 . ILE A 1 56  ? 16.904  -4.362  13.254  1.00 93.34 56  A 1 
ATOM 422  C CD1 . ILE A 1 56  ? 15.256  -6.166  15.272  1.00 90.08 56  A 1 
ATOM 423  N N   . ASN A 1 57  ? 15.811  -4.717  9.874   1.00 95.26 57  A 1 
ATOM 424  C CA  . ASN A 1 57  ? 16.636  -4.480  8.690   1.00 94.43 57  A 1 
ATOM 425  C C   . ASN A 1 57  ? 16.002  -3.465  7.727   1.00 94.16 57  A 1 
ATOM 426  O O   . ASN A 1 57  ? 16.700  -2.614  7.178   1.00 93.41 57  A 1 
ATOM 427  C CB  . ASN A 1 57  ? 16.886  -5.812  7.968   1.00 94.53 57  A 1 
ATOM 428  C CG  . ASN A 1 57  ? 17.763  -6.779  8.748   1.00 92.64 57  A 1 
ATOM 429  O OD1 . ASN A 1 57  ? 18.438  -6.448  9.703   1.00 85.10 57  A 1 
ATOM 430  N ND2 . ASN A 1 57  ? 17.800  -8.027  8.345   1.00 85.79 57  A 1 
ATOM 431  N N   . SER A 1 58  ? 14.681  -3.544  7.514   1.00 93.77 58  A 1 
ATOM 432  C CA  . SER A 1 58  ? 13.997  -2.620  6.603   1.00 92.35 58  A 1 
ATOM 433  C C   . SER A 1 58  ? 13.991  -1.195  7.152   1.00 92.35 58  A 1 
ATOM 434  O O   . SER A 1 58  ? 14.325  -0.262  6.421   1.00 91.65 58  A 1 
ATOM 435  C CB  . SER A 1 58  ? 12.557  -3.055  6.324   1.00 90.93 58  A 1 
ATOM 436  O OG  . SER A 1 58  ? 12.513  -4.360  5.782   1.00 81.46 58  A 1 
ATOM 437  N N   . LEU A 1 59  ? 13.663  -1.016  8.429   1.00 92.45 59  A 1 
ATOM 438  C CA  . LEU A 1 59  ? 13.609  0.309   9.048   1.00 92.09 59  A 1 
ATOM 439  C C   . LEU A 1 59  ? 15.002  0.918   9.240   1.00 92.38 59  A 1 
ATOM 440  O O   . LEU A 1 59  ? 15.157  2.112   9.008   1.00 91.59 59  A 1 
ATOM 441  C CB  . LEU A 1 59  ? 12.826  0.236   10.365  1.00 92.52 59  A 1 
ATOM 442  C CG  . LEU A 1 59  ? 11.331  -0.108  10.215  1.00 92.18 59  A 1 
ATOM 443  C CD1 . LEU A 1 59  ? 10.687  -0.189  11.599  1.00 87.76 59  A 1 
ATOM 444  C CD2 . LEU A 1 59  ? 10.556  0.935   9.404   1.00 88.47 59  A 1 
ATOM 445  N N   . SER A 1 60  ? 16.037  0.121   9.545   1.00 94.28 60  A 1 
ATOM 446  C CA  . SER A 1 60  ? 17.437  0.577   9.567   1.00 93.43 60  A 1 
ATOM 447  C C   . SER A 1 60  ? 17.929  1.023   8.188   1.00 92.43 60  A 1 
ATOM 448  O O   . SER A 1 60  ? 18.692  1.978   8.077   1.00 90.13 60  A 1 
ATOM 449  C CB  . SER A 1 60  ? 18.365  -0.532  10.074  1.00 93.74 60  A 1 
ATOM 450  O OG  . SER A 1 60  ? 18.088  -0.847  11.420  1.00 85.51 60  A 1 
ATOM 451  N N   . ALA A 1 61  ? 17.460  0.372   7.108   1.00 94.28 61  A 1 
ATOM 452  C CA  . ALA A 1 61  ? 17.712  0.809   5.732   1.00 92.76 61  A 1 
ATOM 453  C C   . ALA A 1 61  ? 16.793  1.965   5.284   1.00 91.21 61  A 1 
ATOM 454  O O   . ALA A 1 61  ? 16.890  2.439   4.148   1.00 86.91 61  A 1 
ATOM 455  C CB  . ALA A 1 61  ? 17.595  -0.415  4.817   1.00 92.70 61  A 1 
ATOM 456  N N   . GLY A 1 62  ? 15.873  2.395   6.129   1.00 90.98 62  A 1 
ATOM 457  C CA  . GLY A 1 62  ? 14.858  3.391   5.824   1.00 88.31 62  A 1 
ATOM 458  C C   . GLY A 1 62  ? 13.771  2.901   4.854   1.00 88.43 62  A 1 
ATOM 459  O O   . GLY A 1 62  ? 13.070  3.716   4.269   1.00 85.15 62  A 1 
ATOM 460  N N   . VAL A 1 63  ? 13.623  1.597   4.632   1.00 89.52 63  A 1 
ATOM 461  C CA  . VAL A 1 63  ? 12.629  1.030   3.708   1.00 89.62 63  A 1 
ATOM 462  C C   . VAL A 1 63  ? 11.420  0.533   4.498   1.00 90.65 63  A 1 
ATOM 463  O O   . VAL A 1 63  ? 11.545  0.084   5.634   1.00 89.08 63  A 1 
ATOM 464  C CB  . VAL A 1 63  ? 13.257  -0.074  2.834   1.00 87.15 63  A 1 
ATOM 465  C CG1 . VAL A 1 63  ? 12.265  -0.657  1.815   1.00 79.06 63  A 1 
ATOM 466  C CG2 . VAL A 1 63  ? 14.453  0.465   2.034   1.00 79.22 63  A 1 
ATOM 467  N N   . VAL A 1 64  ? 10.220  0.598   3.901   1.00 88.55 64  A 1 
ATOM 468  C CA  . VAL A 1 64  ? 9.007   0.053   4.529   1.00 88.74 64  A 1 
ATOM 469  C C   . VAL A 1 64  ? 9.094   -1.479  4.577   1.00 89.41 64  A 1 
ATOM 470  O O   . VAL A 1 64  ? 9.295   -2.099  3.527   1.00 87.95 64  A 1 
ATOM 471  C CB  . VAL A 1 64  ? 7.734   0.505   3.786   1.00 86.57 64  A 1 
ATOM 472  C CG1 . VAL A 1 64  ? 6.474   -0.038  4.473   1.00 80.55 64  A 1 
ATOM 473  C CG2 . VAL A 1 64  ? 7.630   2.038   3.751   1.00 81.28 64  A 1 
ATOM 474  N N   . PRO A 1 65  ? 8.919   -2.120  5.752   1.00 89.45 65  A 1 
ATOM 475  C CA  . PRO A 1 65  ? 8.913   -3.572  5.853   1.00 89.07 65  A 1 
ATOM 476  C C   . PRO A 1 65  ? 7.792   -4.190  5.011   1.00 88.61 65  A 1 
ATOM 477  O O   . PRO A 1 65  ? 6.655   -3.716  5.020   1.00 86.39 65  A 1 
ATOM 478  C CB  . PRO A 1 65  ? 8.739   -3.898  7.342   1.00 88.20 65  A 1 
ATOM 479  C CG  . PRO A 1 65  ? 9.173   -2.619  8.059   1.00 86.64 65  A 1 
ATOM 480  C CD  . PRO A 1 65  ? 8.804   -1.518  7.074   1.00 88.80 65  A 1 
ATOM 481  N N   . ARG A 1 66  ? 8.079   -5.295  4.303   1.00 88.03 66  A 1 
ATOM 482  C CA  . ARG A 1 66  ? 7.039   -6.027  3.549   1.00 85.16 66  A 1 
ATOM 483  C C   . ARG A 1 66  ? 6.202   -6.963  4.426   1.00 84.75 66  A 1 
ATOM 484  O O   . ARG A 1 66  ? 5.115   -7.364  4.028   1.00 80.38 66  A 1 
ATOM 485  C CB  . ARG A 1 66  ? 7.654   -6.798  2.375   1.00 82.16 66  A 1 
ATOM 486  C CG  . ARG A 1 66  ? 8.222   -5.869  1.293   1.00 77.66 66  A 1 
ATOM 487  C CD  . ARG A 1 66  ? 8.541   -6.680  0.031   1.00 73.21 66  A 1 
ATOM 488  N NE  . ARG A 1 66  ? 9.087   -5.831  -1.047  1.00 67.70 66  A 1 
ATOM 489  C CZ  . ARG A 1 66  ? 9.022   -6.074  -2.347  1.00 60.18 66  A 1 
ATOM 490  N NH1 . ARG A 1 66  ? 8.425   -7.123  -2.840  1.00 54.74 66  A 1 
ATOM 491  N NH2 . ARG A 1 66  ? 9.576   -5.256  -3.199  1.00 54.32 66  A 1 
ATOM 492  N N   . ILE A 1 67  ? 6.723   -7.327  5.595   1.00 84.90 67  A 1 
ATOM 493  C CA  . ILE A 1 67  ? 6.062   -8.208  6.566   1.00 85.99 67  A 1 
ATOM 494  C C   . ILE A 1 67  ? 6.183   -7.611  7.967   1.00 87.50 67  A 1 
ATOM 495  O O   . ILE A 1 67  ? 7.134   -6.873  8.242   1.00 86.45 67  A 1 
ATOM 496  C CB  . ILE A 1 67  ? 6.640   -9.649  6.521   1.00 84.06 67  A 1 
ATOM 497  C CG1 . ILE A 1 67  ? 8.146   -9.695  6.865   1.00 79.21 67  A 1 
ATOM 498  C CG2 . ILE A 1 67  ? 6.362   -10.299 5.156   1.00 77.73 67  A 1 
ATOM 499  C CD1 . ILE A 1 67  ? 8.719   -11.117 6.996   1.00 74.68 67  A 1 
ATOM 500  N N   . GLY A 1 68  ? 5.255   -7.950  8.852   1.00 84.06 68  A 1 
ATOM 501  C CA  . GLY A 1 68  ? 5.289   -7.518  10.249  1.00 84.78 68  A 1 
ATOM 502  C C   . GLY A 1 68  ? 4.849   -6.073  10.484  1.00 86.33 68  A 1 
ATOM 503  O O   . GLY A 1 68  ? 5.121   -5.524  11.544  1.00 84.20 68  A 1 
ATOM 504  N N   . LEU A 1 69  ? 4.176   -5.445  9.508   1.00 86.14 69  A 1 
ATOM 505  C CA  . LEU A 1 69  ? 3.679   -4.068  9.633   1.00 85.80 69  A 1 
ATOM 506  C C   . LEU A 1 69  ? 2.709   -3.909  10.810  1.00 85.46 69  A 1 
ATOM 507  O O   . LEU A 1 69  ? 2.681   -2.861  11.440  1.00 83.39 69  A 1 
ATOM 508  C CB  . LEU A 1 69  ? 2.990   -3.647  8.323   1.00 83.95 69  A 1 
ATOM 509  C CG  . LEU A 1 69  ? 3.931   -3.500  7.116   1.00 80.57 69  A 1 
ATOM 510  C CD1 . LEU A 1 69  ? 3.106   -3.212  5.867   1.00 75.97 69  A 1 
ATOM 511  C CD2 . LEU A 1 69  ? 4.923   -2.355  7.291   1.00 75.52 69  A 1 
ATOM 512  N N   . GLU A 1 70  ? 1.965   -4.952  11.140  1.00 83.54 70  A 1 
ATOM 513  C CA  . GLU A 1 70  ? 1.037   -5.001  12.265  1.00 82.34 70  A 1 
ATOM 514  C C   . GLU A 1 70  ? 1.708   -4.739  13.624  1.00 83.37 70  A 1 
ATOM 515  O O   . GLU A 1 70  ? 1.075   -4.196  14.523  1.00 81.88 70  A 1 
ATOM 516  C CB  . GLU A 1 70  ? 0.284   -6.352  12.260  1.00 79.61 70  A 1 
ATOM 517  C CG  . GLU A 1 70  ? 1.113   -7.638  12.460  1.00 72.89 70  A 1 
ATOM 518  C CD  . GLU A 1 70  ? 1.788   -8.214  11.200  1.00 70.67 70  A 1 
ATOM 519  O OE1 . GLU A 1 70  ? 2.222   -9.389  11.260  1.00 63.95 70  A 1 
ATOM 520  O OE2 . GLU A 1 70  ? 1.937   -7.491  10.190  1.00 63.96 70  A 1 
ATOM 521  N N   . TYR A 1 71  ? 2.996   -5.057  13.770  1.00 84.92 71  A 1 
ATOM 522  C CA  . TYR A 1 71  ? 3.736   -4.841  15.017  1.00 85.98 71  A 1 
ATOM 523  C C   . TYR A 1 71  ? 4.189   -3.389  15.202  1.00 87.51 71  A 1 
ATOM 524  O O   . TYR A 1 71  ? 4.402   -2.956  16.333  1.00 85.76 71  A 1 
ATOM 525  C CB  . TYR A 1 71  ? 4.931   -5.796  15.075  1.00 85.85 71  A 1 
ATOM 526  C CG  . TYR A 1 71  ? 4.537   -7.262  15.083  1.00 84.86 71  A 1 
ATOM 527  C CD1 . TYR A 1 71  ? 4.076   -7.862  16.272  1.00 81.21 71  A 1 
ATOM 528  C CD2 . TYR A 1 71  ? 4.608   -8.019  13.899  1.00 81.24 71  A 1 
ATOM 529  C CE1 . TYR A 1 71  ? 3.683   -9.215  16.277  1.00 79.99 71  A 1 
ATOM 530  C CE2 . TYR A 1 71  ? 4.215   -9.374  13.897  1.00 79.65 71  A 1 
ATOM 531  C CZ  . TYR A 1 71  ? 3.751   -9.974  15.086  1.00 82.06 71  A 1 
ATOM 532  O OH  . TYR A 1 71  ? 3.363   -11.279 15.082  1.00 79.67 71  A 1 
ATOM 533  N N   . VAL A 1 72  ? 4.327   -2.636  14.104  1.00 87.50 72  A 1 
ATOM 534  C CA  . VAL A 1 72  ? 4.845   -1.252  14.098  1.00 88.05 72  A 1 
ATOM 535  C C   . VAL A 1 72  ? 3.813   -0.218  13.641  1.00 87.51 72  A 1 
ATOM 536  O O   . VAL A 1 72  ? 4.072   0.977   13.696  1.00 85.00 72  A 1 
ATOM 537  C CB  . VAL A 1 72  ? 6.146   -1.139  13.277  1.00 88.08 72  A 1 
ATOM 538  C CG1 . VAL A 1 72  ? 7.275   -1.949  13.922  1.00 82.60 72  A 1 
ATOM 539  C CG2 . VAL A 1 72  ? 5.981   -1.613  11.827  1.00 82.94 72  A 1 
ATOM 540  N N   . ALA A 1 73  ? 2.625   -0.654  13.202  1.00 87.65 73  A 1 
ATOM 541  C CA  . ALA A 1 73  ? 1.551   0.252   12.812  1.00 86.04 73  A 1 
ATOM 542  C C   . ALA A 1 73  ? 1.041   1.053   14.027  1.00 86.12 73  A 1 
ATOM 543  O O   . ALA A 1 73  ? 0.693   0.480   15.062  1.00 84.40 73  A 1 
ATOM 544  C CB  . ALA A 1 73  ? 0.429   -0.550  12.147  1.00 83.29 73  A 1 
ATOM 545  N N   . VAL A 1 74  ? 0.978   2.372   13.880  1.00 89.28 74  A 1 
ATOM 546  C CA  . VAL A 1 74  ? 0.459   3.320   14.876  1.00 89.14 74  A 1 
ATOM 547  C C   . VAL A 1 74  ? -0.498  4.304   14.203  1.00 87.33 74  A 1 
ATOM 548  O O   . VAL A 1 74  ? -0.318  4.658   13.035  1.00 82.46 74  A 1 
ATOM 549  C CB  . VAL A 1 74  ? 1.595   4.065   15.613  1.00 88.23 74  A 1 
ATOM 550  C CG1 . VAL A 1 74  ? 2.429   3.104   16.470  1.00 80.47 74  A 1 
ATOM 551  C CG2 . VAL A 1 74  ? 2.541   4.812   14.670  1.00 81.37 74  A 1 
ATOM 552  N N   . GLY A 1 75  ? -1.540  4.717   14.916  1.00 85.20 75  A 1 
ATOM 553  C CA  . GLY A 1 75  ? -2.542  5.646   14.392  1.00 84.12 75  A 1 
ATOM 554  C C   . GLY A 1 75  ? -3.387  5.094   13.238  1.00 84.72 75  A 1 
ATOM 555  O O   . GLY A 1 75  ? -3.548  3.880   13.071  1.00 79.22 75  A 1 
ATOM 556  N N   . ARG A 1 76  ? -3.953  6.011   12.418  1.00 84.81 76  A 1 
ATOM 557  C CA  . ARG A 1 76  ? -4.667  5.709   11.155  1.00 85.44 76  A 1 
ATOM 558  C C   . ARG A 1 76  ? -5.934  4.853   11.275  1.00 86.22 76  A 1 
ATOM 559  O O   . ARG A 1 76  ? -6.360  4.254   10.293  1.00 83.12 76  A 1 
ATOM 560  C CB  . ARG A 1 76  ? -3.696  5.107   10.119  1.00 84.01 76  A 1 
ATOM 561  C CG  . ARG A 1 76  ? -2.449  5.948   9.822   1.00 82.37 76  A 1 
ATOM 562  C CD  . ARG A 1 76  ? -2.852  7.261   9.154   1.00 81.21 76  A 1 
ATOM 563  N NE  . ARG A 1 76  ? -1.662  8.074   8.943   1.00 78.94 76  A 1 
ATOM 564  C CZ  . ARG A 1 76  ? -1.497  9.307   9.344   1.00 75.09 76  A 1 
ATOM 565  N NH1 . ARG A 1 76  ? -2.464  10.030  9.843   1.00 67.33 76  A 1 
ATOM 566  N NH2 . ARG A 1 76  ? -0.321  9.832   9.263   1.00 68.66 76  A 1 
ATOM 567  N N   . LYS A 1 77  ? -6.554  4.801   12.453  1.00 81.87 77  A 1 
ATOM 568  C CA  . LYS A 1 77  ? -7.709  3.924   12.689  1.00 81.80 77  A 1 
ATOM 569  C C   . LYS A 1 77  ? -8.838  4.153   11.679  1.00 84.10 77  A 1 
ATOM 570  O O   . LYS A 1 77  ? -9.332  3.195   11.094  1.00 83.00 77  A 1 
ATOM 571  C CB  . LYS A 1 77  ? -8.199  4.106   14.132  1.00 78.53 77  A 1 
ATOM 572  C CG  . LYS A 1 77  ? -9.406  3.203   14.411  1.00 69.72 77  A 1 
ATOM 573  C CD  . LYS A 1 77  ? -9.879  3.343   15.857  1.00 64.70 77  A 1 
ATOM 574  C CE  . LYS A 1 77  ? -11.134 2.490   16.009  1.00 55.05 77  A 1 
ATOM 575  N NZ  . LYS A 1 77  ? -11.684 2.557   17.379  1.00 47.38 77  A 1 
ATOM 576  N N   . ARG A 1 78  ? -9.236  5.411   11.463  1.00 86.45 78  A 1 
ATOM 577  C CA  . ARG A 1 78  ? -10.368 5.751   10.583  1.00 87.93 78  A 1 
ATOM 578  C C   . ARG A 1 78  ? -10.055 5.515   9.110   1.00 90.71 78  A 1 
ATOM 579  O O   . ARG A 1 78  ? -10.910 5.047   8.363   1.00 89.51 78  A 1 
ATOM 580  C CB  . ARG A 1 78  ? -10.783 7.210   10.798  1.00 85.69 78  A 1 
ATOM 581  C CG  . ARG A 1 78  ? -11.437 7.443   12.165  1.00 77.56 78  A 1 
ATOM 582  C CD  . ARG A 1 78  ? -11.944 8.888   12.228  1.00 71.54 78  A 1 
ATOM 583  N NE  . ARG A 1 78  ? -12.688 9.160   13.469  1.00 63.14 78  A 1 
ATOM 584  C CZ  . ARG A 1 78  ? -13.265 10.305  13.783  1.00 54.75 78  A 1 
ATOM 585  N NH1 . ARG A 1 78  ? -13.209 11.343  12.994  1.00 49.05 78  A 1 
ATOM 586  N NH2 . ARG A 1 78  ? -13.919 10.432  14.904  1.00 47.41 78  A 1 
ATOM 587  N N   . GLU A 1 79  ? -8.831  5.809   8.698   1.00 88.56 79  A 1 
ATOM 588  C CA  . GLU A 1 79  ? -8.350  5.556   7.346   1.00 89.57 79  A 1 
ATOM 589  C C   . GLU A 1 79  ? -8.331  4.053   7.052   1.00 90.60 79  A 1 
ATOM 590  O O   . GLU A 1 79  ? -8.834  3.622   6.017   1.00 89.70 79  A 1 
ATOM 591  C CB  . GLU A 1 79  ? -6.954  6.178   7.159   1.00 89.44 79  A 1 
ATOM 592  C CG  . GLU A 1 79  ? -6.904  7.713   7.330   1.00 87.79 79  A 1 
ATOM 593  C CD  . GLU A 1 79  ? -6.597  8.196   8.758   1.00 88.09 79  A 1 
ATOM 594  O OE1 . GLU A 1 79  ? -5.978  9.275   8.880   1.00 79.90 79  A 1 
ATOM 595  O OE2 . GLU A 1 79  ? -6.947  7.494   9.731   1.00 82.14 79  A 1 
ATOM 596  N N   . ILE A 1 80  ? -7.834  3.245   7.994   1.00 87.98 80  A 1 
ATOM 597  C CA  . ILE A 1 80  ? -7.853  1.781   7.884   1.00 87.42 80  A 1 
ATOM 598  C C   . ILE A 1 80  ? -9.295  1.263   7.824   1.00 88.14 80  A 1 
ATOM 599  O O   . ILE A 1 80  ? -9.621  0.504   6.917   1.00 87.84 80  A 1 
ATOM 600  C CB  . ILE A 1 80  ? -7.040  1.130   9.028   1.00 85.83 80  A 1 
ATOM 601  C CG1 . ILE A 1 80  ? -5.532  1.439   8.849   1.00 81.95 80  A 1 
ATOM 602  C CG2 . ILE A 1 80  ? -7.259  -0.393  9.077   1.00 80.11 80  A 1 
ATOM 603  C CD1 . ILE A 1 80  ? -4.683  1.111   10.087  1.00 73.52 80  A 1 
ATOM 604  N N   . GLU A 1 81  ? -10.178 1.689   8.735   1.00 83.95 81  A 1 
ATOM 605  C CA  . GLU A 1 81  ? -11.596 1.293   8.732   1.00 84.67 81  A 1 
ATOM 606  C C   . GLU A 1 81  ? -12.281 1.612   7.393   1.00 86.19 81  A 1 
ATOM 607  O O   . GLU A 1 81  ? -13.027 0.785   6.867   1.00 85.55 81  A 1 
ATOM 608  C CB  . GLU A 1 81  ? -12.342 1.991   9.888   1.00 82.40 81  A 1 
ATOM 609  C CG  . GLU A 1 81  ? -12.066 1.359   11.266  1.00 74.34 81  A 1 
ATOM 610  C CD  . GLU A 1 81  ? -12.635 2.155   12.464  1.00 70.17 81  A 1 
ATOM 611  O OE1 . GLU A 1 81  ? -12.494 1.666   13.615  1.00 62.71 81  A 1 
ATOM 612  O OE2 . GLU A 1 81  ? -13.176 3.266   12.280  1.00 62.49 81  A 1 
ATOM 613  N N   . THR A 1 82  ? -11.979 2.770   6.805   1.00 90.62 82  A 1 
ATOM 614  C CA  . THR A 1 82  ? -12.484 3.179   5.485   1.00 91.35 82  A 1 
ATOM 615  C C   . THR A 1 82  ? -12.043 2.205   4.396   1.00 92.40 82  A 1 
ATOM 616  O O   . THR A 1 82  ? -12.872 1.708   3.631   1.00 91.47 82  A 1 
ATOM 617  C CB  . THR A 1 82  ? -12.003 4.596   5.141   1.00 90.96 82  A 1 
ATOM 618  O OG1 . THR A 1 82  ? -12.431 5.495   6.139   1.00 86.24 82  A 1 
ATOM 619  C CG2 . THR A 1 82  ? -12.556 5.098   3.813   1.00 86.69 82  A 1 
ATOM 620  N N   . ILE A 1 83  ? -10.746 1.878   4.346   1.00 92.48 83  A 1 
ATOM 621  C CA  . ILE A 1 83  ? -10.214 0.944   3.354   1.00 92.00 83  A 1 
ATOM 622  C C   . ILE A 1 83  ? -10.768 -0.470  3.553   1.00 92.53 83  A 1 
ATOM 623  O O   . ILE A 1 83  ? -11.065 -1.152  2.576   1.00 91.84 83  A 1 
ATOM 624  C CB  . ILE A 1 83  ? -8.674  0.946   3.389   1.00 90.95 83  A 1 
ATOM 625  C CG1 . ILE A 1 83  ? -8.075  2.325   3.012   1.00 87.78 83  A 1 
ATOM 626  C CG2 . ILE A 1 83  ? -8.105  -0.152  2.476   1.00 87.68 83  A 1 
ATOM 627  C CD1 . ILE A 1 83  ? -8.384  2.850   1.618   1.00 79.33 83  A 1 
ATOM 628  N N   . LEU A 1 84  ? -10.951 -0.924  4.793   1.00 90.32 84  A 1 
ATOM 629  C CA  . LEU A 1 84  ? -11.568 -2.223  5.061   1.00 89.59 84  A 1 
ATOM 630  C C   . LEU A 1 84  ? -13.000 -2.289  4.515   1.00 90.73 84  A 1 
ATOM 631  O O   . LEU A 1 84  ? -13.376 -3.305  3.930   1.00 90.63 84  A 1 
ATOM 632  C CB  . LEU A 1 84  ? -11.535 -2.519  6.569   1.00 88.28 84  A 1 
ATOM 633  C CG  . LEU A 1 84  ? -10.133 -2.753  7.161   1.00 83.53 84  A 1 
ATOM 634  C CD1 . LEU A 1 84  ? -10.242 -2.991  8.671   1.00 77.85 84  A 1 
ATOM 635  C CD2 . LEU A 1 84  ? -9.422  -3.943  6.540   1.00 78.02 84  A 1 
ATOM 636  N N   . GLY A 1 85  ? -13.763 -1.201  4.639   1.00 90.72 85  A 1 
ATOM 637  C CA  . GLY A 1 85  ? -15.081 -1.069  4.013   1.00 91.21 85  A 1 
ATOM 638  C C   . GLY A 1 85  ? -15.017 -1.102  2.484   1.00 92.66 85  A 1 
ATOM 639  O O   . GLY A 1 85  ? -15.809 -1.801  1.849   1.00 92.11 85  A 1 
ATOM 640  N N   . ASP A 1 86  ? -14.037 -0.423  1.883   1.00 94.77 86  A 1 
ATOM 641  C CA  . ASP A 1 86  ? -13.807 -0.470  0.434   1.00 94.85 86  A 1 
ATOM 642  C C   . ASP A 1 86  ? -13.512 -1.901  -0.047  1.00 95.58 86  A 1 
ATOM 643  O O   . ASP A 1 86  ? -14.100 -2.362  -1.028  1.00 95.32 86  A 1 
ATOM 644  C CB  . ASP A 1 86  ? -12.641 0.454   0.036   1.00 94.26 86  A 1 
ATOM 645  C CG  . ASP A 1 86  ? -12.905 1.957   0.137   1.00 93.11 86  A 1 
ATOM 646  O OD1 . ASP A 1 86  ? -14.074 2.403   0.209   1.00 90.04 86  A 1 
ATOM 647  O OD2 . ASP A 1 86  ? -11.918 2.723   0.034   1.00 89.75 86  A 1 
ATOM 648  N N   . LEU A 1 87  ? -12.645 -2.643  0.655   1.00 94.23 87  A 1 
ATOM 649  C CA  . LEU A 1 87  ? -12.302 -4.029  0.321   1.00 93.92 87  A 1 
ATOM 650  C C   . LEU A 1 87  ? -13.497 -4.980  0.474   1.00 93.94 87  A 1 
ATOM 651  O O   . LEU A 1 87  ? -13.672 -5.898  -0.332  1.00 93.27 87  A 1 
ATOM 652  C CB  . LEU A 1 87  ? -11.133 -4.499  1.201   1.00 93.50 87  A 1 
ATOM 653  C CG  . LEU A 1 87  ? -9.792  -3.784  0.967   1.00 91.76 87  A 1 
ATOM 654  C CD1 . LEU A 1 87  ? -8.744  -4.355  1.921   1.00 87.24 87  A 1 
ATOM 655  C CD2 . LEU A 1 87  ? -9.280  -3.950  -0.453  1.00 87.25 87  A 1 
ATOM 656  N N   . GLU A 1 88  ? -14.348 -4.759  1.476   1.00 92.80 88  A 1 
ATOM 657  C CA  . GLU A 1 88  ? -15.583 -5.528  1.628   1.00 92.16 88  A 1 
ATOM 658  C C   . GLU A 1 88  ? -16.524 -5.308  0.435   1.00 92.15 88  A 1 
ATOM 659  O O   . GLU A 1 88  ? -17.004 -6.282  -0.159  1.00 91.25 88  A 1 
ATOM 660  C CB  . GLU A 1 88  ? -16.258 -5.179  2.966   1.00 91.48 88  A 1 
ATOM 661  C CG  . GLU A 1 88  ? -17.454 -6.109  3.218   1.00 79.29 88  A 1 
ATOM 662  C CD  . GLU A 1 88  ? -18.171 -5.871  4.559   1.00 71.05 88  A 1 
ATOM 663  O OE1 . GLU A 1 88  ? -19.244 -6.513  4.734   1.00 62.26 88  A 1 
ATOM 664  O OE2 . GLU A 1 88  ? -17.677 -5.093  5.399   1.00 62.60 88  A 1 
ATOM 665  N N   . ASN A 1 89  ? -16.721 -4.058  0.021   1.00 95.56 89  A 1 
ATOM 666  C CA  . ASN A 1 89  ? -17.543 -3.716  -1.140  1.00 95.47 89  A 1 
ATOM 667  C C   . ASN A 1 89  ? -16.960 -4.274  -2.447  1.00 95.94 89  A 1 
ATOM 668  O O   . ASN A 1 89  ? -17.696 -4.862  -3.245  1.00 95.23 89  A 1 
ATOM 669  C CB  . ASN A 1 89  ? -17.704 -2.190  -1.186  1.00 94.83 89  A 1 
ATOM 670  C CG  . ASN A 1 89  ? -18.571 -1.651  -0.059  1.00 93.00 89  A 1 
ATOM 671  O OD1 . ASN A 1 89  ? -19.462 -2.311  0.453   1.00 87.14 89  A 1 
ATOM 672  N ND2 . ASN A 1 89  ? -18.357 -0.421  0.336   1.00 86.63 89  A 1 
ATOM 673  N N   . LEU A 1 90  ? -15.638 -4.179  -2.633  1.00 96.50 90  A 1 
ATOM 674  C CA  . LEU A 1 90  ? -14.922 -4.770  -3.768  1.00 96.46 90  A 1 
ATOM 675  C C   . LEU A 1 90  ? -15.176 -6.274  -3.875  1.00 96.31 90  A 1 
ATOM 676  O O   . LEU A 1 90  ? -15.495 -6.768  -4.952  1.00 94.72 90  A 1 
ATOM 677  C CB  . LEU A 1 90  ? -13.414 -4.494  -3.617  1.00 95.33 90  A 1 
ATOM 678  C CG  . LEU A 1 90  ? -12.990 -3.094  -4.078  1.00 91.01 90  A 1 
ATOM 679  C CD1 . LEU A 1 90  ? -11.573 -2.785  -3.608  1.00 82.86 90  A 1 
ATOM 680  C CD2 . LEU A 1 90  ? -12.998 -3.022  -5.600  1.00 83.44 90  A 1 
ATOM 681  N N   . SER A 1 91  ? -15.131 -6.999  -2.756  1.00 95.12 91  A 1 
ATOM 682  C CA  . SER A 1 91  ? -15.408 -8.443  -2.736  1.00 94.00 91  A 1 
ATOM 683  C C   . SER A 1 91  ? -16.835 -8.821  -3.162  1.00 93.88 91  A 1 
ATOM 684  O O   . SER A 1 91  ? -17.107 -9.985  -3.450  1.00 91.87 91  A 1 
ATOM 685  C CB  . SER A 1 91  ? -15.089 -9.021  -1.356  1.00 91.86 91  A 1 
ATOM 686  O OG  . SER A 1 91  ? -16.092 -8.770  -0.391  1.00 80.57 91  A 1 
ATOM 687  N N   . ARG A 1 92  ? -17.745 -7.837  -3.216  1.00 95.25 92  A 1 
ATOM 688  C CA  . ARG A 1 92  ? -19.144 -7.970  -3.657  1.00 95.20 92  A 1 
ATOM 689  C C   . ARG A 1 92  ? -19.382 -7.431  -5.071  1.00 95.54 92  A 1 
ATOM 690  O O   . ARG A 1 92  ? -20.534 -7.292  -5.471  1.00 92.94 92  A 1 
ATOM 691  C CB  . ARG A 1 92  ? -20.070 -7.303  -2.630  1.00 94.50 92  A 1 
ATOM 692  C CG  . ARG A 1 92  ? -19.991 -7.966  -1.246  1.00 92.94 92  A 1 
ATOM 693  C CD  . ARG A 1 92  ? -20.908 -7.215  -0.278  1.00 87.41 92  A 1 
ATOM 694  N NE  . ARG A 1 92  ? -20.898 -7.837  1.058   1.00 80.59 92  A 1 
ATOM 695  C CZ  . ARG A 1 92  ? -21.198 -7.242  2.198   1.00 71.26 92  A 1 
ATOM 696  N NH1 . ARG A 1 92  ? -21.683 -6.038  2.257   1.00 66.05 92  A 1 
ATOM 697  N NH2 . ARG A 1 92  ? -20.991 -7.856  3.323   1.00 65.20 92  A 1 
ATOM 698  N N   . GLY A 1 93  ? -18.320 -7.133  -5.810  1.00 94.86 93  A 1 
ATOM 699  C CA  . GLY A 1 93  ? -18.395 -6.669  -7.198  1.00 94.98 93  A 1 
ATOM 700  C C   . GLY A 1 93  ? -18.435 -5.157  -7.379  1.00 95.84 93  A 1 
ATOM 701  O O   . GLY A 1 93  ? -18.630 -4.695  -8.499  1.00 94.07 93  A 1 
ATOM 702  N N   . ALA A 1 94  ? -18.256 -4.372  -6.309  1.00 96.46 94  A 1 
ATOM 703  C CA  . ALA A 1 94  ? -18.092 -2.931  -6.444  1.00 96.50 94  A 1 
ATOM 704  C C   . ALA A 1 94  ? -16.713 -2.584  -7.035  1.00 96.93 94  A 1 
ATOM 705  O O   . ALA A 1 94  ? -15.834 -3.439  -7.175  1.00 96.07 94  A 1 
ATOM 706  C CB  . ALA A 1 94  ? -18.337 -2.267  -5.082  1.00 95.38 94  A 1 
ATOM 707  N N   . ALA A 1 95  ? -16.519 -1.309  -7.351  1.00 97.05 95  A 1 
ATOM 708  C CA  . ALA A 1 95  ? -15.207 -0.748  -7.641  1.00 97.26 95  A 1 
ATOM 709  C C   . ALA A 1 95  ? -14.933 0.446   -6.722  1.00 97.16 95  A 1 
ATOM 710  O O   . ALA A 1 95  ? -15.857 1.088   -6.227  1.00 95.91 95  A 1 
ATOM 711  C CB  . ALA A 1 95  ? -15.116 -0.403  -9.127  1.00 96.63 95  A 1 
ATOM 712  N N   . THR A 1 96  ? -13.658 0.739   -6.467  1.00 97.60 96  A 1 
ATOM 713  C CA  . THR A 1 96  ? -13.231 1.821   -5.574  1.00 97.51 96  A 1 
ATOM 714  C C   . THR A 1 96  ? -12.124 2.640   -6.220  1.00 97.78 96  A 1 
ATOM 715  O O   . THR A 1 96  ? -11.205 2.098   -6.820  1.00 97.03 96  A 1 
ATOM 716  C CB  . THR A 1 96  ? -12.780 1.268   -4.212  1.00 95.97 96  A 1 
ATOM 717  O OG1 . THR A 1 96  ? -13.888 0.716   -3.534  1.00 81.98 96  A 1 
ATOM 718  C CG2 . THR A 1 96  ? -12.211 2.348   -3.296  1.00 80.75 96  A 1 
ATOM 719  N N   . PHE A 1 97  ? -12.189 3.955   -6.044  1.00 97.59 97  A 1 
ATOM 720  C CA  . PHE A 1 97  ? -11.157 4.890   -6.469  1.00 97.46 97  A 1 
ATOM 721  C C   . PHE A 1 97  ? -10.793 5.814   -5.305  1.00 97.08 97  A 1 
ATOM 722  O O   . PHE A 1 97  ? -11.660 6.510   -4.776  1.00 95.90 97  A 1 
ATOM 723  C CB  . PHE A 1 97  ? -11.660 5.674   -7.686  1.00 97.11 97  A 1 
ATOM 724  C CG  . PHE A 1 97  ? -10.582 6.480   -8.378  1.00 97.33 97  A 1 
ATOM 725  C CD1 . PHE A 1 97  ? -10.045 7.628   -7.770  1.00 95.93 97  A 1 
ATOM 726  C CD2 . PHE A 1 97  ? -10.099 6.064   -9.629  1.00 95.97 97  A 1 
ATOM 727  C CE1 . PHE A 1 97  ? -9.019  8.344   -8.403  1.00 95.26 97  A 1 
ATOM 728  C CE2 . PHE A 1 97  ? -9.080  6.783   -10.268 1.00 95.09 97  A 1 
ATOM 729  C CZ  . PHE A 1 97  ? -8.536  7.920   -9.654  1.00 95.42 97  A 1 
ATOM 730  N N   . ARG A 1 98  ? -9.518  5.851   -4.912  1.00 97.36 98  A 1 
ATOM 731  C CA  . ARG A 1 98  ? -9.023  6.700   -3.814  1.00 97.23 98  A 1 
ATOM 732  C C   . ARG A 1 98  ? -7.727  7.408   -4.187  1.00 97.44 98  A 1 
ATOM 733  O O   . ARG A 1 98  ? -6.777  6.780   -4.656  1.00 96.69 98  A 1 
ATOM 734  C CB  . ARG A 1 98  ? -8.792  5.864   -2.546  1.00 96.13 98  A 1 
ATOM 735  C CG  . ARG A 1 98  ? -10.049 5.205   -1.952  1.00 91.90 98  A 1 
ATOM 736  C CD  . ARG A 1 98  ? -10.994 6.213   -1.294  1.00 92.55 98  A 1 
ATOM 737  N NE  . ARG A 1 98  ? -12.104 5.508   -0.632  1.00 91.56 98  A 1 
ATOM 738  C CZ  . ARG A 1 98  ? -13.046 6.036   0.110   1.00 93.06 98  A 1 
ATOM 739  N NH1 . ARG A 1 98  ? -13.137 7.314   0.338   1.00 84.68 98  A 1 
ATOM 740  N NH2 . ARG A 1 98  ? -13.933 5.263   0.646   1.00 86.66 98  A 1 
ATOM 741  N N   . PHE A 1 99  ? -7.662  8.697   -3.877  1.00 97.22 99  A 1 
ATOM 742  C CA  . PHE A 1 99  ? -6.399  9.410   -3.751  1.00 97.01 99  A 1 
ATOM 743  C C   . PHE A 1 99  ? -5.919  9.341   -2.305  1.00 96.82 99  A 1 
ATOM 744  O O   . PHE A 1 99  ? -6.617  9.808   -1.402  1.00 95.94 99  A 1 
ATOM 745  C CB  . PHE A 1 99  ? -6.553  10.867  -4.195  1.00 96.65 99  A 1 
ATOM 746  C CG  . PHE A 1 99  ? -6.809  11.021  -5.677  1.00 96.57 99  A 1 
ATOM 747  C CD1 . PHE A 1 99  ? -5.748  10.866  -6.585  1.00 94.81 99  A 1 
ATOM 748  C CD2 . PHE A 1 99  ? -8.097  11.334  -6.143  1.00 94.97 99  A 1 
ATOM 749  C CE1 . PHE A 1 99  ? -5.975  11.035  -7.958  1.00 94.33 99  A 1 
ATOM 750  C CE2 . PHE A 1 99  ? -8.323  11.500  -7.518  1.00 94.17 99  A 1 
ATOM 751  C CZ  . PHE A 1 99  ? -7.263  11.356  -8.425  1.00 94.57 99  A 1 
ATOM 752  N N   . VAL A 1 100 ? -4.719  8.815   -2.071  1.00 96.99 100 A 1 
ATOM 753  C CA  . VAL A 1 100 ? -4.053  8.817   -0.764  1.00 97.04 100 A 1 
ATOM 754  C C   . VAL A 1 100 ? -3.072  9.983   -0.745  1.00 96.89 100 A 1 
ATOM 755  O O   . VAL A 1 100 ? -1.985  9.919   -1.318  1.00 95.78 100 A 1 
ATOM 756  C CB  . VAL A 1 100 ? -3.390  7.462   -0.468  1.00 96.53 100 A 1 
ATOM 757  C CG1 . VAL A 1 100 ? -2.739  7.472   0.918   1.00 95.27 100 A 1 
ATOM 758  C CG2 . VAL A 1 100 ? -4.421  6.325   -0.493  1.00 95.35 100 A 1 
ATOM 759  N N   . VAL A 1 101 ? -3.468  11.072  -0.109  1.00 96.53 101 A 1 
ATOM 760  C CA  . VAL A 1 101 ? -2.752  12.346  -0.168  1.00 96.41 101 A 1 
ATOM 761  C C   . VAL A 1 101 ? -2.092  12.640  1.168   1.00 96.15 101 A 1 
ATOM 762  O O   . VAL A 1 101 ? -2.725  12.574  2.216   1.00 94.95 101 A 1 
ATOM 763  C CB  . VAL A 1 101 ? -3.688  13.487  -0.606  1.00 95.44 101 A 1 
ATOM 764  C CG1 . VAL A 1 101 ? -2.922  14.807  -0.754  1.00 91.71 101 A 1 
ATOM 765  C CG2 . VAL A 1 101 ? -4.334  13.174  -1.959  1.00 92.03 101 A 1 
ATOM 766  N N   . GLY A 1 102 ? -0.815  13.004  1.140   1.00 95.36 102 A 1 
ATOM 767  C CA  . GLY A 1 102 ? -0.112  13.406  2.355   1.00 95.00 102 A 1 
ATOM 768  C C   . GLY A 1 102 ? 1.249   14.021  2.050   1.00 94.99 102 A 1 
ATOM 769  O O   . GLY A 1 102 ? 1.847   13.750  1.007   1.00 93.54 102 A 1 
ATOM 770  N N   . ARG A 1 103 ? 1.763   14.838  2.972   1.00 93.80 103 A 1 
ATOM 771  C CA  . ARG A 1 103 ? 3.107   15.426  2.866   1.00 93.01 103 A 1 
ATOM 772  C C   . ARG A 1 103 ? 4.186   14.335  2.889   1.00 92.97 103 A 1 
ATOM 773  O O   . ARG A 1 103 ? 3.915   13.161  3.186   1.00 90.14 103 A 1 
ATOM 774  C CB  . ARG A 1 103 ? 3.321   16.482  3.969   1.00 91.23 103 A 1 
ATOM 775  C CG  . ARG A 1 103 ? 2.383   17.691  3.822   1.00 83.88 103 A 1 
ATOM 776  C CD  . ARG A 1 103 ? 2.711   18.765  4.870   1.00 79.49 103 A 1 
ATOM 777  N NE  . ARG A 1 103 ? 1.818   19.940  4.766   1.00 70.87 103 A 1 
ATOM 778  C CZ  . ARG A 1 103 ? 1.966   21.087  5.413   1.00 61.71 103 A 1 
ATOM 779  N NH1 . ARG A 1 103 ? 2.960   21.302  6.242   1.00 54.79 103 A 1 
ATOM 780  N NH2 . ARG A 1 103 ? 1.114   22.062  5.247   1.00 53.90 103 A 1 
ATOM 781  N N   . TYR A 1 104 ? 5.416   14.698  2.554   1.00 90.62 104 A 1 
ATOM 782  C CA  . TYR A 1 104 ? 6.560   13.818  2.780   1.00 89.19 104 A 1 
ATOM 783  C C   . TYR A 1 104 ? 6.609   13.405  4.261   1.00 89.37 104 A 1 
ATOM 784  O O   . TYR A 1 104 ? 6.211   14.174  5.134   1.00 86.02 104 A 1 
ATOM 785  C CB  . TYR A 1 104 ? 7.840   14.518  2.312   1.00 86.53 104 A 1 
ATOM 786  C CG  . TYR A 1 104 ? 9.054   13.618  2.361   1.00 76.31 104 A 1 
ATOM 787  C CD1 . TYR A 1 104 ? 10.001  13.771  3.399   1.00 70.59 104 A 1 
ATOM 788  C CD2 . TYR A 1 104 ? 9.233   12.613  1.386   1.00 68.21 104 A 1 
ATOM 789  C CE1 . TYR A 1 104 ? 11.126  12.926  3.453   1.00 62.81 104 A 1 
ATOM 790  C CE2 . TYR A 1 104 ? 10.353  11.763  1.443   1.00 62.17 104 A 1 
ATOM 791  C CZ  . TYR A 1 104 ? 11.302  11.921  2.475   1.00 63.82 104 A 1 
ATOM 792  O OH  . TYR A 1 104 ? 12.387  11.103  2.540   1.00 58.95 104 A 1 
ATOM 793  N N   . GLY A 1 105 ? 6.981   12.166  4.548   1.00 88.01 105 A 1 
ATOM 794  C CA  . GLY A 1 105 ? 6.972   11.647  5.921   1.00 88.26 105 A 1 
ATOM 795  C C   . GLY A 1 105 ? 5.597   11.327  6.526   1.00 89.94 105 A 1 
ATOM 796  O O   . GLY A 1 105 ? 5.544   10.777  7.621   1.00 87.92 105 A 1 
ATOM 797  N N   . SER A 1 106 ? 4.466   11.552  5.834   1.00 90.93 106 A 1 
ATOM 798  C CA  . SER A 1 106 ? 3.132   11.214  6.371   1.00 91.74 106 A 1 
ATOM 799  C C   . SER A 1 106 ? 2.811   9.711   6.411   1.00 91.68 106 A 1 
ATOM 800  O O   . SER A 1 106 ? 1.710   9.328   6.804   1.00 88.90 106 A 1 
ATOM 801  C CB  . SER A 1 106 ? 2.039   11.965  5.603   1.00 91.33 106 A 1 
ATOM 802  O OG  . SER A 1 106 ? 1.922   11.465  4.283   1.00 87.27 106 A 1 
ATOM 803  N N   . GLY A 1 107 ? 3.727   8.846   5.958   1.00 90.66 107 A 1 
ATOM 804  C CA  . GLY A 1 107 ? 3.546   7.392   5.967   1.00 91.07 107 A 1 
ATOM 805  C C   . GLY A 1 107 ? 2.709   6.822   4.815   1.00 92.21 107 A 1 
ATOM 806  O O   . GLY A 1 107 ? 2.206   5.710   4.942   1.00 90.60 107 A 1 
ATOM 807  N N   . LYS A 1 108 ? 2.580   7.528   3.673   1.00 93.41 108 A 1 
ATOM 808  C CA  . LYS A 1 108 ? 1.826   7.043   2.490   1.00 93.84 108 A 1 
ATOM 809  C C   . LYS A 1 108 ? 2.248   5.638   2.050   1.00 93.84 108 A 1 
ATOM 810  O O   . LYS A 1 108 ? 1.416   4.736   2.030   1.00 92.96 108 A 1 
ATOM 811  C CB  . LYS A 1 108 ? 1.984   7.992   1.294   1.00 93.01 108 A 1 
ATOM 812  C CG  . LYS A 1 108 ? 1.320   9.352   1.501   1.00 90.92 108 A 1 
ATOM 813  C CD  . LYS A 1 108 ? 1.399   10.207  0.228   1.00 90.14 108 A 1 
ATOM 814  C CE  . LYS A 1 108 ? 2.830   10.525  -0.231  1.00 85.93 108 A 1 
ATOM 815  N NZ  . LYS A 1 108 ? 3.510   11.456  0.694   1.00 83.78 108 A 1 
ATOM 816  N N   . SER A 1 109 ? 3.532   5.431   1.761   1.00 91.67 109 A 1 
ATOM 817  C CA  . SER A 1 109 ? 4.036   4.138   1.283   1.00 91.02 109 A 1 
ATOM 818  C C   . SER A 1 109 ? 3.872   3.039   2.333   1.00 91.52 109 A 1 
ATOM 819  O O   . SER A 1 109 ? 3.563   1.900   1.990   1.00 89.99 109 A 1 
ATOM 820  C CB  . SER A 1 109 ? 5.498   4.259   0.846   1.00 89.43 109 A 1 
ATOM 821  O OG  . SER A 1 109 ? 5.690   5.449   0.102   1.00 84.08 109 A 1 
ATOM 822  N N   . PHE A 1 110 ? 3.985   3.369   3.634   1.00 91.16 110 A 1 
ATOM 823  C CA  . PHE A 1 110 ? 3.690   2.432   4.723   1.00 91.08 110 A 1 
ATOM 824  C C   . PHE A 1 110 ? 2.211   2.032   4.719   1.00 91.74 110 A 1 
ATOM 825  O O   . PHE A 1 110 ? 1.889   0.845   4.772   1.00 90.93 110 A 1 
ATOM 826  C CB  . PHE A 1 110 ? 4.094   3.054   6.063   1.00 89.53 110 A 1 
ATOM 827  C CG  . PHE A 1 110 ? 3.926   2.124   7.247   1.00 83.92 110 A 1 
ATOM 828  C CD1 . PHE A 1 110 ? 2.662   1.940   7.838   1.00 77.81 110 A 1 
ATOM 829  C CD2 . PHE A 1 110 ? 5.039   1.425   7.756   1.00 77.86 110 A 1 
ATOM 830  C CE1 . PHE A 1 110 ? 2.508   1.055   8.918   1.00 72.87 110 A 1 
ATOM 831  C CE2 . PHE A 1 110 ? 4.885   0.546   8.839   1.00 71.40 110 A 1 
ATOM 832  C CZ  . PHE A 1 110 ? 3.617   0.358   9.418   1.00 73.30 110 A 1 
ATOM 833  N N   . PHE A 1 111 ? 1.318   3.006   4.609   1.00 92.14 111 A 1 
ATOM 834  C CA  . PHE A 1 111 ? -0.121  2.791   4.564   1.00 92.48 111 A 1 
ATOM 835  C C   . PHE A 1 111 ? -0.531  1.939   3.353   1.00 92.90 111 A 1 
ATOM 836  O O   . PHE A 1 111 ? -1.225  0.937   3.522   1.00 92.15 111 A 1 
ATOM 837  C CB  . PHE A 1 111 ? -0.807  4.159   4.578   1.00 92.15 111 A 1 
ATOM 838  C CG  . PHE A 1 111 ? -2.316  4.086   4.604   1.00 92.29 111 A 1 
ATOM 839  C CD1 . PHE A 1 111 ? -3.064  4.435   3.462   1.00 89.44 111 A 1 
ATOM 840  C CD2 . PHE A 1 111 ? -2.975  3.693   5.780   1.00 89.89 111 A 1 
ATOM 841  C CE1 . PHE A 1 111 ? -4.466  4.403   3.511   1.00 88.84 111 A 1 
ATOM 842  C CE2 . PHE A 1 111 ? -4.378  3.661   5.824   1.00 88.68 111 A 1 
ATOM 843  C CZ  . PHE A 1 111 ? -5.125  4.021   4.692   1.00 90.17 111 A 1 
ATOM 844  N N   . LEU A 1 112 ? -0.038  2.265   2.149   1.00 93.70 112 A 1 
