# 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_if06803
#
_entry.id if06803
#
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 GLU 2   
1 n ARG 3   
1 n LYS 4   
1 n ALA 5   
1 n ARG 6   
1 n PHE 7   
1 n LEU 8   
1 n ARG 9   
1 n SER 10  
1 n LYS 11  
1 n ASN 12  
1 n ALA 13  
1 n PRO 14  
1 n LYS 15  
1 n SER 16  
1 n LEU 17  
1 n TYR 18  
1 n ALA 19  
1 n LEU 20  
1 n ALA 21  
1 n ARG 22  
1 n ARG 23  
1 n ARG 24  
1 n ASP 25  
1 n ALA 26  
1 n GLY 27  
1 n ALA 28  
1 n GLU 29  
1 n PHE 30  
1 n SER 31  
1 n CYS 32  
1 n PHE 33  
1 n LEU 34  
1 n ASP 35  
1 n PHE 36  
1 n VAL 37  
1 n THR 38  
1 n LEU 39  
1 n GLY 40  
1 n LEU 41  
1 n PHE 42  
1 n ASN 43  
1 n THR 44  
1 n GLN 45  
1 n LYS 46  
1 n LYS 47  
1 n GLU 48  
1 n ALA 49  
1 n VAL 50  
1 n VAL 51  
1 n ARG 52  
1 n GLN 53  
1 n GLU 54  
1 n LEU 55  
1 n VAL 56  
1 n GLN 57  
1 n GLU 58  
1 n HIS 59  
1 n ALA 60  
1 n LEU 61  
1 n ALA 62  
1 n ALA 63  
1 n GLU 64  
1 n LEU 65  
1 n ASN 66  
1 n ALA 67  
1 n ILE 68  
1 n LEU 69  
1 n GLY 70  
1 n ASP 71  
1 n THR 72  
1 n ALA 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n LEU 77  
1 n LEU 78  
1 n SER 79  
1 n GLY 80  
1 n MET 81  
1 n GLY 82  
1 n ARG 83  
1 n ARG 84  
1 n MET 85  
1 n TYR 86  
1 n PHE 87  
1 n PRO 88  
1 n LYS 89  
1 n GLY 90  
1 n ILE 91  
1 n ILE 92  
1 n ALA 93  
1 n GLN 94  
1 n GLY 95  
1 n SER 96  
1 n GLU 97  
1 n ALA 98  
1 n LYS 99  
1 n GLN 100 
1 n TYR 101 
1 n SER 102 
1 n THR 103 
1 n LEU 104 
1 n ALA 105 
1 n ASN 106 
1 n GLY 107 
1 n THR 108 
1 n LEU 109 
1 n GLY 110 
1 n VAL 111 
1 n ALA 112 
1 n ALA 113 
1 n LYS 114 
1 n ASN 115 
1 n ASN 116 
1 n THR 117 
1 n PRO 118 
1 n LEU 119 
1 n ILE 120 
1 n LEU 121 
1 n PRO 122 
1 n SER 123 
1 n LEU 124 
1 n GLN 125 
1 n LYS 126 
1 n GLN 127 
1 n LEU 128 
1 n PRO 129 
1 n GLY 130 
1 n LEU 131 
1 n SER 132 
1 n ALA 133 
1 n GLN 134 
1 n GLU 135 
1 n ILE 136 
1 n VAL 137 
1 n SER 138 
1 n TYR 139 
1 n ALA 140 
1 n PRO 141 
1 n THR 142 
1 n ALA 143 
1 n GLY 144 
1 n ILE 145 
1 n PRO 146 
1 n ALA 147 
1 n LEU 148 
1 n ARG 149 
1 n GLU 150 
1 n PHE 151 
1 n TRP 152 
1 n ALA 153 
1 n GLY 154 
1 n GLU 155 
1 n LEU 156 
1 n ARG 157 
1 n ARG 158 
1 n LYS 159 
1 n ASN 160 
1 n PRO 161 
1 n ALA 162 
1 n LEU 163 
1 n GLU 164 
1 n LYS 165 
1 n LYS 166 
1 n GLU 167 
1 n PHE 168 
1 n SER 169 
1 n LEU 170 
1 n PRO 171 
1 n VAL 172 
1 n VAL 173 
1 n THR 174 
1 n THR 175 
1 n GLY 176 
1 n LEU 177 
1 n THR 178 
1 n ALA 179 
1 n GLY 180 
1 n VAL 181 
1 n SER 182 
1 n ALA 183 
1 n LEU 184 
1 n ALA 185 
1 n ASP 186 
1 n LEU 187 
1 n PHE 188 
1 n LEU 189 
1 n ASP 190 
1 n GLU 191 
1 n GLY 192 
1 n ASP 193 
1 n ALA 194 
1 n LEU 195 
1 n ILE 196 
1 n ALA 197 
1 n ALA 198 
1 n ASN 199 
1 n PRO 200 
1 n SER 201 
1 n TRP 202 
1 n ASP 203 
1 n ASN 204 
1 n TYR 205 
1 n ALA 206 
1 n LEU 207 
1 n ILE 208 
1 n ALA 209 
1 n GLY 210 
1 n ALA 211 
1 n ARG 212 
1 n ARG 213 
1 n ARG 214 
1 n SER 215 
1 n ARG 216 
1 n LEU 217 
1 n ARG 218 
1 n LEU 219 
1 n ALA 220 
1 n ASP 221 
1 n MET 222 
1 n VAL 223 
1 n ASP 224 
1 n GLU 225 
1 n GLY 226 
1 n GLY 227 
1 n PHE 228 
1 n ASN 229 
1 n LEU 230 
1 n SER 231 
1 n ALA 232 
1 n LEU 233 
1 n GLY 234 
1 n GLU 235 
1 n ALA 236 
1 n VAL 237 
1 n THR 238 
1 n ASP 239 
1 n GLU 240 
1 n ALA 241 
1 n ARG 242 
1 n LYS 243 
1 n THR 244 
1 n GLY 245 
1 n PHE 246 
1 n ALA 247 
1 n ARG 248 
1 n ILE 249 
1 n ILE 250 
1 n LEU 251 
1 n ASN 252 
1 n PHE 253 
1 n PRO 254 
1 n HIS 255 
1 n ASN 256 
1 n PRO 257 
1 n THR 258 
1 n GLY 259 
1 n TYR 260 
1 n SER 261 
1 n PRO 262 
1 n THR 263 
1 n GLN 264 
1 n GLY 265 
1 n GLU 266 
1 n ALA 267 
1 n ALA 268 
1 n ALA 269 
1 n ILE 270 
1 n ILE 271 
1 n SER 272 
1 n LEU 273 
1 n ILE 274 
1 n ARG 275 
1 n GLU 276 
1 n THR 277 
1 n ALA 278 
1 n GLU 279 
1 n GLY 280 
1 n GLY 281 
1 n ALA 282 
1 n LYS 283 
1 n ILE 284 
1 n LEU 285 
1 n VAL 286 
1 n ILE 287 
1 n CYS 288 
1 n ASP 289 
1 n ASP 290 
1 n ALA 291 
1 n TYR 292 
1 n PHE 293 
1 n GLY 294 
1 n LEU 295 
1 n ARG 296 
1 n PHE 297 
1 n GLU 298 
1 n ALA 299 
1 n GLY 300 
1 n ILE 301 
1 n GLU 302 
1 n PRO 303 
1 n GLN 304 
1 n SER 305 
1 n LEU 306 
1 n PHE 307 
1 n ALA 308 
1 n TYR 309 
1 n LEU 310 
1 n ALA 311 
1 n ASP 312 
1 n LEU 313 
1 n HIS 314 
1 n GLU 315 
1 n ASN 316 
1 n VAL 317 
1 n PHE 318 
1 n ALA 319 
1 n ALA 320 
1 n LYS 321 
1 n ILE 322 
1 n ASP 323 
1 n GLY 324 
1 n PRO 325 
1 n THR 326 
1 n LYS 327 
1 n GLU 328 
1 n ASP 329 
1 n PHE 330 
1 n ALA 331 
1 n TRP 332 
1 n GLY 333 
1 n LEU 334 
1 n ARG 335 
1 n CYS 336 
1 n GLY 337 
1 n PHE 338 
1 n ILE 339 
1 n THR 340 
1 n TYR 341 
1 n GLY 342 
1 n GLY 343 
1 n LYS 344 
1 n GLY 345 
1 n LEU 346 
1 n SER 347 
1 n ALA 348 
1 n ALA 349 
1 n HIS 350 
1 n TYR 351 
1 n ASP 352 
1 n ALA 353 
1 n LEU 354 
1 n ILE 355 
1 n LYS 356 
1 n LYS 357 
1 n THR 358 
1 n MET 359 
1 n GLY 360 
1 n ALA 361 
1 n VAL 362 
1 n ARG 363 
1 n SER 364 
1 n THR 365 
1 n VAL 366 
1 n SER 367 
1 n CYS 368 
1 n SER 369 
1 n SER 370 
1 n THR 371 
1 n VAL 372 
1 n ALA 373 
1 n GLN 374 
1 n SER 375 
1 n LEU 376 
1 n LEU 377 
1 n GLN 378 
1 n ARG 379 
1 n LEU 380 
1 n TYR 381 
1 n ALA 382 
1 n ASP 383 
1 n PRO 384 
1 n ASP 385 
1 n GLY 386 
1 n THR 387 
1 n LEU 388 
1 n ARG 389 
1 n GLN 390 
1 n GLU 391 
1 n ARG 392 
1 n GLU 393 
1 n GLU 394 
1 n PHE 395 
1 n ARG 396 
1 n LEU 397 
1 n LEU 398 
1 n ILE 399 
1 n GLN 400 
1 n LYS 401 
1 n ARG 402 
1 n TYR 403 
1 n GLN 404 
1 n LYS 405 
1 n ALA 406 
1 n ARG 407 
1 n ALA 408 
1 n PHE 409 
1 n VAL 410 
1 n ASP 411 
1 n ALA 412 
1 n ARG 413 
1 n ARG 414 
1 n ASP 415 
1 n HIS 416 
1 n ALA 417 
1 n VAL 418 
1 n LEU 419 
1 n ARG 420 
1 n PRO 421 
1 n ILE 422 
1 n ALA 423 
1 n PHE 424 
1 n ASN 425 
1 n SER 426 
1 n GLY 427 
1 n TYR 428 
1 n PHE 429 
1 n MET 430 
1 n SER 431 
1 n PHE 432 
1 n ARG 433 
1 n CYS 434 
1 n LEU 435 
1 n ASN 436 
1 n ILE 437 
1 n GLY 438 
1 n ALA 439 
1 n GLU 440 
1 n ALA 441 
1 n LEU 442 
1 n ARG 443 
1 n GLN 444 
1 n LYS 445 
1 n LEU 446 
1 n LEU 447 
1 n HIS 448 
1 n THR 449 
1 n TYR 450 
1 n GLY 451 
1 n VAL 452 
1 n GLY 453 
1 n THR 454 
1 n ILE 455 
1 n ALA 456 
1 n ILE 457 
1 n ASP 458 
1 n GLY 459 
1 n GLN 460 
1 n THR 461 
1 n LEU 462 
1 n ARG 463 
1 n VAL 464 
1 n ALA 465 
1 n PHE 466 
1 n SER 467 
1 n GLY 468 
1 n ILE 469 
1 n ASP 470 
1 n GLU 471 
1 n ASP 472 
1 n ARG 473 
1 n ILE 474 
1 n ASP 475 
1 n GLU 476 
1 n VAL 477 