ATOM 845  C CA  . LEU A 1 112 ? -0.292  1.466   0.943   1.00 93.51 112 A 1 
ATOM 846  C C   . LEU A 1 112 ? 0.230   0.032   1.083   1.00 93.16 112 A 1 
ATOM 847  O O   . LEU A 1 112 ? -0.479  -0.916  0.743   1.00 92.42 112 A 1 
ATOM 848  C CB  . LEU A 1 112 ? 0.357   2.134   -0.280  1.00 93.50 112 A 1 
ATOM 849  C CG  . LEU A 1 112 ? -0.237  3.482   -0.705  1.00 92.50 112 A 1 
ATOM 850  C CD1 . LEU A 1 112 ? 0.512   3.939   -1.956  1.00 89.03 112 A 1 
ATOM 851  C CD2 . LEU A 1 112 ? -1.727  3.419   -1.017  1.00 88.80 112 A 1 
ATOM 852  N N   . GLN A 1 113 ? 1.430   -0.159  1.635   1.00 91.15 113 A 1 
ATOM 853  C CA  . GLN A 1 113 ? 1.997   -1.489  1.856   1.00 90.35 113 A 1 
ATOM 854  C C   . GLN A 1 113 ? 1.179   -2.304  2.869   1.00 90.55 113 A 1 
ATOM 855  O O   . GLN A 1 113 ? 0.994   -3.507  2.681   1.00 89.37 113 A 1 
ATOM 856  C CB  . GLN A 1 113 ? 3.465   -1.337  2.292   1.00 89.10 113 A 1 
ATOM 857  C CG  . GLN A 1 113 ? 4.205   -2.679  2.390   1.00 82.91 113 A 1 
ATOM 858  C CD  . GLN A 1 113 ? 4.257   -3.428  1.061   1.00 82.90 113 A 1 
ATOM 859  O OE1 . GLN A 1 113 ? 4.781   -2.963  0.068   1.00 76.11 113 A 1 
ATOM 860  N NE2 . GLN A 1 113 ? 3.718   -4.619  0.970   1.00 72.64 113 A 1 
ATOM 861  N N   . ALA A 1 114 ? 0.643   -1.662  3.916   1.00 90.06 114 A 1 
ATOM 862  C CA  . ALA A 1 114 ? -0.240  -2.322  4.878   1.00 89.48 114 A 1 
ATOM 863  C C   . ALA A 1 114 ? -1.549  -2.787  4.218   1.00 90.03 114 A 1 
ATOM 864  O O   . ALA A 1 114 ? -1.947  -3.941  4.391   1.00 89.08 114 A 1 
ATOM 865  C CB  . ALA A 1 114 ? -0.490  -1.375  6.055   1.00 88.85 114 A 1 
ATOM 866  N N   . ILE A 1 115 ? -2.173  -1.934  3.396   1.00 91.53 115 A 1 
ATOM 867  C CA  . ILE A 1 115 ? -3.376  -2.292  2.628   1.00 91.29 115 A 1 
ATOM 868  C C   . ILE A 1 115 ? -3.073  -3.439  1.664   1.00 91.12 115 A 1 
ATOM 869  O O   . ILE A 1 115 ? -3.827  -4.411  1.611   1.00 90.34 115 A 1 
ATOM 870  C CB  . ILE A 1 115 ? -3.920  -1.073  1.848   1.00 91.26 115 A 1 
ATOM 871  C CG1 . ILE A 1 115 ? -4.356  0.058   2.802   1.00 88.46 115 A 1 
ATOM 872  C CG2 . ILE A 1 115 ? -5.125  -1.483  0.972   1.00 87.42 115 A 1 
ATOM 873  C CD1 . ILE A 1 115 ? -4.448  1.407   2.089   1.00 80.84 115 A 1 
ATOM 874  N N   . ARG A 1 116 ? -1.957  -3.356  0.932   1.00 92.83 116 A 1 
ATOM 875  C CA  . ARG A 1 116 ? -1.506  -4.389  -0.007  1.00 92.34 116 A 1 
ATOM 876  C C   . ARG A 1 116 ? -1.370  -5.751  0.674   1.00 92.12 116 A 1 
ATOM 877  O O   . ARG A 1 116 ? -1.909  -6.735  0.177   1.00 90.77 116 A 1 
ATOM 878  C CB  . ARG A 1 116 ? -0.186  -3.926  -0.642  1.00 91.08 116 A 1 
ATOM 879  C CG  . ARG A 1 116 ? 0.399   -4.973  -1.591  1.00 82.05 116 A 1 
ATOM 880  C CD  . ARG A 1 116 ? 1.758   -4.533  -2.115  1.00 80.53 116 A 1 
ATOM 881  N NE  . ARG A 1 116 ? 2.353   -5.574  -2.968  1.00 72.33 116 A 1 
ATOM 882  C CZ  . ARG A 1 116 ? 3.398   -5.407  -3.749  1.00 67.55 116 A 1 
ATOM 883  N NH1 . ARG A 1 116 ? 4.118   -4.329  -3.716  1.00 58.08 116 A 1 
ATOM 884  N NH2 . ARG A 1 116 ? 3.733   -6.308  -4.628  1.00 56.51 116 A 1 
ATOM 885  N N   . ASN A 1 117 ? -0.685  -5.798  1.814   1.00 89.90 117 A 1 
ATOM 886  C CA  . ASN A 1 117 ? -0.492  -7.036  2.568   1.00 88.58 117 A 1 
ATOM 887  C C   . ASN A 1 117 ? -1.829  -7.618  3.033   1.00 88.58 117 A 1 
ATOM 888  O O   . ASN A 1 117 ? -2.102  -8.794  2.808   1.00 87.36 117 A 1 
ATOM 889  C CB  . ASN A 1 117 ? 0.430   -6.763  3.765   1.00 87.05 117 A 1 
ATOM 890  C CG  . ASN A 1 117 ? 1.880   -6.547  3.392   1.00 85.15 117 A 1 
ATOM 891  O OD1 . ASN A 1 117 ? 2.298   -6.565  2.244   1.00 79.78 117 A 1 
ATOM 892  N ND2 . ASN A 1 117 ? 2.714   -6.356  4.387   1.00 80.02 117 A 1 
ATOM 893  N N   . TYR A 1 118 ? -2.689  -6.778  3.610   1.00 88.12 118 A 1 
ATOM 894  C CA  . TYR A 1 118 ? -4.013  -7.200  4.049   1.00 87.65 118 A 1 
ATOM 895  C C   . TYR A 1 118 ? -4.870  -7.727  2.894   1.00 88.80 118 A 1 
ATOM 896  O O   . TYR A 1 118 ? -5.539  -8.752  3.032   1.00 88.50 118 A 1 
ATOM 897  C CB  . TYR A 1 118 ? -4.706  -6.024  4.742   1.00 87.23 118 A 1 
ATOM 898  C CG  . TYR A 1 118 ? -6.087  -6.391  5.244   1.00 84.80 118 A 1 
ATOM 899  C CD1 . TYR A 1 118 ? -7.218  -6.179  4.432   1.00 80.76 118 A 1 
ATOM 900  C CD2 . TYR A 1 118 ? -6.236  -6.990  6.509   1.00 79.51 118 A 1 
ATOM 901  C CE1 . TYR A 1 118 ? -8.494  -6.564  4.888   1.00 76.78 118 A 1 
ATOM 902  C CE2 . TYR A 1 118 ? -7.511  -7.375  6.969   1.00 76.15 118 A 1 
ATOM 903  C CZ  . TYR A 1 118 ? -8.641  -7.162  6.155   1.00 77.76 118 A 1 
ATOM 904  O OH  . TYR A 1 118 ? -9.872  -7.533  6.597   1.00 75.95 118 A 1 
ATOM 905  N N   . ALA A 1 119 ? -4.847  -7.059  1.738   1.00 90.54 119 A 1 
ATOM 906  C CA  . ALA A 1 119 ? -5.590  -7.478  0.556   1.00 91.34 119 A 1 
ATOM 907  C C   . ALA A 1 119 ? -5.122  -8.849  0.042   1.00 90.88 119 A 1 
ATOM 908  O O   . ALA A 1 119 ? -5.957  -9.720  -0.204  1.00 90.01 119 A 1 
ATOM 909  C CB  . ALA A 1 119 ? -5.460  -6.380  -0.500  1.00 92.43 119 A 1 
ATOM 910  N N   . MET A 1 120 ? -3.811  -9.086  -0.032  1.00 91.47 120 A 1 
ATOM 911  C CA  . MET A 1 120 ? -3.263  -10.402 -0.403  1.00 90.43 120 A 1 
ATOM 912  C C   . MET A 1 120 ? -3.701  -11.510 0.564   1.00 89.35 120 A 1 
ATOM 913  O O   . MET A 1 120 ? -4.108  -12.579 0.120   1.00 87.35 120 A 1 
ATOM 914  C CB  . MET A 1 120 ? -1.732  -10.344 -0.472  1.00 89.34 120 A 1 
ATOM 915  C CG  . MET A 1 120 ? -1.231  -9.571  -1.688  1.00 87.46 120 A 1 
ATOM 916  S SD  . MET A 1 120 ? 0.569   -9.609  -1.923  1.00 86.17 120 A 1 
ATOM 917  C CE  . MET A 1 120 ? 1.111   -8.599  -0.531  1.00 77.11 120 A 1 
ATOM 918  N N   . ASP A 1 121 ? -3.706  -11.245 1.872   1.00 88.70 121 A 1 
ATOM 919  C CA  . ASP A 1 121 ? -4.187  -12.191 2.890   1.00 86.60 121 A 1 
ATOM 920  C C   . ASP A 1 121 ? -5.697  -12.472 2.788   1.00 86.26 121 A 1 
ATOM 921  O O   . ASP A 1 121 ? -6.205  -13.444 3.354   1.00 84.27 121 A 1 
ATOM 922  C CB  . ASP A 1 121 ? -3.869  -11.646 4.294   1.00 84.03 121 A 1 
ATOM 923  C CG  . ASP A 1 121 ? -2.393  -11.720 4.694   1.00 75.66 121 A 1 
ATOM 924  O OD1 . ASP A 1 121 ? -1.622  -12.456 4.034   1.00 69.46 121 A 1 
ATOM 925  O OD2 . ASP A 1 121 ? -2.065  -11.095 5.727   1.00 68.26 121 A 1 
ATOM 926  N N   . LYS A 1 122 ? -6.438  -11.616 2.078   1.00 88.88 122 A 1 
ATOM 927  C CA  . LYS A 1 122 ? -7.871  -11.744 1.807   1.00 89.47 122 A 1 
ATOM 928  C C   . LYS A 1 122 ? -8.185  -12.235 0.394   1.00 91.78 122 A 1 
ATOM 929  O O   . LYS A 1 122 ? -9.321  -12.085 -0.029  1.00 91.02 122 A 1 
ATOM 930  C CB  . LYS A 1 122 ? -8.586  -10.425 2.160   1.00 88.16 122 A 1 
ATOM 931  C CG  . LYS A 1 122 ? -8.537  -10.073 3.655   1.00 85.23 122 A 1 
ATOM 932  C CD  . LYS A 1 122 ? -9.204  -11.132 4.535   1.00 80.52 122 A 1 
ATOM 933  C CE  . LYS A 1 122 ? -9.142  -10.672 5.988   1.00 76.36 122 A 1 
ATOM 934  N NZ  . LYS A 1 122 ? -9.566  -11.742 6.914   1.00 67.27 122 A 1 
ATOM 935  N N   . ASP A 1 123 ? -7.220  -12.841 -0.301  1.00 90.93 123 A 1 
ATOM 936  C CA  . ASP A 1 123 ? -7.360  -13.394 -1.653  1.00 92.38 123 A 1 
ATOM 937  C C   . ASP A 1 123 ? -7.697  -12.350 -2.739  1.00 93.93 123 A 1 
ATOM 938  O O   . ASP A 1 123 ? -8.336  -12.665 -3.743  1.00 93.03 123 A 1 
ATOM 939  C CB  . ASP A 1 123 ? -8.304  -14.615 -1.666  1.00 90.77 123 A 1 
ATOM 940  C CG  . ASP A 1 123 ? -7.849  -15.750 -0.752  1.00 86.68 123 A 1 
ATOM 941  O OD1 . ASP A 1 123 ? -6.688  -16.193 -0.921  1.00 81.63 123 A 1 
ATOM 942  O OD2 . ASP A 1 123 ? -8.675  -16.211 0.066   1.00 80.39 123 A 1 
ATOM 943  N N   . PHE A 1 124 ? -7.245  -11.114 -2.574  1.00 94.69 124 A 1 
ATOM 944  C CA  . PHE A 1 124 ? -7.198  -10.150 -3.672  1.00 95.16 124 A 1 
ATOM 945  C C   . PHE A 1 124 ? -5.921  -10.329 -4.497  1.00 95.11 124 A 1 
ATOM 946  O O   . PHE A 1 124 ? -4.859  -10.681 -3.981  1.00 94.24 124 A 1 
ATOM 947  C CB  . PHE A 1 124 ? -7.313  -8.715  -3.159  1.00 95.34 124 A 1 
ATOM 948  C CG  . PHE A 1 124 ? -8.686  -8.350  -2.635  1.00 95.66 124 A 1 
ATOM 949  C CD1 . PHE A 1 124 ? -9.630  -7.755  -3.493  1.00 94.46 124 A 1 
ATOM 950  C CD2 . PHE A 1 124 ? -9.021  -8.590  -1.292  1.00 94.59 124 A 1 
ATOM 951  C CE1 . PHE A 1 124 ? -10.897 -7.393  -3.005  1.00 94.46 124 A 1 
ATOM 952  C CE2 . PHE A 1 124 ? -10.292 -8.232  -0.806  1.00 94.56 124 A 1 
ATOM 953  C CZ  . PHE A 1 124 ? -11.228 -7.630  -1.660  1.00 94.81 124 A 1 
ATOM 954  N N   . VAL A 1 125 ? -6.018  -10.024 -5.785  1.00 95.78 125 A 1 
ATOM 955  C CA  . VAL A 1 125 ? -4.855  -9.796  -6.640  1.00 96.12 125 A 1 
ATOM 956  C C   . VAL A 1 125 ? -4.415  -8.355  -6.449  1.00 96.43 125 A 1 
ATOM 957  O O   . VAL A 1 125 ? -5.245  -7.449  -6.470  1.00 96.11 125 A 1 
ATOM 958  C CB  . VAL A 1 125 ? -5.167  -10.073 -8.117  1.00 95.65 125 A 1 
ATOM 959  C CG1 . VAL A 1 125 ? -3.893  -9.987  -8.972  1.00 94.11 125 A 1 
ATOM 960  C CG2 . VAL A 1 125 ? -5.780  -11.465 -8.302  1.00 94.08 125 A 1 
ATOM 961  N N   . VAL A 1 126 ? -3.120  -8.126  -6.266  1.00 95.79 126 A 1 
ATOM 962  C CA  . VAL A 1 126 ? -2.580  -6.776  -6.097  1.00 95.62 126 A 1 
ATOM 963  C C   . VAL A 1 126 ? -1.461  -6.523  -7.097  1.00 95.24 126 A 1 
ATOM 964  O O   . VAL A 1 126 ? -0.717  -7.441  -7.435  1.00 94.05 126 A 1 
ATOM 965  C CB  . VAL A 1 126 ? -2.136  -6.492  -4.649  1.00 94.47 126 A 1 
ATOM 966  C CG1 . VAL A 1 126 ? -3.245  -6.808  -3.634  1.00 88.11 126 A 1 
ATOM 967  C CG2 . VAL A 1 126 ? -0.889  -7.265  -4.242  1.00 87.73 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? -1.331  -5.279  -7.548  1.00 95.70 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? -0.194  -4.816  -8.331  1.00 95.25 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? 0.166   -3.383  -7.942  1.00 94.99 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? -0.708  -2.590  -7.594  1.00 93.83 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? -0.525  -4.930  -9.819  1.00 94.48 127 A 1 
ATOM 973  N N   . ASP A 1 128 ? 1.444   -3.047  -8.002  1.00 94.42 128 A 1 
ATOM 974  C CA  . ASP A 1 128 ? 1.947   -1.714  -7.704  1.00 93.74 128 A 1 
ATOM 975  C C   . ASP A 1 128 ? 2.826   -1.173  -8.824  1.00 94.26 128 A 1 
ATOM 976  O O   . ASP A 1 128 ? 3.512   -1.923  -9.514  1.00 92.60 128 A 1 
ATOM 977  C CB  . ASP A 1 128 ? 2.655   -1.673  -6.342  1.00 90.24 128 A 1 
ATOM 978  C CG  . ASP A 1 128 ? 3.859   -2.605  -6.190  1.00 84.74 128 A 1 
ATOM 979  O OD1 . ASP A 1 128 ? 3.702   -3.840  -6.365  1.00 76.84 128 A 1 
ATOM 980  O OD2 . ASP A 1 128 ? 4.899   -2.172  -5.663  1.00 77.41 128 A 1 
ATOM 981  N N   . VAL A 1 129 ? 2.787   0.143   -9.000  1.00 95.07 129 A 1 
ATOM 982  C CA  . VAL A 1 129 ? 3.642   0.870   -9.933  1.00 95.56 129 A 1 
ATOM 983  C C   . VAL A 1 129 ? 4.009   2.227   -9.347  1.00 95.29 129 A 1 
ATOM 984  O O   . VAL A 1 129 ? 3.158   2.933   -8.800  1.00 94.32 129 A 1 
ATOM 985  C CB  . VAL A 1 129 ? 2.977   0.996   -11.318 1.00 95.52 129 A 1 
ATOM 986  C CG1 . VAL A 1 129 ? 1.683   1.816   -11.312 1.00 93.21 129 A 1 
ATOM 987  C CG2 . VAL A 1 129 ? 3.926   1.599   -12.357 1.00 92.23 129 A 1 
ATOM 988  N N   . ASP A 1 130 ? 5.272   2.608   -9.516  1.00 95.46 130 A 1 
ATOM 989  C CA  . ASP A 1 130 ? 5.750   3.953   -9.223  1.00 95.23 130 A 1 
ATOM 990  C C   . ASP A 1 130 ? 5.803   4.750   -10.528 1.00 95.76 130 A 1 
ATOM 991  O O   . ASP A 1 130 ? 6.536   4.381   -11.457 1.00 94.30 130 A 1 
ATOM 992  C CB  . ASP A 1 130 ? 7.120   3.894   -8.540  1.00 93.30 130 A 1 
ATOM 993  C CG  . ASP A 1 130 ? 7.098   3.082   -7.245  1.00 89.86 130 A 1 
ATOM 994  O OD1 . ASP A 1 130 ? 6.320   3.451   -6.343  1.00 84.86 130 A 1 
ATOM 995  O OD2 . ASP A 1 130 ? 7.859   2.086   -7.176  1.00 83.91 130 A 1 
ATOM 996  N N   . LEU A 1 131 ? 5.016   5.835   -10.631 1.00 95.20 131 A 1 
ATOM 997  C CA  . LEU A 1 131 ? 5.069   6.705   -11.801 1.00 95.42 131 A 1 
ATOM 998  C C   . LEU A 1 131 ? 6.419   7.425   -11.887 1.00 94.78 131 A 1 
ATOM 999  O O   . LEU A 1 131 ? 7.008   7.840   -10.891 1.00 92.65 131 A 1 
ATOM 1000 C CB  . LEU A 1 131 ? 3.897   7.695   -11.829 1.00 95.41 131 A 1 
ATOM 1001 C CG  . LEU A 1 131 ? 2.493   7.070   -11.882 1.00 95.38 131 A 1 
ATOM 1002 C CD1 . LEU A 1 131 ? 1.465   8.184   -12.062 1.00 93.69 131 A 1 
ATOM 1003 C CD2 . LEU A 1 131 ? 2.317   6.085   -13.040 1.00 93.62 131 A 1 
ATOM 1004 N N   . SER A 1 132 ? 6.898   7.584   -13.114 1.00 94.21 132 A 1 
ATOM 1005 C CA  . SER A 1 132 ? 8.174   8.223   -13.442 1.00 93.57 132 A 1 
ATOM 1006 C C   . SER A 1 132 ? 8.039   9.001   -14.764 1.00 93.39 132 A 1 
ATOM 1007 O O   . SER A 1 132 ? 6.977   8.957   -15.398 1.00 92.15 132 A 1 
ATOM 1008 C CB  . SER A 1 132 ? 9.271   7.148   -13.499 1.00 92.64 132 A 1 
ATOM 1009 O OG  . SER A 1 132 ? 9.271   6.464   -14.733 1.00 89.87 132 A 1 
ATOM 1010 N N   . PRO A 1 133 ? 9.075   9.716   -15.227 1.00 92.98 133 A 1 
ATOM 1011 C CA  . PRO A 1 133 ? 9.047   10.322  -16.559 1.00 91.53 133 A 1 
ATOM 1012 C C   . PRO A 1 133 ? 8.783   9.320   -17.697 1.00 91.59 133 A 1 
ATOM 1013 O O   . PRO A 1 133 ? 8.178   9.695   -18.704 1.00 88.54 133 A 1 
ATOM 1014 C CB  . PRO A 1 133 ? 10.405  11.015  -16.708 1.00 90.44 133 A 1 
ATOM 1015 C CG  . PRO A 1 133 ? 10.810  11.316  -15.263 1.00 89.60 133 A 1 
ATOM 1016 C CD  . PRO A 1 133 ? 10.293  10.089  -14.522 1.00 91.86 133 A 1 
ATOM 1017 N N   . GLU A 1 134 ? 9.186   8.060   -17.528 1.00 90.49 134 A 1 
ATOM 1018 C CA  . GLU A 1 134 ? 9.029   6.965   -18.488 1.00 90.31 134 A 1 
ATOM 1019 C C   . GLU A 1 134 ? 7.704   6.207   -18.302 1.00 91.11 134 A 1 
ATOM 1020 O O   . GLU A 1 134 ? 7.188   5.625   -19.256 1.00 88.57 134 A 1 
ATOM 1021 C CB  . GLU A 1 134 ? 10.202  5.974   -18.365 1.00 88.27 134 A 1 
ATOM 1022 C CG  . GLU A 1 134 ? 11.615  6.591   -18.492 1.00 80.81 134 A 1 
ATOM 1023 C CD  . GLU A 1 134 ? 12.040  7.455   -17.285 1.00 73.49 134 A 1 
ATOM 1024 O OE1 . GLU A 1 134 ? 12.847  8.390   -17.497 1.00 64.56 134 A 1 
ATOM 1025 O OE2 . GLU A 1 134 ? 11.483  7.266   -16.172 1.00 63.27 134 A 1 
ATOM 1026 N N   . LYS A 1 135 ? 7.132   6.226   -17.084 1.00 92.84 135 A 1 
ATOM 1027 C CA  . LYS A 1 135 ? 5.895   5.533   -16.700 1.00 93.04 135 A 1 
ATOM 1028 C C   . LYS A 1 135 ? 4.820   6.535   -16.298 1.00 93.67 135 A 1 
ATOM 1029 O O   . LYS A 1 135 ? 4.871   7.143   -15.227 1.00 92.03 135 A 1 
ATOM 1030 C CB  . LYS A 1 135 ? 6.184   4.534   -15.574 1.00 91.60 135 A 1 
ATOM 1031 C CG  . LYS A 1 135 ? 7.120   3.395   -16.017 1.00 90.11 135 A 1 
ATOM 1032 C CD  . LYS A 1 135 ? 7.364   2.366   -14.908 1.00 89.12 135 A 1 
ATOM 1033 C CE  . LYS A 1 135 ? 8.163   2.954   -13.738 1.00 84.00 135 A 1 
ATOM 1034 N NZ  . LYS A 1 135 ? 8.429   1.924   -12.704 1.00 78.82 135 A 1 
ATOM 1035 N N   . ARG A 1 136 ? 3.818   6.712   -17.156 1.00 94.17 136 A 1 
ATOM 1036 C CA  . ARG A 1 136 ? 2.694   7.644   -16.994 1.00 94.69 136 A 1 
ATOM 1037 C C   . ARG A 1 136 ? 1.374   6.928   -17.278 1.00 95.44 136 A 1 
ATOM 1038 O O   . ARG A 1 136 ? 1.365   5.751   -17.628 1.00 93.00 136 A 1 
ATOM 1039 C CB  . ARG A 1 136 ? 2.908   8.857   -17.910 1.00 92.37 136 A 1 
ATOM 1040 C CG  . ARG A 1 136 ? 4.199   9.619   -17.587 1.00 89.61 136 A 1 
ATOM 1041 C CD  . ARG A 1 136 ? 4.353   10.813  -18.524 1.00 88.59 136 A 1 
ATOM 1042 N NE  . ARG A 1 136 ? 5.618   11.518  -18.273 1.00 81.24 136 A 1 
ATOM 1043 C CZ  . ARG A 1 136 ? 6.150   12.459  -19.030 1.00 75.98 136 A 1 
ATOM 1044 N NH1 . ARG A 1 136 ? 5.560   12.896  -20.106 1.00 69.44 136 A 1 
ATOM 1045 N NH2 . ARG A 1 136 ? 7.304   12.976  -18.709 1.00 65.00 136 A 1 
ATOM 1046 N N   . LEU A 1 137 ? 0.247   7.626   -17.131 1.00 93.62 137 A 1 
ATOM 1047 C CA  . LEU A 1 137 ? -1.066  7.065   -17.477 1.00 93.60 137 A 1 
ATOM 1048 C C   . LEU A 1 137 ? -1.359  7.173   -18.979 1.00 93.26 137 A 1 
ATOM 1049 O O   . LEU A 1 137 ? -2.093  6.353   -19.523 1.00 90.20 137 A 1 
ATOM 1050 C CB  . LEU A 1 137 ? -2.157  7.757   -16.645 1.00 93.41 137 A 1 
ATOM 1051 C CG  . LEU A 1 137 ? -1.965  7.676   -15.121 1.00 94.47 137 A 1 
ATOM 1052 C CD1 . LEU A 1 137 ? -3.113  8.412   -14.434 1.00 91.69 137 A 1 
ATOM 1053 C CD2 . LEU A 1 137 ? -1.936  6.238   -14.607 1.00 91.98 137 A 1 
ATOM 1054 N N   . SER A 1 138 ? -0.775  8.173   -19.635 1.00 94.01 138 A 1 
ATOM 1055 C CA  . SER A 1 138 ? -0.872  8.415   -21.073 1.00 92.69 138 A 1 
ATOM 1056 C C   . SER A 1 138 ? 0.360   9.185   -21.543 1.00 91.21 138 A 1 
ATOM 1057 O O   . SER A 1 138 ? 0.937   9.977   -20.785 1.00 82.61 138 A 1 
ATOM 1058 C CB  . SER A 1 138 ? -2.150  9.206   -21.366 1.00 90.01 138 A 1 
ATOM 1059 O OG  . SER A 1 138 ? -2.278  9.494   -22.740 1.00 79.57 138 A 1 
ATOM 1060 N N   . GLY A 1 139 ? 0.768   8.984   -22.794 1.00 87.90 139 A 1 
ATOM 1061 C CA  . GLY A 1 139 ? 1.897   9.696   -23.366 1.00 85.08 139 A 1 
ATOM 1062 C C   . GLY A 1 139 ? 1.993   9.613   -24.882 1.00 86.23 139 A 1 
ATOM 1063 O O   . GLY A 1 139 ? 1.300   8.847   -25.541 1.00 80.48 139 A 1 
ATOM 1064 N N   . ALA A 1 140 ? 2.891   10.422  -25.445 1.00 85.72 140 A 1 
ATOM 1065 C CA  . ALA A 1 140 ? 3.292   10.287  -26.837 1.00 83.27 140 A 1 
ATOM 1066 C C   . ALA A 1 140 ? 4.301   9.134   -26.944 1.00 82.39 140 A 1 
ATOM 1067 O O   . ALA A 1 140 ? 5.504   9.337   -26.772 1.00 72.30 140 A 1 
ATOM 1068 C CB  . ALA A 1 140 ? 3.850   11.634  -27.323 1.00 78.98 140 A 1 
ATOM 1069 N N   . GLY A 1 141 ? 3.823   7.918   -27.179 1.00 82.87 141 A 1 
ATOM 1070 C CA  . GLY A 1 141 ? 4.670   6.723   -27.285 1.00 81.85 141 A 1 
ATOM 1071 C C   . GLY A 1 141 ? 4.124   5.562   -26.463 1.00 84.06 141 A 1 
ATOM 1072 O O   . GLY A 1 141 ? 3.011   5.120   -26.725 1.00 76.83 141 A 1 
ATOM 1073 N N   . GLN A 1 142 ? 4.895   5.058   -25.512 1.00 87.82 142 A 1 
ATOM 1074 C CA  . GLN A 1 142 ? 4.575   3.842   -24.754 1.00 89.76 142 A 1 
ATOM 1075 C C   . GLN A 1 142 ? 4.523   4.062   -23.232 1.00 92.03 142 A 1 
ATOM 1076 O O   . GLN A 1 142 ? 4.573   3.099   -22.478 1.00 89.02 142 A 1 
ATOM 1077 C CB  . GLN A 1 142 ? 5.566   2.719   -25.131 1.00 86.24 142 A 1 
ATOM 1078 C CG  . GLN A 1 142 ? 5.416   2.267   -26.596 1.00 82.62 142 A 1 
ATOM 1079 C CD  . GLN A 1 142 ? 6.320   1.090   -26.959 1.00 75.92 142 A 1 
ATOM 1080 O OE1 . GLN A 1 142 ? 7.204   0.665   -26.237 1.00 67.93 142 A 1 
ATOM 1081 N NE2 . GLN A 1 142 ? 6.137   0.508   -28.129 1.00 64.52 142 A 1 
ATOM 1082 N N   . GLN A 1 143 ? 4.432   5.306   -22.735 1.00 92.55 143 A 1 
ATOM 1083 C CA  . GLN A 1 143 ? 4.535   5.562   -21.290 1.00 93.00 143 A 1 
ATOM 1084 C C   . GLN A 1 143 ? 3.381   4.944   -20.476 1.00 94.09 143 A 1 
ATOM 1085 O O   . GLN A 1 143 ? 3.604   4.495   -19.347 1.00 92.64 143 A 1 
ATOM 1086 C CB  . GLN A 1 143 ? 4.617   7.067   -20.994 1.00 91.44 143 A 1 
ATOM 1087 C CG  . GLN A 1 143 ? 5.889   7.764   -21.509 1.00 88.03 143 A 1 
ATOM 1088 C CD  . GLN A 1 143 ? 5.792   8.289   -22.935 1.00 85.07 143 A 1 
ATOM 1089 O OE1 . GLN A 1 143 ? 4.836   8.100   -23.659 1.00 76.83 143 A 1 
ATOM 1090 N NE2 . GLN A 1 143 ? 6.794   9.006   -23.402 1.00 72.44 143 A 1 
ATOM 1091 N N   . GLY A 1 144 ? 2.161   4.905   -21.020 1.00 94.68 144 A 1 
ATOM 1092 C CA  . GLY A 1 144 ? 1.024   4.199   -20.420 1.00 94.99 144 A 1 
ATOM 1093 C C   . GLY A 1 144 ? 1.194   2.685   -20.505 1.00 95.82 144 A 1 
ATOM 1094 O O   . GLY A 1 144 ? 0.972   1.974   -19.523 1.00 95.28 144 A 1 
ATOM 1095 N N   . LEU A 1 145 ? 1.689   2.185   -21.641 1.00 95.61 145 A 1 
ATOM 1096 C CA  . LEU A 1 145 ? 2.007   0.767   -21.809 1.00 96.01 145 A 1 
ATOM 1097 C C   . LEU A 1 145 ? 3.113   0.310   -20.843 1.00 96.21 145 A 1 
ATOM 1098 O O   . LEU A 1 145 ? 2.995   -0.766  -20.267 1.00 95.67 145 A 1 
ATOM 1099 C CB  . LEU A 1 145 ? 2.378   0.507   -23.281 1.00 95.53 145 A 1 
ATOM 1100 C CG  . LEU A 1 145 ? 2.720   -0.962  -23.587 1.00 94.61 145 A 1 
ATOM 1101 C CD1 . LEU A 1 145 ? 1.563   -1.910  -23.294 1.00 91.63 145 A 1 
ATOM 1102 C CD2 . LEU A 1 145 ? 3.098   -1.095  -25.058 1.00 91.66 145 A 1 
ATOM 1103 N N   . GLU A 1 146 ? 4.155   1.112   -20.601 1.00 95.82 146 A 1 
ATOM 1104 C CA  . GLU A 1 146 ? 5.182   0.802   -19.589 1.00 95.85 146 A 1 
ATOM 1105 C C   . GLU A 1 146 ? 4.588   0.727   -18.175 1.00 95.90 146 A 1 
ATOM 1106 O O   . GLU A 1 146 ? 4.964   -0.134  -17.381 1.00 94.79 146 A 1 
ATOM 1107 C CB  . GLU A 1 146 ? 6.317   1.840   -19.628 1.00 95.34 146 A 1 
ATOM 1108 C CG  . GLU A 1 146 ? 7.213   1.759   -20.881 1.00 90.28 146 A 1 
ATOM 1109 C CD  . GLU A 1 146 ? 7.756   0.352   -21.155 1.00 89.96 146 A 1 
ATOM 1110 O OE1 . GLU A 1 146 ? 7.777   -0.045  -22.344 1.00 80.43 146 A 1 
ATOM 1111 O OE2 . GLU A 1 146 ? 8.083   -0.367  -20.191 1.00 81.14 146 A 1 
ATOM 1112 N N   . THR A 1 147 ? 3.601   1.581   -17.869 1.00 96.49 147 A 1 
ATOM 1113 C CA  . THR A 1 147 ? 2.847   1.496   -16.608 1.00 96.61 147 A 1 
ATOM 1114 C C   . THR A 1 147 ? 2.083   0.176   -16.511 1.00 96.74 147 A 1 
ATOM 1115 O O   . THR A 1 147 ? 2.150   -0.499  -15.485 1.00 96.07 147 A 1 
ATOM 1116 C CB  . THR A 1 147 ? 1.892   2.692   -16.458 1.00 96.24 147 A 1 
ATOM 1117 O OG1 . THR A 1 147 ? 2.646   3.885   -16.488 1.00 93.07 147 A 1 
ATOM 1118 C CG2 . THR A 1 147 ? 1.111   2.679   -15.149 1.00 93.29 147 A 1 
ATOM 1119 N N   . TYR A 1 148 ? 1.408   -0.235  -17.586 1.00 96.79 148 A 1 
ATOM 1120 C CA  . TYR A 1 148 ? 0.725   -1.527  -17.657 1.00 96.77 148 A 1 
ATOM 1121 C C   . TYR A 1 148 ? 1.698   -2.705  -17.491 1.00 96.71 148 A 1 
ATOM 1122 O O   . TYR A 1 148 ? 1.442   -3.602  -16.686 1.00 96.14 148 A 1 
ATOM 1123 C CB  . TYR A 1 148 ? -0.034  -1.625  -18.982 1.00 96.65 148 A 1 
ATOM 1124 C CG  . TYR A 1 148 ? -0.695  -2.971  -19.191 1.00 96.93 148 A 1 
ATOM 1125 C CD1 . TYR A 1 148 ? -0.014  -4.003  -19.868 1.00 95.88 148 A 1 
ATOM 1126 C CD2 . TYR A 1 148 ? -1.980  -3.203  -18.673 1.00 96.11 148 A 1 
ATOM 1127 C CE1 . TYR A 1 148 ? -0.623  -5.262  -20.027 1.00 95.95 148 A 1 
ATOM 1128 C CE2 . TYR A 1 148 ? -2.593  -4.457  -18.831 1.00 95.89 148 A 1 
ATOM 1129 C CZ  . TYR A 1 148 ? -1.915  -5.490  -19.507 1.00 96.37 148 A 1 
ATOM 1130 O OH  . TYR A 1 148 ? -2.510  -6.703  -19.655 1.00 95.52 148 A 1 
ATOM 1131 N N   . ARG A 1 149 ? 2.827   -2.699  -18.208 1.00 96.79 149 A 1 
ATOM 1132 C CA  . ARG A 1 149 ? 3.861   -3.744  -18.131 1.00 96.41 149 A 1 
ATOM 1133 C C   . ARG A 1 149 ? 4.372   -3.918  -16.707 1.00 95.98 149 A 1 
ATOM 1134 O O   . ARG A 1 149 ? 4.414   -5.042  -16.215 1.00 95.14 149 A 1 
ATOM 1135 C CB  . ARG A 1 149 ? 5.031   -3.398  -19.066 1.00 95.98 149 A 1 
ATOM 1136 C CG  . ARG A 1 149 ? 4.672   -3.623  -20.538 1.00 92.51 149 A 1 
ATOM 1137 C CD  . ARG A 1 149 ? 5.797   -3.106  -21.434 1.00 91.71 149 A 1 
ATOM 1138 N NE  . ARG A 1 149 ? 5.513   -3.416  -22.842 1.00 87.63 149 A 1 
ATOM 1139 C CZ  . ARG A 1 149 ? 6.129   -2.929  -23.894 1.00 85.49 149 A 1 
ATOM 1140 N NH1 . ARG A 1 149 ? 7.111   -2.077  -23.808 1.00 77.27 149 A 1 
ATOM 1141 N NH2 . ARG A 1 149 ? 5.749   -3.310  -25.081 1.00 75.95 149 A 1 
ATOM 1142 N N   . GLU A 1 150 ? 4.682   -2.816  -16.025 1.00 95.50 150 A 1 
ATOM 1143 C CA  . GLU A 1 150 ? 5.126   -2.843  -14.628 1.00 95.25 150 A 1 
ATOM 1144 C C   . GLU A 1 150 ? 4.051   -3.442  -13.711 1.00 95.46 150 A 1 
ATOM 1145 O O   . GLU A 1 150 ? 4.356   -4.310  -12.895 1.00 94.39 150 A 1 
ATOM 1146 C CB  . GLU A 1 150 ? 5.471   -1.416  -14.185 1.00 94.43 150 A 1 
ATOM 1147 C CG  . GLU A 1 150 ? 6.150   -1.347  -12.806 1.00 91.31 150 A 1 
ATOM 1148 C CD  . GLU A 1 150 ? 7.647   -1.712  -12.807 1.00 89.36 150 A 1 
ATOM 1149 O OE1 . GLU A 1 150 ? 8.249   -1.590  -11.711 1.00 80.47 150 A 1 
ATOM 1150 O OE2 . GLU A 1 150 ? 8.220   -2.002  -13.870 1.00 81.86 150 A 1 
ATOM 1151 N N   . LEU A 1 151 ? 2.783   -3.037  -13.867 1.00 95.91 151 A 1 
ATOM 1152 C CA  . LEU A 1 151 ? 1.663   -3.602  -13.106 1.00 95.82 151 A 1 
ATOM 1153 C C   . LEU A 1 151 ? 1.558   -5.118  -13.315 1.00 95.53 151 A 1 
ATOM 1154 O O   . LEU A 1 151 ? 1.482   -5.876  -12.348 1.00 95.07 151 A 1 
ATOM 1155 C CB  . LEU A 1 151 ? 0.349   -2.901  -13.506 1.00 96.08 151 A 1 
ATOM 1156 C CG  . LEU A 1 151 ? 0.188   -1.461  -12.984 1.00 95.61 151 A 1 
ATOM 1157 C CD1 . LEU A 1 151 ? -1.015  -0.802  -13.665 1.00 94.54 151 A 1 
ATOM 1158 C CD2 . LEU A 1 151 ? -0.037  -1.427  -11.474 1.00 94.63 151 A 1 
ATOM 1159 N N   . MET A 1 152 ? 1.615   -5.586  -14.558 1.00 95.71 152 A 1 
ATOM 1160 C CA  . MET A 1 152 ? 1.506   -7.015  -14.883 1.00 95.45 152 A 1 
ATOM 1161 C C   . MET A 1 152 ? 2.720   -7.832  -14.415 1.00 94.85 152 A 1 
ATOM 1162 O O   . MET A 1 152 ? 2.573   -8.994  -14.026 1.00 93.61 152 A 1 
ATOM 1163 C CB  . MET A 1 152 ? 1.273   -7.192  -16.389 1.00 95.52 152 A 1 
ATOM 1164 C CG  . MET A 1 152 ? -0.068  -6.607  -16.854 1.00 94.00 152 A 1 
ATOM 1165 S SD  . MET A 1 152 ? -1.541  -7.193  -15.973 1.00 92.94 152 A 1 
ATOM 1166 C CE  . MET A 1 152 ? -1.620  -8.900  -16.568 1.00 84.31 152 A 1 
ATOM 1167 N N   . GLN A 1 153 ? 3.915   -7.240  -14.400 1.00 94.01 153 A 1 
ATOM 1168 C CA  . GLN A 1 153 ? 5.127   -7.855  -13.851 1.00 92.92 153 A 1 
ATOM 1169 C C   . GLN A 1 153 ? 5.086   -7.938  -12.319 1.00 92.09 153 A 1 
ATOM 1170 O O   . GLN A 1 153 ? 5.536   -8.933  -11.743 1.00 89.97 153 A 1 
ATOM 1171 C CB  . GLN A 1 153 ? 6.354   -7.053  -14.296 1.00 92.01 153 A 1 
ATOM 1172 C CG  . GLN A 1 153 ? 6.705   -7.285  -15.778 1.00 80.01 153 A 1 
ATOM 1173 C CD  . GLN A 1 153 ? 7.846   -6.388  -16.253 1.00 77.33 153 A 1 
ATOM 1174 O OE1 . GLN A 1 153 ? 8.471   -5.662  -15.495 1.00 68.51 153 A 1 
ATOM 1175 N NE2 . GLN A 1 153 ? 8.177   -6.423  -17.525 1.00 65.97 153 A 1 
ATOM 1176 N N   . ARG A 1 154 ? 4.517   -6.920  -11.650 1.00 92.40 154 A 1 
ATOM 1177 C CA  . ARG A 1 154 ? 4.417   -6.833  -10.183 1.00 91.71 154 A 1 
ATOM 1178 C C   . ARG A 1 154 ? 3.132   -7.421  -9.602  1.00 92.36 154 A 1 
ATOM 1179 O O   . ARG A 1 154 ? 2.903   -7.296  -8.394  1.00 90.52 154 A 1 
ATOM 1180 C CB  . ARG A 1 154 ? 4.630   -5.388  -9.731  1.00 90.85 154 A 1 
ATOM 1181 C CG  . ARG A 1 154 ? 6.063   -4.898  -9.977  1.00 87.98 154 A 1 
ATOM 1182 C CD  . ARG A 1 154 ? 6.230   -3.552  -9.258  1.00 82.93 154 A 1 
ATOM 1183 N NE  . ARG A 1 154 ? 7.560   -2.967  -9.478  1.00 77.65 154 A 1 
ATOM 1184 C CZ  . ARG A 1 154 ? 8.039   -1.888  -8.891  1.00 71.28 154 A 1 
ATOM 1185 N NH1 . ARG A 1 154 ? 7.422   -1.280  -7.915  1.00 65.33 154 A 1 
ATOM 1186 N NH2 . ARG A 1 154 ? 9.161   -1.380  -9.308  1.00 63.55 154 A 1 
ATOM 1187 N N   . LEU A 1 155 ? 2.311   -8.094  -10.413 1.00 93.06 155 A 1 
ATOM 1188 C CA  . LEU A 1 155 ? 1.149   -8.840  -9.930  1.00 93.11 155 A 1 
ATOM 1189 C C   . LEU A 1 155 ? 1.548   -9.800  -8.807  1.00 92.23 155 A 1 
ATOM 1190 O O   . LEU A 1 155 ? 2.506   -10.574 -8.923  1.00 88.43 155 A 1 
ATOM 1191 C CB  . LEU A 1 155 ? 0.485   -9.624  -11.070 1.00 92.50 155 A 1 
ATOM 1192 C CG  . LEU A 1 155 ? -0.466  -8.794  -11.944 1.00 88.91 155 A 1 
ATOM 1193 C CD1 . LEU A 1 155 ? -0.865  -9.631  -13.156 1.00 85.64 155 A 1 
ATOM 1194 C CD2 . LEU A 1 155 ? -1.750  -8.414  -11.208 1.00 85.49 155 A 1 
ATOM 1195 N N   . SER A 1 156 ? 0.792   -9.764  -7.722  1.00 91.23 156 A 1 
ATOM 1196 C CA  . SER A 1 156 ? 1.025   -10.584 -6.535  1.00 90.27 156 A 1 
ATOM 1197 C C   . SER A 1 156 ? -0.296  -11.046 -5.927  1.00 89.71 156 A 1 
ATOM 1198 O O   . SER A 1 156 ? -1.257  -10.290 -5.837  1.00 89.02 156 A 1 
ATOM 1199 C CB  . SER A 1 156 ? 1.852   -9.805  -5.507  1.00 88.62 156 A 1 
ATOM 1200 O OG  . SER A 1 156 ? 3.132   -9.488  -6.032  1.00 76.30 156 A 1 
ATOM 1201 N N   . THR A 1 157 ? -0.332  -12.294 -5.481  1.00 85.66 157 A 1 
ATOM 1202 C CA  . THR A 1 157 ? -1.482  -12.906 -4.785  1.00 83.81 157 A 1 
ATOM 1203 C C   . THR A 1 157 ? -1.126  -13.374 -3.377  1.00 82.39 157 A 1 
ATOM 1204 O O   . THR A 1 157 ? -1.977  -13.865 -2.644  1.00 77.66 157 A 1 
ATOM 1205 C CB  . THR A 1 157 ? -2.029  -14.098 -5.578  1.00 82.29 157 A 1 
ATOM 1206 O OG1 . THR A 1 157 ? -1.022  -15.076 -5.752  1.00 78.16 157 A 1 
ATOM 1207 C CG2 . THR A 1 157 ? -2.516  -13.693 -6.960  1.00 77.97 157 A 1 
ATOM 1208 N N   . LYS A 1 158 ? 0.151   -13.288 -3.015  1.00 80.92 158 A 1 
ATOM 1209 C CA  . LYS A 1 158 ? 0.706   -13.650 -1.708  1.00 77.28 158 A 1 
ATOM 1210 C C   . LYS A 1 158 ? 1.883   -12.733 -1.401  1.00 75.36 158 A 1 
ATOM 1211 O O   . LYS A 1 158 ? 2.557   -12.275 -2.320  1.00 67.25 158 A 1 
ATOM 1212 C CB  . LYS A 1 158 ? 1.172   -15.120 -1.681  1.00 70.16 158 A 1 
ATOM 1213 C CG  . LYS A 1 158 ? 0.011   -16.112 -1.844  1.00 63.69 158 A 1 
ATOM 1214 C CD  . LYS A 1 158 ? 0.455   -17.555 -1.587  1.00 58.94 158 A 1 
ATOM 1215 C CE  . LYS A 1 158 ? -0.769  -18.467 -1.713  1.00 51.55 158 A 1 
ATOM 1216 N NZ  . LYS A 1 158 ? -0.468  -19.876 -1.341  1.00 44.01 158 A 1 
ATOM 1217 N N   . ILE A 1 159 ? 2.175   -12.555 -0.124  1.00 71.98 159 A 1 
ATOM 1218 C CA  . ILE A 1 159 ? 3.340   -11.807 0.347   1.00 65.33 159 A 1 
ATOM 1219 C C   . ILE A 1 159 ? 4.611   -12.592 -0.027  1.00 60.79 159 A 1 
ATOM 1220 O O   . ILE A 1 159 ? 5.041   -13.498 0.690   1.00 54.45 159 A 1 
ATOM 1221 C CB  . ILE A 1 159 ? 3.226   -11.505 1.859   1.00 60.65 159 A 1 
ATOM 1222 C CG1 . ILE A 1 159 ? 1.889   -10.796 2.198   1.00 56.98 159 A 1 
ATOM 1223 C CG2 . ILE A 1 159 ? 4.413   -10.624 2.299   1.00 57.28 159 A 1 
ATOM 1224 C CD1 . ILE A 1 159 ? 1.623   -10.666 3.701   1.00 50.52 159 A 1 
ATOM 1225 N N   . ARG A 1 160 ? 5.183   -12.300 -1.207  1.00 62.80 160 A 1 
ATOM 1226 C CA  . ARG A 1 160 ? 6.444   -12.866 -1.714  1.00 59.73 160 A 1 
ATOM 1227 C C   . ARG A 1 160 ? 7.343   -11.750 -2.263  1.00 59.23 160 A 1 
ATOM 1228 O O   . ARG A 1 160 ? 6.822   -10.748 -2.749  1.00 53.07 160 A 1 
ATOM 1229 C CB  . ARG A 1 160 ? 6.176   -13.928 -2.796  1.00 52.35 160 A 1 
ATOM 1230 C CG  . ARG A 1 160 ? 5.580   -15.223 -2.222  1.00 46.28 160 A 1 
ATOM 1231 C CD  . ARG A 1 160 ? 5.519   -16.296 -3.313  1.00 43.16 160 A 1 
ATOM 1232 N NE  . ARG A 1 160 ? 5.018   -17.587 -2.791  1.00 38.52 160 A 1 
ATOM 1233 C CZ  . ARG A 1 160 ? 4.939   -18.718 -3.474  1.00 35.10 160 A 1 
ATOM 1234 N NH1 . ARG A 1 160 ? 5.273   -18.790 -4.736  1.00 33.46 160 A 1 
ATOM 1235 N NH2 . ARG A 1 160 ? 4.523   -19.810 -2.902  1.00 32.32 160 A 1 
ATOM 1236 N N   . PRO A 1 161 ? 8.670   -11.925 -2.218  1.00 50.40 161 A 1 
ATOM 1237 C CA  . PRO A 1 161 ? 9.614   -10.900 -2.667  1.00 49.01 161 A 1 
ATOM 1238 C C   . PRO A 1 161 ? 9.507   -10.556 -4.153  1.00 50.73 161 A 1 
ATOM 1239 O O   . PRO A 1 161 ? 9.613   -9.385  -4.503  1.00 47.04 161 A 1 
ATOM 1240 C CB  . PRO A 1 161 ? 11.009  -11.434 -2.310  1.00 42.66 161 A 1 
ATOM 1241 C CG  . PRO A 1 161 ? 10.747  -12.459 -1.212  1.00 42.15 161 A 1 
ATOM 1242 C CD  . PRO A 1 161 ? 9.386   -13.019 -1.577  1.00 46.09 161 A 1 
ATOM 1243 N N   . ASP A 1 162 ? 9.253   -11.565 -5.001  1.00 49.85 162 A 1 
ATOM 1244 C CA  . ASP A 1 162 ? 9.618   -11.507 -6.424  1.00 49.41 162 A 1 
ATOM 1245 C C   . ASP A 1 162 ? 8.483   -11.096 -7.386  1.00 49.58 162 A 1 
ATOM 1246 O O   . ASP A 1 162 ? 8.729   -10.935 -8.576  1.00 44.73 162 A 1 
ATOM 1247 C CB  . ASP A 1 162 ? 10.260  -12.847 -6.828  1.00 44.28 162 A 1 
ATOM 1248 C CG  . ASP A 1 162 ? 11.406  -13.248 -5.888  1.00 39.77 162 A 1 
ATOM 1249 O OD1 . ASP A 1 162 ? 12.218  -12.367 -5.538  1.00 36.87 162 A 1 
ATOM 1250 O OD2 . ASP A 1 162 ? 11.377  -14.408 -5.416  1.00 35.33 162 A 1 
ATOM 1251 N N   . GLY A 1 163 ? 7.247   -10.907 -6.920  1.00 54.45 163 A 1 
ATOM 1252 C CA  . GLY A 1 163 ? 6.124   -10.575 -7.814  1.00 54.33 163 A 1 
ATOM 1253 C C   . GLY A 1 163 ? 5.876   -11.619 -8.920  1.00 59.52 163 A 1 
ATOM 1254 O O   . GLY A 1 163 ? 6.188   -12.803 -8.765  1.00 53.37 163 A 1 
ATOM 1255 N N   . GLY A 1 164 ? 5.293   -11.186 -10.046 1.00 67.81 164 A 1 
ATOM 1256 C CA  . GLY A 1 164 ? 5.155   -12.010 -11.256 1.00 71.07 164 A 1 
ATOM 1257 C C   . GLY A 1 164 ? 4.129   -13.144 -11.161 1.00 78.09 164 A 1 
ATOM 1258 O O   . GLY A 1 164 ? 4.313   -14.207 -11.750 1.00 71.93 164 A 1 
ATOM 1259 N N   . ALA A 1 165 ? 3.035   -12.927 -10.426 1.00 83.29 165 A 1 
ATOM 1260 C CA  . ALA A 1 165 ? 2.053   -13.974 -10.133 1.00 86.61 165 A 1 
ATOM 1261 C C   . ALA A 1 165 ? 1.182   -14.416 -11.322 1.00 89.78 165 A 1 
ATOM 1262 O O   . ALA A 1 165 ? 0.466   -15.410 -11.179 1.00 88.03 165 A 1 
ATOM 1263 C CB  . ALA A 1 165 ? 1.195   -13.520 -8.947  1.00 81.18 165 A 1 
ATOM 1264 N N   . LEU A 1 166 ? 1.218   -13.731 -12.478 1.00 89.48 166 A 1 
ATOM 1265 C CA  . LEU A 1 166 ? 0.303   -13.970 -13.610 1.00 91.05 166 A 1 
ATOM 1266 C C   . LEU A 1 166 ? 0.247   -15.445 -14.036 1.00 91.94 166 A 1 
ATOM 1267 O O   . LEU A 1 166 ? -0.823  -16.050 -14.037 1.00 91.62 166 A 1 