1 n TYR 478 
1 n THR 479 
1 n LEU 480 
1 n ILE 481 
1 n TYR 482 
1 n ARG 483 
1 n ALA 484 
1 n ALA 485 
1 n GLU 486 
1 n GLU 487 
1 n LEU 488 
1 n ALA 489 
1 n ALA 490 
1 n HIS 491 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:41:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.91
_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 GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n HIS . 491 A 491 
#
_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   ? -34.178 33.169  38.977  1.00 48.62 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -33.651 32.026  39.751  1.00 52.15 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.199 30.686  39.263  1.00 53.25 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -33.385 29.848  38.875  1.00 50.53 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -33.825 32.258  41.265  1.00 50.65 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -32.755 33.229  41.807  1.00 48.04 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -33.184 33.854  43.112  1.00 44.53 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -31.415 32.506  42.002  1.00 47.30 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -35.522 30.490  39.154  1.00 50.64 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -36.093 29.217  38.669  1.00 54.28 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -35.654 28.818  37.252  1.00 54.68 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -35.323 27.655  37.012  1.00 53.81 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -37.616 29.275  38.700  1.00 54.02 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -38.176 29.147  40.115  1.00 50.48 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -39.707 29.058  40.071  1.00 47.33 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -40.249 28.285  40.879  1.00 45.05 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -40.277 29.743  39.189  1.00 47.44 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -35.567 29.763  36.324  1.00 52.16 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -35.061 29.485  34.962  1.00 54.29 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -33.602 29.013  34.965  1.00 53.94 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -33.275 28.077  34.236  1.00 53.25 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -35.228 30.707  34.036  1.00 53.69 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -36.642 30.817  33.432  1.00 50.96 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -36.711 31.966  32.406  1.00 49.56 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -38.029 32.059  31.741  1.00 45.86 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -38.373 32.893  30.764  1.00 42.61 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -37.536 33.762  30.265  1.00 39.95 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -39.577 32.871  30.263  1.00 40.15 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -32.750 29.605  35.841  1.00 54.91 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -31.330 29.231  35.977  1.00 55.86 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -31.174 27.861  36.672  1.00 55.45 