ATOM 1268 C CB  . LEU A 1 166 ? 0.717   -13.062 -14.786 1.00 90.86 166 A 1 
ATOM 1269 C CG  . LEU A 1 166 ? -0.115  -13.264 -16.074 1.00 90.79 166 A 1 
ATOM 1270 C CD1 . LEU A 1 166 ? -1.597  -12.976 -15.858 1.00 87.02 166 A 1 
ATOM 1271 C CD2 . LEU A 1 166 ? 0.412   -12.337 -17.167 1.00 87.36 166 A 1 
ATOM 1272 N N   . GLU A 1 167 ? 1.394   -16.046 -14.352 1.00 91.16 167 A 1 
ATOM 1273 C CA  . GLU A 1 167 ? 1.448   -17.446 -14.780 1.00 90.95 167 A 1 
ATOM 1274 C C   . GLU A 1 167 ? 1.010   -18.393 -13.655 1.00 91.20 167 A 1 
ATOM 1275 O O   . GLU A 1 167 ? 0.214   -19.308 -13.872 1.00 90.16 167 A 1 
ATOM 1276 C CB  . GLU A 1 167 ? 2.861   -17.763 -15.286 1.00 89.42 167 A 1 
ATOM 1277 C CG  . GLU A 1 167 ? 2.917   -19.175 -15.884 1.00 81.03 167 A 1 
ATOM 1278 C CD  . GLU A 1 167 ? 4.265   -19.524 -16.519 1.00 80.39 167 A 1 
ATOM 1279 O OE1 . GLU A 1 167 ? 4.337   -20.653 -17.065 1.00 72.09 167 A 1 
ATOM 1280 O OE2 . GLU A 1 167 ? 5.193   -18.694 -16.457 1.00 73.17 167 A 1 
ATOM 1281 N N   . GLY A 1 168 ? 1.450   -18.129 -12.425 1.00 90.63 168 A 1 
ATOM 1282 C CA  . GLY A 1 168 ? 1.039   -18.894 -11.247 1.00 90.12 168 A 1 
ATOM 1283 C C   . GLY A 1 168 ? -0.468  -18.830 -10.979 1.00 91.29 168 A 1 
ATOM 1284 O O   . GLY A 1 168 ? -1.052  -19.818 -10.537 1.00 90.59 168 A 1 
ATOM 1285 N N   . MET A 1 169 ? -1.124  -17.698 -11.265 1.00 91.69 169 A 1 
ATOM 1286 C CA  . MET A 1 169 ? -2.581  -17.545 -11.178 1.00 92.16 169 A 1 
ATOM 1287 C C   . MET A 1 169 ? -3.303  -18.429 -12.195 1.00 92.87 169 A 1 
ATOM 1288 O O   . MET A 1 169 ? -4.224  -19.151 -11.813 1.00 92.00 169 A 1 
ATOM 1289 C CB  . MET A 1 169 ? -2.992  -16.086 -11.406 1.00 91.32 169 A 1 
ATOM 1290 C CG  . MET A 1 169 ? -2.642  -15.168 -10.234 1.00 86.58 169 A 1 
ATOM 1291 S SD  . MET A 1 169 ? -2.875  -13.402 -10.583 1.00 86.50 169 A 1 
ATOM 1292 C CE  . MET A 1 169 ? -4.660  -13.347 -10.912 1.00 76.16 169 A 1 
ATOM 1293 N N   . LEU A 1 170 ? -2.870  -18.408 -13.457 1.00 92.79 170 A 1 
ATOM 1294 C CA  . LEU A 1 170 ? -3.454  -19.221 -14.528 1.00 92.77 170 A 1 
ATOM 1295 C C   . LEU A 1 170 ? -3.301  -20.721 -14.231 1.00 93.07 170 A 1 
ATOM 1296 O O   . LEU A 1 170 ? -4.277  -21.469 -14.281 1.00 92.80 170 A 1 
ATOM 1297 C CB  . LEU A 1 170 ? -2.795  -18.851 -15.868 1.00 93.05 170 A 1 
ATOM 1298 C CG  . LEU A 1 170 ? -3.076  -17.421 -16.372 1.00 92.28 170 A 1 
ATOM 1299 C CD1 . LEU A 1 170 ? -2.237  -17.142 -17.618 1.00 89.51 170 A 1 
ATOM 1300 C CD2 . LEU A 1 170 ? -4.547  -17.215 -16.727 1.00 89.59 170 A 1 
ATOM 1301 N N   . GLN A 1 171 ? -2.113  -21.157 -13.828 1.00 91.81 171 A 1 
ATOM 1302 C CA  . GLN A 1 171 ? -1.859  -22.552 -13.457 1.00 91.63 171 A 1 
ATOM 1303 C C   . GLN A 1 171 ? -2.680  -22.982 -12.233 1.00 91.87 171 A 1 
ATOM 1304 O O   . GLN A 1 171 ? -3.266  -24.067 -12.215 1.00 91.30 171 A 1 
ATOM 1305 C CB  . GLN A 1 171 ? -0.368  -22.745 -13.161 1.00 90.91 171 A 1 
ATOM 1306 C CG  . GLN A 1 171 ? 0.526   -22.611 -14.401 1.00 87.65 171 A 1 
ATOM 1307 C CD  . GLN A 1 171 ? 2.001   -22.796 -14.066 1.00 86.56 171 A 1 
ATOM 1308 O OE1 . GLN A 1 171 ? 2.376   -23.151 -12.961 1.00 82.04 171 A 1 
ATOM 1309 N NE2 . GLN A 1 171 ? 2.890   -22.585 -15.006 1.00 79.85 171 A 1 
ATOM 1310 N N   . LYS A 1 172 ? -2.757  -22.134 -11.201 1.00 91.40 172 A 1 
ATOM 1311 C CA  . LYS A 1 172 ? -3.569  -22.394 -10.003 1.00 91.33 172 A 1 
ATOM 1312 C C   . LYS A 1 172 ? -5.048  -22.523 -10.364 1.00 92.57 172 A 1 
ATOM 1313 O O   . LYS A 1 172 ? -5.698  -23.422 -9.846  1.00 92.10 172 A 1 
ATOM 1314 C CB  . LYS A 1 172 ? -3.336  -21.289 -8.962  1.00 90.14 172 A 1 
ATOM 1315 C CG  . LYS A 1 172 ? -4.133  -21.512 -7.664  1.00 85.07 172 A 1 
ATOM 1316 C CD  . LYS A 1 172 ? -4.008  -20.307 -6.725  1.00 81.90 172 A 1 
ATOM 1317 C CE  . LYS A 1 172 ? -4.983  -20.438 -5.548  1.00 73.56 172 A 1 
ATOM 1318 N NZ  . LYS A 1 172 ? -5.247  -19.126 -4.896  1.00 67.67 172 A 1 
ATOM 1319 N N   . TRP A 1 173 ? -5.563  -21.663 -11.240 1.00 92.93 173 A 1 
ATOM 1320 C CA  . TRP A 1 173 ? -6.949  -21.712 -11.706 1.00 93.55 173 A 1 
ATOM 1321 C C   . TRP A 1 173 ? -7.264  -23.036 -12.410 1.00 94.47 173 A 1 
ATOM 1322 O O   . TRP A 1 173 ? -8.162  -23.755 -11.969 1.00 93.81 173 A 1 
ATOM 1323 C CB  . TRP A 1 173 ? -7.211  -20.503 -12.610 1.00 93.38 173 A 1 
ATOM 1324 C CG  . TRP A 1 173 ? -8.478  -20.554 -13.398 1.00 93.07 173 A 1 
ATOM 1325 C CD1 . TRP A 1 173 ? -9.716  -20.764 -12.901 1.00 90.99 173 A 1 
ATOM 1326 C CD2 . TRP A 1 173 ? -8.638  -20.401 -14.837 1.00 92.73 173 A 1 
ATOM 1327 N NE1 . TRP A 1 173 ? -10.632 -20.740 -13.930 1.00 91.29 173 A 1 
ATOM 1328 C CE2 . TRP A 1 173 ? -10.023 -20.511 -15.146 1.00 92.14 173 A 1 
ATOM 1329 C CE3 . TRP A 1 173 ? -7.755  -20.158 -15.910 1.00 91.20 173 A 1 
ATOM 1330 C CZ2 . TRP A 1 173 ? -10.513 -20.380 -16.457 1.00 90.60 173 A 1 
ATOM 1331 C CZ3 . TRP A 1 173 ? -8.233  -20.023 -17.224 1.00 89.87 173 A 1 
ATOM 1332 C CH2 . TRP A 1 173 ? -9.609  -20.133 -17.501 1.00 88.87 173 A 1 
ATOM 1333 N N   . ILE A 1 174 ? -6.456  -23.426 -13.401 1.00 92.89 174 A 1 
ATOM 1334 C CA  . ILE A 1 174 ? -6.613  -24.693 -14.135 1.00 92.93 174 A 1 
ATOM 1335 C C   . ILE A 1 174 ? -6.592  -25.887 -13.168 1.00 93.05 174 A 1 
ATOM 1336 O O   . ILE A 1 174 ? -7.479  -26.746 -13.195 1.00 92.42 174 A 1 
ATOM 1337 C CB  . ILE A 1 174 ? -5.506  -24.821 -15.212 1.00 92.82 174 A 1 
ATOM 1338 C CG1 . ILE A 1 174 ? -5.652  -23.728 -16.300 1.00 91.60 174 A 1 
ATOM 1339 C CG2 . ILE A 1 174 ? -5.538  -26.216 -15.870 1.00 90.95 174 A 1 
ATOM 1340 C CD1 . ILE A 1 174 ? -4.386  -23.532 -17.147 1.00 88.38 174 A 1 
ATOM 1341 N N   . ASN A 1 175 ? -5.616  -25.923 -12.258 1.00 93.14 175 A 1 
ATOM 1342 C CA  . ASN A 1 175 ? -5.498  -26.997 -11.274 1.00 92.77 175 A 1 
ATOM 1343 C C   . ASN A 1 175 ? -6.665  -27.015 -10.278 1.00 93.25 175 A 1 
ATOM 1344 O O   . ASN A 1 175 ? -7.098  -28.088 -9.865  1.00 92.86 175 A 1 
ATOM 1345 C CB  . ASN A 1 175 ? -4.150  -26.856 -10.553 1.00 92.03 175 A 1 
ATOM 1346 C CG  . ASN A 1 175 ? -2.976  -27.233 -11.437 1.00 89.19 175 A 1 
ATOM 1347 O OD1 . ASN A 1 175 ? -3.047  -28.123 -12.266 1.00 82.66 175 A 1 
ATOM 1348 N ND2 . ASN A 1 175 ? -1.843  -26.600 -11.270 1.00 82.27 175 A 1 
ATOM 1349 N N   . THR A 1 176 ? -7.205  -25.855 -9.903  1.00 92.95 176 A 1 
ATOM 1350 C CA  . THR A 1 176 ? -8.359  -25.753 -8.995  1.00 92.60 176 A 1 
ATOM 1351 C C   . THR A 1 176 ? -9.617  -26.334 -9.631  1.00 93.31 176 A 1 
ATOM 1352 O O   . THR A 1 176 ? -10.315 -27.099 -8.971  1.00 92.57 176 A 1 
ATOM 1353 C CB  . THR A 1 176 ? -8.601  -24.304 -8.548  1.00 91.76 176 A 1 
ATOM 1354 O OG1 . THR A 1 176 ? -7.456  -23.823 -7.880  1.00 86.86 176 A 1 
ATOM 1355 C CG2 . THR A 1 176 ? -9.768  -24.170 -7.569  1.00 86.00 176 A 1 
ATOM 1356 N N   . ILE A 1 177 ? -9.881  -26.050 -10.916 1.00 92.60 177 A 1 
ATOM 1357 C CA  . ILE A 1 177 ? -10.997 -26.654 -11.664 1.00 92.50 177 A 1 
ATOM 1358 C C   . ILE A 1 177 ? -10.843 -28.174 -11.697 1.00 92.93 177 A 1 
ATOM 1359 O O   . ILE A 1 177 ? -11.773 -28.899 -11.342 1.00 92.31 177 A 1 
ATOM 1360 C CB  . ILE A 1 177 ? -11.094 -26.050 -13.086 1.00 92.48 177 A 1 
ATOM 1361 C CG1 . ILE A 1 177 ? -11.544 -24.573 -12.995 1.00 89.82 177 A 1 
ATOM 1362 C CG2 . ILE A 1 177 ? -12.077 -26.850 -13.962 1.00 90.02 177 A 1 
ATOM 1363 C CD1 . ILE A 1 177 ? -11.411 -23.810 -14.310 1.00 84.89 177 A 1 
ATOM 1364 N N   . LYS A 1 178 ? -9.652  -28.671 -12.041 1.00 92.62 178 A 1 
ATOM 1365 C CA  . LYS A 1 178 ? -9.364  -30.110 -12.078 1.00 92.04 178 A 1 
ATOM 1366 C C   . LYS A 1 178 ? -9.606  -30.777 -10.719 1.00 92.86 178 A 1 
ATOM 1367 O O   . LYS A 1 178 ? -10.276 -31.805 -10.651 1.00 92.49 178 A 1 
ATOM 1368 C CB  . LYS A 1 178 ? -7.926  -30.320 -12.588 1.00 90.47 178 A 1 
ATOM 1369 C CG  . LYS A 1 178 ? -7.609  -31.810 -12.778 1.00 82.59 178 A 1 
ATOM 1370 C CD  . LYS A 1 178 ? -6.209  -32.021 -13.364 1.00 81.25 178 A 1 
ATOM 1371 C CE  . LYS A 1 178 ? -5.968  -33.527 -13.532 1.00 71.08 178 A 1 
ATOM 1372 N NZ  . LYS A 1 178 ? -4.644  -33.828 -14.137 1.00 66.85 178 A 1 
ATOM 1373 N N   . LEU A 1 179 ? -9.101  -30.190 -9.636  1.00 92.63 179 A 1 
ATOM 1374 C CA  . LEU A 1 179 ? -9.282  -30.716 -8.279  1.00 92.87 179 A 1 
ATOM 1375 C C   . LEU A 1 179 ? -10.747 -30.692 -7.837  1.00 93.41 179 A 1 
ATOM 1376 O O   . LEU A 1 179 ? -11.194 -31.645 -7.203  1.00 93.13 179 A 1 
ATOM 1377 C CB  . LEU A 1 179 ? -8.421  -29.910 -7.292  1.00 92.45 179 A 1 
ATOM 1378 C CG  . LEU A 1 179 ? -6.916  -30.205 -7.373  1.00 82.65 179 A 1 
ATOM 1379 C CD1 . LEU A 1 179 ? -6.158  -29.199 -6.503  1.00 76.38 179 A 1 
ATOM 1380 C CD2 . LEU A 1 179 ? -6.573  -31.613 -6.882  1.00 78.63 179 A 1 
ATOM 1381 N N   . LYS A 1 180 ? -11.499 -29.645 -8.187  1.00 93.13 180 A 1 
ATOM 1382 C CA  . LYS A 1 180 ? -12.929 -29.527 -7.882  1.00 91.68 180 A 1 
ATOM 1383 C C   . LYS A 1 180 ? -13.728 -30.657 -8.537  1.00 93.04 180 A 1 
ATOM 1384 O O   . LYS A 1 180 ? -14.480 -31.331 -7.846  1.00 92.54 180 A 1 
ATOM 1385 C CB  . LYS A 1 180 ? -13.417 -28.134 -8.308  1.00 90.83 180 A 1 
ATOM 1386 C CG  . LYS A 1 180 ? -14.890 -27.921 -7.961  1.00 83.27 180 A 1 
ATOM 1387 C CD  . LYS A 1 180 ? -15.392 -26.567 -8.471  1.00 80.30 180 A 1 
ATOM 1388 C CE  . LYS A 1 180 ? -16.907 -26.540 -8.276  1.00 70.98 180 A 1 
ATOM 1389 N NZ  . LYS A 1 180 ? -17.554 -25.400 -8.960  1.00 65.69 180 A 1 
ATOM 1390 N N   . LEU A 1 181 ? -13.509 -30.920 -9.817  1.00 90.96 181 A 1 
ATOM 1391 C CA  . LEU A 1 181 ? -14.188 -32.002 -10.543 1.00 91.61 181 A 1 
ATOM 1392 C C   . LEU A 1 181 ? -13.868 -33.387 -9.957  1.00 92.76 181 A 1 
ATOM 1393 O O   . LEU A 1 181 ? -14.755 -34.229 -9.838  1.00 91.47 181 A 1 
ATOM 1394 C CB  . LEU A 1 181 ? -13.788 -31.932 -12.024 1.00 91.68 181 A 1 
ATOM 1395 C CG  . LEU A 1 181 ? -14.366 -30.718 -12.776 1.00 90.02 181 A 1 
ATOM 1396 C CD1 . LEU A 1 181 ? -13.687 -30.602 -14.136 1.00 86.02 181 A 1 
ATOM 1397 C CD2 . LEU A 1 181 ? -15.873 -30.849 -13.006 1.00 87.00 181 A 1 
ATOM 1398 N N   . ILE A 1 182 ? -12.628 -33.611 -9.525  1.00 91.40 182 A 1 
ATOM 1399 C CA  . ILE A 1 182 ? -12.236 -34.849 -8.830  1.00 91.33 182 A 1 
ATOM 1400 C C   . ILE A 1 182 ? -12.970 -34.976 -7.488  1.00 91.69 182 A 1 
ATOM 1401 O O   . ILE A 1 182 ? -13.471 -36.048 -7.155  1.00 90.11 182 A 1 
ATOM 1402 C CB  . ILE A 1 182 ? -10.698 -34.912 -8.662  1.00 91.43 182 A 1 
ATOM 1403 C CG1 . ILE A 1 182 ? -10.012 -35.067 -10.041 1.00 89.18 182 A 1 
ATOM 1404 C CG2 . ILE A 1 182 ? -10.280 -36.075 -7.742  1.00 88.16 182 A 1 
ATOM 1405 C CD1 . ILE A 1 182 ? -8.499  -34.812 -10.017 1.00 83.74 182 A 1 
ATOM 1406 N N   . GLN A 1 183 ? -13.095 -33.895 -6.716  1.00 91.93 183 A 1 
ATOM 1407 C CA  . GLN A 1 183 ? -13.831 -33.880 -5.446  1.00 91.11 183 A 1 
ATOM 1408 C C   . GLN A 1 183 ? -15.342 -34.085 -5.632  1.00 90.97 183 A 1 
ATOM 1409 O O   . GLN A 1 183 ? -15.988 -34.658 -4.756  1.00 89.36 183 A 1 
ATOM 1410 C CB  . GLN A 1 183 ? -13.576 -32.556 -4.715  1.00 91.21 183 A 1 
ATOM 1411 C CG  . GLN A 1 183 ? -12.161 -32.479 -4.129  1.00 86.15 183 A 1 
ATOM 1412 C CD  . GLN A 1 183 ? -11.848 -31.119 -3.508  1.00 81.93 183 A 1 
ATOM 1413 O OE1 . GLN A 1 183 ? -12.632 -30.187 -3.457  1.00 74.56 183 A 1 
ATOM 1414 N NE2 . GLN A 1 183 ? -10.654 -30.951 -2.981  1.00 73.34 183 A 1 
ATOM 1415 N N   . GLU A 1 184 ? -15.904 -33.662 -6.762  1.00 90.47 184 A 1 
ATOM 1416 C CA  . GLU A 1 184 ? -17.306 -33.874 -7.145  1.00 89.59 184 A 1 
ATOM 1417 C C   . GLU A 1 184 ? -17.592 -35.312 -7.634  1.00 89.63 184 A 1 
ATOM 1418 O O   . GLU A 1 184 ? -18.743 -35.652 -7.897  1.00 84.81 184 A 1 
ATOM 1419 C CB  . GLU A 1 184 ? -17.720 -32.802 -8.171  1.00 88.57 184 A 1 
ATOM 1420 C CG  . GLU A 1 184 ? -17.855 -31.413 -7.511  1.00 85.34 184 A 1 
ATOM 1421 C CD  . GLU A 1 184 ? -18.111 -30.252 -8.495  1.00 83.78 184 A 1 
ATOM 1422 O OE1 . GLU A 1 184 ? -18.298 -29.110 -8.000  1.00 76.29 184 A 1 
ATOM 1423 O OE2 . GLU A 1 184 ? -18.086 -30.465 -9.723  1.00 78.07 184 A 1 
ATOM 1424 N N   . GLY A 1 185 ? -16.579 -36.168 -7.682  1.00 90.53 185 A 1 
ATOM 1425 C CA  . GLY A 1 185 ? -16.731 -37.604 -7.933  1.00 89.82 185 A 1 
ATOM 1426 C C   . GLY A 1 185 ? -16.214 -38.098 -9.282  1.00 90.46 185 A 1 
ATOM 1427 O O   . GLY A 1 185 ? -16.350 -39.287 -9.576  1.00 86.05 185 A 1 
ATOM 1428 N N   . THR A 1 186 ? -15.599 -37.240 -10.101 1.00 88.80 186 A 1 
ATOM 1429 C CA  . THR A 1 186 ? -14.946 -37.678 -11.343 1.00 88.61 186 A 1 
ATOM 1430 C C   . THR A 1 186 ? -13.611 -38.346 -11.011 1.00 89.20 186 A 1 
ATOM 1431 O O   . THR A 1 186 ? -12.749 -37.744 -10.376 1.00 86.60 186 A 1 
ATOM 1432 C CB  . THR A 1 186 ? -14.730 -36.517 -12.323 1.00 87.34 186 A 1 
ATOM 1433 O OG1 . THR A 1 186 ? -15.923 -35.783 -12.490 1.00 80.38 186 A 1 
ATOM 1434 C CG2 . THR A 1 186 ? -14.333 -37.013 -13.714 1.00 78.41 186 A 1 
ATOM 1435 N N   . ALA A 1 187 ? -13.411 -39.594 -11.439 1.00 91.21 187 A 1 
ATOM 1436 C CA  . ALA A 1 187 ? -12.149 -40.287 -11.190 1.00 90.74 187 A 1 
ATOM 1437 C C   . ALA A 1 187 ? -10.977 -39.595 -11.923 1.00 89.93 187 A 1 
ATOM 1438 O O   . ALA A 1 187 ? -11.154 -39.152 -13.057 1.00 87.34 187 A 1 
ATOM 1439 C CB  . ALA A 1 187 ? -12.288 -41.760 -11.582 1.00 89.04 187 A 1 
ATOM 1440 N N   . PRO A 1 188 ? -9.770  -39.526 -11.336 1.00 90.03 188 A 1 
ATOM 1441 C CA  . PRO A 1 188 ? -8.610  -38.892 -11.983 1.00 87.99 188 A 1 
ATOM 1442 C C   . PRO A 1 188 ? -8.217  -39.509 -13.332 1.00 87.97 188 A 1 
ATOM 1443 O O   . PRO A 1 188 ? -7.610  -38.833 -14.161 1.00 84.52 188 A 1 
ATOM 1444 C CB  . PRO A 1 188 ? -7.460  -39.036 -10.979 1.00 87.03 188 A 1 
ATOM 1445 C CG  . PRO A 1 188 ? -8.166  -39.140 -9.631  1.00 85.34 188 A 1 
ATOM 1446 C CD  . PRO A 1 188 ? -9.447  -39.895 -9.967  1.00 87.99 188 A 1 
ATOM 1447 N N   . GLU A 1 189 ? -8.561  -40.785 -13.531 1.00 88.55 189 A 1 
ATOM 1448 C CA  . GLU A 1 189 ? -8.287  -41.581 -14.732 1.00 87.94 189 A 1 
ATOM 1449 C C   . GLU A 1 189 ? -9.475  -41.612 -15.715 1.00 88.34 189 A 1 
ATOM 1450 O O   . GLU A 1 189 ? -9.399  -42.274 -16.739 1.00 83.92 189 A 1 
ATOM 1451 C CB  . GLU A 1 189 ? -7.897  -43.011 -14.306 1.00 85.96 189 A 1 
ATOM 1452 C CG  . GLU A 1 189 ? -6.648  -43.052 -13.401 1.00 77.86 189 A 1 
ATOM 1453 C CD  . GLU A 1 189 ? -6.293  -44.463 -12.900 1.00 69.06 189 A 1 
ATOM 1454 O OE1 . GLU A 1 189 ? -5.365  -44.541 -12.057 1.00 62.09 189 A 1 
ATOM 1455 O OE2 . GLU A 1 189 ? -6.943  -45.444 -13.319 1.00 62.39 189 A 1 
ATOM 1456 N N   . ASP A 1 190 ? -10.585 -40.911 -15.411 1.00 90.26 190 A 1 
ATOM 1457 C CA  . ASP A 1 190 ? -11.749 -40.847 -16.296 1.00 89.45 190 A 1 
ATOM 1458 C C   . ASP A 1 190 ? -11.432 -39.978 -17.524 1.00 88.30 190 A 1 
ATOM 1459 O O   . ASP A 1 190 ? -11.101 -38.794 -17.392 1.00 85.39 190 A 1 
ATOM 1460 C CB  . ASP A 1 190 ? -12.981 -40.334 -15.522 1.00 88.62 190 A 1 
ATOM 1461 C CG  . ASP A 1 190 ? -14.320 -40.427 -16.278 1.00 86.61 190 A 1 
ATOM 1462 O OD1 . ASP A 1 190 ? -14.327 -40.549 -17.519 1.00 80.15 190 A 1 
ATOM 1463 O OD2 . ASP A 1 190 ? -15.377 -40.355 -15.604 1.00 81.59 190 A 1 
ATOM 1464 N N   . ASP A 1 191 ? -11.605 -40.552 -18.722 1.00 90.01 191 A 1 
ATOM 1465 C CA  . ASP A 1 191 ? -11.414 -39.855 -20.002 1.00 88.57 191 A 1 
ATOM 1466 C C   . ASP A 1 191 ? -12.273 -38.580 -20.118 1.00 88.42 191 A 1 
ATOM 1467 O O   . ASP A 1 191 ? -11.923 -37.632 -20.827 1.00 84.44 191 A 1 
ATOM 1468 C CB  . ASP A 1 191 ? -11.767 -40.814 -21.157 1.00 86.59 191 A 1 
ATOM 1469 C CG  . ASP A 1 191 ? -10.794 -41.987 -21.337 1.00 80.65 191 A 1 
ATOM 1470 O OD1 . ASP A 1 191 ? -9.602  -41.822 -21.010 1.00 74.37 191 A 1 
ATOM 1471 O OD2 . ASP A 1 191 ? -11.258 -43.027 -21.860 1.00 75.63 191 A 1 
ATOM 1472 N N   . LYS A 1 192 ? -13.399 -38.511 -19.374 1.00 90.72 192 A 1 
ATOM 1473 C CA  . LYS A 1 192 ? -14.285 -37.340 -19.339 1.00 89.90 192 A 1 
ATOM 1474 C C   . LYS A 1 192 ? -13.714 -36.174 -18.537 1.00 90.81 192 A 1 
ATOM 1475 O O   . LYS A 1 192 ? -14.145 -35.043 -18.759 1.00 88.48 192 A 1 
ATOM 1476 C CB  . LYS A 1 192 ? -15.648 -37.732 -18.767 1.00 87.29 192 A 1 
ATOM 1477 C CG  . LYS A 1 192 ? -16.363 -38.764 -19.644 1.00 80.55 192 A 1 
ATOM 1478 C CD  . LYS A 1 192 ? -17.685 -39.154 -18.989 1.00 76.59 192 A 1 
ATOM 1479 C CE  . LYS A 1 192 ? -18.351 -40.241 -19.822 1.00 69.46 192 A 1 
ATOM 1480 N NZ  . LYS A 1 192 ? -19.565 -40.737 -19.137 1.00 60.96 192 A 1 
ATOM 1481 N N   . LEU A 1 193 ? -12.772 -36.413 -17.613 1.00 88.29 193 A 1 
ATOM 1482 C CA  . LEU A 1 193 ? -12.216 -35.364 -16.753 1.00 88.30 193 A 1 
ATOM 1483 C C   . LEU A 1 193 ? -11.597 -34.239 -17.586 1.00 88.75 193 A 1 
ATOM 1484 O O   . LEU A 1 193 ? -11.862 -33.069 -17.325 1.00 87.37 193 A 1 
ATOM 1485 C CB  . LEU A 1 193 ? -11.187 -35.973 -15.784 1.00 87.45 193 A 1 
ATOM 1486 C CG  . LEU A 1 193 ? -10.525 -34.947 -14.840 1.00 86.09 193 A 1 
ATOM 1487 C CD1 . LEU A 1 193 ? -11.526 -34.266 -13.908 1.00 80.95 193 A 1 
ATOM 1488 C CD2 . LEU A 1 193 ? -9.473  -35.645 -13.977 1.00 81.48 193 A 1 
ATOM 1489 N N   . THR A 1 194 ? -10.825 -34.588 -18.621 1.00 89.42 194 A 1 
ATOM 1490 C CA  . THR A 1 194 ? -10.183 -33.601 -19.500 1.00 87.67 194 A 1 
ATOM 1491 C C   . THR A 1 194 ? -11.220 -32.736 -20.214 1.00 88.22 194 A 1 
ATOM 1492 O O   . THR A 1 194 ? -11.118 -31.514 -20.176 1.00 87.57 194 A 1 
ATOM 1493 C CB  . THR A 1 194 ? -9.262  -34.290 -20.517 1.00 85.26 194 A 1 
ATOM 1494 O OG1 . THR A 1 194 ? -8.332  -35.080 -19.810 1.00 77.82 194 A 1 
ATOM 1495 C CG2 . THR A 1 194 ? -8.457  -33.295 -21.351 1.00 76.15 194 A 1 
ATOM 1496 N N   . SER A 1 195 ? -12.270 -33.350 -20.779 1.00 89.07 195 A 1 
ATOM 1497 C CA  . SER A 1 195 ? -13.351 -32.622 -21.462 1.00 89.37 195 A 1 
ATOM 1498 C C   . SER A 1 195 ? -14.163 -31.739 -20.504 1.00 90.53 195 A 1 
ATOM 1499 O O   . SER A 1 195 ? -14.547 -30.630 -20.867 1.00 89.30 195 A 1 
ATOM 1500 C CB  . SER A 1 195 ? -14.296 -33.608 -22.149 1.00 87.55 195 A 1 
ATOM 1501 O OG  . SER A 1 195 ? -13.584 -34.467 -23.019 1.00 75.20 195 A 1 
ATOM 1502 N N   . LEU A 1 196 ? -14.406 -32.184 -19.265 1.00 90.41 196 A 1 
ATOM 1503 C CA  . LEU A 1 196 ? -15.100 -31.388 -18.247 1.00 90.51 196 A 1 
ATOM 1504 C C   . LEU A 1 196 ? -14.259 -30.191 -17.784 1.00 91.58 196 A 1 
ATOM 1505 O O   . LEU A 1 196 ? -14.794 -29.097 -17.618 1.00 90.80 196 A 1 
ATOM 1506 C CB  . LEU A 1 196 ? -15.455 -32.283 -17.048 1.00 90.53 196 A 1 
ATOM 1507 C CG  . LEU A 1 196 ? -16.591 -33.289 -17.300 1.00 86.56 196 A 1 
ATOM 1508 C CD1 . LEU A 1 196 ? -16.694 -34.240 -16.106 1.00 81.03 196 A 1 
ATOM 1509 C CD2 . LEU A 1 196 ? -17.947 -32.595 -17.468 1.00 82.06 196 A 1 
ATOM 1510 N N   . VAL A 1 197 ? -12.949 -30.377 -17.590 1.00 89.81 197 A 1 
ATOM 1511 C CA  . VAL A 1 197 ? -12.021 -29.277 -17.272 1.00 89.28 197 A 1 
ATOM 1512 C C   . VAL A 1 197 ? -12.015 -28.256 -18.407 1.00 89.90 197 A 1 
ATOM 1513 O O   . VAL A 1 197 ? -12.168 -27.063 -18.153 1.00 89.69 197 A 1 
ATOM 1514 C CB  . VAL A 1 197 ? -10.595 -29.805 -16.997 1.00 89.11 197 A 1 
ATOM 1515 C CG1 . VAL A 1 197 ? -9.551  -28.680 -16.884 1.00 84.82 197 A 1 
ATOM 1516 C CG2 . VAL A 1 197 ? -10.530 -30.578 -15.675 1.00 85.25 197 A 1 
ATOM 1517 N N   . GLU A 1 198 ? -11.890 -28.727 -19.648 1.00 88.86 198 A 1 
ATOM 1518 C CA  . GLU A 1 198 ? -11.908 -27.882 -20.839 1.00 87.76 198 A 1 
ATOM 1519 C C   . GLU A 1 198 ? -13.216 -27.091 -20.944 1.00 88.15 198 A 1 
ATOM 1520 O O   . GLU A 1 198 ? -13.176 -25.878 -21.145 1.00 87.47 198 A 1 
ATOM 1521 C CB  . GLU A 1 198 ? -11.632 -28.761 -22.068 1.00 85.88 198 A 1 
ATOM 1522 C CG  . GLU A 1 198 ? -11.677 -27.966 -23.375 1.00 78.13 198 A 1 
ATOM 1523 C CD  . GLU A 1 198 ? -11.057 -28.692 -24.576 1.00 76.03 198 A 1 
ATOM 1524 O OE1 . GLU A 1 198 ? -10.499 -27.973 -25.448 1.00 66.96 198 A 1 
ATOM 1525 O OE2 . GLU A 1 198 ? -11.132 -29.934 -24.628 1.00 69.09 198 A 1 
ATOM 1526 N N   . TRP A 1 199 ? -14.367 -27.720 -20.718 1.00 92.99 199 A 1 
ATOM 1527 C CA  . TRP A 1 199 ? -15.671 -27.056 -20.738 1.00 93.12 199 A 1 
ATOM 1528 C C   . TRP A 1 199 ? -15.776 -25.936 -19.690 1.00 93.63 199 A 1 
ATOM 1529 O O   . TRP A 1 199 ? -16.136 -24.815 -20.038 1.00 92.51 199 A 1 
ATOM 1530 C CB  . TRP A 1 199 ? -16.775 -28.105 -20.565 1.00 92.35 199 A 1 
ATOM 1531 C CG  . TRP A 1 199 ? -18.156 -27.529 -20.647 1.00 86.97 199 A 1 
ATOM 1532 C CD1 . TRP A 1 199 ? -18.825 -27.239 -21.784 1.00 76.91 199 A 1 
ATOM 1533 C CD2 . TRP A 1 199 ? -19.013 -27.080 -19.557 1.00 81.17 199 A 1 
ATOM 1534 N NE1 . TRP A 1 199 ? -20.028 -26.641 -21.482 1.00 73.67 199 A 1 
ATOM 1535 C CE2 . TRP A 1 199 ? -20.198 -26.500 -20.118 1.00 78.71 199 A 1 
ATOM 1536 C CE3 . TRP A 1 199 ? -18.907 -27.070 -18.148 1.00 72.44 199 A 1 
ATOM 1537 C CZ2 . TRP A 1 199 ? -21.210 -25.935 -19.330 1.00 76.38 199 A 1 
ATOM 1538 C CZ3 . TRP A 1 199 ? -19.919 -26.506 -17.347 1.00 69.65 199 A 1 
ATOM 1539 C CH2 . TRP A 1 199 ? -21.066 -25.937 -17.935 1.00 69.41 199 A 1 
ATOM 1540 N N   . ASN A 1 200 ? -15.392 -26.184 -18.431 1.00 91.54 200 A 1 
ATOM 1541 C CA  . ASN A 1 200 ? -15.411 -25.167 -17.360 1.00 91.00 200 A 1 
ATOM 1542 C C   . ASN A 1 200 ? -14.466 -23.987 -17.654 1.00 91.65 200 A 1 
ATOM 1543 O O   . ASN A 1 200 ? -14.758 -22.836 -17.332 1.00 90.10 200 A 1 
ATOM 1544 C CB  . ASN A 1 200 ? -15.003 -25.815 -16.025 1.00 90.72 200 A 1 
ATOM 1545 C CG  . ASN A 1 200 ? -16.134 -26.536 -15.318 1.00 88.57 200 A 1 
ATOM 1546 O OD1 . ASN A 1 200 ? -16.762 -26.009 -14.414 1.00 78.73 200 A 1 
ATOM 1547 N ND2 . ASN A 1 200 ? -16.403 -27.767 -15.656 1.00 79.17 200 A 1 
ATOM 1548 N N   . ILE A 1 201 ? -13.315 -24.283 -18.261 1.00 91.08 201 A 1 
ATOM 1549 C CA  . ILE A 1 201 ? -12.362 -23.250 -18.672 1.00 90.38 201 A 1 
ATOM 1550 C C   . ILE A 1 201 ? -12.960 -22.402 -19.790 1.00 90.66 201 A 1 
ATOM 1551 O O   . ILE A 1 201 ? -12.946 -21.179 -19.682 1.00 89.95 201 A 1 
ATOM 1552 C CB  . ILE A 1 201 ? -11.007 -23.896 -19.039 1.00 89.48 201 A 1 
ATOM 1553 C CG1 . ILE A 1 201 ? -10.333 -24.323 -17.714 1.00 86.28 201 A 1 
ATOM 1554 C CG2 . ILE A 1 201 ? -10.108 -22.943 -19.842 1.00 85.56 201 A 1 
ATOM 1555 C CD1 . ILE A 1 201 ? -9.033  -25.100 -17.886 1.00 79.02 201 A 1 
ATOM 1556 N N   . TYR A 1 202 ? -13.533 -23.027 -20.829 1.00 90.87 202 A 1 
ATOM 1557 C CA  . TYR A 1 202 ? -14.174 -22.298 -21.924 1.00 90.77 202 A 1 
ATOM 1558 C C   . TYR A 1 202 ? -15.387 -21.494 -21.471 1.00 90.97 202 A 1 
ATOM 1559 O O   . TYR A 1 202 ? -15.538 -20.370 -21.933 1.00 89.54 202 A 1 
ATOM 1560 C CB  . TYR A 1 202 ? -14.551 -23.236 -23.071 1.00 88.72 202 A 1 
ATOM 1561 C CG  . TYR A 1 202 ? -13.388 -23.622 -23.962 1.00 80.71 202 A 1 
ATOM 1562 C CD1 . TYR A 1 202 ? -12.592 -22.618 -24.560 1.00 71.57 202 A 1 
ATOM 1563 C CD2 . TYR A 1 202 ? -13.104 -24.974 -24.203 1.00 71.10 202 A 1 
ATOM 1564 C CE1 . TYR A 1 202 ? -11.498 -22.973 -25.373 1.00 65.01 202 A 1 
ATOM 1565 C CE2 . TYR A 1 202 ? -12.016 -25.336 -25.019 1.00 64.50 202 A 1 
ATOM 1566 C CZ  . TYR A 1 202 ? -11.205 -24.335 -25.595 1.00 64.39 202 A 1 
ATOM 1567 O OH  . TYR A 1 202 ? -10.138 -24.686 -26.355 1.00 61.78 202 A 1 
ATOM 1568 N N   . GLU A 1 203 ? -16.194 -21.977 -20.532 1.00 92.45 203 A 1 
ATOM 1569 C CA  . GLU A 1 203 ? -17.290 -21.206 -19.936 1.00 92.21 203 A 1 
ATOM 1570 C C   . GLU A 1 203 ? -16.774 -19.902 -19.310 1.00 92.12 203 A 1 
ATOM 1571 O O   . GLU A 1 203 ? -17.297 -18.818 -19.588 1.00 90.20 203 A 1 
ATOM 1572 C CB  . GLU A 1 203 ? -18.011 -22.084 -18.896 1.00 91.47 203 A 1 
ATOM 1573 C CG  . GLU A 1 203 ? -19.241 -21.383 -18.293 1.00 80.40 203 A 1 
ATOM 1574 C CD  . GLU A 1 203 ? -20.004 -22.263 -17.284 1.00 77.67 203 A 1 
ATOM 1575 O OE1 . GLU A 1 203 ? -21.227 -22.034 -17.130 1.00 68.01 203 A 1 
ATOM 1576 O OE2 . GLU A 1 203 ? -19.384 -23.162 -16.671 1.00 69.79 203 A 1 
ATOM 1577 N N   . THR A 1 204 ? -15.691 -19.984 -18.530 1.00 90.43 204 A 1 
ATOM 1578 C CA  . THR A 1 204 ? -15.066 -18.806 -17.908 1.00 90.01 204 A 1 
ATOM 1579 C C   . THR A 1 204 ? -14.471 -17.857 -18.956 1.00 90.40 204 A 1 
ATOM 1580 O O   . THR A 1 204 ? -14.610 -16.643 -18.844 1.00 88.68 204 A 1 
ATOM 1581 C CB  . THR A 1 204 ? -13.961 -19.221 -16.923 1.00 89.71 204 A 1 
ATOM 1582 O OG1 . THR A 1 204 ? -14.435 -20.146 -15.971 1.00 85.35 204 A 1 
ATOM 1583 C CG2 . THR A 1 204 ? -13.410 -18.025 -16.139 1.00 84.93 204 A 1 
ATOM 1584 N N   . ILE A 1 205 ? -13.800 -18.403 -19.976 1.00 89.54 205 A 1 
ATOM 1585 C CA  . ILE A 1 205 ? -13.172 -17.620 -21.049 1.00 88.34 205 A 1 
ATOM 1586 C C   . ILE A 1 205 ? -14.231 -16.918 -21.911 1.00 88.79 205 A 1 
ATOM 1587 O O   . ILE A 1 205 ? -14.106 -15.724 -22.164 1.00 87.64 205 A 1 
ATOM 1588 C CB  . ILE A 1 205 ? -12.237 -18.530 -21.880 1.00 86.90 205 A 1 
ATOM 1589 C CG1 . ILE A 1 205 ? -10.993 -18.929 -21.050 1.00 83.05 205 A 1 
ATOM 1590 C CG2 . ILE A 1 205 ? -11.790 -17.837 -23.172 1.00 81.16 205 A 1 
ATOM 1591 C CD1 . ILE A 1 205 ? -10.104 -19.981 -21.729 1.00 79.07 205 A 1 
ATOM 1592 N N   . SER A 1 206 ? -15.289 -17.618 -22.319 1.00 88.49 206 A 1 
ATOM 1593 C CA  . SER A 1 206 ? -16.365 -17.066 -23.148 1.00 87.69 206 A 1 
ATOM 1594 C C   . SER A 1 206 ? -17.141 -15.961 -22.436 1.00 87.72 206 A 1 
ATOM 1595 O O   . SER A 1 206 ? -17.581 -15.013 -23.078 1.00 86.32 206 A 1 
ATOM 1596 C CB  . SER A 1 206 ? -17.329 -18.172 -23.582 1.00 86.21 206 A 1 
ATOM 1597 O OG  . SER A 1 206 ? -16.704 -18.989 -24.555 1.00 74.87 206 A 1 
ATOM 1598 N N   . ALA A 1 207 ? -17.240 -16.002 -21.099 1.00 89.30 207 A 1 
ATOM 1599 C CA  . ALA A 1 207 ? -17.807 -14.888 -20.337 1.00 88.53 207 A 1 
ATOM 1600 C C   . ALA A 1 207 ? -17.006 -13.577 -20.503 1.00 89.03 207 A 1 
ATOM 1601 O O   . ALA A 1 207 ? -17.567 -12.493 -20.328 1.00 86.42 207 A 1 
ATOM 1602 C CB  . ALA A 1 207 ? -17.909 -15.307 -18.867 1.00 87.85 207 A 1 
ATOM 1603 N N   . MET A 1 208 ? -15.711 -13.658 -20.856 1.00 87.95 208 A 1 
ATOM 1604 C CA  . MET A 1 208 ? -14.873 -12.478 -21.106 1.00 87.31 208 A 1 
ATOM 1605 C C   . MET A 1 208 ? -15.113 -11.854 -22.489 1.00 87.41 208 A 1 
ATOM 1606 O O   . MET A 1 208 ? -14.848 -10.669 -22.658 1.00 84.70 208 A 1 
ATOM 1607 C CB  . MET A 1 208 ? -13.379 -12.810 -20.925 1.00 87.41 208 A 1 
ATOM 1608 C CG  . MET A 1 208 ? -13.018 -13.368 -19.540 1.00 85.82 208 A 1 
ATOM 1609 S SD  . MET A 1 208 ? -13.318 -12.259 -18.129 1.00 84.93 208 A 1 
ATOM 1610 C CE  . MET A 1 208 ? -14.909 -12.875 -17.531 1.00 73.77 208 A 1 
ATOM 1611 N N   . GLU A 1 209 ? -15.656 -12.590 -23.459 1.00 85.96 209 A 1 
ATOM 1612 C CA  . GLU A 1 209 ? -15.890 -12.084 -24.823 1.00 85.25 209 A 1 
ATOM 1613 C C   . GLU A 1 209 ? -16.902 -10.924 -24.867 1.00 85.65 209 A 1 
ATOM 1614 O O   . GLU A 1 209 ? -16.897 -10.132 -25.807 1.00 81.93 209 A 1 
ATOM 1615 C CB  . GLU A 1 209 ? -16.379 -13.219 -25.742 1.00 84.66 209 A 1 
ATOM 1616 C CG  . GLU A 1 209 ? -15.332 -14.328 -25.954 1.00 81.71 209 A 1 
ATOM 1617 C CD  . GLU A 1 209 ? -15.828 -15.496 -26.825 1.00 79.17 209 A 1 
ATOM 1618 O OE1 . GLU A 1 209 ? -15.074 -16.496 -26.926 1.00 70.42 209 A 1 
ATOM 1619 O OE2 . GLU A 1 209 ? -16.954 -15.425 -27.368 1.00 73.40 209 A 1 
ATOM 1620 N N   . GLY A 1 210 ? -17.757 -10.794 -23.850 1.00 88.15 210 A 1 
ATOM 1621 C CA  . GLY A 1 210 ? -18.727 -9.701  -23.731 1.00 86.49 210 A 1 
ATOM 1622 C C   . GLY A 1 210 ? -18.133 -8.347  -23.313 1.00 87.13 210 A 1 
ATOM 1623 O O   . GLY A 1 210 ? -18.866 -7.360  -23.287 1.00 83.71 210 A 1 
ATOM 1624 N N   . PHE A 1 211 ? -16.850 -8.293  -22.959 1.00 87.63 211 A 1 
ATOM 1625 C CA  . PHE A 1 211 ? -16.149 -7.056  -22.612 1.00 87.78 211 A 1 
ATOM 1626 C C   . PHE A 1 211 ? -15.459 -6.448  -23.842 1.00 89.14 211 A 1 
ATOM 1627 O O   . PHE A 1 211 ? -15.114 -7.151  -24.794 1.00 86.65 211 A 1 
ATOM 1628 C CB  . PHE A 1 211 ? -15.130 -7.314  -21.494 1.00 87.27 211 A 1 
ATOM 1629 C CG  . PHE A 1 211 ? -15.736 -7.682  -20.149 1.00 88.01 211 A 1 
ATOM 1630 C CD1 . PHE A 1 211 ? -15.957 -6.688  -19.177 1.00 83.77 211 A 1 
ATOM 1631 C CD2 . PHE A 1 211 ? -16.080 -9.014  -19.864 1.00 84.50 211 A 1 
ATOM 1632 C CE1 . PHE A 1 211 ? -16.518 -7.024  -17.930 1.00 82.48 211 A 1 
ATOM 1633 C CE2 . PHE A 1 211 ? -16.648 -9.351  -18.620 1.00 82.99 211 A 1 
ATOM 1634 C CZ  . PHE A 1 211 ? -16.867 -8.356  -17.653 1.00 84.41 211 A 1 
ATOM 1635 N N   . ASP A 1 212 ? -15.186 -5.143  -23.785 1.00 87.41 212 A 1 
ATOM 1636 C CA  . ASP A 1 212 ? -14.299 -4.498  -24.756 1.00 86.80 212 A 1 
ATOM 1637 C C   . ASP A 1 212 ? -12.940 -5.220  -24.759 1.00 85.78 212 A 1 
ATOM 1638 O O   . ASP A 1 212 ? -12.384 -5.524  -23.700 1.00 79.96 212 A 1 
ATOM 1639 C CB  . ASP A 1 212 ? -14.130 -2.999  -24.436 1.00 84.67 212 A 1 
ATOM 1640 C CG  . ASP A 1 212 ? -15.424 -2.174  -24.573 1.00 80.21 212 A 1 
ATOM 1641 O OD1 . ASP A 1 212 ? -16.288 -2.550  -25.395 1.00 73.77 212 A 1 
ATOM 1642 O OD2 . ASP A 1 212 ? -15.546 -1.165  -23.840 1.00 74.36 212 A 1 
ATOM 1643 N N   . HIS A 1 213 ? -12.435 -5.535  -25.957 1.00 90.16 213 A 1 
ATOM 1644 C CA  . HIS A 1 213 ? -11.206 -6.324  -26.178 1.00 90.33 213 A 1 
ATOM 1645 C C   . HIS A 1 213 ? -11.244 -7.773  -25.647 1.00 91.44 213 A 1 
ATOM 1646 O O   . HIS A 1 213 ? -10.234 -8.483  -25.663 1.00 88.04 213 A 1 
ATOM 1647 C CB  . HIS A 1 213 ? -9.987  -5.537  -25.667 1.00 89.14 213 A 1 
ATOM 1648 C CG  . HIS A 1 213 ? -9.975  -4.094  -26.113 1.00 89.79 213 A 1 
ATOM 1649 N ND1 . HIS A 1 213 ? -9.737  -3.655  -27.391 1.00 80.14 213 A 1 
ATOM 1650 C CD2 . HIS A 1 213 ? -10.245 -2.991  -25.352 1.00 82.77 213 A 1 
ATOM 1651 C CE1 . HIS A 1 213 ? -9.851  -2.317  -27.397 1.00 84.05 213 A 1 
ATOM 1652 N NE2 . HIS A 1 213 ? -10.163 -1.865  -26.178 1.00 85.00 213 A 1 
ATOM 1653 N N   . GLY A 1 214 ? -12.413 -8.239  -25.184 1.00 90.66 214 A 1 
ATOM 1654 C CA  . GLY A 1 214 ? -12.586 -9.548  -24.570 1.00 91.29 214 A 1 
ATOM 1655 C C   . GLY A 1 214 ? -12.295 -10.719 -25.495 1.00 92.61 214 A 1 
ATOM 1656 O O   . GLY A 1 214 ? -11.768 -11.735 -25.038 1.00 91.27 214 A 1 
ATOM 1657 N N   . PHE A 1 215 ? -12.554 -10.579 -26.797 1.00 93.77 215 A 1 
ATOM 1658 C CA  . PHE A 1 215 ? -12.311 -11.641 -27.776 1.00 93.69 215 A 1 
ATOM 1659 C C   . PHE A 1 215 ? -10.823 -12.012 -27.892 1.00 94.12 215 A 1 
ATOM 1660 O O   . PHE A 1 215 ? -10.467 -13.192 -27.854 1.00 93.16 215 A 1 
ATOM 1661 C CB  . PHE A 1 215 ? -12.874 -11.207 -29.134 1.00 91.95 215 A 1 
ATOM 1662 C CG  . PHE A 1 215 ? -12.713 -12.275 -30.194 1.00 83.58 215 A 1 
ATOM 1663 C CD1 . PHE A 1 215 ? -11.595 -12.269 -31.049 1.00 75.55 215 A 1 
ATOM 1664 C CD2 . PHE A 1 215 ? -13.658 -13.309 -30.286 1.00 74.94 215 A 1 
ATOM 1665 C CE1 . PHE A 1 215 ? -11.420 -13.298 -31.992 1.00 67.77 215 A 1 
ATOM 1666 C CE2 . PHE A 1 215 ? -13.486 -14.340 -31.228 1.00 67.58 215 A 1 
ATOM 1667 C CZ  . PHE A 1 215 ? -12.365 -14.335 -32.079 1.00 67.56 215 A 1 
ATOM 1668 N N   . ASP A 1 216 ? -9.940  -11.022 -28.008 1.00 94.07 216 A 1 
ATOM 1669 C CA  . ASP A 1 216 ? -8.496  -11.270 -28.095 1.00 94.67 216 A 1 
ATOM 1670 C C   . ASP A 1 216 ? -7.951  -11.836 -26.777 1.00 95.29 216 A 1 
ATOM 1671 O O   . ASP A 1 216 ? -7.180  -12.797 -26.785 1.00 94.39 216 A 1 
ATOM 1672 C CB  . ASP A 1 216 ? -7.758  -9.979  -28.486 1.00 94.20 216 A 1 
ATOM 1673 C CG  . ASP A 1 216 ? -7.898  -9.646  -29.975 1.00 93.38 216 A 1 
ATOM 1674 O OD1 . ASP A 1 216 ? -7.681  -10.547 -30.821 1.00 88.27 216 A 1 
ATOM 1675 O OD2 . ASP A 1 216 ? -8.142  -8.475  -30.315 1.00 88.19 216 A 1 
ATOM 1676 N N   . PHE A 1 217 ? -8.418  -11.317 -25.640 1.00 94.40 217 A 1 
ATOM 1677 C CA  . PHE A 1 217 ? -8.062  -11.842 -24.324 1.00 94.42 217 A 1 
ATOM 1678 C C   . PHE A 1 217 ? -8.491  -13.306 -24.161 1.00 94.74 217 A 1 
ATOM 1679 O O   . PHE A 1 217 ? -7.674  -14.152 -23.790 1.00 94.01 217 A 1 
ATOM 1680 C CB  . PHE A 1 217 ? -8.691  -10.956 -23.248 1.00 93.80 217 A 1 
ATOM 1681 C CG  . PHE A 1 217 ? -8.333  -11.358 -21.830 1.00 94.23 217 A 1 
ATOM 1682 C CD1 . PHE A 1 217 ? -9.081  -12.344 -21.160 1.00 91.84 217 A 1 
ATOM 1683 C CD2 . PHE A 1 217 ? -7.258  -10.733 -21.173 1.00 92.27 217 A 1 
ATOM 1684 C CE1 . PHE A 1 217 ? -8.761  -12.699 -19.835 1.00 91.61 217 A 1 
ATOM 1685 C CE2 . PHE A 1 217 ? -6.940  -11.081 -19.849 1.00 91.27 217 A 1 
ATOM 1686 C CZ  . PHE A 1 217 ? -7.693  -12.064 -19.177 1.00 92.15 217 A 1 
ATOM 1687 N N   . ALA A 1 218 ? -9.744  -13.623 -24.482 1.00 93.29 218 A 1 
ATOM 1688 C CA  . ALA A 1 218 ? -10.289 -14.975 -24.450 1.00 92.52 218 A 1 
ATOM 1689 C C   . ALA A 1 218 ? -9.475  -15.929 -25.334 1.00 92.62 218 A 1 
ATOM 1690 O O   . ALA A 1 218 ? -9.090  -17.023 -24.911 1.00 92.21 218 A 1 
ATOM 1691 C CB  . ALA A 1 218 ? -11.755 -14.896 -24.906 1.00 91.54 218 A 1 
ATOM 1692 N N   . SER A 1 219 ? -9.133  -15.478 -26.543 1.00 94.38 219 A 1 
ATOM 1693 C CA  . SER A 1 219 ? -8.306  -16.232 -27.488 1.00 94.18 219 A 1 
ATOM 1694 C C   . SER A 1 219 ? -6.920  -16.547 -26.914 1.00 94.69 219 A 1 
ATOM 1695 O O   . SER A 1 219 ? -6.461  -17.685 -26.997 1.00 93.44 219 A 1 
ATOM 1696 C CB  . SER A 1 219 ? -8.161  -15.448 -28.795 1.00 93.01 219 A 1 
ATOM 1697 O OG  . SER A 1 219 ? -9.415  -15.319 -29.433 1.00 80.36 219 A 1 
ATOM 1698 N N   . VAL A 1 220 ? -6.268  -15.575 -26.278 1.00 95.05 220 A 1 
ATOM 1699 C CA  . VAL A 1 220 ? -4.933  -15.751 -25.679 1.00 95.62 220 A 1 
ATOM 1700 C C   . VAL A 1 220 ? -4.964  -16.687 -24.471 1.00 95.42 220 A 1 
ATOM 1701 O O   . VAL A 1 220 ? -4.118  -17.577 -24.367 1.00 94.63 220 A 1 
ATOM 1702 C CB  . VAL A 1 220 ? -4.328  -14.387 -25.313 1.00 95.67 220 A 1 
ATOM 1703 C CG1 . VAL A 1 220 ? -3.033  -14.514 -24.505 1.00 93.14 220 A 1 
ATOM 1704 C CG2 . VAL A 1 220 ? -3.984  -13.622 -26.596 1.00 92.98 220 A 1 
ATOM 1705 N N   . VAL A 1 221 ? -5.951  -16.537 -23.579 1.00 94.53 221 A 1 
ATOM 1706 C CA  . VAL A 1 221 ? -6.099  -17.429 -22.416 1.00 93.76 221 A 1 
ATOM 1707 C C   . VAL A 1 221 ? -6.413  -18.867 -22.861 1.00 93.52 221 A 1 
ATOM 1708 O O   . VAL A 1 221 ? -5.884  -19.822 -22.289 1.00 92.71 221 A 1 
ATOM 1709 C CB  . VAL A 1 221 ? -7.158  -16.882 -21.436 1.00 93.18 221 A 1 
ATOM 1710 C CG1 . VAL A 1 221 ? -7.374  -17.827 -20.245 1.00 89.42 221 A 1 
ATOM 1711 C CG2 . VAL A 1 221 ? -6.727  -15.533 -20.839 1.00 89.04 221 A 1 
ATOM 1712 N N   . SER A 1 222 ? -7.197  -19.040 -23.937 1.00 93.68 222 A 1 
ATOM 1713 C CA  . SER A 1 222 ? -7.453  -20.349 -24.562 1.00 92.67 222 A 1 
ATOM 1714 C C   . SER A 1 222 ? -6.169  -20.984 -25.113 1.00 92.67 222 A 1 
ATOM 1715 O O   . SER A 1 222 ? -5.908  -22.166 -24.871 1.00 91.77 222 A 1 
ATOM 1716 C CB  . SER A 1 222 ? -8.495  -20.186 -25.675 1.00 91.45 222 A 1 
ATOM 1717 O OG  . SER A 1 222 ? -8.795  -21.436 -26.273 1.00 81.28 222 A 1 
ATOM 1718 N N   . VAL A 1 223 ? -5.325  -20.206 -25.808 1.00 93.80 223 A 1 
ATOM 1719 C CA  . VAL A 1 223 ? -4.010  -20.685 -26.278 1.00 94.32 223 A 1 
ATOM 1720 C C   . VAL A 1 223 ? -3.129  -21.086 -25.101 1.00 94.51 223 A 1 
ATOM 1721 O O   . VAL A 1 223 ? -2.532  -22.158 -25.152 1.00 94.02 223 A 1 
ATOM 1722 C CB  . VAL A 1 223 ? -3.295  -19.643 -27.159 1.00 94.53 223 A 1 
ATOM 1723 C CG1 . VAL A 1 223 ? -1.841  -20.036 -27.475 1.00 92.19 223 A 1 
ATOM 1724 C CG2 . VAL A 1 223 ? -4.017  -19.497 -28.502 1.00 91.92 223 A 1 
ATOM 1725 N N   . TYR A 1 224 ? -3.082  -20.281 -24.028 1.00 94.72 224 A 1 
ATOM 1726 C CA  . TYR A 1 224 ? -2.320  -20.615 -22.823 1.00 93.93 224 A 1 
ATOM 1727 C C   . TYR A 1 224 ? -2.758  -21.958 -22.238 1.00 93.51 224 A 1 
ATOM 1728 O O   . TYR A 1 224 ? -1.915  -22.816 -21.981 1.00 92.88 224 A 1 
ATOM 1729 C CB  . TYR A 1 224 ? -2.457  -19.506 -21.771 1.00 93.76 224 A 1 
ATOM 1730 C CG  . TYR A 1 224 ? -1.689  -19.823 -20.498 1.00 93.68 224 A 1 
ATOM 1731 C CD1 . TYR A 1 224 ? -2.304  -20.532 -19.444 1.00 92.18 224 A 1 
ATOM 1732 C CD2 . TYR A 1 224 ? -0.329  -19.476 -20.401 1.00 92.61 224 A 1 
ATOM 1733 C CE1 . TYR A 1 224 ? -1.560  -20.901 -18.306 1.00 92.40 224 A 1 
ATOM 1734 C CE2 . TYR A 1 224 ? 0.421   -19.841 -19.267 1.00 92.34 224 A 1 
ATOM 1735 C CZ  . TYR A 1 224 ? -0.194  -20.560 -18.221 1.00 92.27 224 A 1 
ATOM 1736 O OH  . TYR A 1 224 ? 0.538   -20.934 -17.139 1.00 90.93 224 A 1 
ATOM 1737 N N   . TYR A 1 225 ? -4.072  -22.178 -22.064 1.00 93.40 225 A 1 
ATOM 1738 C CA  . TYR A 1 225 ? -4.606  -23.432 -21.540 1.00 92.29 225 A 1 
ATOM 1739 C C   . TYR A 1 225 ? -4.208  -24.638 -22.402 1.00 92.18 225 A 1 
ATOM 1740 O O   . TYR A 1 225 ? -3.663  -25.611 -21.882 1.00 92.02 225 A 1 
ATOM 1741 C CB  . TYR A 1 225 ? -6.132  -23.327 -21.406 1.00 91.95 225 A 1 
ATOM 1742 C CG  . TYR A 1 225 ? -6.787  -24.678 -21.173 1.00 90.80 225 A 1 
ATOM 1743 C CD1 . TYR A 1 225 ? -7.602  -25.242 -22.171 1.00 86.75 225 A 1 
ATOM 1744 C CD2 . TYR A 1 225 ? -6.514  -25.402 -19.999 1.00 87.38 225 A 1 
ATOM 1745 C CE1 . TYR A 1 225 ? -8.160  -26.520 -21.987 1.00 86.09 225 A 1 
ATOM 1746 C CE2 . TYR A 1 225 ? -7.065  -26.687 -19.810 1.00 85.63 225 A 1 
ATOM 1747 C CZ  . TYR A 1 225 ? -7.893  -27.243 -20.805 1.00 86.26 225 A 1 
ATOM 1748 O OH  . TYR A 1 225 ? -8.432  -28.479 -20.624 1.00 84.99 225 A 1 
ATOM 1749 N N   . ARG A 1 226 ? -4.421  -24.569 -23.722 1.00 93.07 226 A 1 
ATOM 1750 C CA  . ARG A 1 226 ? -4.057  -25.661 -24.644 1.00 92.85 226 A 1 
ATOM 1751 C C   . ARG A 1 226 ? -2.561  -25.958 -24.605 1.00 93.50 226 A 1 
ATOM 1752 O O   . ARG A 1 226 ? -2.177  -27.117 -24.497 1.00 92.48 226 A 1 
ATOM 1753 C CB  . ARG A 1 226 ? -4.489  -25.315 -26.072 1.00 92.05 226 A 1 
ATOM 1754 C CG  . ARG A 1 226 ? -6.014  -25.349 -26.229 1.00 84.04 226 A 1 
ATOM 1755 C CD  . ARG A 1 226 ? -6.386  -24.932 -27.652 1.00 81.23 226 A 1 
ATOM 1756 N NE  . ARG A 1 226 ? -7.846  -24.823 -27.809 1.00 72.45 226 A 1 
ATOM 1757 C CZ  . ARG A 1 226 ? -8.494  -24.385 -28.868 1.00 64.70 226 A 1 
ATOM 1758 N NH1 . ARG A 1 226 ? -7.878  -24.035 -29.964 1.00 57.74 226 A 1 
ATOM 1759 N NH2 . ARG A 1 226 ? -9.791  -24.285 -28.834 1.00 55.25 226 A 1 
ATOM 1760 N N   . ALA A 1 227 ? -1.739  -24.918 -24.641 1.00 93.32 227 A 1 
ATOM 1761 C CA  . ALA A 1 227 ? -0.289  -25.046 -24.574 1.00 93.91 227 A 1 
ATOM 1762 C C   . ALA A 1 227 ? 0.169   -25.655 -23.238 1.00 93.91 227 A 1 
ATOM 1763 O O   . ALA A 1 227 ? 1.039   -26.521 -23.221 1.00 93.03 227 A 1 
ATOM 1764 C CB  . ALA A 1 227 ? 0.307   -23.654 -24.805 1.00 94.39 227 A 1 
ATOM 1765 N N   . PHE A 1 228 ? -0.468  -25.273 -22.126 1.00 92.70 228 A 1 
ATOM 1766 C CA  . PHE A 1 228 ? -0.195  -25.840 -20.805 1.00 91.62 228 A 1 
ATOM 1767 C C   . PHE A 1 228 ? -0.505  -27.344 -20.743 1.00 92.00 228 A 1 
ATOM 1768 O O   . PHE A 1 228 ? 0.292   -28.113 -20.211 1.00 91.05 228 A 1 
ATOM 1769 C CB  . PHE A 1 228 ? -0.993  -25.053 -19.754 1.00 91.04 228 A 1 
ATOM 1770 C CG  . PHE A 1 228 ? -0.802  -25.562 -18.339 1.00 90.56 228 A 1 
ATOM 1771 C CD1 . PHE A 1 228 ? -1.787  -26.367 -17.734 1.00 87.54 228 A 1 
ATOM 1772 C CD2 . PHE A 1 228 ? 0.376   -25.254 -17.636 1.00 88.07 228 A 1 
ATOM 1773 C CE1 . PHE A 1 228 ? -1.594  -26.854 -16.430 1.00 87.21 228 A 1 
ATOM 1774 C CE2 . PHE A 1 228 ? 0.569   -25.744 -16.333 1.00 87.31 228 A 1 
ATOM 1775 C CZ  . PHE A 1 228 ? -0.415  -26.544 -15.728 1.00 87.96 228 A 1 
ATOM 1776 N N   . VAL A 1 229 ? -1.636  -27.774 -21.316 1.00 91.64 229 A 1 
ATOM 1777 C CA  . VAL A 1 229 ? -2.026  -29.197 -21.368 1.00 90.81 229 A 1 
ATOM 1778 C C   . VAL A 1 229 ? -1.117  -30.006 -22.299 1.00 91.80 229 A 1 
ATOM 1779 O O   . VAL A 1 229 ? -0.788  -31.149 -21.990 1.00 90.78 229 A 1 
ATOM 1780 C CB  . VAL A 1 229 ? -3.506  -29.329 -21.780 1.00 89.17 229 A 1 
ATOM 1781 C CG1 . VAL A 1 229 ? -3.944  -30.783 -22.012 1.00 84.24 229 A 1 
ATOM 1782 C CG2 . VAL A 1 229 ? -4.422  -28.760 -20.688 1.00 83.91 229 A 1 
ATOM 1783 N N   . GLN A 1 230 ? -0.701  -29.432 -23.427 1.00 91.03 230 A 1 
ATOM 1784 C CA  . GLN A 1 230 ? 0.130   -30.097 -24.441 1.00 91.78 230 A 1 
ATOM 1785 C C   . GLN A 1 230 ? 1.632   -30.062 -24.126 1.00 92.93 230 A 1 
ATOM 1786 O O   . GLN A 1 230 ? 2.396   -30.764 -24.781 1.00 91.39 230 A 1 
ATOM 1787 C CB  . GLN A 1 230 ? -0.157  -29.462 -25.813 1.00 91.08 230 A 1 
ATOM 1788 C CG  . GLN A 1 230 ? -1.583  -29.776 -26.298 1.00 87.15 230 A 1 
ATOM 1789 C CD  . GLN A 1 230 ? -1.976  -29.034 -27.575 1.00 84.92 230 A 1 
ATOM 1790 O OE1 . GLN A 1 230 ? -1.254  -28.257 -28.169 1.00 77.88 230 A 1 
ATOM 1791 N NE2 . GLN A 1 230 ? -3.182  -29.251 -28.057 1.00 76.70 230 A 1 
ATOM 1792 N N   . GLY A 1 231 ? 2.066   -29.256 -23.144 1.00 92.53 231 A 1 
ATOM 1793 C CA  . GLY A 1 231 ? 3.488   -29.032 -22.869 1.00 93.74 231 A 1 
ATOM 1794 C C   . GLY A 1 231 ? 4.194   -28.159 -23.920 1.00 95.10 231 A 1 
ATOM 1795 O O   . GLY A 1 231 ? 5.405   -28.266 -24.081 1.00 93.56 231 A 1 
ATOM 1796 N N   . ASP A 1 232 ? 3.447   -27.311 -24.637 1.00 93.89 232 A 1 
ATOM 1797 C CA  . ASP A 1 232 ? 3.984   -26.370 -25.631 1.00 94.99 232 A 1 
ATOM 1798 C C   . ASP A 1 232 ? 4.452   -25.082 -24.929 1.00 95.12 232 A 1 
ATOM 1799 O O   . ASP A 1 232 ? 3.700   -24.117 -24.757 1.00 93.96 232 A 1 
ATOM 1800 C CB  . ASP A 1 232 ? 2.934   -26.130 -26.729 1.00 94.59 232 A 1 
ATOM 1801 C CG  . ASP A 1 232 ? 3.399   -25.232 -27.886 1.00 94.48 232 A 1 
ATOM 1802 O OD1 . ASP A 1 232 ? 4.411   -24.513 -27.740 1.00 89.87 232 A 1 
ATOM 1803 O OD2 . ASP A 1 232 ? 2.676   -25.220 -28.914 1.00 90.48 232 A 1 
ATOM 1804 N N   . ASP A 1 233 ? 5.706   -25.080 -24.493 1.00 93.37 233 A 1 
ATOM 1805 C CA  . ASP A 1 233 ? 6.299   -23.951 -23.772 1.00 93.21 233 A 1 
ATOM 1806 C C   . ASP A 1 233 ? 6.405   -22.681 -24.628 1.00 93.49 233 A 1 
ATOM 1807 O O   . ASP A 1 233 ? 6.317   -21.578 -24.084 1.00 93.03 233 A 1 
ATOM 1808 C CB  . ASP A 1 233 ? 7.681   -24.347 -23.219 1.00 92.08 233 A 1 
ATOM 1809 C CG  . ASP A 1 233 ? 7.614   -25.242 -21.976 1.00 88.60 233 A 1 
ATOM 1810 O OD1 . ASP A 1 233 ? 6.691   -25.037 -21.146 1.00 84.08 233 A 1 
ATOM 1811 O OD2 . ASP A 1 233 ? 8.535   -26.059 -21.786 1.00 84.58 233 A 1 
ATOM 1812 N N   . GLU A 1 234 ? 6.544   -22.803 -25.954 1.00 95.40 234 A 1 
ATOM 1813 C CA  . GLU A 1 234 ? 6.661   -21.655 -26.858 1.00 95.24 234 A 1 
ATOM 1814 C C   . GLU A 1 234 ? 5.351   -20.860 -26.902 1.00 95.02 234 A 1 
ATOM 1815 O O   . GLU A 1 234 ? 5.337   -19.652 -26.636 1.00 94.00 234 A 1 
ATOM 1816 C CB  . GLU A 1 234 ? 7.082   -22.133 -28.259 1.00 94.87 234 A 1 
ATOM 1817 C CG  . GLU A 1 234 ? 7.400   -20.942 -29.183 1.00 89.04 234 A 1 
ATOM 1818 C CD  . GLU A 1 234 ? 7.834   -21.356 -30.599 1.00 88.24 234 A 1 
ATOM 1819 O OE1 . GLU A 1 234 ? 8.448   -20.497 -31.271 1.00 80.48 234 A 1 
ATOM 1820 O OE2 . GLU A 1 234 ? 7.538   -22.496 -31.014 1.00 84.06 234 A 1 
ATOM 1821 N N   . ARG A 1 235 ? 4.220   -21.535 -27.153 1.00 96.45 235 A 1 
ATOM 1822 C CA  . ARG A 1 235 ? 2.899   -20.886 -27.168 1.00 96.68 235 A 1 
ATOM 1823 C C   . ARG A 1 235 ? 2.458   -20.429 -25.785 1.00 96.38 235 A 1 
ATOM 1824 O O   . ARG A 1 235 ? 1.834   -19.374 -25.669 1.00 95.30 235 A 1 
ATOM 1825 C CB  . ARG A 1 235 ? 1.857   -21.820 -27.765 1.00 96.40 235 A 1 
ATOM 1826 C CG  . ARG A 1 235 ? 2.042   -21.957 -29.276 1.00 92.63 235 A 1 
ATOM 1827 C CD  . ARG A 1 235 ? 0.902   -22.797 -29.833 1.00 90.68 235 A 1 
ATOM 1828 N NE  . ARG A 1 235 ? 1.039   -22.953 -31.289 1.00 83.70 235 A 1 
ATOM 1829 C CZ  . ARG A 1 235 ? 0.137   -23.469 -32.092 1.00 78.42 235 A 1 
ATOM 1830 N NH1 . ARG A 1 235 ? -1.005  -23.918 -31.646 1.00 69.18 235 A 1 
ATOM 1831 N NH2 . ARG A 1 235 ? 0.371   -23.541 -33.371 1.00 69.34 235 A 1 
ATOM 1832 N N   . LYS A 1 236 ? 2.808   -21.178 -24.734 1.00 95.32 236 A 1 
ATOM 1833 C CA  . LYS A 1 236 ? 2.559   -20.767 -23.344 1.00 94.38 236 A 1 
ATOM 1834 C C   . LYS A 1 236 ? 3.265   -19.443 -23.037 1.00 94.54 236 A 1 
ATOM 1835 O O   . LYS A 1 236 ? 2.630   -18.517 -22.535 1.00 94.13 236 A 1 
ATOM 1836 C CB  . LYS A 1 236 ? 3.006   -21.898 -22.410 1.00 92.41 236 A 1 
ATOM 1837 C CG  . LYS A 1 236 ? 2.620   -21.643 -20.943 1.00 86.03 236 A 1 
ATOM 1838 C CD  . LYS A 1 236 ? 3.169   -22.738 -20.016 1.00 85.59 236 A 1 
ATOM 1839 C CE  . LYS A 1 236 ? 4.692   -22.662 -19.946 1.00 77.95 236 A 1 
ATOM 1840 N NZ  . LYS A 1 236 ? 5.293   -23.820 -19.258 1.00 73.67 236 A 1 
ATOM 1841 N N   . HIS A 1 237 ? 4.541   -19.334 -23.391 1.00 94.94 237 A 1 
ATOM 1842 C CA  . HIS A 1 237 ? 5.312   -18.106 -23.218 1.00 94.57 237 A 1 
ATOM 1843 C C   . HIS A 1 237 ? 4.765   -16.963 -24.082 1.00 94.90 237 A 1 
ATOM 1844 O O   . HIS A 1 237 ? 4.613   -15.850 -23.586 1.00 94.90 237 A 1 
ATOM 1845 C CB  . HIS A 1 237 ? 6.789   -18.375 -23.521 1.00 93.69 237 A 1 
ATOM 1846 C CG  . HIS A 1 237 ? 7.656   -17.182 -23.207 1.00 85.75 237 A 1 
ATOM 1847 N ND1 . HIS A 1 237 ? 7.962   -16.720 -21.948 1.00 70.13 237 A 1 
ATOM 1848 C CD2 . HIS A 1 237 ? 8.242   -16.333 -24.102 1.00 71.63 237 A 1 
ATOM 1849 C CE1 . HIS A 1 237 ? 8.714   -15.617 -22.087 1.00 68.49 237 A 1 
ATOM 1850 N NE2 . HIS A 1 237 ? 8.914   -15.341 -23.376 1.00 71.62 237 A 1 
ATOM 1851 N N   . ALA A 1 238 ? 4.384   -17.235 -25.337 1.00 95.20 238 A 1 
ATOM 1852 C CA  . ALA A 1 238 ? 3.769   -16.253 -26.230 1.00 96.02 238 A 1 
ATOM 1853 C C   . ALA A 1 238 ? 2.480   -15.655 -25.637 1.00 96.28 238 A 1 
ATOM 1854 O O   . ALA A 1 238 ? 2.297   -14.438 -25.661 1.00 96.18 238 A 1 
ATOM 1855 C CB  . ALA A 1 238 ? 3.504   -16.924 -27.585 1.00 96.36 238 A 1 
ATOM 1856 N N   . ALA A 1 239 ? 1.615   -16.483 -25.048 1.00 95.88 239 A 1 
ATOM 1857 C CA  . ALA A 1 239 ? 0.390   -16.028 -24.392 1.00 95.60 239 A 1 
ATOM 1858 C C   . ALA A 1 239 ? 0.677   -15.149 -23.160 1.00 95.29 239 A 1 
ATOM 1859 O O   . ALA A 1 239 ? 0.088   -14.078 -23.012 1.00 95.00 239 A 1 
ATOM 1860 C CB  . ALA A 1 239 ? -0.452  -17.258 -24.040 1.00 95.47 239 A 1 
ATOM 1861 N N   . VAL A 1 240 ? 1.624   -15.549 -22.300 1.00 95.77 240 A 1 
ATOM 1862 C CA  . VAL A 1 240 ? 2.037   -14.743 -21.135 1.00 95.21 240 A 1 
ATOM 1863 C C   . VAL A 1 240 ? 2.654   -13.415 -21.575 1.00 95.29 240 A 1 
ATOM 1864 O O   . VAL A 1 240 ? 2.313   -12.372 -21.018 1.00 94.77 240 A 1 
ATOM 1865 C CB  . VAL A 1 240 ? 3.003   -15.535 -20.233 1.00 94.05 240 A 1 
ATOM 1866 C CG1 . VAL A 1 240 ? 3.587   -14.686 -19.092 1.00 91.92 240 A 1 
ATOM 1867 C CG2 . VAL A 1 240 ? 2.279   -16.718 -19.576 1.00 91.89 240 A 1 
ATOM 1868 N N   . LYS A 1 241 ? 3.508   -13.430 -22.604 1.00 95.63 241 A 1 
ATOM 1869 C CA  . LYS A 1 241 ? 4.112   -12.232 -23.208 1.00 95.88 241 A 1 
ATOM 1870 C C   . LYS A 1 241 ? 3.042   -11.256 -23.711 1.00 96.22 241 A 1 
ATOM 1871 O O   . LYS A 1 241 ? 3.149   -10.056 -23.483 1.00 95.90 241 A 1 
ATOM 1872 C CB  . LYS A 1 241 ? 5.065   -12.679 -24.334 1.00 95.61 241 A 1 
ATOM 1873 C CG  . LYS A 1 241 ? 5.819   -11.500 -24.963 1.00 94.13 241 A 1 
ATOM 1874 C CD  . LYS A 1 241 ? 6.775   -11.943 -26.080 1.00 92.63 241 A 1 
ATOM 1875 C CE  . LYS A 1 241 ? 7.425   -10.699 -26.694 1.00 87.95 241 A 1 
ATOM 1876 N NZ  . LYS A 1 241 ? 8.285   -11.017 -27.859 1.00 83.65 241 A 1 
ATOM 1877 N N   . TRP A 1 242 ? 1.975   -11.757 -24.342 1.00 97.06 242 A 1 
ATOM 1878 C CA  . TRP A 1 242 ? 0.868   -10.925 -24.800 1.00 97.30 242 A 1 
ATOM 1879 C C   . TRP A 1 242 ? 0.078   -10.325 -23.633 1.00 97.19 242 A 1 
ATOM 1880 O O   . TRP A 1 242 ? -0.127  -9.114  -23.605 1.00 96.61 242 A 1 
ATOM 1881 C CB  . TRP A 1 242 ? -0.031  -11.724 -25.737 1.00 97.26 242 A 1 
ATOM 1882 C CG  . TRP A 1 242 ? -1.090  -10.911 -26.423 1.00 96.98 242 A 1 
ATOM 1883 C CD1 . TRP A 1 242 ? -1.013  -10.404 -27.671 1.00 95.78 242 A 1 
ATOM 1884 C CD2 . TRP A 1 242 ? -2.397  -10.510 -25.913 1.00 96.71 242 A 1 
ATOM 1885 N NE1 . TRP A 1 242 ? -2.176  -9.732  -27.978 1.00 95.77 242 A 1 
ATOM 1886 C CE2 . TRP A 1 242 ? -3.070  -9.768  -26.929 1.00 96.22 242 A 1 
ATOM 1887 C CE3 . TRP A 1 242 ? -3.090  -10.712 -24.697 1.00 96.08 242 A 1 
ATOM 1888 C CZ2 . TRP A 1 242 ? -4.366  -9.267  -26.757 1.00 95.04 242 A 1 
ATOM 1889 C CZ3 . TRP A 1 242 ? -4.388  -10.205 -24.511 1.00 94.61 242 A 1 
ATOM 1890 C CH2 . TRP A 1 242 ? -5.024  -9.492  -25.537 1.00 94.05 242 A 1 
ATOM 1891 N N   . LEU A 1 243 ? -0.288  -11.135 -22.633 1.00 96.94 243 A 1 
ATOM 1892 C CA  . LEU A 1 243 ? -1.003  -10.668 -21.434 1.00 96.48 243 A 1 
ATOM 1893 C C   . LEU A 1 243 ? -0.214  -9.606  -20.652 1.00 96.37 243 A 1 
ATOM 1894 O O   . LEU A 1 243 ? -0.815  -8.756  -20.003 1.00 95.59 243 A 1 
ATOM 1895 C CB  . LEU A 1 243 ? -1.311  -11.869 -20.521 1.00 96.10 243 A 1 
ATOM 1896 C CG  . LEU A 1 243 ? -2.383  -12.838 -21.055 1.00 95.24 243 A 1 
ATOM 1897 C CD1 . LEU A 1 243 ? -2.404  -14.104 -20.197 1.00 93.28 243 A 1 
ATOM 1898 C CD2 . LEU A 1 243 ? -3.783  -12.224 -21.021 1.00 93.23 243 A 1 
ATOM 1899 N N   . ARG A 1 244 ? 1.124   -9.629  -20.738 1.00 96.17 244 A 1 
ATOM 1900 C CA  . ARG A 1 244 ? 2.006   -8.603  -20.157 1.00 95.78 244 A 1 
ATOM 1901 C C   . ARG A 1 244 ? 2.187   -7.362  -21.041 1.00 95.96 244 A 1 
ATOM 1902 O O   . ARG A 1 244 ? 2.834   -6.418  -20.610 1.00 95.21 244 A 1 
ATOM 1903 C CB  . ARG A 1 244 ? 3.361   -9.226  -19.823 1.00 94.62 244 A 1 
ATOM 1904 C CG  . ARG A 1 244 ? 3.277   -10.176 -18.624 1.00 90.97 244 A 1 
ATOM 1905 C CD  . ARG A 1 244 ? 4.663   -10.765 -18.384 1.00 89.21 244 A 1 
ATOM 1906 N NE  . ARG A 1 244 ? 4.678   -11.700 -17.254 1.00 82.59 244 A 1 
ATOM 1907 C CZ  . ARG A 1 244 ? 5.685   -12.496 -16.960 1.00 79.86 244 A 1 
ATOM 1908 N NH1 . ARG A 1 244 ? 6.787   -12.497 -17.662 1.00 72.81 244 A 1 
ATOM 1909 N NH2 . ARG A 1 244 ? 5.600   -13.308 -15.941 1.00 69.45 244 A 1 
ATOM 1910 N N   . GLY A 1 245 ? 1.642   -7.339  -22.250 1.00 95.95 245 A 1 
ATOM 1911 C CA  . GLY A 1 245 ? 1.810   -6.214  -23.182 1.00 96.17 245 A 1 
ATOM 1912 C C   . GLY A 1 245 ? 3.231   -6.075  -23.738 1.00 96.42 245 A 1 
ATOM 1913 O O   . GLY A 1 245 ? 3.660   -4.975  -24.085 1.00 94.90 245 A 1 
ATOM 1914 N N   . GLU A 1 246 ? 3.983   -7.171  -23.815 1.00 96.12 246 A 1 
ATOM 1915 C CA  . GLU A 1 246 ? 5.405   -7.172  -24.191 1.00 95.81 246 A 1 
ATOM 1916 C C   . GLU A 1 246 ? 5.636   -7.284  -25.713 1.00 96.01 246 A 1 
ATOM 1917 O O   . GLU A 1 246 ? 6.774   -7.182  -26.169 1.00 94.48 246 A 1 
ATOM 1918 C CB  . GLU A 1 246 ? 6.139   -8.281  -23.420 1.00 94.62 246 A 1 
ATOM 1919 C CG  . GLU A 1 246 ? 6.230   -8.026  -21.899 1.00 92.55 246 A 1 
ATOM 1920 C CD  . GLU A 1 246 ? 6.788   -9.227  -21.103 1.00 91.52 246 A 1 
ATOM 1921 O OE1 . GLU A 1 246 ? 6.809   -9.158  -19.849 1.00 83.61 246 A 1 
ATOM 1922 O OE2 . GLU A 1 246 ? 7.142   -10.257 -21.722 1.00 84.87 246 A 1 
ATOM 1923 N N   . TYR A 1 247 ? 4.585   -7.463  -26.530 1.00 96.80 247 A 1 
ATOM 1924 C CA  . TYR A 1 247 ? 4.714   -7.446  -27.990 1.00 96.85 247 A 1 
ATOM 1925 C C   . TYR A 1 247 ? 4.913   -6.025  -28.528 1.00 96.31 247 A 1 
ATOM 1926 O O   . TYR A 1 247 ? 4.211   -5.090  -28.141 1.00 94.26 247 A 1 
ATOM 1927 C CB  . TYR A 1 247 ? 3.515   -8.126  -28.660 1.00 96.86 247 A 1 
ATOM 1928 C CG  . TYR A 1 247 ? 3.618   -9.638  -28.651 1.00 97.47 247 A 1 
ATOM 1929 C CD1 . TYR A 1 247 ? 4.498   -10.279 -29.543 1.00 96.26 247 A 1 
ATOM 1930 C CD2 . TYR A 1 247 ? 2.859   -10.404 -27.752 1.00 96.36 247 A 1 
ATOM 1931 C CE1 . TYR A 1 247 ? 4.620   -11.677 -29.540 1.00 96.15 247 A 1 
ATOM 1932 C CE2 . TYR A 1 247 ? 2.979   -11.808 -27.743 1.00 96.28 247 A 1 
ATOM 1933 C CZ  . TYR A 1 247 ? 3.863   -12.445 -28.637 1.00 96.76 247 A 1 
ATOM 1934 O OH  . TYR A 1 247 ? 3.987   -13.797 -28.632 1.00 95.84 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? 5.841   -5.878  -29.459 1.00 96.22 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? 6.099   -4.607  -30.136 1.00 95.30 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? 5.141   -4.373  -31.313 1.00 95.19 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? 4.784   -3.232  -31.609 1.00 92.93 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? 7.559   -4.594  -30.599 1.00 94.06 248 A 1 
ATOM 1940 N N   . THR A 1 249 ? 4.730   -5.444  -31.993 1.00 95.96 249 A 1 
ATOM 1941 C CA  . THR A 1 249 ? 3.835   -5.359  -33.150 1.00 96.14 249 A 1 
ATOM 1942 C C   . THR A 1 249 ? 2.794   -6.474  -33.148 1.00 96.60 249 A 1 
ATOM 1943 O O   . THR A 1 249 ? 3.027   -7.599  -32.703 1.00 96.13 249 A 1 
ATOM 1944 C CB  . THR A 1 249 ? 4.590   -5.367  -34.494 1.00 95.29 249 A 1 
ATOM 1945 O OG1 . THR A 1 249 ? 5.137   -6.629  -34.762 1.00 90.87 249 A 1 
ATOM 1946 C CG2 . THR A 1 249 ? 5.713   -4.335  -34.590 1.00 88.61 249 A 1 
ATOM 1947 N N   . LYS A 1 250 ? 1.643   -6.167  -33.744 1.00 96.61 250 A 1 
ATOM 1948 C CA  . LYS A 1 250 ? 0.577   -7.145  -33.994 1.00 96.65 250 A 1 
ATOM 1949 C C   . LYS A 1 250 ? 1.041   -8.306  -34.884 1.00 97.32 250 A 1 
ATOM 1950 O O   . LYS A 1 250 ? 0.612   -9.438  -34.690 1.00 96.37 250 A 1 
ATOM 1951 C CB  . LYS A 1 250 ? -0.587  -6.375  -34.625 1.00 94.35 250 A 1 
ATOM 1952 C CG  . LYS A 1 250 ? -1.764  -7.263  -35.007 1.00 85.85 250 A 1 
ATOM 1953 C CD  . LYS A 1 250 ? -2.868  -6.380  -35.588 1.00 84.95 250 A 1 
ATOM 1954 C CE  . LYS A 1 250 ? -4.033  -7.250  -36.016 1.00 73.17 250 A 1 
ATOM 1955 N NZ  . LYS A 1 250 ? -5.227  -6.445  -36.353 1.00 67.87 250 A 1 
ATOM 1956 N N   . THR A 1 251 ? 1.910   -8.026  -35.861 1.00 97.14 251 A 1 
ATOM 1957 C CA  . THR A 1 251 ? 2.455   -9.046  -36.768 1.00 97.24 251 A 1 
ATOM 1958 C C   . THR A 1 251 ? 3.286   -10.081 -36.014 1.00 97.43 251 A 1 
ATOM 1959 O O   . THR A 1 251 ? 3.131   -11.269 -36.265 1.00 96.54 251 A 1 
ATOM 1960 C CB  . THR A 1 251 ? 3.310   -8.398  -37.864 1.00 96.71 251 A 1 
ATOM 1961 O OG1 . THR A 1 251 ? 2.563   -7.378  -38.497 1.00 90.64 251 A 1 
ATOM 1962 C CG2 . THR A 1 251 ? 3.727   -9.387  -38.952 1.00 88.14 251 A 1 
ATOM 1963 N N   . GLU A 1 252 ? 4.108   -9.637  -35.059 1.00 96.96 252 A 1 
ATOM 1964 C CA  . GLU A 1 252 ? 4.893   -10.524 -34.190 1.00 96.67 252 A 1 
ATOM 1965 C C   . GLU A 1 252 ? 3.980   -11.432 -33.348 1.00 96.91 252 A 1 
ATOM 1966 O O   . GLU A 1 252 ? 4.160   -12.647 -33.340 1.00 95.44 252 A 1 
ATOM 1967 C CB  . GLU A 1 252 ? 5.782   -9.651  -33.287 1.00 95.13 252 A 1 
ATOM 1968 C CG  . GLU A 1 252 ? 6.781   -10.439 -32.428 1.00 86.47 252 A 1 
ATOM 1969 C CD  . GLU A 1 252 ? 7.330   -9.623  -31.248 1.00 88.02 252 A 1 
ATOM 1970 O OE1 . GLU A 1 252 ? 7.959   -10.245 -30.353 1.00 77.93 252 A 1 
ATOM 1971 O OE2 . GLU A 1 252 ? 7.037   -8.410  -31.138 1.00 83.24 252 A 1 
ATOM 1972 N N   . ALA A 1 253 ? 2.945   -10.863 -32.722 1.00 96.52 253 A 1 
ATOM 1973 C CA  . ALA A 1 253 ? 2.000   -11.637 -31.912 1.00 96.80 253 A 1 
ATOM 1974 C C   . ALA A 1 253 ? 1.246   -12.699 -32.738 1.00 96.93 253 A 1 
ATOM 1975 O O   . ALA A 1 253 ? 1.084   -13.837 -32.299 1.00 96.01 253 A 1 
ATOM 1976 C CB  . ALA A 1 253 ? 1.036   -10.655 -31.237 1.00 96.30 253 A 1 
ATOM 1977 N N   . ARG A 1 254 ? 0.835   -12.354 -33.969 1.00 97.49 254 A 1 
ATOM 1978 C CA  . ARG A 1 254 ? 0.090   -13.246 -34.878 1.00 97.42 254 A 1 
ATOM 1979 C C   . ARG A 1 254 ? 0.859   -14.477 -35.360 1.00 97.50 254 A 1 
ATOM 1980 O O   . ARG A 1 254 ? 0.222   -15.381 -35.898 1.00 95.70 254 A 1 
ATOM 1981 C CB  . ARG A 1 254 ? -0.406  -12.445 -36.084 1.00 96.42 254 A 1 
ATOM 1982 C CG  . ARG A 1 254 ? -1.677  -11.658 -35.750 1.00 89.56 254 A 1 
ATOM 1983 C CD  . ARG A 1 254 ? -2.091  -10.854 -36.977 1.00 86.22 254 A 1 
ATOM 1984 N NE  . ARG A 1 254 ? -3.473  -10.362 -36.854 1.00 77.23 254 A 1 
ATOM 1985 C CZ  . ARG A 1 254 ? -4.169  -9.766  -37.802 1.00 68.87 254 A 1 
ATOM 1986 N NH1 . ARG A 1 254 ? -3.634  -9.409  -38.936 1.00 62.43 254 A 1 
ATOM 1987 N NH2 . ARG A 1 254 ? -5.442  -9.530  -37.631 1.00 58.93 254 A 1 
ATOM 1988 N N   . LEU A 1 255 ? 2.176   -14.530 -35.181 1.00 97.12 255 A 1 
ATOM 1989 C CA  . LEU A 1 255 ? 2.954   -15.725 -35.523 1.00 96.65 255 A 1 
ATOM 1990 C C   . LEU A 1 255 ? 2.556   -16.931 -34.658 1.00 96.60 255 A 1 
ATOM 1991 O O   . LEU A 1 255 ? 2.567   -18.064 -35.141 1.00 94.69 255 A 1 
ATOM 1992 C CB  . LEU A 1 255 ? 4.455   -15.424 -35.361 1.00 96.25 255 A 1 
ATOM 1993 C CG  . LEU A 1 255 ? 5.012   -14.365 -36.332 1.00 92.77 255 A 1 
ATOM 1994 C CD1 . LEU A 1 255 ? 6.470   -14.071 -35.986 1.00 86.89 255 A 1 
ATOM 1995 C CD2 . LEU A 1 255 ? 4.952   -14.826 -37.793 1.00 88.28 255 A 1 
ATOM 1996 N N   . LEU A 1 256 ? 2.185   -16.683 -33.399 1.00 96.60 256 A 1 
ATOM 1997 C CA  . LEU A 1 256 ? 1.887   -17.738 -32.422 1.00 96.31 256 A 1 
ATOM 1998 C C   . LEU A 1 256 ? 0.475   -17.641 -31.829 1.00 96.56 256 A 1 
ATOM 1999 O O   . LEU A 1 256 ? -0.021  -18.627 -31.273 1.00 94.42 256 A 1 
ATOM 2000 C CB  . LEU A 1 256 ? 2.959   -17.694 -31.320 1.00 95.52 256 A 1 
ATOM 2001 C CG  . LEU A 1 256 ? 4.393   -18.013 -31.795 1.00 94.62 256 A 1 
ATOM 2002 C CD1 . LEU A 1 256 ? 5.372   -17.804 -30.647 1.00 89.14 256 A 1 
ATOM 2003 C CD2 . LEU A 1 256 ? 4.532   -19.457 -32.285 1.00 90.06 256 A 1 
ATOM 2004 N N   . LEU A 1 257 ? -0.182  -16.482 -31.942 1.00 96.28 257 A 1 
ATOM 2005 C CA  . LEU A 1 257 ? -1.456  -16.178 -31.292 1.00 96.52 257 A 1 
ATOM 2006 C C   . LEU A 1 257 ? -2.526  -15.725 -32.304 1.00 96.60 257 A 1 
ATOM 2007 O O   . LEU A 1 257 ? -2.249  -14.881 -33.162 1.00 95.05 257 A 1 
ATOM 2008 C CB  . LEU A 1 257 ? -1.243  -15.095 -30.224 1.00 96.19 257 A 1 
ATOM 2009 C CG  . LEU A 1 257 ? -0.203  -15.426 -29.136 1.00 96.24 257 A 1 
ATOM 2010 C CD1 . LEU A 1 257 ? -0.036  -14.214 -28.227 1.00 93.65 257 A 1 
ATOM 2011 C CD2 . LEU A 1 257 ? -0.618  -16.622 -28.281 1.00 94.07 257 A 1 
ATOM 2012 N N   . PRO A 1 258 ? -3.774  -16.200 -32.180 1.00 96.67 258 A 1 
ATOM 2013 C CA  . PRO A 1 258 ? -4.881  -15.786 -33.044 1.00 95.81 258 A 1 
ATOM 2014 C C   . PRO A 1 258 ? -5.503  -14.460 -32.568 1.00 95.76 258 A 1 
ATOM 2015 O O   . PRO A 1 258 ? -6.679  -14.409 -32.223 1.00 93.36 258 A 1 
ATOM 2016 C CB  . PRO A 1 258 ? -5.850  -16.977 -33.008 1.00 94.89 258 A 1 
ATOM 2017 C CG  . PRO A 1 258 ? -5.707  -17.478 -31.574 1.00 93.95 258 A 1 
ATOM 2018 C CD  . PRO A 1 258 ? -4.228  -17.246 -31.262 1.00 96.32 258 A 1 
ATOM 2019 N N   . VAL A 1 259 ? -4.714  -13.387 -32.515 1.00 95.89 259 A 1 
ATOM 2020 C CA  . VAL A 1 259 ? -5.141  -12.083 -31.983 1.00 96.09 259 A 1 
ATOM 2021 C C   . VAL A 1 259 ? -5.405  -11.047 -33.074 1.00 96.12 259 A 1 
ATOM 2022 O O   . VAL A 1 259 ? -4.669  -10.938 -34.071 1.00 94.42 259 A 1 
ATOM 2023 C CB  . VAL A 1 259 ? -4.172  -11.540 -30.912 1.00 95.11 259 A 1 
ATOM 2024 C CG1 . VAL A 1 259 ? -4.149  -12.466 -29.692 1.00 92.18 259 A 1 
ATOM 2025 C CG2 . VAL A 1 259 ? -2.742  -11.363 -31.433 1.00 91.71 259 A 1 
ATOM 2026 N N   . GLY A 1 260 ? -6.462  -10.250 -32.870 1.00 96.29 260 A 1 
ATOM 2027 C CA  . GLY A 1 260 ? -6.826  -9.107  -33.700 1.00 95.43 260 A 1 
ATOM 2028 C C   . GLY A 1 260 ? -6.051  -7.841  -33.349 1.00 95.47 260 A 1 
ATOM 2029 O O   . GLY A 1 260 ? -5.912  -6.968  -34.211 1.00 92.64 260 A 1 
ATOM 2030 N N   . GLU A 1 261 ? -5.505  -7.738  -32.143 1.00 95.80 261 A 1 
ATOM 2031 C CA  . GLU A 1 261 ? -4.750  -6.578  -31.678 1.00 95.26 261 A 1 
ATOM 2032 C C   . GLU A 1 261 ? -3.726  -6.941  -30.591 1.00 96.33 261 A 1 
ATOM 2033 O O   . GLU A 1 261 ? -3.598  -8.099  -30.184 1.00 94.90 261 A 1 
ATOM 2034 C CB  . GLU A 1 261 ? -5.711  -5.472  -31.226 1.00 91.11 261 A 1 
ATOM 2035 C CG  . GLU A 1 261 ? -6.538  -5.850  -29.995 1.00 79.68 261 A 1 
ATOM 2036 C CD  . GLU A 1 261 ? -7.556  -4.763  -29.644 1.00 82.14 261 A 1 
ATOM 2037 O OE1 . GLU A 1 261 ? -8.425  -5.076  -28.811 1.00 72.22 261 A 1 
ATOM 2038 O OE2 . GLU A 1 261 ? -7.455  -3.631  -30.170 1.00 74.67 261 A 1 
ATOM 2039 N N   . ILE A 1 262 ? -2.945  -5.942  -30.175 1.00 96.56 262 A 1 
ATOM 2040 C CA  . ILE A 1 262 ? -2.029  -6.013  -29.033 1.00 96.61 262 A 1 
ATOM 2041 C C   . ILE A 1 262 ? -2.376  -4.912  -28.032 1.00 96.57 262 A 1 
ATOM 2042 O O   . ILE A 1 262 ? -3.077  -3.955  -28.362 1.00 95.29 262 A 1 
ATOM 2043 C CB  . ILE A 1 262 ? -0.548  -5.929  -29.472 1.00 95.73 262 A 1 
ATOM 2044 C CG1 . ILE A 1 262 ? -0.232  -4.608  -30.217 1.00 93.05 262 A 1 
ATOM 2045 C CG2 . ILE A 1 262 ? -0.176  -7.169  -30.299 1.00 89.79 262 A 1 
ATOM 2046 C CD1 . ILE A 1 262 ? 1.266   -4.381  -30.460 1.00 89.79 262 A 1 
ATOM 2047 N N   . ILE A 1 263 ? -1.847  -5.029  -26.816 1.00 96.85 263 A 1 
ATOM 2048 C CA  . ILE A 1 263 ? -2.008  -4.011  -25.776 1.00 96.92 263 A 1 
ATOM 2049 C C   . ILE A 1 263 ? -1.113  -2.812  -26.118 1.00 96.55 263 A 1 
ATOM 2050 O O   . ILE A 1 263 ? 0.063   -2.978  -26.446 1.00 95.37 263 A 1 
ATOM 2051 C CB  . ILE A 1 263 ? -1.731  -4.612  -24.384 1.00 96.78 263 A 1 
ATOM 2052 C CG1 . ILE A 1 263 ? -2.637  -5.854  -24.164 1.00 95.45 263 A 1 
ATOM 2053 C CG2 . ILE A 1 263 ? -1.966  -3.549  -23.294 1.00 95.42 263 A 1 
ATOM 2054 C CD1 . ILE A 1 263 ? -2.374  -6.630  -22.876 1.00 89.42 263 A 1 
ATOM 2055 N N   . THR A 1 264 ? -1.689  -1.610  -26.072 1.00 95.75 264 A 1 
ATOM 2056 C CA  . THR A 1 264 ? -1.056  -0.341  -26.472 1.00 95.29 264 A 1 
ATOM 2057 C C   . THR A 1 264 ? -1.220  0.727   -25.387 1.00 95.17 264 A 1 
ATOM 2058 O O   . THR A 1 264 ? -1.915  0.527   -24.389 1.00 94.44 264 A 1 
ATOM 2059 C CB  . THR A 1 264 ? -1.638  0.180   -27.801 1.00 94.53 264 A 1 
ATOM 2060 O OG1 . THR A 1 264 ? -2.981  0.559   -27.628 1.00 91.87 264 A 1 
ATOM 2061 C CG2 . THR A 1 264 ? -1.569  -0.822  -28.953 1.00 90.33 264 A 1 
ATOM 2062 N N   . ASP A 1 265 ? -0.596  1.890   -25.584 1.00 95.04 265 A 1 
ATOM 2063 C CA  . ASP A 1 265 ? -0.745  3.051   -24.695 1.00 94.43 265 A 1 
ATOM 2064 C C   . ASP A 1 265 ? -2.207  3.535   -24.578 1.00 94.52 265 A 1 
ATOM 2065 O O   . ASP A 1 265 ? -2.615  4.076   -23.549 1.00 92.88 265 A 1 
ATOM 2066 C CB  . ASP A 1 265 ? 0.156   4.189   -25.208 1.00 92.58 265 A 1 
ATOM 2067 C CG  . ASP A 1 265 ? 0.486   5.196   -24.108 1.00 87.32 265 A 1 
ATOM 2068 O OD1 . ASP A 1 265 ? 1.436   4.904   -23.346 1.00 80.45 265 A 1 
ATOM 2069 O OD2 . ASP A 1 265 ? -0.169  6.252   -23.988 1.00 80.79 265 A 1 
ATOM 2070 N N   . GLU A 1 266 ? -3.011  3.321   -25.612 1.00 93.62 266 A 1 
ATOM 2071 C CA  . GLU A 1 266 ? -4.404  3.776   -25.684 1.00 93.23 266 A 1 
ATOM 2072 C C   . GLU A 1 266 ? -5.353  2.836   -24.930 1.00 94.02 266 A 1 
ATOM 2073 O O   . GLU A 1 266 ? -6.165  3.302   -24.126 1.00 92.74 266 A 1 
ATOM 2074 C CB  . GLU A 1 266 ? -4.817  3.924   -27.159 1.00 91.58 266 A 1 
ATOM 2075 C CG  . GLU A 1 266 ? -4.001  5.021   -27.875 1.00 81.97 266 A 1 
ATOM 2076 C CD  . GLU A 1 266 ? -4.374  5.211   -29.357 1.00 73.46 266 A 1 
ATOM 2077 O OE1 . GLU A 1 266 ? -3.761  6.108   -29.981 1.00 64.49 266 A 1 
ATOM 2078 O OE2 . GLU A 1 266 ? -5.245  4.469   -29.856 1.00 62.71 266 A 1 
ATOM 2079 N N   . ASN A 1 267 ? -5.210  1.512   -25.125 1.00 94.43 267 A 1 
ATOM 2080 C CA  . ASN A 1 267 ? -6.170  0.500   -24.669 1.00 94.57 267 A 1 
ATOM 2081 C C   . ASN A 1 267 ? -5.769  -0.235  -23.371 1.00 95.34 267 A 1 
ATOM 2082 O O   . ASN A 1 267 ? -6.559  -1.016  -22.843 1.00 94.79 267 A 1 
ATOM 2083 C CB  . ASN A 1 267 ? -6.479  -0.464  -25.838 1.00 94.06 267 A 1 
ATOM 2084 C CG  . ASN A 1 267 ? -5.334  -1.383  -26.239 1.00 94.63 267 A 1 
ATOM 2085 O OD1 . ASN A 1 267 ? -4.313  -1.480  -25.577 1.00 92.10 267 A 1 
ATOM 2086 N ND2 . ASN A 1 267 ? -5.464  -2.084  -27.340 1.00 91.84 267 A 1 
ATOM 2087 N N   . TRP A 1 268 ? -4.570  0.007   -22.807 1.00 96.10 268 A 1 
ATOM 2088 C CA  . TRP A 1 268 ? -4.063  -0.754  -21.652 1.00 96.56 268 A 1 
ATOM 2089 C C   . TRP A 1 268 ? -5.020  -0.773  -20.450 1.00 96.76 268 A 1 
ATOM 2090 O O   . TRP A 1 268 ? -5.118  -1.780  -19.746 1.00 96.31 268 A 1 
ATOM 2091 C CB  . TRP A 1 268 ? -2.698  -0.204  -21.223 1.00 96.48 268 A 1 
ATOM 2092 C CG  . TRP A 1 268 ? -2.711  1.131   -20.530 1.00 96.64 268 A 1 
ATOM 2093 C CD1 . TRP A 1 268 ? -2.502  2.327   -21.121 1.00 95.55 268 A 1 
ATOM 2094 C CD2 . TRP A 1 268 ? -2.939  1.426   -19.113 1.00 96.27 268 A 1 
ATOM 2095 N NE1 . TRP A 1 268 ? -2.581  3.338   -20.182 1.00 95.37 268 A 1 
ATOM 2096 C CE2 . TRP A 1 268 ? -2.848  2.840   -18.925 1.00 95.96 268 A 1 
ATOM 2097 C CE3 . TRP A 1 268 ? -3.208  0.644   -17.973 1.00 95.75 268 A 1 
ATOM 2098 C CZ2 . TRP A 1 268 ? -3.010  3.445   -17.665 1.00 94.70 268 A 1 
ATOM 2099 C CZ3 . TRP A 1 268 ? -3.377  1.239   -16.702 1.00 94.73 268 A 1 
ATOM 2100 C CH2 . TRP A 1 268 ? -3.277  2.636   -16.549 1.00 94.09 268 A 1 
ATOM 2101 N N   . TYR A 1 269 ? -5.741  0.319   -20.204 1.00 96.43 269 A 1 
ATOM 2102 C CA  . TYR A 1 269 ? -6.679  0.395   -19.083 1.00 96.58 269 A 1 
ATOM 2103 C C   . TYR A 1 269 ? -7.928  -0.471  -19.306 1.00 96.56 269 A 1 
ATOM 2104 O O   . TYR A 1 269 ? -8.448  -1.037  -18.348 1.00 96.06 269 A 1 
ATOM 2105 C CB  . TYR A 1 269 ? -7.043  1.858   -18.810 1.00 96.42 269 A 1 
ATOM 2106 C CG  . TYR A 1 269 ? -8.094  2.029   -17.728 1.00 96.49 269 A 1 
ATOM 2107 C CD1 . TYR A 1 269 ? -9.340  2.606   -18.046 1.00 94.82 269 A 1 
ATOM 2108 C CD2 . TYR A 1 269 ? -7.854  1.560   -16.420 1.00 95.07 269 A 1 
ATOM 2109 C CE1 . TYR A 1 269 ? -10.339 2.711   -17.063 1.00 94.97 269 A 1 
ATOM 2110 C CE2 . TYR A 1 269 ? -8.857  1.654   -15.435 1.00 94.86 269 A 1 
ATOM 2111 C CZ  . TYR A 1 269 ? -10.104 2.228   -15.758 1.00 95.49 269 A 1 
ATOM 2112 O OH  . TYR A 1 269 ? -11.085 2.302   -14.821 1.00 94.16 269 A 1 
ATOM 2113 N N   . ASP A 1 270 ? -8.369  -0.647  -20.548 1.00 96.51 270 A 1 
ATOM 2114 C CA  . ASP A 1 270 ? -9.480  -1.554  -20.863 1.00 96.19 270 A 1 