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -30.353 27.048  36.258  1.00 54.19 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -30.534 30.361  36.678  1.00 53.73 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -30.355 31.643  35.823  1.00 50.68 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -29.396 32.692  36.452  1.00 48.99 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -29.130 33.904  35.535  1.00 46.20 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -28.064 34.848  36.017  1.00 42.92 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? -32.042 27.546  37.664  1.00 55.49 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? -32.080 26.228  38.307  1.00 56.38 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? -32.554 25.113  37.351  1.00 56.83 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? -32.037 23.994  37.390  1.00 54.96 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? -32.973 26.320  39.550  1.00 54.85 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -33.513 25.418  36.477  1.00 55.21 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -33.997 24.488  35.443  1.00 57.05 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -32.914 24.195  34.388  1.00 56.98 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -32.758 23.046  33.987  1.00 55.95 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -35.310 25.043  34.843  1.00 56.43 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -36.205 23.946  34.260  1.00 53.48 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -37.527 24.496  33.682  1.00 53.42 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -38.576 24.729  34.702  1.00 48.46 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -39.818 25.150  34.466  1.00 44.13 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -40.224 25.476  33.269  1.00 41.57 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -40.688 25.251  35.432  1.00 40.86 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? -32.113 25.204  34.048  1.00 51.78 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? -30.962 25.056  33.149  1.00 52.04 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? -29.869 24.145  33.743  1.00 51.14 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? -29.424 23.210  33.077  1.00 50.69 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? -30.415 26.447  32.803  1.00 50.72 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? -29.224 26.425  31.863  1.00 47.34 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? -27.918 26.572  32.366  1.00 45.04 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? -29.421 26.250  30.480  1.00 46.45 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? -26.817 26.552  31.489  1.00 42.81 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? -28.318 26.228  29.605  1.00 43.50 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? -27.017 26.382  30.110  1.00 43.69 7   A 1 
ATOM 65   N N   . LEU A 1 8   ? -29.517 24.330  35.033  1.00 55.96 8   A 1 
ATOM 66   C CA  . LEU A 1 8   ? -28.523 23.476  35.706  1.00 56.21 8   A 1 
ATOM 67   C C   . LEU A 1 8   ? -28.976 22.007  35.817  1.00 55.22 8   A 1 