ATOM 2115 C C   . ASP A 1 270 ? -9.090  -3.005  -20.559 1.00 96.43 270 A 1 
ATOM 2116 O O   . ASP A 1 270 ? -9.859  -3.740  -19.938 1.00 95.77 270 A 1 
ATOM 2117 C CB  . ASP A 1 270 ? -9.918  -1.355  -22.323 1.00 95.40 270 A 1 
ATOM 2118 C CG  . ASP A 1 270 ? -10.337 0.101   -22.579 1.00 93.68 270 A 1 
ATOM 2119 O OD1 . ASP A 1 270 ? -11.143 0.623   -21.768 1.00 90.09 270 A 1 
ATOM 2120 O OD2 . ASP A 1 270 ? -9.782  0.718   -23.509 1.00 89.59 270 A 1 
ATOM 2121 N N   . TYR A 1 271 ? -7.840  -3.382  -20.842 1.00 96.53 271 A 1 
ATOM 2122 C CA  . TYR A 1 271 ? -7.293  -4.677  -20.430 1.00 96.62 271 A 1 
ATOM 2123 C C   . TYR A 1 271 ? -7.177  -4.827  -18.909 1.00 96.62 271 A 1 
ATOM 2124 O O   . TYR A 1 271 ? -7.402  -5.921  -18.394 1.00 96.00 271 A 1 
ATOM 2125 C CB  . TYR A 1 271 ? -5.943  -4.916  -21.110 1.00 96.40 271 A 1 
ATOM 2126 C CG  . TYR A 1 271 ? -6.101  -5.296  -22.564 1.00 96.12 271 A 1 
ATOM 2127 C CD1 . TYR A 1 271 ? -6.561  -6.585  -22.891 1.00 94.41 271 A 1 
ATOM 2128 C CD2 . TYR A 1 271 ? -5.835  -4.365  -23.582 1.00 94.53 271 A 1 
ATOM 2129 C CE1 . TYR A 1 271 ? -6.760  -6.945  -24.233 1.00 93.85 271 A 1 
ATOM 2130 C CE2 . TYR A 1 271 ? -6.032  -4.717  -24.927 1.00 93.85 271 A 1 
ATOM 2131 C CZ  . TYR A 1 271 ? -6.498  -6.010  -25.251 1.00 94.00 271 A 1 
ATOM 2132 O OH  . TYR A 1 271 ? -6.700  -6.358  -26.543 1.00 92.32 271 A 1 
ATOM 2133 N N   . ILE A 1 272 ? -6.908  -3.757  -18.149 1.00 96.98 272 A 1 
ATOM 2134 C CA  . ILE A 1 272 ? -6.959  -3.791  -16.679 1.00 97.11 272 A 1 
ATOM 2135 C C   . ILE A 1 272 ? -8.382  -4.076  -16.182 1.00 97.03 272 A 1 
ATOM 2136 O O   . ILE A 1 272 ? -8.549  -4.916  -15.294 1.00 96.52 272 A 1 
ATOM 2137 C CB  . ILE A 1 272 ? -6.395  -2.484  -16.076 1.00 96.89 272 A 1 
ATOM 2138 C CG1 . ILE A 1 272 ? -4.863  -2.372  -16.265 1.00 95.31 272 A 1 
ATOM 2139 C CG2 . ILE A 1 272 ? -6.775  -2.301  -14.599 1.00 95.91 272 A 1 
ATOM 2140 C CD1 . ILE A 1 272 ? -4.007  -3.392  -15.503 1.00 90.97 272 A 1 
ATOM 2141 N N   . LYS A 1 273 ? -9.403  -3.420  -16.755 1.00 96.46 273 A 1 
ATOM 2142 C CA  . LYS A 1 273 ? -10.816 -3.672  -16.409 1.00 96.12 273 A 1 
ATOM 2143 C C   . LYS A 1 273 ? -11.190 -5.133  -16.667 1.00 96.00 273 A 1 
ATOM 2144 O O   . LYS A 1 273 ? -11.789 -5.786  -15.811 1.00 95.41 273 A 1 
ATOM 2145 C CB  . LYS A 1 273 ? -11.744 -2.747  -17.218 1.00 95.60 273 A 1 
ATOM 2146 C CG  . LYS A 1 273 ? -11.605 -1.261  -16.845 1.00 94.45 273 A 1 
ATOM 2147 C CD  . LYS A 1 273 ? -12.588 -0.359  -17.626 1.00 92.73 273 A 1 
ATOM 2148 C CE  . LYS A 1 273 ? -12.219 -0.303  -19.111 1.00 88.40 273 A 1 
ATOM 2149 N NZ  . LYS A 1 273 ? -13.073 0.595   -19.916 1.00 86.07 273 A 1 
ATOM 2150 N N   . LEU A 1 274 ? -10.781 -5.653  -17.818 1.00 95.75 274 A 1 
ATOM 2151 C CA  . LEU A 1 274 ? -11.011 -7.034  -18.218 1.00 95.37 274 A 1 
ATOM 2152 C C   . LEU A 1 274 ? -10.279 -8.013  -17.289 1.00 95.73 274 A 1 
ATOM 2153 O O   . LEU A 1 274 ? -10.868 -8.976  -16.802 1.00 94.65 274 A 1 
ATOM 2154 C CB  . LEU A 1 274 ? -10.591 -7.140  -19.693 1.00 93.56 274 A 1 
ATOM 2155 C CG  . LEU A 1 274 ? -11.191 -8.342  -20.436 1.00 88.53 274 A 1 
ATOM 2156 C CD1 . LEU A 1 274 ? -11.064 -8.090  -21.936 1.00 84.68 274 A 1 
ATOM 2157 C CD2 . LEU A 1 274 ? -10.486 -9.645  -20.108 1.00 84.81 274 A 1 
ATOM 2158 N N   . PHE A 1 275 ? -9.016  -7.729  -16.955 1.00 95.92 275 A 1 
ATOM 2159 C CA  . PHE A 1 275 ? -8.234  -8.552  -16.040 1.00 95.83 275 A 1 
ATOM 2160 C C   . PHE A 1 275 ? -8.801  -8.557  -14.612 1.00 95.90 275 A 1 
ATOM 2161 O O   . PHE A 1 275 ? -8.744  -9.583  -13.935 1.00 95.37 275 A 1 
ATOM 2162 C CB  . PHE A 1 275 ? -6.770  -8.092  -16.071 1.00 95.12 275 A 1 
ATOM 2163 C CG  . PHE A 1 275 ? -5.849  -9.061  -15.365 1.00 92.94 275 A 1 
ATOM 2164 C CD1 . PHE A 1 275 ? -5.446  -8.823  -14.038 1.00 89.12 275 A 1 
ATOM 2165 C CD2 . PHE A 1 275 ? -5.449  -10.243 -16.013 1.00 89.34 275 A 1 
ATOM 2166 C CE1 . PHE A 1 275 ? -4.655  -9.770  -13.364 1.00 86.59 275 A 1 
ATOM 2167 C CE2 . PHE A 1 275 ? -4.663  -11.190 -15.339 1.00 86.98 275 A 1 
ATOM 2168 C CZ  . PHE A 1 275 ? -4.271  -10.956 -14.012 1.00 86.46 275 A 1 
ATOM 2169 N N   . ALA A 1 276 ? -9.404  -7.456  -14.151 1.00 96.47 276 A 1 
ATOM 2170 C CA  . ALA A 1 276 ? -10.110 -7.406  -12.868 1.00 96.55 276 A 1 
ATOM 2171 C C   . ALA A 1 276 ? -11.337 -8.337  -12.858 1.00 96.23 276 A 1 
ATOM 2172 O O   . ALA A 1 276 ? -11.491 -9.142  -11.935 1.00 95.62 276 A 1 
ATOM 2173 C CB  . ALA A 1 276 ? -10.487 -5.949  -12.565 1.00 96.66 276 A 1 
ATOM 2174 N N   . ALA A 1 277 ? -12.160 -8.293  -13.914 1.00 95.91 277 A 1 
ATOM 2175 C CA  . ALA A 1 277 ? -13.301 -9.194  -14.078 1.00 95.21 277 A 1 
ATOM 2176 C C   . ALA A 1 277 ? -12.861 -10.665 -14.171 1.00 95.13 277 A 1 
ATOM 2177 O O   . ALA A 1 277 ? -13.399 -11.522 -13.470 1.00 93.96 277 A 1 
ATOM 2178 C CB  . ALA A 1 277 ? -14.091 -8.754  -15.317 1.00 94.48 277 A 1 
ATOM 2179 N N   . PHE A 1 278 ? -11.817 -10.948 -14.954 1.00 94.94 278 A 1 
ATOM 2180 C CA  . PHE A 1 278 ? -11.227 -12.280 -15.066 1.00 94.69 278 A 1 
ATOM 2181 C C   . PHE A 1 278 ? -10.688 -12.789 -13.726 1.00 94.91 278 A 1 
ATOM 2182 O O   . PHE A 1 278 ? -10.969 -13.920 -13.342 1.00 94.35 278 A 1 
ATOM 2183 C CB  . PHE A 1 278 ? -10.118 -12.253 -16.121 1.00 94.49 278 A 1 
ATOM 2184 C CG  . PHE A 1 278 ? -9.422  -13.591 -16.284 1.00 94.43 278 A 1 
ATOM 2185 C CD1 . PHE A 1 278 ? -8.096  -13.762 -15.846 1.00 91.80 278 A 1 
ATOM 2186 C CD2 . PHE A 1 278 ? -10.113 -14.675 -16.852 1.00 92.44 278 A 1 
ATOM 2187 C CE1 . PHE A 1 278 ? -7.463  -15.006 -15.992 1.00 92.08 278 A 1 
ATOM 2188 C CE2 . PHE A 1 278 ? -9.481  -15.921 -16.993 1.00 91.88 278 A 1 
ATOM 2189 C CZ  . PHE A 1 278 ? -8.154  -16.087 -16.566 1.00 92.53 278 A 1 
ATOM 2190 N N   . SER A 1 279 ? -9.986  -11.947 -12.970 1.00 95.58 279 A 1 
ATOM 2191 C CA  . SER A 1 279 ? -9.476  -12.302 -11.639 1.00 95.54 279 A 1 
ATOM 2192 C C   . SER A 1 279 ? -10.602 -12.734 -10.697 1.00 95.46 279 A 1 
ATOM 2193 O O   . SER A 1 279 ? -10.456 -13.721 -9.978  1.00 94.65 279 A 1 
ATOM 2194 C CB  . SER A 1 279 ? -8.710  -11.130 -11.015 1.00 94.94 279 A 1 
ATOM 2195 O OG  . SER A 1 279 ? -7.562  -10.806 -11.775 1.00 83.53 279 A 1 
ATOM 2196 N N   . ALA A 1 280 ? -11.748 -12.046 -10.735 1.00 95.56 280 A 1 
ATOM 2197 C CA  . ALA A 1 280 ? -12.927 -12.436 -9.967  1.00 95.33 280 A 1 
ATOM 2198 C C   . ALA A 1 280 ? -13.538 -13.754 -10.478 1.00 95.00 280 A 1 
ATOM 2199 O O   . ALA A 1 280 ? -13.845 -14.638 -9.676  1.00 93.70 280 A 1 
ATOM 2200 C CB  . ALA A 1 280 ? -13.924 -11.278 -9.997  1.00 95.02 280 A 1 
ATOM 2201 N N   . ALA A 1 281 ? -13.635 -13.940 -11.790 1.00 94.36 281 A 1 
ATOM 2202 C CA  . ALA A 1 281 ? -14.166 -15.159 -12.402 1.00 93.79 281 A 1 
ATOM 2203 C C   . ALA A 1 281 ? -13.340 -16.412 -12.057 1.00 93.76 281 A 1 
ATOM 2204 O O   . ALA A 1 281 ? -13.897 -17.489 -11.866 1.00 92.08 281 A 1 
ATOM 2205 C CB  . ALA A 1 281 ? -14.243 -14.940 -13.917 1.00 93.32 281 A 1 
ATOM 2206 N N   . ILE A 1 282 ? -12.023 -16.271 -11.891 1.00 94.02 282 A 1 
ATOM 2207 C CA  . ILE A 1 282 ? -11.127 -17.375 -11.503 1.00 93.57 282 A 1 
ATOM 2208 C C   . ILE A 1 282 ? -10.995 -17.574 -9.981  1.00 93.30 282 A 1 
ATOM 2209 O O   . ILE A 1 282 ? -10.162 -18.364 -9.525  1.00 91.63 282 A 1 
ATOM 2210 C CB  . ILE A 1 282 ? -9.768  -17.292 -12.231 1.00 92.97 282 A 1 
ATOM 2211 C CG1 . ILE A 1 282 ? -8.905  -16.126 -11.708 1.00 90.82 282 A 1 
ATOM 2212 C CG2 . ILE A 1 282 ? -9.974  -17.229 -13.752 1.00 89.82 282 A 1 
ATOM 2213 C CD1 . ILE A 1 282 ? -7.489  -16.095 -12.280 1.00 90.01 282 A 1 
ATOM 2214 N N   . GLY A 1 283 ? -11.813 -16.877 -9.181  1.00 93.60 283 A 1 
ATOM 2215 C CA  . GLY A 1 283 ? -11.977 -17.125 -7.746  1.00 93.03 283 A 1 
ATOM 2216 C C   . GLY A 1 283 ? -11.242 -16.172 -6.803  1.00 93.74 283 A 1 
ATOM 2217 O O   . GLY A 1 283 ? -11.245 -16.403 -5.592  1.00 91.87 283 A 1 
ATOM 2218 N N   . TYR A 1 284 ? -10.634 -15.096 -7.301  1.00 94.43 284 A 1 
ATOM 2219 C CA  . TYR A 1 284 ? -10.123 -14.018 -6.450  1.00 94.90 284 A 1 
ATOM 2220 C C   . TYR A 1 284 ? -11.237 -13.029 -6.081  1.00 95.41 284 A 1 
ATOM 2221 O O   . TYR A 1 284 ? -12.272 -12.955 -6.727  1.00 94.41 284 A 1 
ATOM 2222 C CB  . TYR A 1 284 ? -8.933  -13.320 -7.113  1.00 94.43 284 A 1 
ATOM 2223 C CG  . TYR A 1 284 ? -7.720  -14.217 -7.264  1.00 94.10 284 A 1 
ATOM 2224 C CD1 . TYR A 1 284 ? -6.829  -14.386 -6.186  1.00 91.86 284 A 1 
ATOM 2225 C CD2 . TYR A 1 284 ? -7.500  -14.906 -8.468  1.00 92.12 284 A 1 
ATOM 2226 C CE1 . TYR A 1 284 ? -5.722  -15.250 -6.312  1.00 91.59 284 A 1 
ATOM 2227 C CE2 . TYR A 1 284 ? -6.395  -15.772 -8.598  1.00 91.95 284 A 1 
ATOM 2228 C CZ  . TYR A 1 284 ? -5.506  -15.946 -7.520  1.00 91.95 284 A 1 
ATOM 2229 O OH  . TYR A 1 284 ? -4.449  -16.792 -7.644  1.00 90.43 284 A 1 
ATOM 2230 N N   . ARG A 1 285 ? -11.030 -12.222 -5.037  1.00 95.78 285 A 1 
ATOM 2231 C CA  . ARG A 1 285 ? -12.028 -11.231 -4.587  1.00 96.23 285 A 1 
ATOM 2232 C C   . ARG A 1 285 ? -12.019 -9.925  -5.383  1.00 96.77 285 A 1 
ATOM 2233 O O   . ARG A 1 285 ? -12.908 -9.102  -5.201  1.00 95.42 285 A 1 
ATOM 2234 C CB  . ARG A 1 285 ? -11.846 -10.952 -3.099  1.00 95.51 285 A 1 
ATOM 2235 C CG  . ARG A 1 285 ? -12.141 -12.187 -2.246  1.00 92.65 285 A 1 
ATOM 2236 C CD  . ARG A 1 285 ? -12.087 -11.788 -0.776  1.00 88.77 285 A 1 
ATOM 2237 N NE  . ARG A 1 285 ? -12.376 -12.932 0.092   1.00 82.07 285 A 1 
ATOM 2238 C CZ  . ARG A 1 285 ? -12.856 -12.867 1.318   1.00 74.15 285 A 1 
ATOM 2239 N NH1 . ARG A 1 285 ? -13.100 -11.726 1.906   1.00 68.71 285 A 1 
ATOM 2240 N NH2 . ARG A 1 285 ? -13.102 -13.966 1.973   1.00 65.44 285 A 1 
ATOM 2241 N N   . GLY A 1 286 ? -11.024 -9.722  -6.226  1.00 96.51 286 A 1 
ATOM 2242 C CA  . GLY A 1 286 ? -10.855 -8.535  -7.057  1.00 96.52 286 A 1 
ATOM 2243 C C   . GLY A 1 286 ? -9.389  -8.210  -7.308  1.00 97.00 286 A 1 
ATOM 2244 O O   . GLY A 1 286 ? -8.488  -8.892  -6.800  1.00 96.22 286 A 1 
ATOM 2245 N N   . LEU A 1 287 ? -9.164  -7.155  -8.087  1.00 97.20 287 A 1 
ATOM 2246 C CA  . LEU A 1 287 ? -7.854  -6.596  -8.417  1.00 97.50 287 A 1 
ATOM 2247 C C   . LEU A 1 287 ? -7.686  -5.233  -7.737  1.00 97.71 287 A 1 
ATOM 2248 O O   . LEU A 1 287 ? -8.529  -4.351  -7.893  1.00 97.13 287 A 1 
ATOM 2249 C CB  . LEU A 1 287 ? -7.738  -6.496  -9.947  1.00 97.20 287 A 1 
ATOM 2250 C CG  . LEU A 1 287 ? -6.450  -5.824  -10.460 1.00 96.79 287 A 1 
ATOM 2251 C CD1 . LEU A 1 287 ? -5.197  -6.625  -10.118 1.00 94.82 287 A 1 
ATOM 2252 C CD2 . LEU A 1 287 ? -6.514  -5.674  -11.979 1.00 94.87 287 A 1 
ATOM 2253 N N   . LEU A 1 288 ? -6.580  -5.034  -7.023  1.00 97.57 288 A 1 
ATOM 2254 C CA  . LEU A 1 288 ? -6.188  -3.742  -6.463  1.00 97.42 288 A 1 
ATOM 2255 C C   . LEU A 1 288 ? -4.912  -3.230  -7.114  1.00 97.37 288 A 1 
ATOM 2256 O O   . LEU A 1 288 ? -3.893  -3.921  -7.118  1.00 96.47 288 A 1 
ATOM 2257 C CB  . LEU A 1 288 ? -6.013  -3.826  -4.950  1.00 96.59 288 A 1 
ATOM 2258 C CG  . LEU A 1 288 ? -7.328  -4.130  -4.217  1.00 92.72 288 A 1 
ATOM 2259 C CD1 . LEU A 1 288 ? -7.267  -5.486  -3.532  1.00 85.49 288 A 1 
ATOM 2260 C CD2 . LEU A 1 288 ? -7.584  -3.076  -3.146  1.00 85.74 288 A 1 
ATOM 2261 N N   . LEU A 1 289 ? -4.963  -2.009  -7.620  1.00 97.74 289 A 1 
ATOM 2262 C CA  . LEU A 1 289 ? -3.823  -1.317  -8.198  1.00 97.65 289 A 1 
ATOM 2263 C C   . LEU A 1 289 ? -3.393  -0.168  -7.292  1.00 97.57 289 A 1 
ATOM 2264 O O   . LEU A 1 289 ? -4.196  0.702   -6.948  1.00 96.81 289 A 1 
ATOM 2265 C CB  . LEU A 1 289 ? -4.149  -0.822  -9.613  1.00 97.24 289 A 1 
ATOM 2266 C CG  . LEU A 1 289 ? -4.635  -1.904  -10.591 1.00 96.18 289 A 1 
ATOM 2267 C CD1 . LEU A 1 289 ? -4.757  -1.281  -11.978 1.00 93.95 289 A 1 
ATOM 2268 C CD2 . LEU A 1 289 ? -3.689  -3.100  -10.694 1.00 94.02 289 A 1 
ATOM 2269 N N   . PHE A 1 290 ? -2.112  -0.150  -6.940  1.00 97.32 290 A 1 
ATOM 2270 C CA  . PHE A 1 290 ? -1.463  0.904   -6.180  1.00 96.83 290 A 1 
ATOM 2271 C C   . PHE A 1 290 ? -0.548  1.687   -7.115  1.00 96.45 290 A 1 
ATOM 2272 O O   . PHE A 1 290 ? 0.430   1.149   -7.632  1.00 95.27 290 A 1 
ATOM 2273 C CB  . PHE A 1 290 ? -0.707  0.295   -4.998  1.00 96.06 290 A 1 
ATOM 2274 C CG  . PHE A 1 290 ? -1.596  -0.487  -4.048  1.00 95.88 290 A 1 
ATOM 2275 C CD1 . PHE A 1 290 ? -2.302  0.181   -3.034  1.00 93.69 290 A 1 
ATOM 2276 C CD2 . PHE A 1 290 ? -1.756  -1.877  -4.207  1.00 94.02 290 A 1 
ATOM 2277 C CE1 . PHE A 1 290 ? -3.158  -0.536  -2.177  1.00 92.98 290 A 1 
ATOM 2278 C CE2 . PHE A 1 290 ? -2.613  -2.594  -3.354  1.00 92.93 290 A 1 
ATOM 2279 C CZ  . PHE A 1 290 ? -3.314  -1.924  -2.337  1.00 93.25 290 A 1 
ATOM 2280 N N   . ILE A 1 291 ? -0.885  2.950   -7.353  1.00 97.12 291 A 1 
ATOM 2281 C CA  . ILE A 1 291 ? -0.126  3.851   -8.221  1.00 96.93 291 A 1 
ATOM 2282 C C   . ILE A 1 291 ? 0.490   4.919   -7.321  1.00 96.33 291 A 1 
ATOM 2283 O O   . ILE A 1 291 ? -0.212  5.828   -6.874  1.00 94.83 291 A 1 
ATOM 2284 C CB  . ILE A 1 291 ? -1.029  4.427   -9.342  1.00 96.82 291 A 1 
ATOM 2285 C CG1 . ILE A 1 291 ? -1.715  3.297   -10.154 1.00 96.04 291 A 1 
ATOM 2286 C CG2 . ILE A 1 291 ? -0.190  5.333   -10.261 1.00 96.03 291 A 1 
ATOM 2287 C CD1 . ILE A 1 291 ? -2.652  3.777   -11.272 1.00 92.59 291 A 1 
ATOM 2288 N N   . ASP A 1 292 ? 1.781   4.794   -7.011  1.00 96.01 292 A 1 
ATOM 2289 C CA  . ASP A 1 292 ? 2.515   5.754   -6.180  1.00 95.55 292 A 1 
ATOM 2290 C C   . ASP A 1 292 ? 3.243   6.794   -7.049  1.00 95.52 292 A 1 
ATOM 2291 O O   . ASP A 1 292 ? 3.275   6.722   -8.285  1.00 94.27 292 A 1 
ATOM 2292 C CB  . ASP A 1 292 ? 3.425   5.032   -5.146  1.00 94.09 292 A 1 
ATOM 2293 C CG  . ASP A 1 292 ? 3.679   5.830   -3.844  1.00 90.65 292 A 1 
ATOM 2294 O OD1 . ASP A 1 292 ? 3.298   7.029   -3.785  1.00 86.46 292 A 1 
ATOM 2295 O OD2 . ASP A 1 292 ? 4.193   5.258   -2.853  1.00 85.57 292 A 1 
ATOM 2296 N N   . GLU A 1 293 ? 3.810   7.799   -6.407  1.00 94.45 293 A 1 
ATOM 2297 C CA  . GLU A 1 293 ? 4.542   8.900   -7.033  1.00 94.49 293 A 1 
ATOM 2298 C C   . GLU A 1 293 ? 3.746   9.673   -8.107  1.00 95.11 293 A 1 
ATOM 2299 O O   . GLU A 1 293 ? 4.307   10.221  -9.066  1.00 93.33 293 A 1 
ATOM 2300 C CB  . GLU A 1 293 ? 5.941   8.433   -7.491  1.00 93.31 293 A 1 
ATOM 2301 C CG  . GLU A 1 293 ? 6.851   7.999   -6.322  1.00 89.04 293 A 1 
ATOM 2302 C CD  . GLU A 1 293 ? 7.176   9.146   -5.342  1.00 88.33 293 A 1 
ATOM 2303 O OE1 . GLU A 1 293 ? 7.681   8.874   -4.233  1.00 78.81 293 A 1 
ATOM 2304 O OE2 . GLU A 1 293 ? 6.917   10.336  -5.682  1.00 79.51 293 A 1 
ATOM 2305 N N   . CYS A 1 294 ? 2.422   9.825   -7.905  1.00 94.83 294 A 1 
ATOM 2306 C CA  . CYS A 1 294 ? 1.558   10.616  -8.800  1.00 95.11 294 A 1 
ATOM 2307 C C   . CYS A 1 294 ? 1.996   12.089  -8.944  1.00 94.97 294 A 1 
ATOM 2308 O O   . CYS A 1 294 ? 1.613   12.768  -9.901  1.00 93.74 294 A 1 
ATOM 2309 C CB  . CYS A 1 294 ? 0.114   10.527  -8.300  1.00 95.16 294 A 1 
ATOM 2310 S SG  . CYS A 1 294 ? -0.552  8.859   -8.562  1.00 94.55 294 A 1 
ATOM 2311 N N   . VAL A 1 295 ? 2.866   12.570  -8.052  1.00 94.48 295 A 1 
ATOM 2312 C CA  . VAL A 1 295 ? 3.555   13.864  -8.192  1.00 93.79 295 A 1 
ATOM 2313 C C   . VAL A 1 295 ? 4.317   13.982  -9.523  1.00 94.39 295 A 1 
ATOM 2314 O O   . VAL A 1 295 ? 4.490   15.085  -10.035 1.00 93.05 295 A 1 
ATOM 2315 C CB  . VAL A 1 295 ? 4.485   14.091  -6.981  1.00 91.60 295 A 1 
ATOM 2316 C CG1 . VAL A 1 295 ? 5.700   13.145  -6.959  1.00 79.25 295 A 1 
ATOM 2317 C CG2 . VAL A 1 295 ? 4.977   15.539  -6.908  1.00 80.48 295 A 1 
ATOM 2318 N N   . ASN A 1 296 ? 4.728   12.869  -10.136 1.00 94.43 296 A 1 
ATOM 2319 C CA  . ASN A 1 296 ? 5.377   12.889  -11.450 1.00 94.53 296 A 1 
ATOM 2320 C C   . ASN A 1 296 ? 4.433   13.339  -12.581 1.00 95.02 296 A 1 
ATOM 2321 O O   . ASN A 1 296 ? 4.898   13.971  -13.531 1.00 93.93 296 A 1 
ATOM 2322 C CB  . ASN A 1 296 ? 6.033   11.524  -11.711 1.00 94.06 296 A 1 
ATOM 2323 C CG  . ASN A 1 296 ? 7.285   11.370  -10.867 1.00 92.88 296 A 1 
ATOM 2324 O OD1 . ASN A 1 296 ? 8.191   12.198  -10.926 1.00 85.83 296 A 1 
ATOM 2325 N ND2 . ASN A 1 296 ? 7.356   10.373  -10.028 1.00 85.96 296 A 1 
ATOM 2326 N N   . LEU A 1 297 ? 3.119   13.143  -12.450 1.00 94.84 297 A 1 
ATOM 2327 C CA  . LEU A 1 297 ? 2.140   13.712  -13.388 1.00 94.93 297 A 1 
ATOM 2328 C C   . LEU A 1 297 ? 2.087   15.244  -13.272 1.00 94.78 297 A 1 
ATOM 2329 O O   . LEU A 1 297 ? 2.112   15.951  -14.278 1.00 93.40 297 A 1 
ATOM 2330 C CB  . LEU A 1 297 ? 0.745   13.102  -13.154 1.00 94.86 297 A 1 
ATOM 2331 C CG  . LEU A 1 297 ? 0.664   11.568  -13.261 1.00 94.71 297 A 1 
ATOM 2332 C CD1 . LEU A 1 297 ? -0.792  11.135  -13.100 1.00 92.89 297 A 1 
ATOM 2333 C CD2 . LEU A 1 297 ? 1.189   11.049  -14.602 1.00 92.80 297 A 1 
ATOM 2334 N N   . TYR A 1 298 ? 2.092   15.760  -12.037 1.00 93.58 298 A 1 
ATOM 2335 C CA  . TYR A 1 298 ? 2.169   17.200  -11.767 1.00 92.71 298 A 1 
ATOM 2336 C C   . TYR A 1 298 ? 3.462   17.838  -12.310 1.00 92.97 298 A 1 
ATOM 2337 O O   . TYR A 1 298 ? 3.452   18.971  -12.807 1.00 90.91 298 A 1 
ATOM 2338 C CB  . TYR A 1 298 ? 2.025   17.409  -10.252 1.00 90.62 298 A 1 
ATOM 2339 C CG  . TYR A 1 298 ? 2.473   18.769  -9.764  1.00 90.71 298 A 1 
ATOM 2340 C CD1 . TYR A 1 298 ? 3.787   18.958  -9.279  1.00 84.34 298 A 1 
ATOM 2341 C CD2 . TYR A 1 298 ? 1.580   19.850  -9.812  1.00 84.64 298 A 1 
ATOM 2342 C CE1 . TYR A 1 298 ? 4.199   20.230  -8.838  1.00 81.19 298 A 1 
ATOM 2343 C CE2 . TYR A 1 298 ? 1.990   21.120  -9.369  1.00 81.76 298 A 1 
ATOM 2344 C CZ  . TYR A 1 298 ? 3.299   21.314  -8.880  1.00 82.05 298 A 1 
ATOM 2345 O OH  . TYR A 1 298 ? 3.685   22.540  -8.450  1.00 80.58 298 A 1 
ATOM 2346 N N   . LYS A 1 299 ? 4.591   17.112  -12.266 1.00 94.44 299 A 1 
ATOM 2347 C CA  . LYS A 1 299 ? 5.897   17.593  -12.756 1.00 94.11 299 A 1 
ATOM 2348 C C   . LYS A 1 299 ? 5.999   17.688  -14.284 1.00 94.49 299 A 1 
ATOM 2349 O O   . LYS A 1 299 ? 6.912   18.355  -14.761 1.00 92.96 299 A 1 
ATOM 2350 C CB  . LYS A 1 299 ? 7.018   16.718  -12.177 1.00 93.19 299 A 1 
ATOM 2351 C CG  . LYS A 1 299 ? 7.274   16.978  -10.679 1.00 90.58 299 A 1 
ATOM 2352 C CD  . LYS A 1 299 ? 8.273   15.940  -10.144 1.00 86.45 299 A 1 
ATOM 2353 C CE  . LYS A 1 299 ? 8.540   16.100  -8.640  1.00 81.63 299 A 1 
ATOM 2354 N NZ  . LYS A 1 299 ? 9.362   14.966  -8.126  1.00 72.86 299 A 1 
ATOM 2355 N N   . ILE A 1 300 ? 5.074   17.092  -15.052 1.00 94.23 300 A 1 
ATOM 2356 C CA  . ILE A 1 300 ? 5.084   17.161  -16.525 1.00 94.31 300 A 1 
ATOM 2357 C C   . ILE A 1 300 ? 5.060   18.635  -16.971 1.00 94.45 300 A 1 
ATOM 2358 O O   . ILE A 1 300 ? 4.100   19.371  -16.711 1.00 93.49 300 A 1 
ATOM 2359 C CB  . ILE A 1 300 ? 3.918   16.350  -17.144 1.00 94.06 300 A 1 
ATOM 2360 C CG1 . ILE A 1 300 ? 4.031   14.849  -16.780 1.00 92.90 300 A 1 
ATOM 2361 C CG2 . ILE A 1 300 ? 3.903   16.515  -18.678 1.00 92.23 300 A 1 
ATOM 2362 C CD1 . ILE A 1 300 ? 2.805   14.007  -17.158 1.00 90.58 300 A 1 
ATOM 2363 N N   . SER A 1 301 ? 6.128   19.064  -17.644 1.00 94.11 301 A 1 
ATOM 2364 C CA  . SER A 1 301 ? 6.297   20.459  -18.076 1.00 93.90 301 A 1 
ATOM 2365 C C   . SER A 1 301 ? 5.332   20.829  -19.203 1.00 94.13 301 A 1 
ATOM 2366 O O   . SER A 1 301 ? 4.663   21.866  -19.122 1.00 92.33 301 A 1 
ATOM 2367 C CB  . SER A 1 301 ? 7.750   20.692  -18.510 1.00 92.97 301 A 1 
ATOM 2368 O OG  . SER A 1 301 ? 8.114   19.743  -19.496 1.00 84.37 301 A 1 
ATOM 2369 N N   . ASN A 1 302 ? 5.201   19.953  -20.206 1.00 93.69 302 A 1 
ATOM 2370 C CA  . ASN A 1 302 ? 4.299   20.151  -21.336 1.00 93.75 302 A 1 
ATOM 2371 C C   . ASN A 1 302 ? 2.832   20.066  -20.878 1.00 94.19 302 A 1 
ATOM 2372 O O   . ASN A 1 302 ? 2.382   19.046  -20.353 1.00 93.67 302 A 1 
ATOM 2373 C CB  . ASN A 1 302 ? 4.637   19.135  -22.443 1.00 92.56 302 A 1 
ATOM 2374 C CG  . ASN A 1 302 ? 3.779   19.367  -23.673 1.00 89.43 302 A 1 
ATOM 2375 O OD1 . ASN A 1 302 ? 2.579   19.182  -23.654 1.00 80.09 302 A 1 
ATOM 2376 N ND2 . ASN A 1 302 ? 4.337   19.836  -24.759 1.00 80.64 302 A 1 
ATOM 2377 N N   . ARG A 1 303 ? 2.091   21.153  -21.082 1.00 94.03 303 A 1 
ATOM 2378 C CA  . ARG A 1 303 ? 0.699   21.286  -20.646 1.00 94.44 303 A 1 
ATOM 2379 C C   . ARG A 1 303 ? -0.207  20.239  -21.286 1.00 94.85 303 A 1 
ATOM 2380 O O   . ARG A 1 303 ? -0.930  19.583  -20.550 1.00 93.74 303 A 1 
ATOM 2381 C CB  . ARG A 1 303 ? 0.207   22.716  -20.911 1.00 93.27 303 A 1 
ATOM 2382 C CG  . ARG A 1 303 ? -1.251  22.890  -20.473 1.00 89.42 303 A 1 
ATOM 2383 C CD  . ARG A 1 303 ? -1.743  24.322  -20.687 1.00 85.50 303 A 1 
ATOM 2384 N NE  . ARG A 1 303 ? -3.166  24.381  -20.381 1.00 76.63 303 A 1 
ATOM 2385 C CZ  . ARG A 1 303 ? -3.977  25.410  -20.392 1.00 71.20 303 A 1 
ATOM 2386 N NH1 . ARG A 1 303 ? -3.574  26.627  -20.681 1.00 62.22 303 A 1 
ATOM 2387 N NH2 . ARG A 1 303 ? -5.230  25.200  -20.106 1.00 60.68 303 A 1 
ATOM 2388 N N   . GLN A 1 304 ? -0.137  20.054  -22.608 1.00 94.44 304 A 1 
ATOM 2389 C CA  . GLN A 1 304 ? -0.988  19.101  -23.328 1.00 94.22 304 A 1 
ATOM 2390 C C   . GLN A 1 304 ? -0.739  17.672  -22.842 1.00 94.72 304 A 1 
ATOM 2391 O O   . GLN A 1 304 ? -1.676  16.959  -22.504 1.00 93.72 304 A 1 
ATOM 2392 C CB  . GLN A 1 304 ? -0.739  19.216  -24.842 1.00 92.96 304 A 1 
ATOM 2393 C CG  . GLN A 1 304 ? -1.764  18.394  -25.652 1.00 80.56 304 A 1 
ATOM 2394 C CD  . GLN A 1 304 ? -3.180  18.936  -25.469 1.00 73.15 304 A 1 
ATOM 2395 O OE1 . GLN A 1 304 ? -3.406  20.126  -25.643 1.00 65.70 304 A 1 
ATOM 2396 N NE2 . GLN A 1 304 ? -4.146  18.139  -25.086 1.00 62.22 304 A 1 
ATOM 2397 N N   . SER A 1 305 ? 0.531   17.278  -22.705 1.00 94.43 305 A 1 
ATOM 2398 C CA  . SER A 1 305 ? 0.884   15.953  -22.181 1.00 94.46 305 A 1 
ATOM 2399 C C   . SER A 1 305 ? 0.364   15.731  -20.756 1.00 95.03 305 A 1 
ATOM 2400 O O   . SER A 1 305 ? -0.065  14.629  -20.429 1.00 94.39 305 A 1 
ATOM 2401 C CB  . SER A 1 305 ? 2.402   15.776  -22.221 1.00 93.57 305 A 1 
ATOM 2402 O OG  . SER A 1 305 ? 2.784   14.513  -21.712 1.00 83.42 305 A 1 
ATOM 2403 N N   . ARG A 1 306 ? 0.379   16.768  -19.900 1.00 95.16 306 A 1 
ATOM 2404 C CA  . ARG A 1 306 ? -0.179  16.697  -18.543 1.00 95.52 306 A 1 
ATOM 2405 C C   . ARG A 1 306 ? -1.703  16.562  -18.565 1.00 95.85 306 A 1 
ATOM 2406 O O   . ARG A 1 306 ? -2.234  15.729  -17.832 1.00 95.53 306 A 1 
ATOM 2407 C CB  . ARG A 1 306 ? 0.294   17.915  -17.741 1.00 94.94 306 A 1 
ATOM 2408 C CG  . ARG A 1 306 ? -0.132  17.841  -16.268 1.00 93.36 306 A 1 
ATOM 2409 C CD  . ARG A 1 306 ? 0.430   18.998  -15.441 1.00 92.64 306 A 1 
ATOM 2410 N NE  . ARG A 1 306 ? -0.074  20.308  -15.902 1.00 89.08 306 A 1 
ATOM 2411 C CZ  . ARG A 1 306 ? 0.578   21.239  -16.570 1.00 90.15 306 A 1 
ATOM 2412 N NH1 . ARG A 1 306 ? 1.829   21.118  -16.916 1.00 78.40 306 A 1 
ATOM 2413 N NH2 . ARG A 1 306 ? -0.033  22.335  -16.909 1.00 83.09 306 A 1 
ATOM 2414 N N   . GLU A 1 307 ? -2.378  17.346  -19.398 1.00 94.58 307 A 1 
ATOM 2415 C CA  . GLU A 1 307 ? -3.838  17.294  -19.565 1.00 94.49 307 A 1 
ATOM 2416 C C   . GLU A 1 307 ? -4.290  15.922  -20.099 1.00 94.90 307 A 1 
ATOM 2417 O O   . GLU A 1 307 ? -5.192  15.339  -19.506 1.00 94.32 307 A 1 
ATOM 2418 C CB  . GLU A 1 307 ? -4.322  18.475  -20.435 1.00 93.61 307 A 1 
ATOM 2419 C CG  . GLU A 1 307 ? -4.278  19.802  -19.640 1.00 90.02 307 A 1 
ATOM 2420 C CD  . GLU A 1 307 ? -4.625  21.082  -20.436 1.00 88.63 307 A 1 
ATOM 2421 O OE1 . GLU A 1 307 ? -4.675  22.179  -19.805 1.00 81.26 307 A 1 
ATOM 2422 O OE2 . GLU A 1 307 ? -4.753  21.037  -21.675 1.00 82.95 307 A 1 
ATOM 2423 N N   . ASN A 1 308 ? -3.581  15.314  -21.056 1.00 94.96 308 A 1 
ATOM 2424 C CA  . ASN A 1 308 ? -3.867  13.952  -21.530 1.00 94.79 308 A 1 
ATOM 2425 C C   . ASN A 1 308 ? -3.806  12.911  -20.390 1.00 95.52 308 A 1 
ATOM 2426 O O   . ASN A 1 308 ? -4.632  12.001  -20.311 1.00 95.03 308 A 1 
ATOM 2427 C CB  . ASN A 1 308 ? -2.859  13.565  -22.631 1.00 93.96 308 A 1 
ATOM 2428 C CG  . ASN A 1 308 ? -2.945  14.373  -23.919 1.00 90.92 308 A 1 
ATOM 2429 O OD1 . ASN A 1 308 ? -3.687  15.322  -24.086 1.00 83.30 308 A 1 
ATOM 2430 N ND2 . ASN A 1 308 ? -2.136  14.029  -24.895 1.00 83.28 308 A 1 
ATOM 2431 N N   . ASN A 1 309 ? -2.841  13.041  -19.459 1.00 95.35 309 A 1 
ATOM 2432 C CA  . ASN A 1 309 ? -2.770  12.165  -18.283 1.00 95.81 309 A 1 
ATOM 2433 C C   . ASN A 1 309 ? -3.945  12.404  -17.321 1.00 96.44 309 A 1 
ATOM 2434 O O   . ASN A 1 309 ? -4.473  11.453  -16.749 1.00 95.95 309 A 1 
ATOM 2435 C CB  . ASN A 1 309 ? -1.424  12.358  -17.570 1.00 95.60 309 A 1 
ATOM 2436 C CG  . ASN A 1 309 ? -0.321  11.557  -18.224 1.00 95.12 309 A 1 
ATOM 2437 O OD1 . ASN A 1 309 ? -0.051  10.431  -17.849 1.00 88.89 309 A 1 
ATOM 2438 N ND2 . ASN A 1 309 ? 0.333   12.097  -19.224 1.00 89.26 309 A 1 
ATOM 2439 N N   . TYR A 1 310 ? -4.378  13.658  -17.150 1.00 96.09 310 A 1 
ATOM 2440 C CA  . TYR A 1 310 ? -5.547  13.989  -16.334 1.00 96.46 310 A 1 
ATOM 2441 C C   . TYR A 1 310 ? -6.860  13.550  -16.990 1.00 96.50 310 A 1 
ATOM 2442 O O   . TYR A 1 310 ? -7.780  13.152  -16.275 1.00 95.79 310 A 1 
ATOM 2443 C CB  . TYR A 1 310 ? -5.554  15.487  -16.002 1.00 96.08 310 A 1 
ATOM 2444 C CG  . TYR A 1 310 ? -4.418  15.990  -15.119 1.00 96.13 310 A 1 
ATOM 2445 C CD1 . TYR A 1 310 ? -3.578  15.103  -14.412 1.00 93.93 310 A 1 
ATOM 2446 C CD2 . TYR A 1 310 ? -4.230  17.380  -14.976 1.00 93.94 310 A 1 
ATOM 2447 C CE1 . TYR A 1 310 ? -2.554  15.592  -13.583 1.00 93.67 310 A 1 
ATOM 2448 C CE2 . TYR A 1 310 ? -3.208  17.875  -14.142 1.00 93.38 310 A 1 
ATOM 2449 C CZ  . TYR A 1 310 ? -2.368  16.981  -13.445 1.00 94.40 310 A 1 
ATOM 2450 O OH  . TYR A 1 310 ? -1.382  17.448  -12.638 1.00 92.83 310 A 1 
ATOM 2451 N N   . GLU A 1 311 ? -6.946  13.545  -18.319 1.00 96.21 311 A 1 
ATOM 2452 C CA  . GLU A 1 311 ? -8.062  12.964  -19.067 1.00 96.14 311 A 1 
ATOM 2453 C C   . GLU A 1 311 ? -8.143  11.452  -18.866 1.00 96.41 311 A 1 
ATOM 2454 O O   . GLU A 1 311 ? -9.217  10.937  -18.550 1.00 95.49 311 A 1 
ATOM 2455 C CB  . GLU A 1 311 ? -7.918  13.279  -20.564 1.00 94.93 311 A 1 
ATOM 2456 C CG  . GLU A 1 311 ? -8.305  14.731  -20.842 1.00 87.23 311 A 1 
ATOM 2457 C CD  . GLU A 1 311 ? -8.096  15.165  -22.293 1.00 81.41 311 A 1 
ATOM 2458 O OE1 . GLU A 1 311 ? -8.290  16.388  -22.532 1.00 71.13 311 A 1 
ATOM 2459 O OE2 . GLU A 1 311 ? -7.768  14.311  -23.136 1.00 70.50 311 A 1 
ATOM 2460 N N   . LYS A 1 312 ? -7.012  10.731  -18.965 1.00 96.54 312 A 1 
ATOM 2461 C CA  . LYS A 1 312 ? -6.965  9.291   -18.664 1.00 96.57 312 A 1 
ATOM 2462 C C   . LYS A 1 312 ? -7.388  9.020   -17.222 1.00 96.95 312 A 1 
ATOM 2463 O O   . LYS A 1 312 ? -8.232  8.162   -16.983 1.00 96.45 312 A 1 
ATOM 2464 C CB  . LYS A 1 312 ? -5.558  8.740   -18.974 1.00 95.86 312 A 1 
ATOM 2465 C CG  . LYS A 1 312 ? -5.481  7.203   -18.941 1.00 93.53 312 A 1 
ATOM 2466 C CD  . LYS A 1 312 ? -6.256  6.542   -20.099 1.00 91.38 312 A 1 
ATOM 2467 C CE  . LYS A 1 312 ? -5.946  5.047   -20.185 1.00 87.60 312 A 1 
ATOM 2468 N NZ  . LYS A 1 312 ? -6.473  4.420   -21.432 1.00 83.02 312 A 1 
ATOM 2469 N N   . LEU A 1 313 ? -6.879  9.802   -16.269 1.00 96.67 313 A 1 
ATOM 2470 C CA  . LEU A 1 313 ? -7.260  9.708   -14.859 1.00 96.66 313 A 1 
ATOM 2471 C C   . LEU A 1 313 ? -8.754  9.986   -14.634 1.00 97.04 313 A 1 
ATOM 2472 O O   . LEU A 1 313 ? -9.402  9.285   -13.860 1.00 96.27 313 A 1 
ATOM 2473 C CB  . LEU A 1 313 ? -6.381  10.693  -14.069 1.00 95.33 313 A 1 
ATOM 2474 C CG  . LEU A 1 313 ? -6.528  10.579  -12.548 1.00 91.87 313 A 1 
ATOM 2475 C CD1 . LEU A 1 313 ? -6.050  9.222   -12.041 1.00 88.80 313 A 1 
ATOM 2476 C CD2 . LEU A 1 313 ? -5.670  11.660  -11.895 1.00 87.99 313 A 1 
ATOM 2477 N N   . LEU A 1 314 ? -9.316  10.984  -15.322 1.00 96.99 314 A 1 
ATOM 2478 C CA  . LEU A 1 314 ? -10.744 11.294  -15.283 1.00 96.94 314 A 1 
ATOM 2479 C C   . LEU A 1 314 ? -11.583 10.148  -15.853 1.00 96.88 314 A 1 
ATOM 2480 O O   . LEU A 1 314 ? -12.636 9.846   -15.292 1.00 96.50 314 A 1 
ATOM 2481 C CB  . LEU A 1 314 ? -10.998 12.610  -16.042 1.00 96.69 314 A 1 
ATOM 2482 C CG  . LEU A 1 314 ? -12.479 13.012  -16.110 1.00 95.82 314 A 1 
ATOM 2483 C CD1 . LEU A 1 314 ? -13.057 13.340  -14.732 1.00 93.32 314 A 1 
ATOM 2484 C CD2 . LEU A 1 314 ? -12.652 14.235  -17.006 1.00 93.24 314 A 1 
ATOM 2485 N N   . SER A 1 315 ? -11.133 9.503   -16.938 1.00 97.01 315 A 1 
ATOM 2486 C CA  . SER A 1 315 ? -11.784 8.317   -17.500 1.00 96.59 315 A 1 
ATOM 2487 C C   . SER A 1 315 ? -11.831 7.186   -16.472 1.00 96.83 315 A 1 
ATOM 2488 O O   . SER A 1 315 ? -12.916 6.705   -16.148 1.00 95.93 315 A 1 
ATOM 2489 C CB  . SER A 1 315 ? -11.065 7.862   -18.771 1.00 95.56 315 A 1 
ATOM 2490 O OG  . SER A 1 315 ? -11.758 6.777   -19.357 1.00 81.72 315 A 1 
ATOM 2491 N N   . MET A 1 316 ? -10.685 6.854   -15.861 1.00 97.10 316 A 1 
ATOM 2492 C CA  . MET A 1 316 ? -10.582 5.842   -14.799 1.00 97.17 316 A 1 
ATOM 2493 C C   . MET A 1 316 ? -11.497 6.163   -13.607 1.00 97.25 316 A 1 
ATOM 2494 O O   . MET A 1 316 ? -12.217 5.297   -13.113 1.00 96.54 316 A 1 
ATOM 2495 C CB  . MET A 1 316 ? -9.121  5.745   -14.318 1.00 96.93 316 A 1 
ATOM 2496 C CG  . MET A 1 316 ? -8.143  5.273   -15.401 1.00 95.75 316 A 1 
ATOM 2497 S SD  . MET A 1 316 ? -6.391  5.461   -14.963 1.00 93.92 316 A 1 
ATOM 2498 C CE  . MET A 1 316 ? -6.205  4.115   -13.770 1.00 85.62 316 A 1 
ATOM 2499 N N   . PHE A 1 317 ? -11.512 7.424   -13.167 1.00 97.26 317 A 1 
ATOM 2500 C CA  . PHE A 1 317 ? -12.381 7.898   -12.090 1.00 97.01 317 A 1 
ATOM 2501 C C   . PHE A 1 317 ? -13.867 7.747   -12.445 1.00 96.99 317 A 1 
ATOM 2502 O O   . PHE A 1 317 ? -14.644 7.221   -11.651 1.00 96.38 317 A 1 
ATOM 2503 C CB  . PHE A 1 317 ? -12.027 9.359   -11.778 1.00 96.61 317 A 1 
ATOM 2504 C CG  . PHE A 1 317 ? -12.868 9.974   -10.679 1.00 96.48 317 A 1 
ATOM 2505 C CD1 . PHE A 1 317 ? -14.097 10.590  -10.980 1.00 94.40 317 A 1 
ATOM 2506 C CD2 . PHE A 1 317 ? -12.426 9.918   -9.346  1.00 94.89 317 A 1 
ATOM 2507 C CE1 . PHE A 1 317 ? -14.881 11.142  -9.952  1.00 94.14 317 A 1 
ATOM 2508 C CE2 . PHE A 1 317 ? -13.206 10.474  -8.319  1.00 94.00 317 A 1 
ATOM 2509 C CZ  . PHE A 1 317 ? -14.437 11.083  -8.620  1.00 94.16 317 A 1 
ATOM 2510 N N   . ASN A 1 318 ? -14.275 8.190   -13.637 1.00 97.14 318 A 1 
ATOM 2511 C CA  . ASN A 1 318 ? -15.664 8.114   -14.080 1.00 97.00 318 A 1 
ATOM 2512 C C   . ASN A 1 318 ? -16.134 6.665   -14.229 1.00 96.88 318 A 1 
ATOM 2513 O O   . ASN A 1 318 ? -17.248 6.366   -13.812 1.00 96.15 318 A 1 
ATOM 2514 C CB  . ASN A 1 318 ? -15.833 8.862   -15.407 1.00 96.54 318 A 1 
ATOM 2515 C CG  . ASN A 1 318 ? -15.806 10.373  -15.312 1.00 95.30 318 A 1 
ATOM 2516 O OD1 . ASN A 1 318 ? -16.155 11.018  -14.329 1.00 89.29 318 A 1 
ATOM 2517 N ND2 . ASN A 1 318 ? -15.457 11.012  -16.404 1.00 89.96 318 A 1 
ATOM 2518 N N   . ASP A 1 319 ? -15.308 5.772   -14.773 1.00 97.01 319 A 1 
ATOM 2519 C CA  . ASP A 1 319 ? -15.661 4.361   -14.939 1.00 96.81 319 A 1 
ATOM 2520 C C   . ASP A 1 319 ? -15.957 3.696   -13.591 1.00 97.02 319 A 1 
ATOM 2521 O O   . ASP A 1 319 ? -16.957 2.987   -13.457 1.00 95.73 319 A 1 
ATOM 2522 C CB  . ASP A 1 319 ? -14.530 3.630   -15.673 1.00 95.83 319 A 1 
ATOM 2523 C CG  . ASP A 1 319 ? -14.511 3.854   -17.191 1.00 94.42 319 A 1 
ATOM 2524 O OD1 . ASP A 1 319 ? -15.447 4.497   -17.721 1.00 91.08 319 A 1 
ATOM 2525 O OD2 . ASP A 1 319 ? -13.591 3.305   -17.830 1.00 90.56 319 A 1 
ATOM 2526 N N   . VAL A 1 320 ? -15.139 3.986   -12.568 1.00 96.78 320 A 1 
ATOM 2527 C CA  . VAL A 1 320 ? -15.365 3.485   -11.204 1.00 96.59 320 A 1 
ATOM 2528 C C   . VAL A 1 320 ? -16.610 4.119   -10.579 1.00 96.33 320 A 1 
ATOM 2529 O O   . VAL A 1 320 ? -17.495 3.407   -10.109 1.00 95.09 320 A 1 
ATOM 2530 C CB  . VAL A 1 320 ? -14.117 3.707   -10.331 1.00 96.19 320 A 1 
ATOM 2531 C CG1 . VAL A 1 320 ? -14.381 3.348   -8.864  1.00 94.35 320 A 1 
ATOM 2532 C CG2 . VAL A 1 320 ? -12.956 2.837   -10.825 1.00 94.38 320 A 1 
ATOM 2533 N N   . MET A 1 321 ? -16.717 5.452   -10.604 1.00 96.12 321 A 1 
ATOM 2534 C CA  . MET A 1 321 ? -17.813 6.174   -9.940  1.00 95.31 321 A 1 
ATOM 2535 C C   . MET A 1 321 ? -19.181 5.958   -10.605 1.00 95.29 321 A 1 
ATOM 2536 O O   . MET A 1 321 ? -20.210 6.079   -9.941  1.00 93.89 321 A 1 
ATOM 2537 C CB  . MET A 1 321 ? -17.492 7.674   -9.883  1.00 94.48 321 A 1 
ATOM 2538 C CG  . MET A 1 321 ? -16.314 8.003   -8.953  1.00 93.12 321 A 1 
ATOM 2539 S SD  . MET A 1 321 ? -16.533 7.439   -7.245  1.00 91.06 321 A 1 
ATOM 2540 C CE  . MET A 1 321 ? -15.279 8.423   -6.394  1.00 82.99 321 A 1 
ATOM 2541 N N   . GLN A 1 322 ? -19.217 5.634   -11.899 1.00 95.59 322 A 1 
ATOM 2542 C CA  . GLN A 1 322 ? -20.444 5.325   -12.639 1.00 95.91 322 A 1 
ATOM 2543 C C   . GLN A 1 322 ? -20.808 3.833   -12.591 1.00 95.78 322 A 1 
ATOM 2544 O O   . GLN A 1 322 ? -21.817 3.447   -13.182 1.00 93.63 322 A 1 
ATOM 2545 C CB  . GLN A 1 322 ? -20.327 5.834   -14.089 1.00 95.35 322 A 1 
ATOM 2546 C CG  . GLN A 1 322 ? -20.219 7.365   -14.165 1.00 93.43 322 A 1 
ATOM 2547 C CD  . GLN A 1 322 ? -19.967 7.896   -15.579 1.00 92.02 322 A 1 
ATOM 2548 O OE1 . GLN A 1 322 ? -19.922 7.204   -16.585 1.00 85.98 322 A 1 
ATOM 2549 N NE2 . GLN A 1 322 ? -19.790 9.193   -15.715 1.00 84.37 322 A 1 
ATOM 2550 N N   . GLY A 1 323 ? -20.004 2.994   -11.924 1.00 95.42 323 A 1 
ATOM 2551 C CA  . GLY A 1 323 ? -20.257 1.556   -11.820 1.00 94.84 323 A 1 
ATOM 2552 C C   . GLY A 1 323 ? -20.055 0.785   -13.131 1.00 94.91 323 A 1 
ATOM 2553 O O   . GLY A 1 323 ? -20.624 -0.292  -13.291 1.00 92.78 323 A 1 
ATOM 2554 N N   . LYS A 1 324 ? -19.266 1.319   -14.074 1.00 94.97 324 A 1 
ATOM 2555 C CA  . LYS A 1 324 ? -18.932 0.637   -15.341 1.00 94.40 324 A 1 
ATOM 2556 C C   . LYS A 1 324 ? -17.898 -0.471  -15.161 1.00 94.67 324 A 1 
ATOM 2557 O O   . LYS A 1 324 ? -17.755 -1.325  -16.028 1.00 93.08 324 A 1 
ATOM 2558 C CB  . LYS A 1 324 ? -18.394 1.646   -16.355 1.00 93.57 324 A 1 
ATOM 2559 C CG  . LYS A 1 324 ? -19.424 2.691   -16.782 1.00 91.44 324 A 1 
ATOM 2560 C CD  . LYS A 1 324 ? -18.730 3.632   -17.765 1.00 87.39 324 A 1 
ATOM 2561 C CE  . LYS A 1 324 ? -19.667 4.712   -18.278 1.00 83.00 324 A 1 
ATOM 2562 N NZ  . LYS A 1 324 ? -18.865 5.760   -18.948 1.00 75.13 324 A 1 
ATOM 2563 N N   . VAL A 1 325 ? -17.165 -0.437  -14.050 1.00 95.55 325 A 1 
ATOM 2564 C CA  . VAL A 1 325 ? -16.116 -1.396  -13.712 1.00 95.92 325 A 1 
ATOM 2565 C C   . VAL A 1 325 ? -16.508 -2.131  -12.442 1.00 96.33 325 A 1 
ATOM 2566 O O   . VAL A 1 325 ? -17.099 -1.542  -11.533 1.00 95.05 325 A 1 
ATOM 2567 C CB  . VAL A 1 325 ? -14.760 -0.691  -13.554 1.00 94.25 325 A 1 
ATOM 2568 C CG1 . VAL A 1 325 ? -13.634 -1.693  -13.268 1.00 84.16 325 A 1 
ATOM 2569 C CG2 . VAL A 1 325 ? -14.388 0.069   -14.825 1.00 84.21 325 A 1 
ATOM 2570 N N   . GLN A 1 326 ? -16.168 -3.400  -12.370 1.00 96.09 326 A 1 
ATOM 2571 C CA  . GLN A 1 326 ? -16.402 -4.250  -11.211 1.00 95.82 326 A 1 
ATOM 2572 C C   . GLN A 1 326 ? -15.089 -4.862  -10.719 1.00 96.45 326 A 1 
ATOM 2573 O O   . GLN A 1 326 ? -14.147 -5.028  -11.490 1.00 96.08 326 A 1 
ATOM 2574 C CB  . GLN A 1 326 ? -17.422 -5.336  -11.574 1.00 94.13 326 A 1 
ATOM 2575 C CG  . GLN A 1 326 ? -18.815 -4.765  -11.879 1.00 89.01 326 A 1 
ATOM 2576 C CD  . GLN A 1 326 ? -19.838 -5.853  -12.183 1.00 86.83 326 A 1 
ATOM 2577 O OE1 . GLN A 1 326 ? -19.526 -6.991  -12.489 1.00 77.61 326 A 1 
ATOM 2578 N NE2 . GLN A 1 326 ? -21.111 -5.549  -12.114 1.00 74.35 326 A 1 
ATOM 2579 N N   . TYR A 1 327 ? -15.043 -5.208  -9.428  1.00 96.64 327 A 1 
ATOM 2580 C CA  . TYR A 1 327 ? -13.915 -5.904  -8.801  1.00 96.96 327 A 1 
ATOM 2581 C C   . TYR A 1 327 ? -12.559 -5.186  -8.927  1.00 97.30 327 A 1 
ATOM 2582 O O   . TYR A 1 327 ? -11.514 -5.828  -8.806  1.00 96.58 327 A 1 
ATOM 2583 C CB  . TYR A 1 327 ? -13.862 -7.356  -9.305  1.00 96.46 327 A 1 
ATOM 2584 C CG  . TYR A 1 327 ? -15.155 -8.127  -9.136  1.00 96.23 327 A 1 
ATOM 2585 C CD1 . TYR A 1 327 ? -15.484 -8.666  -7.879  1.00 94.27 327 A 1 
ATOM 2586 C CD2 . TYR A 1 327 ? -16.028 -8.306  -10.229 1.00 94.63 327 A 1 
ATOM 2587 C CE1 . TYR A 1 327 ? -16.679 -9.383  -7.710  1.00 93.79 327 A 1 
ATOM 2588 C CE2 . TYR A 1 327 ? -17.230 -9.023  -10.059 1.00 93.86 327 A 1 
ATOM 2589 C CZ  . TYR A 1 327 ? -17.558 -9.563  -8.798  1.00 93.98 327 A 1 
ATOM 2590 O OH  . TYR A 1 327 ? -18.718 -10.248 -8.628  1.00 91.99 327 A 1 
ATOM 2591 N N   . LEU A 1 328 ? -12.544 -3.867  -9.161  1.00 97.47 328 A 1 
ATOM 2592 C CA  . LEU A 1 328 ? -11.324 -3.078  -9.346  1.00 97.85 328 A 1 
ATOM 2593 C C   . LEU A 1 328 ? -11.188 -1.994  -8.273  1.00 97.99 328 A 1 
ATOM 2594 O O   . LEU A 1 328 ? -12.039 -1.117  -8.142  1.00 97.23 328 A 1 
ATOM 2595 C CB  . LEU A 1 328 ? -11.303 -2.489  -10.768 1.00 97.64 328 A 1 
ATOM 2596 C CG  . LEU A 1 328 ? -10.053 -1.650  -11.093 1.00 97.45 328 A 1 
ATOM 2597 C CD1 . LEU A 1 328 ? -8.763  -2.468  -11.045 1.00 95.93 328 A 1 
ATOM 2598 C CD2 . LEU A 1 328 ? -10.171 -1.052  -12.492 1.00 95.83 328 A 1 
ATOM 2599 N N   . GLY A 1 329 ? -10.079 -2.015  -7.534  1.00 97.98 329 A 1 
ATOM 2600 C CA  . GLY A 1 329 ? -9.678  -0.965  -6.603  1.00 97.96 329 A 1 
ATOM 2601 C C   . GLY A 1 329 ? -8.481  -0.184  -7.128  1.00 98.08 329 A 1 
ATOM 2602 O O   . GLY A 1 329 ? -7.442  -0.775  -7.409  1.00 97.55 329 A 1 
ATOM 2603 N N   . LEU A 1 330 ? -8.609  1.136   -7.240  1.00 98.13 330 A 1 
ATOM 2604 C CA  . LEU A 1 330 ? -7.552  2.053   -7.660  1.00 98.11 330 A 1 
ATOM 2605 C C   . LEU A 1 330 ? -7.151  2.955   -6.492  1.00 97.96 330 A 1 
ATOM 2606 O O   . LEU A 1 330 ? -7.947  3.774   -6.027  1.00 96.98 330 A 1 
ATOM 2607 C CB  . LEU A 1 330 ? -8.035  2.880   -8.865  1.00 97.73 330 A 1 
ATOM 2608 C CG  . LEU A 1 330 ? -8.338  2.065   -10.138 1.00 96.35 330 A 1 
ATOM 2609 C CD1 . LEU A 1 330 ? -8.924  2.973   -11.213 1.00 93.35 330 A 1 
ATOM 2610 C CD2 . LEU A 1 330 ? -7.087  1.417   -10.716 1.00 93.30 330 A 1 
ATOM 2611 N N   . TYR A 1 331 ? -5.907  2.828   -6.027  1.00 98.00 331 A 1 
ATOM 2612 C CA  . TYR A 1 331 ? -5.323  3.642   -4.961  1.00 97.84 331 A 1 
ATOM 2613 C C   . TYR A 1 331 ? -4.146  4.437   -5.514  1.00 97.64 331 A 1 
ATOM 2614 O O   . TYR A 1 331 ? -3.104  3.866   -5.838  1.00 96.72 331 A 1 
ATOM 2615 C CB  . TYR A 1 331 ? -4.909  2.753   -3.785  1.00 97.50 331 A 1 
ATOM 2616 C CG  . TYR A 1 331 ? -6.076  2.070   -3.106  1.00 97.17 331 A 1 
ATOM 2617 C CD1 . TYR A 1 331 ? -6.809  2.755   -2.121  1.00 95.08 331 A 1 
ATOM 2618 C CD2 . TYR A 1 331 ? -6.456  0.767   -3.482  1.00 95.05 331 A 1 
ATOM 2619 C CE1 . TYR A 1 331 ? -7.917  2.139   -1.511  1.00 93.79 331 A 1 
ATOM 2620 C CE2 . TYR A 1 331 ? -7.566  0.151   -2.877  1.00 94.01 331 A 1 
ATOM 2621 C CZ  . TYR A 1 331 ? -8.297  0.837   -1.888  1.00 94.43 331 A 1 
ATOM 2622 O OH  . TYR A 1 331 ? -9.370  0.246   -1.303  1.00 92.24 331 A 1 
ATOM 2623 N N   . LEU A 1 332 ? -4.305  5.745   -5.635  1.00 97.49 332 A 1 
ATOM 2624 C CA  . LEU A 1 332 ? -3.305  6.645   -6.203  1.00 97.42 332 A 1 
ATOM 2625 C C   . LEU A 1 332 ? -2.692  7.495   -5.098  1.00 97.24 332 A 1 
ATOM 2626 O O   . LEU A 1 332 ? -3.404  8.256   -4.447  1.00 96.41 332 A 1 
ATOM 2627 C CB  . LEU A 1 332 ? -3.931  7.518   -7.294  1.00 97.18 332 A 1 
ATOM 2628 C CG  . LEU A 1 332 ? -4.422  6.727   -8.521  1.00 95.79 332 A 1 
ATOM 2629 C CD1 . LEU A 1 332 ? -5.911  6.399   -8.428  1.00 89.30 332 A 1 
ATOM 2630 C CD2 . LEU A 1 332 ? -4.195  7.540   -9.791  1.00 89.37 332 A 1 
ATOM 2631 N N   . ALA A 1 333 ? -1.375  7.405   -4.887  1.00 97.02 333 A 1 
ATOM 2632 C CA  . ALA A 1 333 ? -0.703  8.177   -3.850  1.00 96.76 333 A 1 
ATOM 2633 C C   . ALA A 1 333 ? 0.052   9.382   -4.414  1.00 96.40 333 A 1 
ATOM 2634 O O   . ALA A 1 333 ? 0.709   9.331   -5.452  1.00 95.05 333 A 1 
ATOM 2635 C CB  . ALA A 1 333 ? 0.175   7.270   -3.004  1.00 95.96 333 A 1 
ATOM 2636 N N   . GLY A 1 334 ? -0.037  10.490  -3.698  1.00 95.90 334 A 1 
ATOM 2637 C CA  . GLY A 1 334 ? 0.621   11.721  -4.098  1.00 95.28 334 A 1 
ATOM 2638 C C   . GLY A 1 334 ? 0.746   12.737  -2.967  1.00 95.65 334 A 1 
ATOM 2639 O O   . GLY A 1 334 ? 0.365   12.504  -1.819  1.00 94.33 334 A 1 
ATOM 2640 N N   . THR A 1 335 ? 1.309   13.892  -3.306  1.00 95.47 335 A 1 
ATOM 2641 C CA  . THR A 1 335 ? 1.421   15.030  -2.383  1.00 94.99 335 A 1 
ATOM 2642 C C   . THR A 1 335 ? 0.175   15.923  -2.460  1.00 95.33 335 A 1 
ATOM 2643 O O   . THR A 1 335 ? -0.534  15.881  -3.468  1.00 94.37 335 A 1 
ATOM 2644 C CB  . THR A 1 335 ? 2.692   15.846  -2.657  1.00 93.22 335 A 1 
ATOM 2645 O OG1 . THR A 1 335 ? 2.660   16.409  -3.950  1.00 87.76 335 A 1 
ATOM 2646 C CG2 . THR A 1 335 ? 3.962   15.005  -2.547  1.00 87.20 335 A 1 
ATOM 2647 N N   . PRO A 1 336 ? -0.092  16.771  -1.459  1.00 94.96 336 A 1 
ATOM 2648 C CA  . PRO A 1 336 ? -1.180  17.753  -1.547  1.00 94.74 336 A 1 
ATOM 2649 C C   . PRO A 1 336 ? -1.085  18.627  -2.804  1.00 95.08 336 A 1 
ATOM 2650 O O   . PRO A 1 336 ? -2.085  18.842  -3.477  1.00 94.15 336 A 1 
ATOM 2651 C CB  . PRO A 1 336 ? -1.086  18.582  -0.263  1.00 93.53 336 A 1 
ATOM 2652 C CG  . PRO A 1 336 ? -0.446  17.617  0.734   1.00 91.81 336 A 1 
ATOM 2653 C CD  . PRO A 1 336 ? 0.526   16.826  -0.143  1.00 93.67 336 A 1 
ATOM 2654 N N   . GLN A 1 337 ? 0.133   19.023  -3.198  1.00 94.52 337 A 1 
ATOM 2655 C CA  . GLN A 1 337 ? 0.366   19.839  -4.391  1.00 94.22 337 A 1 
ATOM 2656 C C   . GLN A 1 337 ? -0.095  19.144  -5.678  1.00 94.97 337 A 1 
ATOM 2657 O O   . GLN A 1 337 ? -0.607  19.806  -6.578  1.00 93.40 337 A 1 
ATOM 2658 C CB  . GLN A 1 337 ? 1.854   20.198  -4.537  1.00 92.03 337 A 1 
ATOM 2659 C CG  . GLN A 1 337 ? 2.444   21.010  -3.369  1.00 80.39 337 A 1 
ATOM 2660 C CD  . GLN A 1 337 ? 2.866   20.177  -2.160  1.00 80.09 337 A 1 
ATOM 2661 O OE1 . GLN A 1 337 ? 2.779   18.953  -2.129  1.00 70.00 337 A 1 
ATOM 2662 N NE2 . GLN A 1 337 ? 3.346   20.801  -1.110  1.00 65.97 337 A 1 
ATOM 2663 N N   . PHE A 1 338 ? 0.046   17.811  -5.770  1.00 94.39 338 A 1 
ATOM 2664 C CA  . PHE A 1 338 ? -0.467  17.058  -6.916  1.00 94.67 338 A 1 
ATOM 2665 C C   . PHE A 1 338 ? -1.981  17.243  -7.092  1.00 95.32 338 A 1 
ATOM 2666 O O   . PHE A 1 338 ? -2.452  17.338  -8.220  1.00 94.57 338 A 1 
ATOM 2667 C CB  . PHE A 1 338 ? -0.103  15.572  -6.761  1.00 93.97 338 A 1 
ATOM 2668 C CG  . PHE A 1 338 ? -0.882  14.633  -7.663  1.00 93.70 338 A 1 
ATOM 2669 C CD1 . PHE A 1 338 ? -1.700  13.630  -7.102  1.00 90.19 338 A 1 
ATOM 2670 C CD2 . PHE A 1 338 ? -0.842  14.795  -9.058  1.00 91.05 338 A 1 
ATOM 2671 C CE1 . PHE A 1 338 ? -2.460  12.790  -7.930  1.00 89.52 338 A 1 
ATOM 2672 C CE2 . PHE A 1 338 ? -1.609  13.956  -9.887  1.00 88.91 338 A 1 
ATOM 2673 C CZ  . PHE A 1 338 ? -2.415  12.954  -9.323  1.00 89.52 338 A 1 
ATOM 2674 N N   . VAL A 1 339 ? -2.733  17.326  -6.002  1.00 95.23 339 A 1 
ATOM 2675 C CA  . VAL A 1 339 ? -4.192  17.497  -6.061  1.00 95.12 339 A 1 
ATOM 2676 C C   . VAL A 1 339 ? -4.568  18.977  -6.128  1.00 95.10 339 A 1 
ATOM 2677 O O   . VAL A 1 339 ? -5.298  19.383  -7.030  1.00 94.09 339 A 1 
ATOM 2678 C CB  . VAL A 1 339 ? -4.872  16.777  -4.880  1.00 94.21 339 A 1 
ATOM 2679 C CG1 . VAL A 1 339 ? -6.393  16.955  -4.910  1.00 91.02 339 A 1 
ATOM 2680 C CG2 . VAL A 1 339 ? -4.580  15.270  -4.933  1.00 91.08 339 A 1 
ATOM 2681 N N   . GLU A 1 340 ? -4.037  19.785  -5.222  1.00 94.12 340 A 1 
ATOM 2682 C CA  . GLU A 1 340 ? -4.567  21.108  -4.857  1.00 93.40 340 A 1 
ATOM 2683 C C   . GLU A 1 340 ? -3.973  22.272  -5.663  1.00 93.47 340 A 1 
ATOM 2684 O O   . GLU A 1 340 ? -4.529  23.368  -5.651  1.00 91.45 340 A 1 
ATOM 2685 C CB  . GLU A 1 340 ? -4.322  21.333  -3.356  1.00 91.35 340 A 1 
ATOM 2686 C CG  . GLU A 1 340 ? -5.067  20.307  -2.486  1.00 88.96 340 A 1 
ATOM 2687 C CD  . GLU A 1 340 ? -4.674  20.336  -1.008  1.00 87.42 340 A 1 
ATOM 2688 O OE1 . GLU A 1 340 ? -5.233  19.486  -0.278  1.00 80.50 340 A 1 
ATOM 2689 O OE2 . GLU A 1 340 ? -3.796  21.133  -0.605  1.00 81.59 340 A 1 
ATOM 2690 N N   . ASP A 1 341 ? -2.852  22.070  -6.381  1.00 93.76 341 A 1 
ATOM 2691 C CA  . ASP A 1 341 ? -2.256  23.160  -7.162  1.00 93.99 341 A 1 
ATOM 2692 C C   . ASP A 1 341 ? -3.185  23.581  -8.317  1.00 94.40 341 A 1 
ATOM 2693 O O   . ASP A 1 341 ? -3.472  22.814  -9.243  1.00 93.73 341 A 1 
ATOM 2694 C CB  . ASP A 1 341 ? -0.860  22.764  -7.650  1.00 93.05 341 A 1 
ATOM 2695 C CG  . ASP A 1 341 ? -0.100  23.894  -8.356  1.00 91.47 341 A 1 
ATOM 2696 O OD1 . ASP A 1 341 ? -0.543  24.316  -9.444  1.00 86.52 341 A 1 
ATOM 2697 O OD2 . ASP A 1 341 ? 0.976   24.295  -7.864  1.00 85.81 341 A 1 
ATOM 2698 N N   . GLU A 1 342 ? -3.634  24.834  -8.296  1.00 93.40 342 A 1 
ATOM 2699 C CA  . GLU A 1 342 ? -4.576  25.367  -9.284  1.00 93.57 342 A 1 
ATOM 2700 C C   . GLU A 1 342 ? -3.956  25.612  -10.669 1.00 93.93 342 A 1 
ATOM 2701 O O   . GLU A 1 342 ? -4.680  25.853  -11.639 1.00 90.44 342 A 1 
ATOM 2702 C CB  . GLU A 1 342 ? -5.210  26.667  -8.775  1.00 92.07 342 A 1 
ATOM 2703 C CG  . GLU A 1 342 ? -5.989  26.497  -7.460  1.00 87.63 342 A 1 
ATOM 2704 C CD  . GLU A 1 342 ? -6.988  27.639  -7.263  1.00 83.59 342 A 1 
ATOM 2705 O OE1 . GLU A 1 342 ? -8.168  27.314  -6.966  1.00 74.65 342 A 1 
ATOM 2706 O OE2 . GLU A 1 342 ? -6.620  28.806  -7.518  1.00 74.59 342 A 1 
ATOM 2707 N N   . ARG A 1 343 ? -2.620  25.571  -10.786 1.00 94.18 343 A 1 
ATOM 2708 C CA  . ARG A 1 343 ? -1.929  25.808  -12.061 1.00 94.38 343 A 1 
ATOM 2709 C C   . ARG A 1 343 ? -1.523  24.511  -12.750 1.00 95.10 343 A 1 
ATOM 2710 O O   . ARG A 1 343 ? -1.525  24.450  -13.977 1.00 92.39 343 A 1 
ATOM 2711 C CB  . ARG A 1 343 ? -0.700  26.706  -11.844 1.00 92.96 343 A 1 
ATOM 2712 C CG  . ARG A 1 343 ? -1.055  28.094  -11.295 1.00 86.40 343 A 1 
ATOM 2713 C CD  . ARG A 1 343 ? 0.219   28.931  -11.149 1.00 80.72 343 A 1 
ATOM 2714 N NE  . ARG A 1 343 ? -0.070  30.284  -10.638 1.00 69.79 343 A 1 
ATOM 2715 C CZ  . ARG A 1 343 ? 0.814   31.249  -10.433 1.00 60.06 343 A 1 
ATOM 2716 N NH1 . ARG A 1 343 ? 2.085   31.084  -10.677 1.00 52.32 343 A 1 
ATOM 2717 N NH2 . ARG A 1 343 ? 0.432   32.409  -9.969  1.00 50.49 343 A 1 
ATOM 2718 N N   . ARG A 1 344 ? -1.123  23.504  -11.970 1.00 93.96 344 A 1 
ATOM 2719 C CA  . ARG A 1 344 ? -0.530  22.269  -12.504 1.00 94.74 344 A 1 
ATOM 2720 C C   . ARG A 1 344 ? -1.090  20.987  -11.894 1.00 95.59 344 A 1 
ATOM 2721 O O   . ARG A 1 344 ? -0.955  19.939  -12.527 1.00 92.57 344 A 1 
ATOM 2722 C CB  . ARG A 1 344 ? 0.996   22.307  -12.319 1.00 92.62 344 A 1 
ATOM 2723 C CG  . ARG A 1 344 ? 1.668   23.472  -13.064 1.00 88.23 344 A 1 
ATOM 2724 C CD  . ARG A 1 344 ? 3.193   23.436  -12.888 1.00 88.06 344 A 1 
ATOM 2725 N NE  . ARG A 1 344 ? 3.789   22.294  -13.610 1.00 81.05 344 A 1 
ATOM 2726 C CZ  . ARG A 1 344 ? 5.038   21.873  -13.517 1.00 78.79 344 A 1 
ATOM 2727 N NH1 . ARG A 1 344 ? 5.910   22.428  -12.728 1.00 67.90 344 A 1 
ATOM 2728 N NH2 . ARG A 1 344 ? 5.431   20.867  -14.233 1.00 66.51 344 A 1 
ATOM 2729 N N   . GLY A 1 345 ? -1.690  21.042  -10.714 1.00 95.00 345 A 1 
ATOM 2730 C CA  . GLY A 1 345 ? -2.308  19.904  -10.045 1.00 95.02 345 A 1 
ATOM 2731 C C   . GLY A 1 345 ? -3.651  19.502  -10.661 1.00 95.61 345 A 1 
ATOM 2732 O O   . GLY A 1 345 ? -4.100  20.095  -11.644 1.00 94.60 345 A 1 
ATOM 2733 N N   . LEU A 1 346 ? -4.321  18.507  -10.061 1.00 95.86 346 A 1 
ATOM 2734 C CA  . LEU A 1 346 ? -5.630  18.044  -10.543 1.00 95.83 346 A 1 
ATOM 2735 C C   . LEU A 1 346 ? -6.675  19.169  -10.551 1.00 95.61 346 A 1 
ATOM 2736 O O   . LEU A 1 346 ? -7.547  19.194  -11.417 1.00 94.38 346 A 1 
ATOM 2737 C CB  . LEU A 1 346 ? -6.129  16.868  -9.684  1.00 95.72 346 A 1 
ATOM 2738 C CG  . LEU A 1 346 ? -5.202  15.640  -9.623  1.00 95.06 346 A 1 
ATOM 2739 C CD1 . LEU A 1 346 ? -5.879  14.538  -8.804  1.00 93.16 346 A 1 
ATOM 2740 C CD2 . LEU A 1 346 ? -4.876  15.083  -11.010 1.00 93.22 346 A 1 
ATOM 2741 N N   . TRP A 1 347 ? -6.559  20.138  -9.631  1.00 95.42 347 A 1 
ATOM 2742 C CA  . TRP A 1 347 ? -7.442  21.309  -9.587  1.00 95.08 347 A 1 
ATOM 2743 C C   . TRP A 1 347 ? -7.232  22.298  -10.745 1.00 95.23 347 A 1 
ATOM 2744 O O   . TRP A 1 347 ? -8.102  23.134  -10.985 1.00 92.39 347 A 1 
ATOM 2745 C CB  . TRP A 1 347 ? -7.310  22.005  -8.236  1.00 93.34 347 A 1 
ATOM 2746 C CG  . TRP A 1 347 ? -7.870  21.268  -7.055  1.00 91.36 347 A 1 
ATOM 2747 C CD1 . TRP A 1 347 ? -8.458  20.044  -7.044  1.00 81.85 347 A 1 
ATOM 2748 C CD2 . TRP A 1 347 ? -7.926  21.729  -5.674  1.00 85.55 347 A 1 
ATOM 2749 N NE1 . TRP A 1 347 ? -8.857  19.717  -5.768  1.00 81.54 347 A 1 
ATOM 2750 C CE2 . TRP A 1 347 ? -8.557  20.727  -4.878  1.00 85.81 347 A 1 
ATOM 2751 C CE3 . TRP A 1 347 ? -7.505  22.909  -5.014  1.00 78.51 347 A 1 
ATOM 2752 C CZ2 . TRP A 1 347 ? -8.761  20.878  -3.500  1.00 80.81 347 A 1 
ATOM 2753 C CZ3 . TRP A 1 347 ? -7.709  23.069  -3.632  1.00 72.14 347 A 1 
ATOM 2754 C CH2 . TRP A 1 347 ? -8.332  22.062  -2.874  1.00 74.24 347 A 1 
ATOM 2755 N N   . SER A 1 348 ? -6.144  22.179  -11.501 1.00 94.77 348 A 1 
ATOM 2756 C CA  . SER A 1 348 ? -5.976  22.908  -12.766 1.00 94.44 348 A 1 
ATOM 2757 C C   . SER A 1 348 ? -6.899  22.395  -13.875 1.00 94.51 348 A 1 
ATOM 2758 O O   . SER A 1 348 ? -7.178  23.122  -14.828 1.00 93.01 348 A 1 
ATOM 2759 C CB  . SER A 1 348 ? -4.519  22.859  -13.237 1.00 93.93 348 A 1 
ATOM 2760 O OG  . SER A 1 348 ? -4.141  21.599  -13.754 1.00 90.60 348 A 1 
ATOM 2761 N N   . TYR A 1 349 ? -7.392  21.161  -13.742 1.00 94.36 349 A 1 
ATOM 2762 C CA  . TYR A 1 349 ? -8.287  20.533  -14.700 1.00 94.24 349 A 1 
ATOM 2763 C C   . TYR A 1 349 ? -9.737  20.591  -14.191 1.00 94.58 349 A 1 
ATOM 2764 O O   . TYR A 1 349 ? -10.124 19.870  -13.271 1.00 93.27 349 A 1 
ATOM 2765 C CB  . TYR A 1 349 ? -7.789  19.110  -14.988 1.00 93.66 349 A 1 
ATOM 2766 C CG  . TYR A 1 349 ? -8.428  18.510  -16.220 1.00 93.66 349 A 1 
ATOM 2767 C CD1 . TYR A 1 349 ? -9.420  17.523  -16.105 1.00 89.95 349 A 1 
ATOM 2768 C CD2 . TYR A 1 349 ? -8.030  18.963  -17.491 1.00 90.65 349 A 1 
ATOM 2769 C CE1 . TYR A 1 349 ? -10.025 16.995  -17.258 1.00 89.49 349 A 1 
ATOM 2770 C CE2 . TYR A 1 349 ? -8.639  18.442  -18.646 1.00 89.30 349 A 1 
ATOM 2771 C CZ  . TYR A 1 349 ? -9.641  17.460  -18.531 1.00 91.14 349 A 1 
ATOM 2772 O OH  . TYR A 1 349 ? -10.246 16.970  -19.643 1.00 89.27 349 A 1 
ATOM 2773 N N   . ALA A 1 350 ? -10.551 21.462  -14.786 1.00 94.95 350 A 1 
ATOM 2774 C CA  . ALA A 1 350 ? -11.874 21.830  -14.265 1.00 94.85 350 A 1 
ATOM 2775 C C   . ALA A 1 350 ? -12.796 20.627  -13.992 1.00 94.90 350 A 1 
ATOM 2776 O O   . ALA A 1 350 ? -13.498 20.591  -12.979 1.00 93.04 350 A 1 
ATOM 2777 C CB  . ALA A 1 350 ? -12.524 22.806  -15.259 1.00 93.85 350 A 1 
ATOM 2778 N N   . ALA A 1 351 ? -12.764 19.612  -14.860 1.00 95.60 351 A 1 
ATOM 2779 C CA  . ALA A 1 351 ? -13.595 18.418  -14.721 1.00 95.18 351 A 1 
ATOM 2780 C C   . ALA A 1 351 ? -13.210 17.544  -13.511 1.00 94.99 351 A 1 
ATOM 2781 O O   . ALA A 1 351 ? -14.087 16.917  -12.914 1.00 93.48 351 A 1 
ATOM 2782 C CB  . ALA A 1 351 ? -13.522 17.628  -16.030 1.00 94.55 351 A 1 
ATOM 2783 N N   . LEU A 1 352 ? -11.926 17.495  -13.125 1.00 94.67 352 A 1 
ATOM 2784 C CA  . LEU A 1 352 ? -11.475 16.829  -11.897 1.00 94.54 352 A 1 
ATOM 2785 C C   . LEU A 1 352 ? -11.750 17.707  -10.675 1.00 94.57 352 A 1 
ATOM 2786 O O   . LEU A 1 352 ? -12.307 17.213  -9.698  1.00 93.66 352 A 1 
ATOM 2787 C CB  . LEU A 1 352 ? -9.985  16.457  -11.996 1.00 94.14 352 A 1 
ATOM 2788 C CG  . LEU A 1 352 ? -9.701  15.247  -12.905 1.00 93.42 352 A 1 
ATOM 2789 C CD1 . LEU A 1 352 ? -8.202  15.109  -13.150 1.00 91.03 352 A 1 
ATOM 2790 C CD2 . LEU A 1 352 ? -10.203 13.937  -12.289 1.00 91.94 352 A 1 
ATOM 2791 N N   . LYS A 1 353 ? -11.456 19.009  -10.752 1.00 94.98 353 A 1 
ATOM 2792 C CA  . LYS A 1 353 ? -11.702 19.962  -9.654  1.00 94.48 353 A 1 
ATOM 2793 C C   . LYS A 1 353 ? -13.148 19.899  -9.159  1.00 94.18 353 A 1 
ATOM 2794 O O   . LYS A 1 353 ? -13.370 19.818  -7.959  1.00 92.69 353 A 1 
ATOM 2795 C CB  . LYS A 1 353 ? -11.310 21.388  -10.087 1.00 93.39 353 A 1 
ATOM 2796 C CG  . LYS A 1 353 ? -11.390 22.402  -8.929  1.00 92.13 353 A 1 
ATOM 2797 C CD  . LYS A 1 353 ? -10.868 23.798  -9.326  1.00 88.88 353 A 1 
ATOM 2798 C CE  . LYS A 1 353 ? -10.847 24.748  -8.118  1.00 82.50 353 A 1 
ATOM 2799 N NZ  . LYS A 1 353 ? -10.113 26.020  -8.366  1.00 76.16 353 A 1 
ATOM 2800 N N   . SER A 1 354 ? -14.131 19.889  -10.056 1.00 94.26 354 A 1 
ATOM 2801 C CA  . SER A 1 354 ? -15.549 19.851  -9.677  1.00 93.36 354 A 1 
ATOM 2802 C C   . SER A 1 354 ? -15.971 18.553  -8.981  1.00 93.08 354 A 1 
ATOM 2803 O O   . SER A 1 354 ? -16.924 18.568  -8.209  1.00 90.95 354 A 1 
ATOM 2804 C CB  . SER A 1 354 ? -16.429 20.084  -10.908 1.00 92.08 354 A 1 
ATOM 2805 O OG  . SER A 1 354 ? -16.306 19.027  -11.842 1.00 80.55 354 A 1 
ATOM 2806 N N   . ARG A 1 355 ? -15.282 17.437  -9.247  1.00 93.73 355 A 1 
ATOM 2807 C CA  . ARG A 1 355 ? -15.577 16.108  -8.678  1.00 93.09 355 A 1 
ATOM 2808 C C   . ARG A 1 355 ? -14.827 15.835  -7.379  1.00 93.57 355 A 1 
ATOM 2809 O O   . ARG A 1 355 ? -15.306 15.063  -6.558  1.00 91.38 355 A 1 
ATOM 2810 C CB  . ARG A 1 355 ? -15.228 15.029  -9.709  1.00 92.10 355 A 1 
ATOM 2811 C CG  . ARG A 1 355 ? -16.205 15.008  -10.886 1.00 88.63 355 A 1 
ATOM 2812 C CD  . ARG A 1 355 ? -15.659 14.101  -11.990 1.00 87.04 355 A 1 
ATOM 2813 N NE  . ARG A 1 355 ? -16.609 13.893  -13.086 1.00 84.65 355 A 1 
ATOM 2814 C CZ  . ARG A 1 355 ? -16.996 14.768  -13.994 1.00 82.07 355 A 1 
ATOM 2815 N NH1 . ARG A 1 355 ? -16.572 15.999  -14.003 1.00 71.99 355 A 1 
ATOM 2816 N NH2 . ARG A 1 355 ? -17.836 14.403  -14.918 1.00 75.88 355 A 1 
ATOM 2817 N N   . LEU A 1 356 ? -13.657 16.445  -7.221  1.00 93.48 356 A 1 
ATOM 2818 C CA  . LEU A 1 356 ? -12.755 16.252  -6.085  1.00 92.95 356 A 1 
ATOM 2819 C C   . LEU A 1 356 ? -12.850 17.378  -5.047  1.00 92.38 356 A 1 
ATOM 2820 O O   . LEU A 1 356 ? -12.203 17.301  -4.007  1.00 90.59 356 A 1 
ATOM 2821 C CB  . LEU A 1 356 ? -11.317 16.106  -6.616  1.00 93.04 356 A 1 
ATOM 2822 C CG  . LEU A 1 356 ? -11.080 14.927  -7.577  1.00 92.99 356 A 1 
ATOM 2823 C CD1 . LEU A 1 356 ? -9.622  14.956  -8.049  1.00 90.74 356 A 1 
ATOM 2824 C CD2 . LEU A 1 356 ? -11.354 13.576  -6.926  1.00 91.07 356 A 1 
ATOM 2825 N N   . ALA A 1 357 ? -13.624 18.434  -5.319  1.00 92.77 357 A 1 
ATOM 2826 C CA  . ALA A 1 357 ? -13.810 19.538  -4.383  1.00 91.43 357 A 1 
ATOM 2827 C C   . ALA A 1 357 ? -14.478 19.056  -3.088  1.00 91.39 357 A 1 
ATOM 2828 O O   . ALA A 1 357 ? -15.524 18.405  -3.118  1.00 88.61 357 A 1 
ATOM 2829 C CB  . ALA A 1 357 ? -14.623 20.647  -5.054  1.00 89.34 357 A 1 
ATOM 2830 N N   . ASP A 1 358 ? -13.892 19.450  -1.963  1.00 90.76 358 A 1 
ATOM 2831 C CA  . ASP A 1 358 ? -14.437 19.157  -0.644  1.00 90.42 358 A 1 
ATOM 2832 C C   . ASP A 1 358 ? -15.836 19.769  -0.463  1.00 91.03 358 A 1 
ATOM 2833 O O   . ASP A 1 358 ? -16.122 20.903  -0.882  1.00 89.20 358 A 1 
ATOM 2834 C CB  . ASP A 1 358 ? -13.475 19.664  0.441   1.00 88.15 358 A 1 
ATOM 2835 C CG  . ASP A 1 358 ? -12.166 18.866  0.525   1.00 85.36 358 A 1 
ATOM 2836 O OD1 . ASP A 1 358 ? -12.223 17.629  0.380   1.00 81.72 358 A 1 
ATOM 2837 O OD2 . ASP A 1 358 ? -11.106 19.489  0.761   1.00 81.82 358 A 1 
ATOM 2838 N N   . SER A 1 359 ? -16.717 19.031  0.212   1.00 90.45 359 A 1 
ATOM 2839 C CA  . SER A 1 359 ? -18.031 19.541  0.602   1.00 90.48 359 A 1 
ATOM 2840 C C   . SER A 1 359 ? -17.892 20.736  1.558   1.00 91.10 359 A 1 
ATOM 2841 O O   . SER A 1 359 ? -16.852 20.946  2.186   1.00 89.57 359 A 1 
ATOM 2842 C CB  . SER A 1 359 ? -18.883 18.416  1.211   1.00 89.13 359 A 1 
ATOM 2843 O OG  . SER A 1 359 ? -18.572 18.197  2.571   1.00 84.36 359 A 1 
ATOM 2844 N N   . ARG A 1 360 ? -18.962 21.537  1.704   1.00 92.02 360 A 1 
ATOM 2845 C CA  . ARG A 1 360 ? -18.953 22.659  2.661   1.00 92.84 360 A 1 
ATOM 2846 C C   . ARG A 1 360 ? -18.633 22.207  4.088   1.00 93.62 360 A 1 
ATOM 2847 O O   . ARG A 1 360 ? -17.913 22.898  4.779   1.00 91.87 360 A 1 
ATOM 2848 C CB  . ARG A 1 360 ? -20.275 23.447  2.593   1.00 91.65 360 A 1 
ATOM 2849 C CG  . ARG A 1 360 ? -21.478 22.658  3.142   1.00 83.31 360 A 1 
ATOM 2850 C CD  . ARG A 1 360 ? -22.757 23.489  3.066   1.00 81.72 360 A 1 
ATOM 2851 N NE  . ARG A 1 360 ? -23.887 22.761  3.664   1.00 71.75 360 A 1 
ATOM 2852 C CZ  . ARG A 1 360 ? -25.154 23.133  3.658   1.00 66.86 360 A 1 
ATOM 2853 N NH1 . ARG A 1 360 ? -25.545 24.232  3.078   1.00 59.21 360 A 1 
ATOM 2854 N NH2 . ARG A 1 360 ? -26.053 22.397  4.240   1.00 56.50 360 A 1 
ATOM 2855 N N   . PHE A 1 361 ? -19.110 21.027  4.482   1.00 91.33 361 A 1 
ATOM 2856 C CA  . PHE A 1 361 ? -18.906 20.471  5.818   1.00 91.09 361 A 1 
ATOM 2857 C C   . PHE A 1 361 ? -17.446 20.068  6.058   1.00 91.09 361 A 1 
ATOM 2858 O O   . PHE A 1 361 ? -16.909 20.314  7.130   1.00 88.74 361 A 1 
ATOM 2859 C CB  . PHE A 1 361 ? -19.832 19.267  5.994   1.00 90.79 361 A 1 
ATOM 2860 C CG  . PHE A 1 361 ? -21.305 19.573  5.804   1.00 90.98 361 A 1 
ATOM 2861 C CD1 . PHE A 1 361 ? -21.980 20.349  6.761   1.00 87.11 361 A 1 
ATOM 2862 C CD2 . PHE A 1 361 ? -22.006 19.065  4.696   1.00 88.69 361 A 1 
ATOM 2863 C CE1 . PHE A 1 361 ? -23.358 20.590  6.627   1.00 87.55 361 A 1 
ATOM 2864 C CE2 . PHE A 1 361 ? -23.382 19.306  4.560   1.00 87.71 361 A 1 
ATOM 2865 C CZ  . PHE A 1 361 ? -24.064 20.059  5.534   1.00 88.21 361 A 1 
ATOM 2866 N N   . VAL A 1 362 ? -16.778 19.499  5.032   1.00 90.31 362 A 1 
ATOM 2867 C CA  . VAL A 1 362 ? -15.342 19.189  5.109   1.00 89.22 362 A 1 
ATOM 2868 C C   . VAL A 1 362 ? -14.526 20.473  5.264   1.00 89.60 362 A 1 
ATOM 2869 O O   . VAL A 1 362 ? -13.630 20.530  6.098   1.00 88.16 362 A 1 
ATOM 2870 C CB  . VAL A 1 362 ? -14.882 18.378  3.886   1.00 87.48 362 A 1 
ATOM 2871 C CG1 . VAL A 1 362 ? -13.369 18.128  3.887   1.00 82.86 362 A 1 
ATOM 2872 C CG2 . VAL A 1 362 ? -15.573 17.014  3.851   1.00 83.59 362 A 1 
ATOM 2873 N N   . ARG A 1 363 ? -14.885 21.535  4.543   1.00 88.51 363 A 1 
ATOM 2874 C CA  . ARG A 1 363 ? -14.248 22.858  4.694   1.00 87.94 363 A 1 
ATOM 2875 C C   . ARG A 1 363 ? -14.496 23.498  6.067   1.00 89.16 363 A 1 
ATOM 2876 O O   . ARG A 1 363 ? -13.667 24.273  6.523   1.00 87.47 363 A 1 
ATOM 2877 C CB  . ARG A 1 363 ? -14.713 23.803  3.581   1.00 87.36 363 A 1 
ATOM 2878 C CG  . ARG A 1 363 ? -14.227 23.345  2.194   1.00 83.88 363 A 1 
ATOM 2879 C CD  . ARG A 1 363 ? -14.501 24.399  1.124   1.00 82.12 363 A 1 
ATOM 2880 N NE  . ARG A 1 363 ? -15.954 24.613  0.905   1.00 75.60 363 A 1 
ATOM 2881 C CZ  . ARG A 1 363 ? -16.615 24.461  -0.227  1.00 70.52 363 A 1 
ATOM 2882 N NH1 . ARG A 1 363 ? -16.041 24.049  -1.319  1.00 63.42 363 A 1 
ATOM 2883 N NH2 . ARG A 1 363 ? -17.886 24.727  -0.285  1.00 62.64 363 A 1 
ATOM 2884 N N   . GLU A 1 364 ? -15.604 23.176  6.716   1.00 90.15 364 A 1 
ATOM 2885 C CA  . GLU A 1 364 ? -15.925 23.583  8.093   1.00 90.26 364 A 1 
ATOM 2886 C C   . GLU A 1 364 ? -15.224 22.709  9.158   1.00 90.10 364 A 1 
ATOM 2887 O O   . GLU A 1 364 ? -15.405 22.931  10.350  1.00 85.75 364 A 1 
ATOM 2888 C CB  . GLU A 1 364 ? -17.457 23.589  8.272   1.00 90.76 364 A 1 
ATOM 2889 C CG  . GLU A 1 364 ? -18.154 24.741  7.513   1.00 86.05 364 A 1 
ATOM 2890 C CD  . GLU A 1 364 ? -19.685 24.579  7.393   1.00 82.62 364 A 1 
ATOM 2891 O OE1 . GLU A 1 364 ? -20.275 25.265  6.521   1.00 76.26 364 A 1 
ATOM 2892 O OE2 . GLU A 1 364 ? -20.278 23.752  8.120   1.00 78.36 364 A 1 
ATOM 2893 N N   . GLY A 1 365 ? -14.401 21.730  8.740   1.00 88.75 365 A 1 
ATOM 2894 C CA  . GLY A 1 365 ? -13.601 20.895  9.639   1.00 86.97 365 A 1 
ATOM 2895 C C   . GLY A 1 365 ? -14.215 19.538  9.986   1.00 88.16 365 A 1 
ATOM 2896 O O   . GLY A 1 365 ? -13.663 18.811  10.811  1.00 85.20 365 A 1 
ATOM 2897 N N   . HIS A 1 366 ? -15.329 19.148  9.363   1.00 90.25 366 A 1 
ATOM 2898 C CA  . HIS A 1 366 ? -15.918 17.821  9.540   1.00 89.70 366 A 1 
ATOM 2899 C C   . HIS A 1 366 ? -15.284 16.812  8.569   1.00 89.17 366 A 1 
ATOM 2900 O O   . HIS A 1 366 ? -15.480 16.929  7.362   1.00 86.46 366 A 1 
ATOM 2901 C CB  . HIS A 1 366 ? -17.436 17.893  9.364   1.00 89.41 366 A 1 
ATOM 2902 C CG  . HIS A 1 366 ? -18.108 18.747  10.411  1.00 89.48 366 A 1 
ATOM 2903 N ND1 . HIS A 1 366 ? -18.219 18.444  11.746  1.00 76.68 366 A 1 
ATOM 2904 C CD2 . HIS A 1 366 ? -18.696 19.963  10.219  1.00 79.48 366 A 1 
ATOM 2905 C CE1 . HIS A 1 366 ? -18.859 19.461  12.349  1.00 82.17 366 A 1 
ATOM 2906 N NE2 . HIS A 1 366 ? -19.178 20.403  11.459  1.00 83.73 366 A 1 
ATOM 2907 N N   . PRO A 1 367 ? -14.529 15.803  9.046   1.00 87.84 367 A 1 
ATOM 2908 C CA  . PRO A 1 367 ? -13.876 14.854  8.154   1.00 86.64 367 A 1 
ATOM 2909 C C   . PRO A 1 367 ? -14.901 13.937  7.475   1.00 87.83 367 A 1 
ATOM 2910 O O   . PRO A 1 367 ? -15.735 13.320  8.140   1.00 85.22 367 A 1 
ATOM 2911 C CB  . PRO A 1 367 ? -12.893 14.083  9.039   1.00 83.70 367 A 1 
ATOM 2912 C CG  . PRO A 1 367 ? -13.536 14.139  10.424  1.00 79.89 367 A 1 
ATOM 2913 C CD  . PRO A 1 367 ? -14.219 15.503  10.439  1.00 83.80 367 A 1 
ATOM 2914 N N   . ASP A 1 368 ? -14.797 13.799  6.152   1.00 88.26 368 A 1 
ATOM 2915 C CA  . ASP A 1 368 ? -15.600 12.894  5.333   1.00 88.97 368 A 1 
ATOM 2916 C C   . ASP A 1 368 ? -14.714 11.805  4.717   1.00 89.18 368 A 1 
ATOM 2917 O O   . ASP A 1 368 ? -13.994 12.028  3.742   1.00 87.10 368 A 1 
ATOM 2918 C CB  . ASP A 1 368 ? -16.375 13.680  4.267   1.00 87.17 368 A 1 
ATOM 2919 C CG  . ASP A 1 368 ? -17.233 12.786  3.365   1.00 86.71 368 A 1 
ATOM 2920 O OD1 . ASP A 1 368 ? -17.391 11.584  3.687   1.00 82.53 368 A 1 
ATOM 2921 O OD2 . ASP A 1 368 ? -17.727 13.303  2.341   1.00 82.92 368 A 1 
ATOM 2922 N N   . PHE A 1 369 ? -14.780 10.608  5.278   1.00 89.12 369 A 1 
ATOM 2923 C CA  . PHE A 1 369 ? -14.031 9.444   4.805   1.00 89.27 369 A 1 
ATOM 2924 C C   . PHE A 1 369 ? -14.682 8.761   3.591   1.00 90.19 369 A 1 
ATOM 2925 O O   . PHE A 1 369 ? -14.086 7.859   3.003   1.00 87.36 369 A 1 
ATOM 2926 C CB  . PHE A 1 369 ? -13.807 8.480   5.972   1.00 87.37 369 A 1 
ATOM 2927 C CG  . PHE A 1 369 ? -12.913 9.056   7.054   1.00 86.37 369 A 1 
ATOM 2928 C CD1 . PHE A 1 369 ? -11.516 8.966   6.932   1.00 82.91 369 A 1 
ATOM 2929 C CD2 . PHE A 1 369 ? -13.470 9.732   8.155   1.00 83.05 369 A 1 
ATOM 2930 C CE1 . PHE A 1 369 ? -10.679 9.551   7.896   1.00 80.54 369 A 1 
ATOM 2931 C CE2 . PHE A 1 369 ? -12.633 10.324  9.121   1.00 80.93 369 A 1 
ATOM 2932 C CZ  . PHE A 1 369 ? -11.236 10.235  8.985   1.00 82.03 369 A 1 
ATOM 2933 N N   . SER A 1 370 ? -15.892 9.188   3.170   1.00 89.83 370 A 1 
ATOM 2934 C CA  . SER A 1 370 ? -16.499 8.740   1.911   1.00 89.55 370 A 1 
ATOM 2935 C C   . SER A 1 370 ? -15.942 9.474   0.684   1.00 90.89 370 A 1 
ATOM 2936 O O   . SER A 1 370 ? -16.039 8.964   -0.432  1.00 88.80 370 A 1 
ATOM 2937 C CB  . SER A 1 370 ? -18.023 8.848   1.982   1.00 87.28 370 A 1 
ATOM 2938 O OG  . SER A 1 370 ? -18.478 10.173  1.814   1.00 75.83 370 A 1 
ATOM 2939 N N   . SER A 1 371 ? -15.272 10.618  0.891   1.00 92.08 371 A 1 
ATOM 2940 C CA  . SER A 1 371 ? -14.581 11.387  -0.148  1.00 92.67 371 A 1 
ATOM 2941 C C   . SER A 1 371 ? -13.564 10.531  -0.913  1.00 94.10 371 A 1 
ATOM 2942 O O   . SER A 1 371 ? -12.862 9.722   -0.295  1.00 93.71 371 A 1 
ATOM 2943 C CB  . SER A 1 371 ? -13.859 12.575  0.497   1.00 90.75 371 A 1 
ATOM 2944 O OG  . SER A 1 371 ? -13.108 13.305  -0.457  1.00 83.46 371 A 1 
ATOM 2945 N N   . PRO A 1 372 ? -13.402 10.722  -2.236  1.00 94.79 372 A 1 
ATOM 2946 C CA  . PRO A 1 372 ? -12.353 10.035  -2.995  1.00 95.36 372 A 1 
ATOM 2947 C C   . PRO A 1 372 ? -10.932 10.411  -2.549  1.00 96.06 372 A 1 
ATOM 2948 O O   . PRO A 1 372 ? -9.988  9.707   -2.891  1.00 95.27 372 A 1 
ATOM 2949 C CB  . PRO A 1 372 ? -12.607 10.417  -4.460  1.00 94.14 372 A 1 
ATOM 2950 C CG  . PRO A 1 372 ? -13.299 11.772  -4.358  1.00 91.05 372 A 1 
ATOM 2951 C CD  . PRO A 1 372 ? -14.143 11.625  -3.096  1.00 93.99 372 A 1 
ATOM 2952 N N   . ILE A 1 373 ? -10.761 11.494  -1.785  1.00 95.61 373 A 1 
ATOM 2953 C CA  . ILE A 1 373 ? -9.467  11.931  -1.255  1.00 95.45 373 A 1 
ATOM 2954 C C   . ILE A 1 373 ? -9.341  11.511  0.212   1.00 95.23 373 A 1 
ATOM 2955 O O   . ILE A 1 373 ? -10.048 12.022  1.082   1.00 94.04 373 A 1 
ATOM 2956 C CB  . ILE A 1 373 ? -9.263  13.450  -1.440  1.00 94.73 373 A 1 
ATOM 2957 C CG1 . ILE A 1 373 ? -9.409  13.860  -2.929  1.00 92.84 373 A 1 
ATOM 2958 C CG2 . ILE A 1 373 ? -7.878  13.853  -0.903  1.00 92.80 373 A 1 
ATOM 2959 C CD1 . ILE A 1 373 ? -9.355  15.372  -3.161  1.00 87.16 373 A 1 
ATOM 2960 N N   . LEU A 1 374 ? -8.386  10.625  0.498   1.00 95.23 374 A 1 
ATOM 2961 C CA  . LEU A 1 374 ? -7.991  10.227  1.845   1.00 95.03 374 A 1 
ATOM 2962 C C   . LEU A 1 374 ? -6.724  10.994  2.247   1.00 95.22 374 A 1 
ATOM 2963 O O   . LEU A 1 374 ? -5.651  10.778  1.682   1.00 94.11 374 A 1 
ATOM 2964 C CB  . LEU A 1 374 ? -7.795  8.703   1.868   1.00 93.88 374 A 1 
ATOM 2965 C CG  . LEU A 1 374 ? -7.596  8.141   3.280   1.00 87.42 374 A 1 
ATOM 2966 C CD1 . LEU A 1 374 ? -8.880  8.242   4.105   1.00 84.13 374 A 1 
ATOM 2967 C CD2 . LEU A 1 374 ? -7.200  6.670   3.186   1.00 84.39 374 A 1 
ATOM 2968 N N   . ARG A 1 375 ? -6.840  11.900  3.209   1.00 94.55 375 A 1 
ATOM 2969 C CA  . ARG A 1 375 ? -5.742  12.781  3.639   1.00 93.80 375 A 1 
ATOM 2970 C C   . ARG A 1 375 ? -5.008  12.178  4.835   1.00 93.81 375 A 1 
ATOM 2971 O O   . ARG A 1 375 ? -5.586  12.055  5.912   1.00 92.49 375 A 1 
ATOM 2972 C CB  . ARG A 1 375 ? -6.290  14.186  3.957   1.00 92.65 375 A 1 
ATOM 2973 C CG  . ARG A 1 375 ? -6.921  14.861  2.720   1.00 88.34 375 A 1 
ATOM 2974 C CD  . ARG A 1 375 ? -7.525  16.216  3.088   1.00 87.04 375 A 1 
ATOM 2975 N NE  . ARG A 1 375 ? -8.195  16.858  1.934   1.00 84.28 375 A 1 
ATOM 2976 C CZ  . ARG A 1 375 ? -7.615  17.525  0.958   1.00 81.34 375 A 1 
ATOM 2977 N NH1 . ARG A 1 375 ? -6.328  17.611  0.856   1.00 71.21 375 A 1 
ATOM 2978 N NH2 . ARG A 1 375 ? -8.320  18.129  0.047   1.00 75.35 375 A 1 
ATOM 2979 N N   . LEU A 1 376 ? -3.735  11.848  4.651   1.00 93.72 376 A 1 
ATOM 2980 C CA  . LEU A 1 376 ? -2.860  11.360  5.714   1.00 93.94 376 A 1 
ATOM 2981 C C   . LEU A 1 376 ? -2.105  12.530  6.356   1.00 93.27 376 A 1 
ATOM 2982 O O   . LEU A 1 376 ? -1.275  13.182  5.707   1.00 91.57 376 A 1 
ATOM 2983 C CB  . LEU A 1 376 ? -1.890  10.294  5.185   1.00 93.98 376 A 1 
ATOM 2984 C CG  . LEU A 1 376 ? -2.544  9.078   4.506   1.00 93.44 376 A 1 
ATOM 2985 C CD1 . LEU A 1 376 ? -1.451  8.061   4.185   1.00 91.15 376 A 1 
ATOM 2986 C CD2 . LEU A 1 376 ? -3.598  8.395   5.368   1.00 90.92 376 A 1 
ATOM 2987 N N   . GLN A 1 377 ? -2.366  12.771  7.630   1.00 92.59 377 A 1 
ATOM 2988 C CA  . GLN A 1 377 ? -1.593  13.706  8.448   1.00 91.50 377 A 1 
ATOM 2989 C C   . GLN A 1 377 ? -0.227  13.107  8.829   1.00 92.02 377 A 1 
ATOM 2990 O O   . GLN A 1 377 ? 0.016   11.912  8.630   1.00 90.66 377 A 1 
ATOM 2991 C CB  . GLN A 1 377 ? -2.427  14.124  9.670   1.00 89.61 377 A 1 
ATOM 2992 C CG  . GLN A 1 377 ? -3.697  14.892  9.257   1.00 82.39 377 A 1 
ATOM 2993 C CD  . GLN A 1 377 ? -4.511  15.396  10.442  1.00 75.33 377 A 1 
ATOM 2994 O OE1 . GLN A 1 377 ? -4.226  15.141  11.592  1.00 66.38 377 A 1 
ATOM 2995 N NE2 . GLN A 1 377 ? -5.568  16.145  10.208  1.00 62.00 377 A 1 
ATOM 2996 N N   . GLN A 1 378 ? 0.701   13.922  9.331   1.00 91.78 378 A 1 
ATOM 2997 C CA  . GLN A 1 378 ? 1.907   13.378  9.967   1.00 91.58 378 A 1 
ATOM 2998 C C   . GLN A 1 378 ? 1.532   12.695  11.288  1.00 92.12 378 A 1 
ATOM 2999 O O   . GLN A 1 378 ? 0.478   12.987  11.860  1.00 90.45 378 A 1 
ATOM 3000 C CB  . GLN A 1 378 ? 2.956   14.484  10.140  1.00 89.68 378 A 1 
ATOM 3001 C CG  . GLN A 1 378 ? 3.602   14.840  8.790   1.00 82.64 378 A 1 
ATOM 3002 C CD  . GLN A 1 378 ? 4.561   16.023  8.887   1.00 80.30 378 A 1 
ATOM 3003 O OE1 . GLN A 1 378 ? 4.269   17.009  9.528   1.00 71.80 378 A 1 
ATOM 3004 N NE2 . GLN A 1 378 ? 5.692   16.005  8.222   1.00 68.70 378 A 1 
ATOM 3005 N N   . LEU A 1 379 ? 2.368   11.743  11.734  1.00 90.66 379 A 1 
ATOM 3006 C CA  . LEU A 1 379 ? 2.179   11.105  13.038  1.00 90.60 379 A 1 
ATOM 3007 C C   . LEU A 1 379 ? 2.346   12.148  14.146  1.00 90.69 379 A 1 
ATOM 3008 O O   . LEU A 1 379 ? 3.244   12.986  14.068  1.00 89.74 379 A 1 
ATOM 3009 C CB  . LEU A 1 379 ? 3.168   9.944   13.232  1.00 90.57 379 A 1 
ATOM 3010 C CG  . LEU A 1 379 ? 3.002   8.762   12.262  1.00 89.59 379 A 1 
ATOM 3011 C CD1 . LEU A 1 379 ? 4.038   7.684   12.588  1.00 86.66 379 A 1 
ATOM 3012 C CD2 . LEU A 1 379 ? 1.617   8.119   12.334  1.00 86.65 379 A 1 
ATOM 3013 N N   . THR A 1 380 ? 1.501   12.072  15.170  1.00 89.99 380 A 1 
ATOM 3014 C CA  . THR A 1 380 ? 1.653   12.904  16.369  1.00 89.70 380 A 1 
ATOM 3015 C C   . THR A 1 380 ? 2.866   12.449  17.182  1.00 90.38 380 A 1 
ATOM 3016 O O   . THR A 1 380 ? 3.343   11.321  17.028  1.00 90.34 380 A 1 
ATOM 3017 C CB  . THR A 1 380 ? 0.388   12.899  17.244  1.00 89.28 380 A 1 
ATOM 3018 O OG1 . THR A 1 380 ? 0.185   11.641  17.834  1.00 86.61 380 A 1 
ATOM 3019 C CG2 . THR A 1 380 ? -0.881  13.265  16.468  1.00 84.96 380 A 1 
ATOM 3020 N N   . GLN A 1 381 ? 3.369   13.297  18.081  1.00 89.77 381 A 1 
ATOM 3021 C CA  . GLN A 1 381 ? 4.466   12.911  18.975  1.00 90.26 381 A 1 
ATOM 3022 C C   . GLN A 1 381 ? 4.096   11.701  19.852  1.00 91.55 381 A 1 
ATOM 3023 O O   . GLN A 1 381 ? 4.923   10.823  20.067  1.00 91.05 381 A 1 
ATOM 3024 C CB  . GLN A 1 381 ? 4.888   14.102  19.845  1.00 88.81 381 A 1 
ATOM 3025 C CG  . GLN A 1 381 ? 5.551   15.239  19.037  1.00 85.32 381 A 1 
ATOM 3026 C CD  . GLN A 1 381 ? 6.100   16.350  19.935  1.00 78.97 381 A 1 
ATOM 3027 O OE1 . GLN A 1 381 ? 5.954   16.336  21.144  1.00 71.89 381 A 1 
ATOM 3028 N NE2 . GLN A 1 381 ? 6.755   17.349  19.383  1.00 69.34 381 A 1 
ATOM 3029 N N   . GLU A 1 382 ? 2.838   11.591  20.270  1.00 88.21 382 A 1 
ATOM 3030 C CA  . GLU A 1 382 ? 2.321   10.433  21.011  1.00 89.38 382 A 1 
ATOM 3031 C C   . GLU A 1 382 ? 2.378   9.145   20.169  1.00 90.07 382 A 1 
ATOM 3032 O O   . GLU A 1 382 ? 2.797   8.093   20.646  1.00 88.96 382 A 1 
ATOM 3033 C CB  . GLU A 1 382 ? 0.862   10.687  21.424  1.00 88.48 382 A 1 
ATOM 3034 C CG  . GLU A 1 382 ? 0.683   11.869  22.392  1.00 79.57 382 A 1 
ATOM 3035 C CD  . GLU A 1 382 ? -0.797  12.171  22.710  1.00 72.36 382 A 1 
ATOM 3036 O OE1 . GLU A 1 382 ? -1.039  13.130  23.473  1.00 63.98 382 A 1 
ATOM 3037 O OE2 . GLU A 1 382 ? -1.687  11.470  22.173  1.00 62.95 382 A 1 
ATOM 3038 N N   . GLU A 1 383 ? 1.995   9.213   18.895  1.00 90.07 383 A 1 
ATOM 3039 C CA  . GLU A 1 383 ? 2.068   8.076   17.972  1.00 89.96 383 A 1 
ATOM 3040 C C   . GLU A 1 383 ? 3.522   7.673   17.685  1.00 90.94 383 A 1 
ATOM 3041 O O   . GLU A 1 383 ? 3.831   6.483   17.614  1.00 90.40 383 A 1 
ATOM 3042 C CB  . GLU A 1 383 ? 1.345   8.425   16.663  1.00 89.45 383 A 1 
ATOM 3043 C CG  . GLU A 1 383 ? -0.189  8.482   16.802  1.00 88.14 383 A 1 
ATOM 3044 C CD  . GLU A 1 383 ? -0.880  8.990   15.520  1.00 88.14 383 A 1 
ATOM 3045 O OE1 . GLU A 1 383 ? -2.015  8.532   15.242  1.00 80.22 383 A 1 
ATOM 3046 O OE2 . GLU A 1 383 ? -0.282  9.815   14.794  1.00 82.21 383 A 1 
ATOM 3047 N N   . ILE A 1 384 ? 4.427   8.648   17.564  1.00 91.34 384 A 1 
ATOM 3048 C CA  . ILE A 1 384 ? 5.869   8.411   17.415  1.00 91.95 384 A 1 
ATOM 3049 C C   . ILE A 1 384 ? 6.432   7.744   18.669  1.00 92.93 384 A 1 
ATOM 3050 O O   . ILE A 1 384 ? 7.146   6.753   18.547  1.00 92.64 384 A 1 
ATOM 3051 C CB  . ILE A 1 384 ? 6.610   9.724   17.067  1.00 91.42 384 A 1 
ATOM 3052 C CG1 . ILE A 1 384 ? 6.211   10.175  15.639  1.00 88.96 384 A 1 
ATOM 3053 C CG2 . ILE A 1 384 ? 8.136   9.539   17.161  1.00 88.76 384 A 1 
ATOM 3054 C CD1 . ILE A 1 384 ? 6.665   11.594  15.279  1.00 81.16 384 A 1 
ATOM 3055 N N   . TYR A 1 385 ? 6.083   8.219   19.862  1.00 92.52 385 A 1 
ATOM 3056 C CA  . TYR A 1 385 ? 6.493   7.601   21.125  1.00 92.58 385 A 1 
ATOM 3057 C C   . TYR A 1 385 ? 6.105   6.115   21.174  1.00 92.51 385 A 1 
ATOM 3058 O O   . TYR A 1 385 ? 6.955   5.259   21.420  1.00 92.23 385 A 1 
ATOM 3059 C CB  . TYR A 1 385 ? 5.882   8.384   22.293  1.00 92.41 385 A 1 
ATOM 3060 C CG  . TYR A 1 385 ? 6.214   7.781   23.642  1.00 91.11 385 A 1 
ATOM 3061 C CD1 . TYR A 1 385 ? 5.416   6.745   24.165  1.00 86.89 385 A 1 
ATOM 3062 C CD2 . TYR A 1 385 ? 7.351   8.218   24.347  1.00 87.14 385 A 1 
ATOM 3063 C CE1 . TYR A 1 385 ? 5.765   6.131   25.379  1.00 85.38 385 A 1 
ATOM 3064 C CE2 . TYR A 1 385 ? 7.701   7.610   25.566  1.00 84.67 385 A 1 
ATOM 3065 C CZ  . TYR A 1 385 ? 6.912   6.557   26.078  1.00 86.33 385 A 1 
ATOM 3066 O OH  . TYR A 1 385 ? 7.261   5.945   27.236  1.00 84.34 385 A 1 
ATOM 3067 N N   . ILE A 1 386 ? 4.850   5.783   20.842  1.00 91.35 386 A 1 
ATOM 3068 C CA  . ILE A 1 386 ? 4.371   4.393   20.793  1.00 90.35 386 A 1 
ATOM 3069 C C   . ILE A 1 386 ? 5.150   3.575   19.754  1.00 90.75 386 A 1 
ATOM 3070 O O   . ILE A 1 386 ? 5.450   2.402   19.980  1.00 90.26 386 A 1 
ATOM 3071 C CB  . ILE A 1 386 ? 2.850   4.359   20.507  1.00 89.68 386 A 1 
ATOM 3072 C CG1 . ILE A 1 386 ? 2.056   4.992   21.675  1.00 86.41 386 A 1 
ATOM 3073 C CG2 . ILE A 1 386 ? 2.353   2.918   20.275  1.00 85.12 386 A 1 
ATOM 3074 C CD1 . ILE A 1 386 ? 0.592   5.300   21.329  1.00 76.19 386 A 1 
ATOM 3075 N N   . LEU A 1 387 ? 5.486   4.161   18.601  1.00 92.29 387 A 1 
ATOM 3076 C CA  . LEU A 1 387 ? 6.304   3.507   17.578  1.00 92.37 387 A 1 
ATOM 3077 C C   . LEU A 1 387 ? 7.697   3.158   18.117  1.00 92.95 387 A 1 
ATOM 3078 O O   . LEU A 1 387 ? 8.141   2.022   17.944  1.00 92.91 387 A 1 
ATOM 3079 C CB  . LEU A 1 387 ? 6.363   4.410   16.332  1.00 92.47 387 A 1 
ATOM 3080 C CG  . LEU A 1 387 ? 7.290   3.908   15.212  1.00 91.68 387 A 1 
ATOM 3081 C CD1 . LEU A 1 387 ? 6.853   2.547   14.664  1.00 88.24 387 A 1 
ATOM 3082 C CD2 . LEU A 1 387 ? 7.286   4.917   14.060  1.00 88.31 387 A 1 
ATOM 3083 N N   . LEU A 1 388 ? 8.373   4.094   18.788  1.00 93.71 388 A 1 
ATOM 3084 C CA  . LEU A 1 388 ? 9.699   3.880   19.375  1.00 93.89 388 A 1 
ATOM 3085 C C   . LEU A 1 388 ? 9.656   2.832   20.494  1.00 93.93 388 A 1 
ATOM 3086 O O   . LEU A 1 388 ? 10.497  1.940   20.521  1.00 93.53 388 A 1 
ATOM 3087 C CB  . LEU A 1 388 ? 10.272  5.209   19.893  1.00 94.04 388 A 1 
ATOM 3088 C CG  . LEU A 1 388 ? 10.532  6.293   18.828  1.00 93.09 388 A 1 
ATOM 3089 C CD1 . LEU A 1 388 ? 11.082  7.542   19.513  1.00 90.11 388 A 1 
ATOM 3090 C CD2 . LEU A 1 388 ? 11.515  5.852   17.747  1.00 90.28 388 A 1 
ATOM 3091 N N   . GLU A 1 389 ? 8.648   2.866   21.356  1.00 93.74 389 A 1 
ATOM 3092 C CA  . GLU A 1 389 ? 8.431   1.854   22.396  1.00 92.83 389 A 1 
ATOM 3093 C C   . GLU A 1 389 ? 8.314   0.444   21.789  1.00 92.45 389 A 1 
ATOM 3094 O O   . GLU A 1 389 ? 9.004   -0.489  22.213  1.00 91.13 389 A 1 
ATOM 3095 C CB  . GLU A 1 389 ? 7.175   2.224   23.207  1.00 91.62 389 A 1 
ATOM 3096 C CG  . GLU A 1 389 ? 6.952   1.233   24.359  1.00 82.29 389 A 1 
ATOM 3097 C CD  . GLU A 1 389 ? 5.748   1.572   25.248  1.00 82.67 389 A 1 
ATOM 3098 O OE1 . GLU A 1 389 ? 5.918   1.475   26.487  1.00 73.24 389 A 1 
ATOM 3099 O OE2 . GLU A 1 389 ? 4.660   1.851   24.691  1.00 75.61 389 A 1 
ATOM 3100 N N   . ARG A 1 390 ? 7.503   0.292   20.731  1.00 93.61 390 A 1 
ATOM 3101 C CA  . ARG A 1 390 ? 7.363   -0.987  20.021  1.00 92.89 390 A 1 
ATOM 3102 C C   . ARG A 1 390 ? 8.672   -1.431  19.377  1.00 93.89 390 A 1 
ATOM 3103 O O   . ARG A 1 390 ? 9.002   -2.613  19.439  1.00 93.18 390 A 1 
ATOM 3104 C CB  . ARG A 1 390 ? 6.272   -0.877  18.955  1.00 91.93 390 A 1 
ATOM 3105 C CG  . ARG A 1 390 ? 4.872   -0.836  19.575  1.00 87.63 390 A 1 
ATOM 3106 C CD  . ARG A 1 390 ? 3.859   -0.643  18.448  1.00 84.78 390 A 1 
ATOM 3107 N NE  . ARG A 1 390 ? 2.481   -0.556  18.962  1.00 81.04 390 A 1 
ATOM 3108 C CZ  . ARG A 1 390 ? 1.386   -0.717  18.236  1.00 77.10 390 A 1 
ATOM 3109 N NH1 . ARG A 1 390 ? 1.439   -1.003  16.966  1.00 71.05 390 A 1 
ATOM 3110 N NH2 . ARG A 1 390 ? 0.211   -0.581  18.776  1.00 71.44 390 A 1 
ATOM 3111 N N   . LEU A 1 391 ? 9.425   -0.520  18.758  1.00 93.52 391 A 1 
ATOM 3112 C CA  . LEU A 1 391 ? 10.711  -0.840  18.138  1.00 94.25 391 A 1 
ATOM 3113 C C   . LEU A 1 391 ? 11.755  -1.279  19.162  1.00 94.89 391 A 1 
ATOM 3114 O O   . LEU A 1 391 ? 12.458  -2.257  18.904  1.00 94.46 391 A 1 
ATOM 3115 C CB  . LEU A 1 391 ? 11.225  0.359   17.330  1.00 94.08 391 A 1 
ATOM 3116 C CG  . LEU A 1 391 ? 10.475  0.574   16.009  1.00 90.55 391 A 1 
ATOM 3117 C CD1 . LEU A 1 391 ? 11.032  1.823   15.337  1.00 87.94 391 A 1 
ATOM 3118 C CD2 . LEU A 1 391 ? 10.630  -0.603  15.042  1.00 88.50 391 A 1 
ATOM 3119 N N   . ARG A 1 392 ? 11.827  -0.622  20.320  1.00 95.01 392 A 1 
ATOM 3120 C CA  . ARG A 1 392 ? 12.661  -1.051  21.453  1.00 94.95 392 A 1 
ATOM 3121 C C   . ARG A 1 392 ? 12.348  -2.498  21.836  1.00 95.01 392 A 1 
ATOM 3122 O O   . ARG A 1 392 ? 13.252  -3.323  21.903  1.00 94.59 392 A 1 
ATOM 3123 C CB  . ARG A 1 392 ? 12.422  -0.099  22.638  1.00 94.38 392 A 1 
ATOM 3124 C CG  . ARG A 1 392 ? 13.190  -0.502  23.906  1.00 92.75 392 A 1 
ATOM 3125 C CD  . ARG A 1 392 ? 12.540  0.077   25.174  1.00 91.58 392 A 1 
ATOM 3126 N NE  . ARG A 1 392 ? 11.208  -0.506  25.430  1.00 88.17 392 A 1 
ATOM 3127 C CZ  . ARG A 1 392 ? 10.255  -0.004  26.194  1.00 89.08 392 A 1 
ATOM 3128 N NH1 . ARG A 1 392 ? 10.428  1.077   26.908  1.00 78.60 392 A 1 
ATOM 3129 N NH2 . ARG A 1 392 ? 9.097   -0.574  26.237  1.00 82.12 392 A 1 
ATOM 3130 N N   . ASP A 1 393 ? 11.070  -2.821  22.016  1.00 93.92 393 A 1 
ATOM 3131 C CA  . ASP A 1 393 ? 10.649  -4.158  22.442  1.00 93.39 393 A 1 
ATOM 3132 C C   . ASP A 1 393 ? 10.928  -5.211  21.361  1.00 93.98 393 A 1 
ATOM 3133 O O   . ASP A 1 393 ? 11.429  -6.296  21.658  1.00 93.21 393 A 1 
ATOM 3134 C CB  . ASP A 1 393 ? 9.159   -4.135  22.826  1.00 92.18 393 A 1 
ATOM 3135 C CG  . ASP A 1 393 ? 8.834   -3.309  24.084  1.00 90.28 393 A 1 
ATOM 3136 O OD1 . ASP A 1 393 ? 9.761   -2.828  24.772  1.00 87.21 393 A 1 
ATOM 3137 O OD2 . ASP A 1 393 ? 7.626   -3.171  24.384  1.00 86.28 393 A 1 
ATOM 3138 N N   . ILE A 1 394 ? 10.674  -4.903  20.081  1.00 92.72 394 A 1 
ATOM 3139 C CA  . ILE A 1 394 ? 10.993  -5.784  18.943  1.00 93.22 394 A 1 
ATOM 3140 C C   . ILE A 1 394 ? 12.496  -6.061  18.878  1.00 94.06 394 A 1 
ATOM 3141 O O   . ILE A 1 394 ? 12.901  -7.210  18.678  1.00 93.61 394 A 1 
ATOM 3142 C CB  . ILE A 1 394 ? 10.481  -5.174  17.613  1.00 93.01 394 A 1 
ATOM 3143 C CG1 . ILE A 1 394 ? 8.936   -5.186  17.572  1.00 91.63 394 A 1 
ATOM 3144 C CG2 . ILE A 1 394 ? 11.022  -5.938  16.386  1.00 91.37 394 A 1 
ATOM 3145 C CD1 . ILE A 1 394 ? 8.346   -4.263  16.499  1.00 88.36 394 A 1 
ATOM 3146 N N   . HIS A 1 395 ? 13.322  -5.038  19.040  1.00 94.80 395 A 1 
ATOM 3147 C CA  . HIS A 1 395 ? 14.775  -5.148  19.007  1.00 95.28 395 A 1 
ATOM 3148 C C   . HIS A 1 395 ? 15.294  -5.996  20.180  1.00 94.95 395 A 1 
ATOM 3149 O O   . HIS A 1 395 ? 16.057  -6.939  19.968  1.00 94.54 395 A 1 
ATOM 3150 C CB  . HIS A 1 395 ? 15.377  -3.735  18.982  1.00 95.76 395 A 1 
ATOM 3151 C CG  . HIS A 1 395 ? 16.866  -3.723  18.766  1.00 96.09 395 A 1 
ATOM 3152 N ND1 . HIS A 1 395 ? 17.832  -3.823  19.739  1.00 90.03 395 A 1 
ATOM 3153 C CD2 . HIS A 1 395 ? 17.513  -3.581  17.568  1.00 91.04 395 A 1 
ATOM 3154 C CE1 . HIS A 1 395 ? 19.037  -3.740  19.143  1.00 92.55 395 A 1 
ATOM 3155 N NE2 . HIS A 1 395 ? 18.885  -3.592  17.821  1.00 92.91 395 A 1 
ATOM 3156 N N   . ALA A 1 396 ? 14.804  -5.748  21.390  1.00 94.68 396 A 1 
ATOM 3157 C CA  . ALA A 1 396 ? 15.158  -6.517  22.582  1.00 94.08 396 A 1 
ATOM 3158 C C   . ALA A 1 396 ? 14.791  -8.006  22.447  1.00 93.91 396 A 1 
ATOM 3159 O O   . ALA A 1 396 ? 15.632  -8.877  22.675  1.00 92.80 396 A 1 
ATOM 3160 C CB  . ALA A 1 396 ? 14.475  -5.862  23.785  1.00 93.42 396 A 1 
ATOM 3161 N N   . VAL A 1 397 ? 13.586  -8.321  21.975  1.00 93.66 397 A 1 
ATOM 3162 C CA  . VAL A 1 397 ? 13.152  -9.707  21.709  1.00 93.09 397 A 1 
ATOM 3163 C C   . VAL A 1 397 ? 14.002  -10.360 20.614  1.00 93.81 397 A 1 
ATOM 3164 O O   . VAL A 1 397 ? 14.335  -11.542 20.709  1.00 93.14 397 A 1 
ATOM 3165 C CB  . VAL A 1 397 ? 11.655  -9.733  21.339  1.00 91.80 397 A 1 
ATOM 3166 C CG1 . VAL A 1 397 ? 11.184  -11.103 20.820  1.00 86.21 397 A 1 
ATOM 3167 C CG2 . VAL A 1 397 ? 10.783  -9.402  22.559  1.00 86.15 397 A 1 
ATOM 3168 N N   . HIS A 1 398 ? 14.369  -9.620  19.560  1.00 94.47 398 A 1 
ATOM 3169 C CA  . HIS A 1 398 ? 15.160  -10.156 18.453  1.00 94.98 398 A 1 
ATOM 3170 C C   . HIS A 1 398 ? 16.566  -10.588 18.882  1.00 95.09 398 A 1 
ATOM 3171 O O   . HIS A 1 398 ? 17.036  -11.657 18.466  1.00 94.25 398 A 1 
ATOM 3172 C CB  . HIS A 1 398 ? 15.232  -9.128  17.318  1.00 95.26 398 A 1 
ATOM 3173 C CG  . HIS A 1 398 ? 15.972  -9.672  16.119  1.00 95.72 398 A 1 
ATOM 3174 N ND1 . HIS A 1 398 ? 15.460  -10.566 15.209  1.00 88.46 398 A 1 
ATOM 3175 C CD2 . HIS A 1 398 ? 17.269  -9.448  15.766  1.00 89.56 398 A 1 
ATOM 3176 C CE1 . HIS A 1 398 ? 16.432  -10.868 14.330  1.00 91.39 398 A 1 
ATOM 3177 N NE2 . HIS A 1 398 ? 17.556  -10.212 14.629  1.00 92.09 398 A 1 
ATOM 3178 N N   . PHE A 1 399 ? 17.224  -9.773  19.706  1.00 94.80 399 A 1 
ATOM 3179 C CA  . PHE A 1 399 ? 18.592  -9.991  20.178  1.00 94.65 399 A 1 
ATOM 3180 C C   . PHE A 1 399 ? 18.671  -10.682 21.548  1.00 94.24 399 A 1 
ATOM 3181 O O   . PHE A 1 399 ? 19.752  -11.109 21.936  1.00 91.78 399 A 1 
ATOM 3182 C CB  . PHE A 1 399 ? 19.355  -8.665  20.120  1.00 94.81 399 A 1 
ATOM 3183 C CG  . PHE A 1 399 ? 19.614  -8.178  18.701  1.00 95.37 399 A 1 
ATOM 3184 C CD1 . PHE A 1 399 ? 20.546  -8.849  17.888  1.00 92.58 399 A 1 
ATOM 3185 C CD2 . PHE A 1 399 ? 18.931  -7.062  18.192  1.00 93.22 399 A 1 
ATOM 3186 C CE1 . PHE A 1 399 ? 20.798  -8.402  16.578  1.00 92.89 399 A 1 
ATOM 3187 C CE2 . PHE A 1 399 ? 19.182  -6.613  16.881  1.00 93.24 399 A 1 
ATOM 3188 C CZ  . PHE A 1 399 ? 20.117  -7.282  16.076  1.00 93.87 399 A 1 
ATOM 3189 N N   . GLY A 1 400 ? 17.541  -10.875 22.231  1.00 93.55 400 A 1 
ATOM 3190 C CA  . GLY A 1 400 ? 17.468  -11.653 23.470  1.00 92.70 400 A 1 
ATOM 3191 C C   . GLY A 1 400 ? 18.002  -10.917 24.703  1.00 92.35 400 A 1 
ATOM 3192 O O   . GLY A 1 400 ? 18.668  -11.538 25.528  1.00 89.76 400 A 1 
ATOM 3193 N N   . TYR A 1 401 ? 17.723  -9.625  24.831  1.00 92.36 401 A 1 
ATOM 3194 C CA  . TYR A 1 401 ? 18.055  -8.820  26.010  1.00 91.93 401 A 1 
ATOM 3195 C C   . TYR A 1 401 ? 16.801  -8.150  26.601  1.00 91.71 401 A 1 
ATOM 3196 O O   . TYR A 1 401 ? 15.777  -8.030  25.937  1.00 89.86 401 A 1 
ATOM 3197 C CB  . TYR A 1 401 ? 19.167  -7.817  25.661  1.00 91.66 401 A 1 
ATOM 3198 C CG  . TYR A 1 401 ? 18.746  -6.659  24.763  1.00 93.08 401 A 1 
ATOM 3199 C CD1 . TYR A 1 401 ? 18.858  -6.759  23.365  1.00 90.49 401 A 1 
ATOM 3200 C CD2 . TYR A 1 401 ? 18.249  -5.478  25.339  1.00 91.18 401 A 1 
ATOM 3201 C CE1 . TYR A 1 401 ? 18.460  -5.683  22.550  1.00 90.35 401 A 1 
ATOM 3202 C CE2 . TYR A 1 401 ? 17.844  -4.406  24.531  1.00 90.78 401 A 1 
ATOM 3203 C CZ  . TYR A 1 401 ? 17.943  -4.503  23.133  1.00 91.51 401 A 1 
ATOM 3204 O OH  . TYR A 1 401 ? 17.533  -3.465  22.367  1.00 89.82 401 A 1 
ATOM 3205 N N   . GLU A 1 402 ? 16.875  -7.734  27.865  1.00 90.69 402 A 1 
ATOM 3206 C CA  . GLU A 1 402 ? 15.781  -6.991  28.501  1.00 90.45 402 A 1 
ATOM 3207 C C   . GLU A 1 402 ? 15.791  -5.521  28.031  1.00 90.53 402 A 1 
ATOM 3208 O O   . GLU A 1 402 ? 16.861  -4.912  27.981  1.00 87.85 402 A 1 
ATOM 3209 C CB  . GLU A 1 402 ? 15.890  -7.072  30.030  1.00 88.32 402 A 1 
ATOM 3210 C CG  . GLU A 1 402 ? 15.533  -8.462  30.601  1.00 77.81 402 A 1 
ATOM 3211 C CD  . GLU A 1 402 ? 14.048  -8.848  30.448  1.00 71.00 402 A 1 
ATOM 3212 O OE1 . GLU A 1 402 ? 13.756  -10.068 30.412  1.00 62.77 402 A 1 
ATOM 3213 O OE2 . GLU A 1 402 ? 13.189  -7.941  30.398  1.00 62.35 402 A 1 
ATOM 3214 N N   . PRO A 1 403 ? 14.632  -4.930  27.671  1.00 90.07 403 A 1 
ATOM 3215 C CA  . PRO A 1 403 ? 14.584  -3.540  27.227  1.00 89.26 403 A 1 
ATOM 3216 C C   . PRO A 1 403 ? 14.918  -2.591  28.389  1.00 88.96 403 A 1 
ATOM 3217 O O   . PRO A 1 403 ? 14.210  -2.561  29.393  1.00 85.06 403 A 1 
ATOM 3218 C CB  . PRO A 1 403 ? 13.167  -3.342  26.685  1.00 86.82 403 A 1 
ATOM 3219 C CG  . PRO A 1 403 ? 12.330  -4.367  27.452  1.00 84.12 403 A 1 
ATOM 3220 C CD  . PRO A 1 403 ? 13.302  -5.521  27.682  1.00 87.62 403 A 1 
ATOM 3221 N N   . HIS A 1 404 ? 15.998  -1.821  28.237  1.00 89.34 404 A 1 
ATOM 3222 C CA  . HIS A 1 404 ? 16.507  -0.930  29.294  1.00 87.34 404 A 1 
ATOM 3223 C C   . HIS A 1 404 ? 16.027  0.520   29.157  1.00 89.03 404 A 1 
ATOM 3224 O O   . HIS A 1 404 ? 16.000  1.239   30.149  1.00 83.96 404 A 1 
ATOM 3225 C CB  . HIS A 1 404 ? 18.043  -0.991  29.323  1.00 81.60 404 A 1 
ATOM 3226 C CG  . HIS A 1 404 ? 18.591  -2.361  29.650  1.00 74.17 404 A 1 
ATOM 3227 N ND1 . HIS A 1 404 ? 18.804  -3.381  28.758  1.00 62.14 404 A 1 
ATOM 3228 C CD2 . HIS A 1 404 ? 18.957  -2.830  30.879  1.00 62.43 404 A 1 
ATOM 3229 C CE1 . HIS A 1 404 ? 19.278  -4.444  29.431  1.00 54.61 404 A 1 
ATOM 3230 N NE2 . HIS A 1 404 ? 19.398  -4.155  30.726  1.00 57.44 404 A 1 
ATOM 3231 N N   . LEU A 1 405 ? 15.639  0.954   27.943  1.00 90.60 405 A 1 
ATOM 3232 C CA  . LEU A 1 405 ? 15.181  2.325   27.714  1.00 91.91 405 A 1 
ATOM 3233 C C   . LEU A 1 405 ? 13.732  2.489   28.191  1.00 92.11 405 A 1 
ATOM 3234 O O   . LEU A 1 405 ? 12.824  1.844   27.654  1.00 90.17 405 A 1 
ATOM 3235 C CB  . LEU A 1 405 ? 15.338  2.723   26.236  1.00 91.65 405 A 1 
ATOM 3236 C CG  . LEU A 1 405 ? 16.752  2.568   25.648  1.00 91.43 405 A 1 
ATOM 3237 C CD1 . LEU A 1 405 ? 16.755  3.109   24.218  1.00 86.82 405 A 1 
ATOM 3238 C CD2 . LEU A 1 405 ? 17.815  3.311   26.447  1.00 87.55 405 A 1 
ATOM 3239 N N   . GLY A 1 406 ? 13.514  3.322   29.188  1.00 91.92 406 A 1 
ATOM 3240 C CA  . GLY A 1 406 ? 12.209  3.665   29.737  1.00 91.66 406 A 1 
ATOM 3241 C C   . GLY A 1 406 ? 11.600  4.921   29.110  1.00 92.57 406 A 1 
ATOM 3242 O O   . GLY A 1 406 ? 11.996  5.388   28.042  1.00 91.40 406 A 1 
ATOM 3243 N N   . GLU A 1 407 ? 10.592  5.468   29.782  1.00 89.99 407 A 1 
ATOM 3244 C CA  . GLU A 1 407 ? 9.879   6.682   29.357  1.00 90.04 407 A 1 
ATOM 3245 C C   . GLU A 1 407 ? 10.803  7.905   29.277  1.00 89.92 407 A 1 
ATOM 3246 O O   . GLU A 1 407 ? 10.698  8.687   28.331  1.00 87.57 407 A 1 
ATOM 3247 C CB  . GLU A 1 407 ? 8.715   6.898   30.339  1.00 87.81 407 A 1 
ATOM 3248 C CG  . GLU A 1 407 ? 7.836   8.126   30.045  1.00 76.58 407 A 1 
ATOM 3249 C CD  . GLU A 1 407 ? 6.570   8.193   30.920  1.00 71.61 407 A 1 
ATOM 3250 O OE1 . GLU A 1 407 ? 5.806   9.170   30.777  1.00 63.92 407 A 1 
ATOM 3251 O OE2 . GLU A 1 407 ? 6.338   7.254   31.725  1.00 66.20 407 A 1 
ATOM 3252 N N   . GLY A 1 408 ? 11.729  8.039   30.232  1.00 91.63 408 A 1 
ATOM 3253 C CA  . GLY A 1 408 ? 12.687  9.147   30.276  1.00 91.42 408 A 1 
ATOM 3254 C C   . GLY A 1 408 ? 13.617  9.148   29.068  1.00 92.10 408 A 1 
ATOM 3255 O O   . GLY A 1 408 ? 13.723  10.160  28.372  1.00 89.89 408 A 1 
ATOM 3256 N N   . GLU A 1 409 ? 14.213  8.005   28.745  1.00 92.84 409 A 1 
ATOM 3257 C CA  . GLU A 1 409 ? 15.161  7.859   27.641  1.00 92.72 409 A 1 
ATOM 3258 C C   . GLU A 1 409 ? 14.477  8.016   26.273  1.00 92.94 409 A 1 
ATOM 3259 O O   . GLU A 1 409 ? 14.999  8.695   25.387  1.00 91.69 409 A 1 
ATOM 3260 C CB  . GLU A 1 409 ? 15.874  6.498   27.720  1.00 92.00 409 A 1 
ATOM 3261 C CG  . GLU A 1 409 ? 16.727  6.269   28.984  1.00 88.67 409 A 1 
ATOM 3262 C CD  . GLU A 1 409 ? 15.939  5.812   30.225  1.00 89.61 409 A 1 
ATOM 3263 O OE1 . GLU A 1 409 ? 16.562  5.620   31.282  1.00 79.82 409 A 1 
ATOM 3264 O OE2 . GLU A 1 409 ? 14.701  5.627   30.127  1.00 81.63 409 A 1 
ATOM 3265 N N   . LEU A 1 410 ? 13.272  7.451   26.100  1.00 92.16 410 A 1 
ATOM 3266 C CA  . LEU A 1 410 ? 12.503  7.642   24.866  1.00 92.13 410 A 1 
ATOM 3267 C C   . LEU A 1 410 ? 12.127  9.114   24.654  1.00 91.86 410 A 1 
ATOM 3268 O O   . LEU A 1 410 ? 12.238  9.626   23.541  1.00 91.06 410 A 1 
ATOM 3269 C CB  . LEU A 1 410 ? 11.241  6.758   24.887  1.00 92.33 410 A 1 
ATOM 3270 C CG  . LEU A 1 410 ? 11.501  5.240   24.821  1.00 91.46 410 A 1 
ATOM 3271 C CD1 . LEU A 1 410 ? 10.169  4.491   24.894  1.00 85.49 410 A 1 
ATOM 3272 C CD2 . LEU A 1 410 ? 12.203  4.814   23.536  1.00 86.17 410 A 1 
ATOM 3273 N N   . THR A 1 411 ? 11.736  9.808   25.722  1.00 93.36 411 A 1 
ATOM 3274 C CA  . THR A 1 411 ? 11.411  11.244  25.669  1.00 92.44 411 A 1 
ATOM 3275 C C   . THR A 1 411 ? 12.656  12.092  25.390  1.00 91.88 411 A 1 
ATOM 3276 O O   . THR A 1 411 ? 12.594  13.028  24.596  1.00 90.95 411 A 1 
ATOM 3277 C CB  . THR A 1 411 ? 10.745  11.700  26.974  1.00 91.61 411 A 1 
ATOM 3278 O OG1 . THR A 1 411 ? 9.607   10.915  27.237  1.00 84.63 411 A 1 
ATOM 3279 C CG2 . THR A 1 411 ? 10.264  13.150  26.910  1.00 81.85 411 A 1 
ATOM 3280 N N   . ALA A 1 412 ? 13.808  11.748  25.983  1.00 91.95 412 A 1 
ATOM 3281 C CA  . ALA A 1 412 ? 15.084  12.417  25.725  1.00 91.25 412 A 1 
ATOM 3282 C C   . ALA A 1 412 ? 15.532  12.239  24.265  1.00 91.31 412 A 1 
ATOM 3283 O O   . ALA A 1 412 ? 15.888  13.214  23.605  1.00 90.23 412 A 1 
ATOM 3284 C CB  . ALA A 1 412 ? 16.128  11.884  26.709  1.00 90.92 412 A 1 
ATOM 3285 N N   . PHE A 1 413 ? 15.428  11.019  23.718  1.00 92.92 413 A 1 
ATOM 3286 C CA  . PHE A 1 413 ? 15.704  10.761  22.303  1.00 92.78 413 A 1 
ATOM 3287 C C   . PHE A 1 413 ? 14.789  11.578  21.378  1.00 92.66 413 A 1 
ATOM 3288 O O   . PHE A 1 413 ? 15.264  12.194  20.428  1.00 91.72 413 A 1 
ATOM 3289 C CB  . PHE A 1 413 ? 15.571  9.259   22.012  1.00 93.04 413 A 1 
ATOM 3290 C CG  . PHE A 1 413 ? 15.751  8.931   20.542  1.00 93.39 413 A 1 
ATOM 3291 C CD1 . PHE A 1 413 ? 14.632  8.845   19.693  1.00 90.95 413 A 1 
ATOM 3292 C CD2 . PHE A 1 413 ? 17.043  8.791   20.008  1.00 91.68 413 A 1 
ATOM 3293 C CE1 . PHE A 1 413 ? 14.805  8.622   18.314  1.00 91.87 413 A 1 
ATOM 3294 C CE2 . PHE A 1 413 ? 17.216  8.568   18.630  1.00 91.65 413 A 1 
ATOM 3295 C CZ  . PHE A 1 413 ? 16.096  8.486   17.783  1.00 92.67 413 A 1 
ATOM 3296 N N   . MET A 1 414 ? 13.483  11.618  21.657  1.00 92.39 414 A 1 
ATOM 3297 C CA  . MET A 1 414 ? 12.545  12.438  20.884  1.00 91.60 414 A 1 
ATOM 3298 C C   . MET A 1 414 ? 12.887  13.926  20.975  1.00 91.22 414 A 1 
ATOM 3299 O O   . MET A 1 414 ? 12.899  14.612  19.959  1.00 90.37 414 A 1 
ATOM 3300 C CB  . MET A 1 414 ? 11.109  12.207  21.363  1.00 91.03 414 A 1 
ATOM 3301 C CG  . MET A 1 414 ? 10.556  10.855  20.906  1.00 88.00 414 A 1 
ATOM 3302 S SD  . MET A 1 414 ? 8.853   10.515  21.426  1.00 86.17 414 A 1 
ATOM 3303 C CE  . MET A 1 414 ? 7.965   11.836  20.560  1.00 74.78 414 A 1 
ATOM 3304 N N   . SER A 1 415 ? 13.217  14.419  22.167  1.00 91.40 415 A 1 
ATOM 3305 C CA  . SER A 1 415 ? 13.605  15.817  22.377  1.00 90.29 415 A 1 
ATOM 3306 C C   . SER A 1 415 ? 14.855  16.177  21.570  1.00 89.82 415 A 1 
ATOM 3307 O O   . SER A 1 415 ? 14.872  17.215  20.914  1.00 88.06 415 A 1 
ATOM 3308 C CB  . SER A 1 415 ? 13.850  16.097  23.861  1.00 89.07 415 A 1 
ATOM 3309 O OG  . SER A 1 415 ? 12.686  15.816  24.614  1.00 75.48 415 A 1 
ATOM 3310 N N   . LEU A 1 416 ? 15.874  15.298  21.546  1.00 90.31 416 A 1 
ATOM 3311 C CA  . LEU A 1 416 ? 17.054  15.460  20.698  1.00 89.65 416 A 1 
ATOM 3312 C C   . LEU A 1 416 ? 16.674  15.489  19.214  1.00 89.63 416 A 1 
ATOM 3313 O O   . LEU A 1 416 ? 17.062  16.403  18.495  1.00 88.11 416 A 1 
ATOM 3314 C CB  . LEU A 1 416 ? 18.053  14.327  20.988  1.00 89.17 416 A 1 
ATOM 3315 C CG  . LEU A 1 416 ? 19.314  14.383  20.103  1.00 85.68 416 A 1 
ATOM 3316 C CD1 . LEU A 1 416 ? 20.169  15.614  20.418  1.00 80.75 416 A 1 
ATOM 3317 C CD2 . LEU A 1 416 ? 20.159  13.133  20.307  1.00 80.83 416 A 1 
ATOM 3318 N N   . ALA A 1 417 ? 15.884  14.518  18.761  1.00 90.03 417 A 1 
ATOM 3319 C CA  . ALA A 1 417 ? 15.500  14.398  17.360  1.00 89.05 417 A 1 
ATOM 3320 C C   . ALA A 1 417 ? 14.734  15.634  16.854  1.00 88.78 417 A 1 
ATOM 3321 O O   . ALA A 1 417 ? 14.961  16.084  15.732  1.00 86.60 417 A 1 
ATOM 3322 C CB  . ALA A 1 417 ? 14.691  13.110  17.204  1.00 88.56 417 A 1 
ATOM 3323 N N   . PHE A 1 418 ? 13.875  16.217  17.688  1.00 89.84 418 A 1 
ATOM 3324 C CA  . PHE A 1 418 ? 13.109  17.420  17.351  1.00 88.68 418 A 1 
ATOM 3325 C C   . PHE A 1 418 ? 13.824  18.743  17.694  1.00 87.61 418 A 1 
ATOM 3326 O O   . PHE A 1 418 ? 13.289  19.807  17.402  1.00 83.80 418 A 1 
ATOM 3327 C CB  . PHE A 1 418 ? 11.713  17.326  17.982  1.00 88.33 418 A 1 
ATOM 3328 C CG  . PHE A 1 418 ? 10.830  16.236  17.390  1.00 87.67 418 A 1 
ATOM 3329 C CD1 . PHE A 1 418 ? 10.428  16.309  16.045  1.00 84.60 418 A 1 
ATOM 3330 C CD2 . PHE A 1 418 ? 10.409  15.150  18.179  1.00 85.50 418 A 1 
ATOM 3331 C CE1 . PHE A 1 418 ? 9.627   15.298  15.486  1.00 84.77 418 A 1 
ATOM 3332 C CE2 . PHE A 1 418 ? 9.606   14.137  17.621  1.00 85.08 418 A 1 
ATOM 3333 C CZ  . PHE A 1 418 ? 9.221   14.212  16.273  1.00 85.57 418 A 1 
ATOM 3334 N N   . SER A 1 419 ? 15.026  18.706  18.274  1.00 87.08 419 A 1 
ATOM 3335 C CA  . SER A 1 419 ? 15.763  19.919  18.678  1.00 85.10 419 A 1 
ATOM 3336 C C   . SER A 1 419 ? 16.345  20.719  17.508  1.00 84.69 419 A 1 
ATOM 3337 O O   . SER A 1 419 ? 16.568  21.922  17.627  1.00 80.57 419 A 1 
ATOM 3338 C CB  . SER A 1 419 ? 16.884  19.560  19.654  1.00 82.71 419 A 1 
ATOM 3339 O OG  . SER A 1 419 ? 17.918  18.834  19.014  1.00 75.31 419 A 1 
ATOM 3340 N N   . SER A 1 420 ? 16.587  20.068  16.367  1.00 80.56 420 A 1 
ATOM 3341 C CA  . SER A 1 420 ? 17.155  20.719  15.185  1.00 79.99 420 A 1 
ATOM 3342 C C   . SER A 1 420 ? 16.171  21.728  14.573  1.00 81.45 420 A 1 
ATOM 3343 O O   . SER A 1 420 ? 14.982  21.432  14.451  1.00 76.98 420 A 1 
ATOM 3344 C CB  . SER A 1 420 ? 17.561  19.676  14.148  1.00 75.68 420 A 1 
ATOM 3345 O OG  . SER A 1 420 ? 18.639  18.904  14.647  1.00 65.41 420 A 1 
ATOM 3346 N N   . PRO A 1 421 ? 16.635  22.899  14.119  1.00 79.48 421 A 1 
ATOM 3347 C CA  . PRO A 1 421 ? 15.764  23.882  13.484  1.00 80.16 421 A 1 
ATOM 3348 C C   . PRO A 1 421 ? 14.991  23.294  12.295  1.00 80.70 421 A 1 
ATOM 3349 O O   . PRO A 1 421 ? 15.581  22.781  11.344  1.00 75.96 421 A 1 
ATOM 3350 C CB  . PRO A 1 421 ? 16.679  25.033  13.053  1.00 78.79 421 A 1 
ATOM 3351 C CG  . PRO A 1 421 ? 17.851  24.933  14.027  1.00 76.21 421 A 1 
ATOM 3352 C CD  . PRO A 1 421 ? 17.978  23.429  14.264  1.00 79.12 421 A 1 
ATOM 3353 N N   . GLY A 1 422 ? 13.668  23.383  12.327  1.00 81.87 422 A 1 
ATOM 3354 C CA  . GLY A 1 422 ? 12.785  22.833  11.294  1.00 80.75 422 A 1 
ATOM 3355 C C   . GLY A 1 422 ? 12.545  21.321  11.386  1.00 82.36 422 A 1 
ATOM 3356 O O   . GLY A 1 422 ? 11.812  20.786  10.556  1.00 78.44 422 A 1 
ATOM 3357 N N   . ALA A 1 423 ? 13.104  20.625  12.387  1.00 80.43 423 A 1 
ATOM 3358 C CA  . ALA A 1 423 ? 12.922  19.184  12.546  1.00 79.62 423 A 1 
ATOM 3359 C C   . ALA A 1 423 ? 11.447  18.774  12.643  1.00 80.43 423 A 1 
ATOM 3360 O O   . ALA A 1 423 ? 11.058  17.792  12.021  1.00 77.43 423 A 1 
ATOM 3361 C CB  . ALA A 1 423 ? 13.712  18.702  13.762  1.00 76.88 423 A 1 
ATOM 3362 N N   . GLU A 1 424 ? 10.601  19.548  13.314  1.00 78.20 424 A 1 
ATOM 3363 C CA  . GLU A 1 424 ? 9.159   19.272  13.413  1.00 77.25 424 A 1 
ATOM 3364 C C   . GLU A 1 424 ? 8.455   19.176  12.045  1.00 78.05 424 A 1 
ATOM 3365 O O   . GLU A 1 424 ? 7.482   18.433  11.894  1.00 73.00 424 A 1 
ATOM 3366 C CB  . GLU A 1 424 ? 8.460   20.357  14.242  1.00 73.64 424 A 1 
ATOM 3367 C CG  . GLU A 1 424 ? 8.866   20.355  15.725  1.00 65.71 424 A 1 
ATOM 3368 C CD  . GLU A 1 424 ? 7.989   21.290  16.580  1.00 60.53 424 A 1 
ATOM 3369 O OE1 . GLU A 1 424 ? 8.003   21.111  17.819  1.00 55.63 424 A 1 
ATOM 3370 O OE2 . GLU A 1 424 ? 7.294   22.154  15.998  1.00 54.30 424 A 1 
ATOM 3371 N N   . GLU A 1 425 ? 8.953   19.900  11.031  1.00 78.14 425 A 1 
ATOM 3372 C CA  . GLU A 1 425 ? 8.379   19.884  9.684   1.00 78.44 425 A 1 
ATOM 3373 C C   . GLU A 1 425 ? 9.043   18.853  8.761   1.00 79.07 425 A 1 
ATOM 3374 O O   . GLU A 1 425 ? 8.376   18.308  7.873   1.00 73.81 425 A 1 
ATOM 3375 C CB  . GLU A 1 425 ? 8.458   21.274  9.038   1.00 75.24 425 A 1 
ATOM 3376 C CG  . GLU A 1 425 ? 7.585   22.329  9.737   1.00 67.28 425 A 1 
ATOM 3377 C CD  . GLU A 1 425 ? 7.390   23.602  8.892   1.00 64.01 425 A 1 
ATOM 3378 O OE1 . GLU A 1 425 ? 6.399   24.323  9.162   1.00 57.90 425 A 1 
ATOM 3379 O OE2 . GLU A 1 425 ? 8.153   23.816  7.922   1.00 57.34 425 A 1 
ATOM 3380 N N   . PHE A 1 426 ? 10.344  18.600  8.944   1.00 81.35 426 A 1 
ATOM 3381 C CA  . PHE A 1 426 ? 11.164  17.838  7.996   1.00 80.85 426 A 1 
ATOM 3382 C C   . PHE A 1 426 ? 11.582  16.450  8.485   1.00 82.86 426 A 1 
ATOM 3383 O O   . PHE A 1 426 ? 11.850  15.588  7.643   1.00 80.16 426 A 1 
ATOM 3384 C CB  . PHE A 1 426 ? 12.383  18.673  7.592   1.00 77.50 426 A 1 
ATOM 3385 C CG  . PHE A 1 426 ? 12.034  19.959  6.860   1.00 74.09 426 A 1 
ATOM 3386 C CD1 . PHE A 1 426 ? 11.432  19.909  5.589   1.00 69.66 426 A 1 
ATOM 3387 C CD2 . PHE A 1 426 ? 12.280  21.207  7.459   1.00 70.34 426 A 1 
ATOM 3388 C CE1 . PHE A 1 426 ? 11.068  21.098  4.929   1.00 63.16 426 A 1 
ATOM 3389 C CE2 . PHE A 1 426 ? 11.918  22.398  6.802   1.00 65.46 426 A 1 
ATOM 3390 C CZ  . PHE A 1 426 ? 11.308  22.343  5.539   1.00 65.03 426 A 1 
ATOM 3391 N N   . ILE A 1 427 ? 11.631  16.208  9.806   1.00 83.74 427 A 1 
ATOM 3392 C CA  . ILE A 1 427 ? 11.986  14.888  10.322  1.00 85.41 427 A 1 
ATOM 3393 C C   . ILE A 1 427 ? 10.868  13.895  10.027  1.00 86.65 427 A 1 
ATOM 3394 O O   . ILE A 1 427 ? 9.680   14.118  10.278  1.00 84.37 427 A 1 
ATOM 3395 C CB  . ILE A 1 427 ? 12.401  14.926  11.802  1.00 82.96 427 A 1 
ATOM 3396 C CG1 . ILE A 1 427 ? 13.286  13.694  12.113  1.00 74.07 427 A 1 
ATOM 3397 C CG2 . ILE A 1 427 ? 11.199  15.001  12.759  1.00 72.98 427 A 1 
ATOM 3398 C CD1 . ILE A 1 427 ? 14.015  13.816  13.452  1.00 66.18 427 A 1 
ATOM 3399 N N   . THR A 1 428 ? 11.257  12.771  9.450   1.00 88.35 428 A 1 
ATOM 3400 C CA  . THR A 1 428 ? 10.306  11.735  9.068   1.00 89.10 428 A 1 
ATOM 3401 C C   . THR A 1 428 ? 10.367  10.552  10.034  1.00 90.92 428 A 1 
ATOM 3402 O O   . THR A 1 428 ? 11.439  10.233  10.565  1.00 90.23 428 A 1 
ATOM 3403 C CB  . THR A 1 428 ? 10.521  11.285  7.621   1.00 86.41 428 A 1 
ATOM 3404 O OG1 . THR A 1 428 ? 11.755  10.628  7.469   1.00 80.66 428 A 1 
ATOM 3405 C CG2 . THR A 1 428 ? 10.469  12.445  6.633   1.00 80.00 428 A 1 
ATOM 3406 N N   . PRO A 1 429 ? 9.267   9.802   10.217  1.00 90.58 429 A 1 
ATOM 3407 C CA  . PRO A 1 429 ? 9.304   8.539   10.957  1.00 91.18 429 A 1 
ATOM 3408 C C   . PRO A 1 429 ? 10.365  7.569   10.431  1.00 92.46 429 A 1 
ATOM 3409 O O   . PRO A 1 429 ? 10.924  6.784   11.189  1.00 91.34 429 A 1 
ATOM 3410 C CB  . PRO A 1 429 ? 7.897   7.947   10.825  1.00 89.47 429 A 1 
ATOM 3411 C CG  . PRO A 1 429 ? 7.019   9.181   10.635  1.00 87.31 429 A 1 
ATOM 3412 C CD  . PRO A 1 429 ? 7.906   10.106  9.805   1.00 89.56 429 A 1 
ATOM 3413 N N   . ARG A 1 430 ? 10.691  7.643   9.140   1.00 92.33 430 A 1 
ATOM 3414 C CA  . ARG A 1 430 ? 11.766  6.877   8.493   1.00 92.02 430 A 1 
ATOM 3415 C C   . ARG A 1 430 ? 13.147  7.199   9.078   1.00 93.02 430 A 1 
ATOM 3416 O O   . ARG A 1 430 ? 13.896  6.277   9.388   1.00 91.57 430 A 1 
ATOM 3417 C CB  . ARG A 1 430 ? 11.695  7.163   6.985   1.00 89.55 430 A 1 
ATOM 3418 C CG  . ARG A 1 430 ? 12.825  6.510   6.196   1.00 82.20 430 A 1 
ATOM 3419 C CD  . ARG A 1 430 ? 12.677  6.795   4.700   1.00 79.37 430 A 1 
ATOM 3420 N NE  . ARG A 1 430 ? 13.708  6.067   3.939   1.00 71.90 430 A 1 
ATOM 3421 C CZ  . ARG A 1 430 ? 13.740  5.831   2.643   1.00 66.37 430 A 1 
ATOM 3422 N NH1 . ARG A 1 430 ? 12.865  6.327   1.819   1.00 58.81 430 A 1 
ATOM 3423 N NH2 . ARG A 1 430 ? 14.665  5.060   2.156   1.00 56.30 430 A 1 
ATOM 3424 N N   . GLU A 1 431 ? 13.470  8.475   9.221   1.00 91.27 431 A 1 
ATOM 3425 C CA  . GLU A 1 431 ? 14.743  8.925   9.805   1.00 91.23 431 A 1 
ATOM 3426 C C   . GLU A 1 431 ? 14.790  8.629   11.305  1.00 92.40 431 A 1 
ATOM 3427 O O   . GLU A 1 431 ? 15.741  7.994   11.765  1.00 91.39 431 A 1 
ATOM 3428 C CB  . GLU A 1 431 ? 14.928  10.424  9.536   1.00 89.43 431 A 1 
ATOM 3429 C CG  . GLU A 1 431 ? 15.242  10.679  8.053   1.00 81.66 431 A 1 
ATOM 3430 C CD  . GLU A 1 431 ? 14.869  12.080  7.569   1.00 77.45 431 A 1 
ATOM 3431 O OE1 . GLU A 1 431 ? 15.402  12.463  6.504   1.00 68.05 431 A 1 
ATOM 3432 O OE2 . GLU A 1 431 ? 13.933  12.661  8.150   1.00 67.70 431 A 1 
ATOM 3433 N N   . LEU A 1 432 ? 13.716  8.950   12.032  1.00 92.44 432 A 1 
ATOM 3434 C CA  . LEU A 1 432 ? 13.587  8.658   13.461  1.00 93.14 432 A 1 
ATOM 3435 C C   . LEU A 1 432 ? 13.807  7.180   13.775  1.00 94.30 432 A 1 
ATOM 3436 O O   . LEU A 1 432 ? 14.583  6.838   14.661  1.00 93.50 432 A 1 
ATOM 3437 C CB  . LEU A 1 432 ? 12.179  9.067   13.927  1.00 91.43 432 A 1 
ATOM 3438 C CG  . LEU A 1 432 ? 12.010  10.571  14.163  1.00 84.29 432 A 1 
ATOM 3439 C CD1 . LEU A 1 432 ? 10.529  10.893  14.352  1.00 78.57 432 A 1 
ATOM 3440 C CD2 . LEU A 1 432 ? 12.748  10.990  15.434  1.00 78.30 432 A 1 
ATOM 3441 N N   . THR A 1 433 ? 13.139  6.281   13.043  1.00 93.79 433 A 1 
ATOM 3442 C CA  . THR A 1 433 ? 13.253  4.836   13.274  1.00 94.03 433 A 1 
ATOM 3443 C C   . THR A 1 433 ? 14.637  4.306   12.931  1.00 94.53 433 A 1 
ATOM 3444 O O   . THR A 1 433 ? 15.152  3.453   13.650  1.00 94.42 433 A 1 
ATOM 3445 C CB  . THR A 1 433 ? 12.192  4.034   12.511  1.00 93.52 433 A 1 
ATOM 3446 O OG1 . THR A 1 433 ? 12.165  4.338   11.138  1.00 87.42 433 A 1 
ATOM 3447 C CG2 . THR A 1 433 ? 10.788  4.290   13.060  1.00 87.75 433 A 1 
ATOM 3448 N N   . ARG A 1 434 ? 15.272  4.811   11.864  1.00 95.24 434 A 1 
ATOM 3449 C CA  . ARG A 1 434 ? 16.646  4.456   11.488  1.00 95.09 434 A 1 
ATOM 3450 C C   . ARG A 1 434 ? 17.632  4.868   12.577  1.00 95.27 434 A 1 
ATOM 3451 O O   . ARG A 1 434 ? 18.439  4.045   12.998  1.00 94.35 434 A 1 
ATOM 3452 C CB  . ARG A 1 434 ? 16.990  5.116   10.150  1.00 93.74 434 A 1 
ATOM 3453 C CG  . ARG A 1 434 ? 18.395  4.737   9.655   1.00 88.51 434 A 1 
ATOM 3454 C CD  . ARG A 1 434 ? 18.838  5.642   8.502   1.00 86.60 434 A 1 
ATOM 3455 N NE  . ARG A 1 434 ? 19.033  7.012   8.980   1.00 77.74 434 A 1 
ATOM 3456 C CZ  . ARG A 1 434 ? 19.184  8.104   8.264   1.00 73.22 434 A 1 
ATOM 3457 N NH1 . ARG A 1 434 ? 19.240  8.070   6.952   1.00 63.42 434 A 1 
ATOM 3458 N NH2 . ARG A 1 434 ? 19.266  9.248   8.885   1.00 61.83 434 A 1 
ATOM 3459 N N   . ASP A 1 435 ? 17.551  6.104   13.030  1.00 94.02 435 A 1 
ATOM 3460 C CA  . ASP A 1 435 ? 18.493  6.660   14.000  1.00 93.43 435 A 1 
ATOM 3461 C C   . ASP A 1 435 ? 18.294  6.007   15.377  1.00 94.50 435 A 1 
ATOM 3462 O O   . ASP A 1 435 ? 19.262  5.623   16.034  1.00 93.96 435 A 1 
ATOM 3463 C CB  . ASP A 1 435 ? 18.349  8.192   14.017  1.00 91.66 435 A 1 
ATOM 3464 C CG  . ASP A 1 435 ? 18.720  8.882   12.683  1.00 87.37 435 A 1 
ATOM 3465 O OD1 . ASP A 1 435 ? 19.162  8.208   11.708  1.00 84.01 435 A 1 
ATOM 3466 O OD2 . ASP A 1 435 ? 18.536  10.113  12.598  1.00 82.62 435 A 1 
ATOM 3467 N N   . PHE A 1 436 ? 17.046  5.742   15.764  1.00 94.16 436 A 1 
ATOM 3468 C CA  . PHE A 1 436 ? 16.728  5.005   16.986  1.00 94.85 436 A 1 
ATOM 3469 C C   . PHE A 1 436 ? 17.235  3.560   16.959  1.00 95.71 436 A 1 
ATOM 3470 O O   . PHE A 1 436 ? 17.835  3.098   17.928  1.00 95.56 436 A 1 
ATOM 3471 C CB  . PHE A 1 436 ? 15.214  5.040   17.218  1.00 94.74 436 A 1 
ATOM 3472 C CG  . PHE A 1 436 ? 14.807  4.455   18.555  1.00 95.07 436 A 1 
ATOM 3473 C CD1 . PHE A 1 436 ? 14.019  3.290   18.617  1.00 92.03 436 A 1 
ATOM 3474 C CD2 . PHE A 1 436 ? 15.229  5.076   19.742  1.00 92.62 436 A 1 
ATOM 3475 C CE1 . PHE A 1 436 ? 13.642  2.761   19.864  1.00 92.41 436 A 1 
ATOM 3476 C CE2 . PHE A 1 436 ? 14.859  4.543   20.990  1.00 91.87 436 A 1 
ATOM 3477 C CZ  . PHE A 1 436 ? 14.061  3.388   21.051  1.00 93.88 436 A 1 
ATOM 3478 N N   . LEU A 1 437 ? 17.057  2.835   15.848  1.00 95.54 437 A 1 
ATOM 3479 C CA  . LEU A 1 437 ? 17.620  1.488   15.702  1.00 95.89 437 A 1 
ATOM 3480 C C   . LEU A 1 437 ? 19.155  1.508   15.695  1.00 96.04 437 A 1 
ATOM 3481 O O   . LEU A 1 437 ? 19.773  0.589   16.232  1.00 95.73 437 A 1 
ATOM 3482 C CB  . LEU A 1 437 ? 17.078  0.831   14.424  1.00 95.89 437 A 1 
ATOM 3483 C CG  . LEU A 1 437 ? 15.608  0.381   14.520  1.00 95.25 437 A 1 
ATOM 3484 C CD1 . LEU A 1 437 ? 15.123  -0.056  13.138  1.00 92.46 437 A 1 
ATOM 3485 C CD2 . LEU A 1 437 ? 15.420  -0.804  15.473  1.00 92.73 437 A 1 
ATOM 3486 N N   . GLY A 1 438 ? 19.775  2.547   15.125  1.00 95.51 438 A 1 
ATOM 3487 C CA  . GLY A 1 438 ? 21.216  2.781   15.218  1.00 94.96 438 A 1 
ATOM 3488 C C   . GLY A 1 438 ? 21.681  2.927   16.666  1.00 95.21 438 A 1 
ATOM 3489 O O   . GLY A 1 438 ? 22.606  2.224   17.080  1.00 94.14 438 A 1 
ATOM 3490 N N   . LEU A 1 439 ? 20.996  3.744   17.459  1.00 95.19 439 A 1 
ATOM 3491 C CA  . LEU A 1 439 ? 21.250  3.904   18.894  1.00 94.92 439 A 1 
ATOM 3492 C C   . LEU A 1 439 ? 21.115  2.572   19.648  1.00 95.29 439 A 1 
ATOM 3493 O O   . LEU A 1 439 ? 22.019  2.195   20.395  1.00 94.66 439 A 1 
ATOM 3494 C CB  . LEU A 1 439 ? 20.282  4.973   19.437  1.00 94.21 439 A 1 
ATOM 3495 C CG  . LEU A 1 439 ? 20.346  5.186   20.961  1.00 92.71 439 A 1 
ATOM 3496 C CD1 . LEU A 1 439 ? 21.691  5.751   21.397  1.00 87.62 439 A 1 
ATOM 3497 C CD2 . LEU A 1 439 ? 19.241  6.153   21.379  1.00 87.53 439 A 1 
ATOM 3498 N N   . LEU A 1 440 ? 20.034  1.823   19.419  1.00 95.20 440 A 1 
ATOM 3499 C CA  . LEU A 1 440 ? 19.826  0.518   20.050  1.00 95.14 440 A 1 
ATOM 3500 C C   . LEU A 1 440 ? 20.930  -0.486  19.695  1.00 95.21 440 A 1 
ATOM 3501 O O   . LEU A 1 440 ? 21.351  -1.257  20.554  1.00 94.79 440 A 1 
ATOM 3502 C CB  . LEU A 1 440 ? 18.457  -0.053  19.642  1.00 95.33 440 A 1 
ATOM 3503 C CG  . LEU A 1 440 ? 17.224  0.671   20.206  1.00 94.69 440 A 1 
ATOM 3504 C CD1 . LEU A 1 440 ? 15.968  -0.016  19.667  1.00 91.73 440 A 1 
ATOM 3505 C CD2 . LEU A 1 440 ? 17.166  0.631   21.733  1.00 91.75 440 A 1 
ATOM 3506 N N   . ASN A 1 441 ? 21.419  -0.487  18.445  1.00 95.68 441 A 1 
ATOM 3507 C CA  . ASN A 1 441 ? 22.533  -1.339  18.032  1.00 95.16 441 A 1 
ATOM 3508 C C   . ASN A 1 441 ? 23.827  -0.973  18.772  1.00 95.04 441 A 1 
ATOM 3509 O O   . ASN A 1 441 ? 24.502  -1.876  19.260  1.00 94.18 441 A 1 
ATOM 3510 C CB  . ASN A 1 441 ? 22.722  -1.256  16.509  1.00 95.12 441 A 1 
ATOM 3511 C CG  . ASN A 1 441 ? 21.668  -2.013  15.724  1.00 94.03 441 A 1 
ATOM 3512 O OD1 . ASN A 1 441 ? 21.236  -3.104  16.068  1.00 87.11 441 A 1 
ATOM 3513 N ND2 . ASN A 1 441 ? 21.248  -1.489  14.600  1.00 87.26 441 A 1 
ATOM 3514 N N   . ILE A 1 442 ? 24.150  0.316   18.905  1.00 95.06 442 A 1 
ATOM 3515 C CA  . ILE A 1 442 ? 25.343  0.782   19.631  1.00 94.48 442 A 1 
ATOM 3516 C C   . ILE A 1 442 ? 25.275  0.346   21.099  1.00 94.28 442 A 1 
ATOM 3517 O O   . ILE A 1 442 ? 26.207  -0.283  21.584  1.00 93.18 442 A 1 
ATOM 3518 C CB  . ILE A 1 442 ? 25.509  2.313   19.493  1.00 94.38 442 A 1 
ATOM 3519 C CG1 . ILE A 1 442 ? 25.826  2.691   18.026  1.00 92.72 442 A 1 
ATOM 3520 C CG2 . ILE A 1 442 ? 26.628  2.833   20.417  1.00 92.73 442 A 1 
ATOM 3521 C CD1 . ILE A 1 442 ? 25.640  4.183   17.728  1.00 88.20 442 A 1 
ATOM 3522 N N   . LEU A 1 443 ? 24.163  0.610   21.780  1.00 94.24 443 A 1 
ATOM 3523 C CA  . LEU A 1 443 ? 23.976  0.240   23.190  1.00 93.33 443 A 1 
ATOM 3524 C C   . LEU A 1 443 ? 24.040  -1.278  23.424  1.00 93.23 443 A 1 
ATOM 3525 O O   . LEU A 1 443 ? 24.444  -1.733  24.491  1.00 92.05 443 A 1 
ATOM 3526 C CB  . LEU A 1 443 ? 22.619  0.779   23.673  1.00 93.42 443 A 1 
ATOM 3527 C CG  . LEU A 1 443 ? 22.521  2.310   23.767  1.00 92.40 443 A 1 
ATOM 3528 C CD1 . LEU A 1 443 ? 21.080  2.699   24.094  1.00 89.32 443 A 1 
ATOM 3529 C CD2 . LEU A 1 443 ? 23.433  2.881   24.852  1.00 89.87 443 A 1 
ATOM 3530 N N   . LYS A 1 444 ? 23.633  -2.074  22.426  1.00 94.06 444 A 1 
ATOM 3531 C CA  . LYS A 1 444 ? 23.702  -3.538  22.485  1.00 93.12 444 A 1 
ATOM 3532 C C   . LYS A 1 444 ? 25.119  -4.060  22.232  1.00 93.14 444 A 1 
ATOM 3533 O O   . LYS A 1 444 ? 25.519  -5.038  22.856  1.00 92.08 444 A 1 
ATOM 3534 C CB  . LYS A 1 444 ? 22.686  -4.089  21.468  1.00 92.79 444 A 1 
ATOM 3535 C CG  . LYS A 1 444 ? 22.593  -5.621  21.402  1.00 91.17 444 A 1 
ATOM 3536 C CD  . LYS A 1 444 ? 22.376  -6.109  19.965  1.00 88.32 444 A 1 
ATOM 3537 C CE  . LYS A 1 444 ? 23.646  -5.783  19.182  1.00 81.59 444 A 1 
ATOM 3538 N NZ  . LYS A 1 444 ? 23.616  -6.037  17.742  1.00 76.38 444 A 1 
ATOM 3539 N N   . ASP A 1 445 ? 25.850  -3.470  21.273  1.00 93.97 445 A 1 
ATOM 3540 C CA  . ASP A 1 445 ? 27.166  -3.955  20.828  1.00 93.11 445 A 1 
ATOM 3541 C C   . ASP A 1 445 ? 28.325  -3.433  21.691  1.00 92.63 445 A 1 
ATOM 3542 O O   . ASP A 1 445 ? 29.345  -4.122  21.806  1.00 90.12 445 A 1 
ATOM 3543 C CB  . ASP A 1 445 ? 27.367  -3.619  19.330  1.00 92.66 445 A 1 
ATOM 3544 C CG  . ASP A 1 445 ? 26.521  -4.500  18.391  1.00 90.89 445 A 1 
ATOM 3545 O OD1 . ASP A 1 445 ? 26.337  -5.705  18.688  1.00 87.01 445 A 1 
ATOM 3546 O OD2 . ASP A 1 445 ? 25.988  -4.045  17.356  1.00 87.85 445 A 1 
ATOM 3547 N N   . ASP A 1 446 ? 28.186  -2.274  22.332  1.00 92.45 446 A 1 
ATOM 3548 C CA  . ASP A 1 446 ? 29.184  -1.684  23.228  1.00 91.52 446 A 1 
ATOM 3549 C C   . ASP A 1 446 ? 28.659  -1.590  24.676  1.00 90.67 446 A 1 
ATOM 3550 O O   . ASP A 1 446 ? 27.946  -0.645  25.017  1.00 88.14 446 A 1 
ATOM 3551 C CB  . ASP A 1 446 ? 29.648  -0.321  22.687  1.00 90.83 446 A 1 
ATOM 3552 C CG  . ASP A 1 446 ? 30.791  0.287   23.515  1.00 89.12 446 A 1 
ATOM 3553 O OD1 . ASP A 1 446 ? 31.245  -0.363  24.490  1.00 84.18 446 A 1 
ATOM 3554 O OD2 . ASP A 1 446 ? 31.237  1.397   23.151  1.00 84.89 446 A 1 
ATOM 3555 N N   . PRO A 1 447 ? 29.037  -2.522  25.565  1.00 91.07 447 A 1 
ATOM 3556 C CA  . PRO A 1 447 ? 28.645  -2.483  26.977  1.00 89.08 447 A 1 
ATOM 3557 C C   . PRO A 1 447 ? 29.170  -1.266  27.757  1.00 89.62 447 A 1 
ATOM 3558 O O   . PRO A 1 447 ? 28.719  -1.027  28.876  1.00 86.33 447 A 1 
ATOM 3559 C CB  . PRO A 1 447 ? 29.196  -3.778  27.589  1.00 87.64 447 A 1 
ATOM 3560 C CG  . PRO A 1 447 ? 29.381  -4.707  26.393  1.00 84.77 447 A 1 
ATOM 3561 C CD  . PRO A 1 447 ? 29.759  -3.750  25.276  1.00 87.82 447 A 1 
ATOM 3562 N N   . ALA A 1 448 ? 30.161  -0.543  27.217  1.00 91.35 448 A 1 
ATOM 3563 C CA  . ALA A 1 448 ? 30.691  0.682   27.809  1.00 91.30 448 A 1 
ATOM 3564 C C   . ALA A 1 448 ? 29.950  1.944   27.327  1.00 91.03 448 A 1 
ATOM 3565 O O   . ALA A 1 448 ? 30.172  3.024   27.875  1.00 87.39 448 A 1 
ATOM 3566 C CB  . ALA A 1 448 ? 32.193  0.761   27.509  1.00 90.87 448 A 1 
ATOM 3567 N N   . ALA A 1 449 ? 29.107  1.820   26.301  1.00 89.53 449 A 1 
ATOM 3568 C CA  . ALA A 1 449 ? 28.293  2.921   25.817  1.00 88.85 449 A 1 
ATOM 3569 C C   . ALA A 1 449 ? 27.171  3.237   26.811  1.00 88.76 449 A 1 
ATOM 3570 O O   . ALA A 1 449 ? 26.364  2.381   27.167  1.00 84.90 449 A 1 
ATOM 3571 C CB  . ALA A 1 449 ? 27.753  2.597   24.423  1.00 87.68 449 A 1 
ATOM 3572 N N   . ASP A 1 450 ? 27.107  4.504   27.209  1.00 90.60 450 A 1 
ATOM 3573 C CA  . ASP A 1 450 ? 26.055  5.025   28.070  1.00 90.04 450 A 1 
ATOM 3574 C C   . ASP A 1 450 ? 25.077  5.891   27.256  1.00 90.29 450 A 1 
ATOM 3575 O O   . ASP A 1 450 ? 25.499  6.717   26.436  1.00 86.48 450 A 1 
ATOM 3576 C CB  . ASP A 1 450 ? 26.697  5.787   29.233  1.00 86.06 450 A 1 
ATOM 3577 C CG  . ASP A 1 450 ? 25.628  6.538   30.006  1.00 79.45 450 A 1 
ATOM 3578 O OD1 . ASP A 1 450 ? 24.746  5.855   30.551  1.00 70.28 450 A 1 
ATOM 3579 O OD2 . ASP A 1 450 ? 25.667  7.784   29.920  1.00 71.37 450 A 1 
ATOM 3580 N N   . PHE A 1 451 ? 23.783  5.708   27.473  1.00 89.23 451 A 1 
ATOM 3581 C CA  . PHE A 1 451 ? 22.720  6.411   26.755  1.00 88.90 451 A 1 
ATOM 3582 C C   . PHE A 1 451 ? 22.860  7.935   26.879  1.00 88.95 451 A 1 
ATOM 3583 O O   . PHE A 1 451 ? 22.858  8.633   25.864  1.00 86.80 451 A 1 
ATOM 3584 C CB  . PHE A 1 451 ? 21.355  5.935   27.274  1.00 88.34 451 A 1 
ATOM 3585 C CG  . PHE A 1 451 ? 20.184  6.694   26.683  1.00 89.39 451 A 1 
ATOM 3586 C CD1 . PHE A 1 451 ? 19.716  7.863   27.306  1.00 85.61 451 A 1 
ATOM 3587 C CD2 . PHE A 1 451 ? 19.593  6.265   25.483  1.00 87.15 451 A 1 
ATOM 3588 C CE1 . PHE A 1 451 ? 18.673  8.607   26.725  1.00 86.68 451 A 1 
ATOM 3589 C CE2 . PHE A 1 451 ? 18.548  7.007   24.903  1.00 86.58 451 A 1 
ATOM 3590 C CZ  . PHE A 1 451 ? 18.092  8.183   25.521  1.00 88.28 451 A 1 
ATOM 3591 N N   . ASP A 1 452 ? 23.056  8.436   28.094  1.00 90.18 452 A 1 
ATOM 3592 C CA  . ASP A 1 452 ? 23.156  9.876   28.347  1.00 88.94 452 A 1 
ATOM 3593 C C   . ASP A 1 452 ? 24.366  10.477  27.627  1.00 88.31 452 A 1 
ATOM 3594 O O   . ASP A 1 452 ? 24.288  11.547  27.025  1.00 85.72 452 A 1 
ATOM 3595 C CB  . ASP A 1 452 ? 23.240  10.140  29.858  1.00 87.23 452 A 1 
ATOM 3596 C CG  . ASP A 1 452 ? 21.912  9.919   30.595  1.00 81.59 452 A 1 
ATOM 3597 O OD1 . ASP A 1 452 ? 20.855  10.180  29.980  1.00 75.73 452 A 1 
ATOM 3598 O OD2 . ASP A 1 452 ? 21.968  9.561   31.790  1.00 75.19 452 A 1 
ATOM 3599 N N   . SER A 1 453 ? 25.494  9.739   27.599  1.00 87.59 453 A 1 
ATOM 3600 C CA  . SER A 1 453 ? 26.693  10.165  26.876  1.00 86.68 453 A 1 
ATOM 3601 C C   . SER A 1 453 ? 26.492  10.234  25.357  1.00 86.70 453 A 1 
ATOM 3602 O O   . SER A 1 453 ? 27.090  11.089  24.707  1.00 83.34 453 A 1 
ATOM 3603 C CB  . SER A 1 453 ? 27.873  9.253   27.224  1.00 85.17 453 A 1 
ATOM 3604 O OG  . SER A 1 453 ? 27.874  8.049   26.472  1.00 74.69 453 A 1 
ATOM 3605 N N   . LEU A 1 454 ? 25.668  9.355   24.777  1.00 87.35 454 A 1 
ATOM 3606 C CA  . LEU A 1 454 ? 25.361  9.342   23.343  1.00 86.63 454 A 1 
ATOM 3607 C C   . LEU A 1 454 ? 24.381  10.455  22.954  1.00 85.67 454 A 1 
ATOM 3608 O O   . LEU A 1 454 ? 24.540  11.066  21.904  1.00 82.76 454 A 1 
ATOM 3609 C CB  . LEU A 1 454 ? 24.806  7.961   22.946  1.00 87.54 454 A 1 
ATOM 3610 C CG  . LEU A 1 454 ? 25.835  6.816   22.997  1.00 86.96 454 A 1 
ATOM 3611 C CD1 . LEU A 1 454 ? 25.129  5.478   22.768  1.00 82.35 454 A 1 
ATOM 3612 C CD2 . LEU A 1 454 ? 26.921  6.958   21.923  1.00 83.65 454 A 1 
ATOM 3613 N N   . ILE A 1 455 ? 23.400  10.728  23.803  1.00 88.48 455 A 1 
ATOM 3614 C CA  . ILE A 1 455 ? 22.369  11.745  23.564  1.00 86.11 455 A 1 
ATOM 3615 C C   . ILE A 1 455 ? 22.896  13.169  23.804  1.00 83.41 455 A 1 
ATOM 3616 O O   . ILE A 1 455 ? 22.519  14.092  23.089  1.00 75.80 455 A 1 
ATOM 3617 C CB  . ILE A 1 455 ? 21.122  11.414  24.416  1.00 84.12 455 A 1 
ATOM 3618 C CG1 . ILE A 1 455 ? 20.447  10.097  23.961  1.00 77.73 455 A 1 
ATOM 3619 C CG2 . ILE A 1 455 ? 20.085  12.544  24.436  1.00 76.83 455 A 1 
ATOM 3620 C CD1 . ILE A 1 455 ? 19.868  10.084  22.537  1.00 70.72 455 A 1 
ATOM 3621 N N   . HIS A 1 456 ? 23.810  13.361  24.763  1.00 84.28 456 A 1 
ATOM 3622 C CA  . HIS A 1 456 ? 24.304  14.691  25.144  1.00 79.76 456 A 1 
ATOM 3623 C C   . HIS A 1 456 ? 25.669  15.071  24.542  1.00 76.38 456 A 1 
ATOM 3624 O O   . HIS A 1 456 ? 26.189  16.139  24.855  1.00 68.34 456 A 1 
ATOM 3625 C CB  . HIS A 1 456 ? 24.266  14.823  26.674  1.00 76.05 456 A 1 
ATOM 3626 C CG  . HIS A 1 456 ? 22.868  14.706  27.249  1.00 72.67 456 A 1 
ATOM 3627 N ND1 . HIS A 1 456 ? 21.779  15.462  26.885  1.00 63.28 456 A 1 
ATOM 3628 C CD2 . HIS A 1 456 ? 22.445  13.832  28.211  1.00 63.95 456 A 1 
ATOM 3629 C CE1 . HIS A 1 456 ? 20.719  15.054  27.600  1.00 62.20 456 A 1 
ATOM 3630 N NE2 . HIS A 1 456 ? 21.081  14.066  28.432  1.00 64.59 456 A 1 
ATOM 3631 N N   . ARG A 1 457 ? 26.269  14.234  23.655  1.00 75.05 457 A 1 
ATOM 3632 C CA  . ARG A 1 457 ? 27.621  14.472  23.095  1.00 71.19 457 A 1 
ATOM 3633 C C   . ARG A 1 457 ? 27.735  15.591  22.053  1.00 69.01 457 A 1 
ATOM 3634 O O   . ARG A 1 457 ? 28.857  16.004  21.775  1.00 61.16 457 A 1 
ATOM 3635 C CB  . ARG A 1 457 ? 28.224  13.155  22.582  1.00 65.38 457 A 1 
ATOM 3636 C CG  . ARG A 1 457 ? 29.294  12.637  23.555  1.00 58.45 457 A 1 
ATOM 3637 C CD  . ARG A 1 457 ? 29.811  11.266  23.098  1.00 55.71 457 A 1 
ATOM 3638 N NE  . ARG A 1 457 ? 30.815  10.727  24.042  1.00 48.93 457 A 1 
ATOM 3639 C CZ  . ARG A 1 457 ? 31.533  9.627   23.881  1.00 43.15 457 A 1 
ATOM 3640 N NH1 . ARG A 1 457 ? 31.444  8.904   22.800  1.00 42.05 457 A 1 
ATOM 3641 N NH2 . ARG A 1 457 ? 32.355  9.229   24.810  1.00 38.87 457 A 1 
ATOM 3642 N N   . GLU A 1 458 ? 26.654  16.108  21.503  1.00 52.09 458 A 1 
ATOM 3643 C CA  . GLU A 1 458 ? 26.694  17.275  20.607  1.00 51.10 458 A 1 
ATOM 3644 C C   . GLU A 1 458 ? 26.228  18.528  21.357  1.00 49.88 458 A 1 
ATOM 3645 O O   . GLU A 1 458 ? 25.058  18.703  21.685  1.00 46.00 458 A 1 
ATOM 3646 C CB  . GLU A 1 458 ? 25.955  17.005  19.290  1.00 47.74 458 A 1 
ATOM 3647 C CG  . GLU A 1 458 ? 26.741  15.986  18.434  1.00 42.34 458 A 1 
ATOM 3648 C CD  . GLU A 1 458 ? 26.243  15.856  16.982  1.00 39.67 458 A 1 
ATOM 3649 O OE1 . GLU A 1 458 ? 26.985  15.233  16.180  1.00 36.51 458 A 1 
ATOM 3650 O OE2 . GLU A 1 458 ? 25.162  16.387  16.666  1.00 37.00 458 A 1 
ATOM 3651 N N   . GLY A 1 459 ? 27.200  19.367  21.725  1.00 45.63 459 A 1 
ATOM 3652 C CA  . GLY A 1 459 ? 27.054  20.491  22.643  1.00 45.35 459 A 1 
ATOM 3653 C C   . GLY A 1 459 ? 26.054  21.555  22.200  1.00 45.24 459 A 1 
ATOM 3654 O O   . GLY A 1 459 ? 26.077  22.013  21.066  1.00 42.60 459 A 1 
ATOM 3655 N N   . TYR A 1 460 ? 25.249  21.956  23.159  1.00 35.53 460 A 1 
ATOM 3656 C CA  . TYR A 1 460 ? 24.823  23.295  23.600  1.00 35.67 460 A 1 
ATOM 3657 C C   . TYR A 1 460 ? 23.459  23.166  24.300  1.00 36.52 460 A 1 
ATOM 3658 O O   . TYR A 1 460 ? 22.420  23.582  23.796  1.00 34.72 460 A 1 
ATOM 3659 C CB  . TYR A 1 460 ? 24.781  24.381  22.498  1.00 32.01 460 A 1 
ATOM 3660 C CG  . TYR A 1 460 ? 26.065  25.197  22.372  1.00 29.05 460 A 1 
ATOM 3661 C CD1 . TYR A 1 460 ? 26.352  26.203  23.313  1.00 25.76 460 A 1 
ATOM 3662 C CD2 . TYR A 1 460 ? 26.970  24.952  21.330  1.00 24.69 460 A 1 
ATOM 3663 C CE1 . TYR A 1 460 ? 27.540  26.950  23.213  1.00 22.73 460 A 1 
ATOM 3664 C CE2 . TYR A 1 460 ? 28.162  25.692  21.227  1.00 24.08 460 A 1 
ATOM 3665 C CZ  . TYR A 1 460 ? 28.452  26.693  22.166  1.00 25.22 460 A 1 
ATOM 3666 O OH  . TYR A 1 460 ? 29.603  27.410  22.068  1.00 24.90 460 A 1 
ATOM 3667 N N   . THR A 1 461 ? 23.453  22.596  25.509  1.00 34.71 461 A 1 
ATOM 3668 C CA  . THR A 1 461 ? 22.330  22.798  26.434  1.00 35.42 461 A 1 
ATOM 3669 C C   . THR A 1 461 ? 22.504  24.156  27.107  1.00 35.35 461 A 1 
ATOM 3670 O O   . THR A 1 461 ? 23.252  24.308  28.071  1.00 33.50 461 A 1 
ATOM 3671 C CB  . THR A 1 461 ? 22.183  21.659  27.462  1.00 33.66 461 A 1 
ATOM 3672 O OG1 . THR A 1 461 ? 23.441  21.231  27.916  1.00 31.51 461 A 1 
ATOM 3673 C CG2 . THR A 1 461 ? 21.470  20.454  26.847  1.00 29.85 461 A 1 
ATOM 3674 N N   . VAL A 1 462 ? 21.825  25.170  26.593  1.00 30.43 462 A 1 
ATOM 3675 C CA  . VAL A 1 462 ? 21.551  26.388  27.354  1.00 31.78 462 A 1 
ATOM 3676 C C   . VAL A 1 462 ? 20.467  26.054  28.374  1.00 32.79 462 A 1 
ATOM 3677 O O   . VAL A 1 462 ? 19.293  25.955  28.033  1.00 30.93 462 A 1 
ATOM 3678 C CB  . VAL A 1 462 ? 21.151  27.568  26.446  1.00 28.01 462 A 1 
ATOM 3679 C CG1 . VAL A 1 462 ? 20.864  28.831  27.277  1.00 24.58 462 A 1 
ATOM 3680 C CG2 . VAL A 1 462 ? 22.274  27.915  25.461  1.00 24.00 462 A 1 
ATOM 3681 N N   . GLY A 1 463 ? 20.896  25.889  29.628  1.00 27.49 463 A 1 
ATOM 3682 C CA  . GLY A 1 463 ? 20.052  26.039  30.812  1.00 29.18 463 A 1 
ATOM 3683 C C   . GLY A 1 463 ? 19.187  24.844  31.209  1.00 30.28 463 A 1 
ATOM 3684 O O   . GLY A 1 463 ? 18.049  24.740  30.781  1.00 28.50 463 A 1 
ATOM 3685 N N   . ALA A 1 464 ? 19.707  24.033  32.122  1.00 28.18 464 A 1 
ATOM 3686 C CA  . ALA A 1 464 ? 19.088  23.678  33.409  1.00 29.04 464 A 1 
ATOM 3687 C C   . ALA A 1 464 ? 19.850  22.507  34.051  1.00 29.66 464 A 1 
ATOM 3688 O O   . ALA A 1 464 ? 19.579  21.339  33.771  1.00 27.96 464 A 1 
ATOM 3689 C CB  . ALA A 1 464 ? 17.593  23.327  33.285  1.00 26.34 464 A 1 
ATOM 3690 N N   . ARG A 1 465 ? 20.807  22.830  34.935  1.00 26.00 465 A 1 
ATOM 3691 C CA  . ARG A 1 465 ? 21.165  21.935  36.043  1.00 28.42 465 A 1 
ATOM 3692 C C   . ARG A 1 465 ? 21.122  22.764  37.320  1.00 28.00 465 A 1 
ATOM 3693 O O   . ARG A 1 465 ? 22.070  23.473  37.628  1.00 26.30 465 A 1 
ATOM 3694 C CB  . ARG A 1 465 ? 22.526  21.237  35.831  1.00 26.32 465 A 1 
ATOM 3695 C CG  . ARG A 1 465 ? 22.390  19.970  34.969  1.00 24.32 465 A 1 
ATOM 3696 C CD  . ARG A 1 465 ? 23.719  19.197  34.901  1.00 22.30 465 A 1 
ATOM 3697 N NE  . ARG A 1 465 ? 23.549  17.881  34.252  1.00 20.63 465 A 1 
ATOM 3698 C CZ  . ARG A 1 465 ? 24.512  17.047  33.887  1.00 19.67 465 A 1 
ATOM 3699 N NH1 . ARG A 1 465 ? 25.777  17.340  34.040  1.00 19.09 465 A 1 
ATOM 3700 N NH2 . ARG A 1 465 ? 24.220  15.889  33.356  1.00 18.47 465 A 1 
ATOM 3701 N N   . ASP A 1 466 ? 19.997  22.686  38.003  1.00 27.68 466 A 1 
ATOM 3702 C CA  . ASP A 1 466 ? 19.979  22.887  39.444  1.00 30.14 466 A 1 
ATOM 3703 C C   . ASP A 1 466 ? 20.671  21.673  40.069  1.00 30.28 466 A 1 
ATOM 3704 O O   . ASP A 1 466 ? 20.160  20.549  40.003  1.00 28.35 466 A 1 
ATOM 3705 C CB  . ASP A 1 466 ? 18.536  23.032  39.963  1.00 26.84 466 A 1 
ATOM 3706 C CG  . ASP A 1 466 ? 17.918  24.411  39.707  1.00 23.76 466 A 1 
ATOM 3707 O OD1 . ASP A 1 466 ? 18.681  25.404  39.681  1.00 20.47 466 A 1 
ATOM 3708 O OD2 . ASP A 1 466 ? 16.677  24.461  39.562  1.00 19.77 466 A 1 
ATOM 3709 N N   . GLY A 1 467 ? 21.868  21.878  40.592  1.00 29.09 467 A 1 
ATOM 3710 C CA  . GLY A 1 467 ? 22.676  20.853  41.239  1.00 32.49 467 A 1 
ATOM 3711 C C   . GLY A 1 467 ? 24.065  21.412  41.522  1.00 32.76 467 A 1 
ATOM 3712 O O   . GLY A 1 467 ? 24.862  21.582  40.604  1.00 31.14 467 A 1 
ATOM 3713 N N   . GLU A 1 468 ? 24.301  21.751  42.771  1.00 30.81 468 A 1 
ATOM 3714 C CA  . GLU A 1 468 ? 25.587  22.171  43.329  1.00 33.67 468 A 1 
ATOM 3715 C C   . GLU A 1 468 ? 26.708  21.190  42.924  1.00 33.82 468 A 1 
ATOM 3716 O O   . GLU A 1 468 ? 26.484  19.985  42.838  1.00 32.24 468 A 1 
ATOM 3717 C CB  . GLU A 1 468 ? 25.425  22.268  44.865  1.00 31.30 468 A 1 
ATOM 3718 C CG  . GLU A 1 468 ? 24.438  23.383  45.286  1.00 27.60 468 A 1 
ATOM 3719 C CD  . GLU A 1 468 ? 24.054  23.381  46.782  1.00 24.94 468 A 1 
ATOM 3720 O OE1 . GLU A 1 468 ? 23.811  24.485  47.319  1.00 22.18 468 A 1 
ATOM 3721 O OE2 . GLU A 1 468 ? 23.930  22.284  47.368  1.00 27.16 468 A 1 
ATOM 3722 N N   . ASP A 1 469 ? 27.914  21.748  42.660  1.00 29.85 469 A 1 
ATOM 3723 C CA  . ASP A 1 469 ? 29.175  21.074  42.329  1.00 33.74 469 A 1 
ATOM 3724 C C   . ASP A 1 469 ? 29.383  20.604  40.875  1.00 33.88 469 A 1 
ATOM 3725 O O   . ASP A 1 469 ? 29.396  19.415  40.549  1.00 31.54 469 A 1 
ATOM 3726 C CB  . ASP A 1 469 ? 29.555  20.015  43.381  1.00 30.79 469 A 1 
ATOM 3727 C CG  . ASP A 1 469 ? 29.632  20.565  44.808  1.00 26.88 469 A 1 
ATOM 3728 O OD1 . ASP A 1 469 ? 29.894  21.784  44.954  1.00 23.61 469 A 1 
ATOM 3729 O OD2 . ASP A 1 469 ? 29.478  19.752  45.747  1.00 22.66 469 A 1 
ATOM 3730 N N   . ALA A 1 470 ? 29.707  21.558  39.995  1.00 34.87 470 A 1 
ATOM 3731 C CA  . ALA A 1 470 ? 30.558  21.306  38.832  1.00 37.94 470 A 1 
ATOM 3732 C C   . ALA A 1 470 ? 31.475  22.519  38.592  1.00 38.54 470 A 1 
ATOM 3733 O O   . ALA A 1 470 ? 30.998  23.604  38.270  1.00 37.63 470 A 1 
ATOM 3734 C CB  . ALA A 1 470 ? 29.697  20.969  37.608  1.00 36.43 470 A 1 
ATOM 3735 N N   . ASP A 1 471 ? 32.789  22.318  38.766  1.00 39.07 471 A 1 
ATOM 3736 C CA  . ASP A 1 471 ? 33.843  23.282  38.445  1.00 43.23 471 A 1 
ATOM 3737 C C   . ASP A 1 471 ? 33.640  23.869  37.040  1.00 44.07 471 A 1 
ATOM 3738 O O   . ASP A 1 471 ? 33.569  23.138  36.045  1.00 41.38 471 A 1 
ATOM 3739 C CB  . ASP A 1 471 ? 35.225  22.598  38.524  1.00 40.29 471 A 1 
ATOM 3740 C CG  . ASP A 1 471 ? 35.857  22.592  39.920  1.00 35.95 471 A 1 
ATOM 3741 O OD1 . ASP A 1 471 ? 35.702  23.602  40.641  1.00 32.36 471 A 1 
ATOM 3742 O OD2 . ASP A 1 471 ? 36.535  21.589  40.241  1.00 31.75 471 A 1 
ATOM 3743 N N   . ASP A 1 472 ? 33.559  25.193  36.959  1.00 37.61 472 A 1 
ATOM 3744 C CA  . ASP A 1 472 ? 33.509  25.938  35.706  1.00 42.39 472 A 1 
ATOM 3745 C C   . ASP A 1 472 ? 34.856  25.799  34.969  1.00 42.06 472 A 1 
ATOM 3746 O O   . ASP A 1 472 ? 35.872  26.324  35.438  1.00 40.44 472 A 1 
ATOM 3747 C CB  . ASP A 1 472 ? 33.163  27.407  36.004  1.00 40.18 472 A 1 
ATOM 3748 C CG  . ASP A 1 472 ? 33.059  28.288  34.748  1.00 33.75 472 A 1 
ATOM 3749 O OD1 . ASP A 1 472 ? 33.259  27.768  33.626  1.00 31.85 472 A 1 
ATOM 3750 O OD2 . ASP A 1 472 ? 32.778  29.493  34.920  1.00 31.63 472 A 1 
ATOM 3751 N N   . PRO A 1 473 ? 34.913  25.112  33.798  1.00 37.49 473 A 1 
ATOM 3752 C CA  . PRO A 1 473 ? 36.156  24.928  33.058  1.00 39.44 473 A 1 
ATOM 3753 C C   . PRO A 1 473 ? 36.704  26.229  32.445  1.00 39.15 473 A 1 
ATOM 3754 O O   . PRO A 1 473 ? 37.798  26.222  31.889  1.00 36.99 473 A 1 
ATOM 3755 C CB  . PRO A 1 473 ? 35.846  23.851  32.008  1.00 37.62 473 A 1 
ATOM 3756 C CG  . PRO A 1 473 ? 34.343  23.997  31.772  1.00 38.80 473 A 1 
ATOM 3757 C CD  . PRO A 1 473 ? 33.800  24.439  33.120  1.00 44.22 473 A 1 
ATOM 3758 N N   . TYR A 1 474 ? 35.992  27.355  32.565  1.00 38.45 474 A 1 
ATOM 3759 C CA  . TYR A 1 474 ? 36.409  28.673  32.079  1.00 43.68 474 A 1 
ATOM 3760 C C   . TYR A 1 474 ? 36.868  29.637  33.187  1.00 42.59 474 A 1 
ATOM 3761 O O   . TYR A 1 474 ? 37.315  30.740  32.872  1.00 39.08 474 A 1 
ATOM 3762 C CB  . TYR A 1 474 ? 35.301  29.266  31.209  1.00 41.45 474 A 1 
ATOM 3763 C CG  . TYR A 1 474 ? 35.030  28.446  29.960  1.00 38.44 474 A 1 
ATOM 3764 C CD1 . TYR A 1 474 ? 35.910  28.538  28.862  1.00 36.20 474 A 1 
ATOM 3765 C CD2 . TYR A 1 474 ? 33.924  27.577  29.907  1.00 36.45 474 A 1 
ATOM 3766 C CE1 . TYR A 1 474 ? 35.679  27.766  27.711  1.00 33.88 474 A 1 
ATOM 3767 C CE2 . TYR A 1 474 ? 33.693  26.799  28.756  1.00 35.71 474 A 1 
ATOM 3768 C CZ  . TYR A 1 474 ? 34.571  26.898  27.657  1.00 37.60 474 A 1 
ATOM 3769 O OH  . TYR A 1 474 ? 34.346  26.150  26.547  1.00 39.98 474 A 1 
ATOM 3770 N N   . ALA A 1 475 ? 36.852  29.216  34.465  1.00 40.08 475 A 1 
ATOM 3771 C CA  . ALA A 1 475 ? 37.265  30.062  35.598  1.00 45.53 475 A 1 
ATOM 3772 C C   . ALA A 1 475 ? 38.760  30.463  35.607  1.00 44.68 475 A 1 
ATOM 3773 O O   . ALA A 1 475 ? 39.153  31.321  36.388  1.00 42.24 475 A 1 
ATOM 3774 C CB  . ALA A 1 475 ? 36.859  29.351  36.890  1.00 44.05 475 A 1 
ATOM 3775 N N   . ASN A 1 476 ? 39.610  29.872  34.748  1.00 39.48 476 A 1 
ATOM 3776 C CA  . ASN A 1 476 ? 41.070  30.083  34.732  1.00 42.42 476 A 1 
ATOM 3777 C C   . ASN A 1 476 ? 41.602  30.902  33.538  1.00 39.59 476 A 1 
ATOM 3778 O O   . ASN A 1 476 ? 42.808  30.898  33.298  1.00 37.86 476 A 1 
ATOM 3779 C CB  . ASN A 1 476 ? 41.774  28.719  34.882  1.00 41.66 476 A 1 
ATOM 3780 C CG  . ASN A 1 476 ? 41.749  28.176  36.301  1.00 37.58 476 A 1 
ATOM 3781 O OD1 . ASN A 1 476 ? 41.686  28.884  37.285  1.00 36.30 476 A 1 
ATOM 3782 N ND2 . ASN A 1 476 ? 41.852  26.878  36.459  1.00 35.84 476 A 1 
ATOM 3783 N N   . PHE A 1 477 ? 40.770  31.605  32.787  1.00 38.72 477 A 1 
ATOM 3784 C CA  . PHE A 1 477 ? 41.255  32.529  31.758  1.00 42.99 477 A 1 
ATOM 3785 C C   . PHE A 1 477 ? 41.238  33.976  32.280  1.00 41.85 477 A 1 
ATOM 3786 O O   . PHE A 1 477 ? 40.210  34.647  32.259  1.00 38.94 477 A 1 
ATOM 3787 C CB  . PHE A 1 477 ? 40.483  32.329  30.444  1.00 40.19 477 A 1 
ATOM 3788 C CG  . PHE A 1 477 ? 40.890  31.066  29.697  1.00 37.39 477 A 1 
ATOM 3789 C CD1 . PHE A 1 477 ? 42.022  31.076  28.860  1.00 34.37 477 A 1 
ATOM 3790 C CD2 . PHE A 1 477 ? 40.155  29.877  29.861  1.00 35.13 477 A 1 
ATOM 3791 C CE1 . PHE A 1 477 ? 42.409  29.901  28.185  1.00 30.94 477 A 1 
ATOM 3792 C CE2 . PHE A 1 477 ? 40.549  28.701  29.190  1.00 33.40 477 A 1 
ATOM 3793 C CZ  . PHE A 1 477 ? 41.676  28.715  28.350  1.00 33.36 477 A 1 
ATOM 3794 N N   . GLU A 1 478 ? 42.417  34.466  32.745  1.00 34.00 478 A 1 
ATOM 3795 C CA  . GLU A 1 478 ? 42.669  35.905  32.908  1.00 42.21 478 A 1 
ATOM 3796 C C   . GLU A 1 478 ? 42.798  36.559  31.521  1.00 39.91 478 A 1 
ATOM 3797 O O   . GLU A 1 478 ? 43.498  36.048  30.647  1.00 39.19 478 A 1 
ATOM 3798 C CB  . GLU A 1 478 ? 43.917  36.171  33.771  1.00 43.32 478 A 1 
ATOM 3799 C CG  . GLU A 1 478 ? 43.656  35.934  35.272  1.00 38.73 478 A 1 
ATOM 3800 C CD  . GLU A 1 478 ? 44.844  36.310  36.183  1.00 35.80 478 A 1 
ATOM 3801 O OE1 . GLU A 1 478 ? 44.592  36.551  37.388  1.00 32.38 478 A 1 
ATOM 3802 O OE2 . GLU A 1 478 ? 45.995  36.348  35.697  1.00 34.83 478 A 1 
ATOM 3803 N N   . VAL A 1 479 ? 42.092  37.680  31.315  1.00 29.18 479 A 1 
ATOM 3804 C CA  . VAL A 1 479 ? 42.133  38.521  30.104  1.00 43.71 479 A 1 
ATOM 3805 C C   . VAL A 1 479 ? 43.370  39.414  30.100  1.00 40.02 479 A 1 
ATOM 3806 O O   . VAL A 1 479 ? 43.659  40.012  31.154  1.00 33.86 479 A 1 
ATOM 3807 C CB  . VAL A 1 479 ? 40.850  39.367  29.979  1.00 37.88 479 A 1 
ATOM 3808 C CG1 . VAL A 1 479 ? 40.901  40.313  28.767  1.00 32.39 479 A 1 
ATOM 3809 C CG2 . VAL A 1 479 ? 39.615  38.472  29.805  1.00 37.40 479 A 1 
ATOM 3810 O OXT . VAL A 1 479 ? 43.961  39.502  28.999  1.00 37.67 479 A 1 
#