ATOM 68   O O   . LEU A 1 8   ? -28.154 21.103  35.663  1.00 52.23 8   A 1 
ATOM 69   C CB  . LEU A 1 8   ? -28.206 24.066  37.091  1.00 54.13 8   A 1 
ATOM 70   C CG  . LEU A 1 8   ? -27.368 25.358  37.055  1.00 52.76 8   A 1 
ATOM 71   C CD1 . LEU A 1 8   ? -27.338 25.978  38.451  1.00 50.04 8   A 1 
ATOM 72   C CD2 . LEU A 1 8   ? -25.924 25.101  36.616  1.00 52.18 8   A 1 
ATOM 73   N N   . ARG A 1 9   ? -30.284 21.744  36.025  1.00 53.85 9   A 1 
ATOM 74   C CA  . ARG A 1 9   ? -30.839 20.372  36.006  1.00 54.08 9   A 1 
ATOM 75   C C   . ARG A 1 9   ? -30.710 19.704  34.637  1.00 52.57 9   A 1 
ATOM 76   O O   . ARG A 1 9   ? -30.396 18.526  34.578  1.00 50.49 9   A 1 
ATOM 77   C CB  . ARG A 1 9   ? -32.305 20.348  36.468  1.00 52.63 9   A 1 
ATOM 78   C CG  . ARG A 1 9   ? -32.439 20.501  37.983  1.00 49.68 9   A 1 
ATOM 79   C CD  . ARG A 1 9   ? -33.912 20.382  38.406  1.00 48.22 9   A 1 
ATOM 80   N NE  . ARG A 1 9   ? -34.109 20.867  39.788  1.00 45.38 9   A 1 
ATOM 81   C CZ  . ARG A 1 9   ? -35.178 20.677  40.547  1.00 40.41 9   A 1 
ATOM 82   N NH1 . ARG A 1 9   ? -36.187 19.949  40.162  1.00 38.80 9   A 1 
ATOM 83   N NH2 . ARG A 1 9   ? -35.259 21.232  41.720  1.00 39.24 9   A 1 
ATOM 84   N N   . SER A 1 10  ? -30.908 20.464  33.571  1.00 56.54 10  A 1 
ATOM 85   C CA  . SER A 1 10  ? -30.811 19.919  32.205  1.00 56.92 10  A 1 
ATOM 86   C C   . SER A 1 10  ? -29.379 19.566  31.762  1.00 56.60 10  A 1 
ATOM 87   O O   . SER A 1 10  ? -29.205 18.937  30.720  1.00 52.72 10  A 1 
ATOM 88   C CB  . SER A 1 10  ? -31.459 20.885  31.203  1.00 54.45 10  A 1 
ATOM 89   O OG  . SER A 1 10  ? -30.651 22.019  30.940  1.00 49.81 10  A 1 
ATOM 90   N N   . LYS A 1 11  ? -28.369 19.978  32.550  1.00 55.10 11  A 1 
ATOM 91   C CA  . LYS A 1 11  ? -26.945 19.827  32.209  1.00 56.26 11  A 1 
ATOM 92   C C   . LYS A 1 11  ? -26.157 18.948  33.195  1.00 56.95 11  A 1 
ATOM 93   O O   . LYS A 1 11  ? -24.936 19.004  33.182  1.00 52.48 11  A 1 
ATOM 94   C CB  . LYS A 1 11  ? -26.321 21.227  32.020  1.00 52.20 11  A 1 
ATOM 95   C CG  . LYS A 1 11  ? -26.852 22.004  30.802  1.00 50.25 11  A 1 
ATOM 96   C CD  . LYS A 1 11  ? -26.489 21.331  29.466  1.00 47.32 11  A 1 
ATOM 97   C CE  . LYS A 1 11  ? -26.939 22.191  28.283  1.00 45.25 11  A 1 
ATOM 98   N NZ  . LYS A 1 11  ? -26.605 21.554  26.988  1.00 40.65 11  A 1 
ATOM 99   N N   . ASN A 1 12  ? -26.840 18.168  34.061  1.00 54.56 12  A 1 
ATOM 100  C CA  . ASN A 1 12  ? -26.200 17.272  35.036  1.00 56.65 12  A 1 
ATOM 101  C C   . ASN A 1 12  ? -25.134 17.957  35.926  1.00 57.13 12  A 1 
ATOM 102  O O   . ASN A 1 12  ? -24.085 17.389  36.228  1.00 53.35 12  A 1 
ATOM 103  C CB  . ASN A 1 12  ? -25.709 15.980  34.333  1.00 53.08 12  A 1 
ATOM 104  C CG  . ASN A 1 12  ? -26.664 14.812  34.463  1.00 48.36 12  A 1 
ATOM 105  O OD1 . ASN A 1 12  ? -27.671 14.851  35.146  1.00 44.07 12  A 1 
ATOM 106  N ND2 . ASN A 1 12  ? -26.362 13.710  33.819  1.00 43.55 12  A 1 
ATOM 107  N N   . ALA A 1 13  ? -25.400 19.197  36.366  1.00 50.19 13  A 1 
ATOM 108  C CA  . ALA A 1 13  ? -24.452 19.952  37.189  1.00 53.09 13  A 1 
ATOM 109  C C   . ALA A 1 13  ? -24.251 19.314  38.589  1.00 53.34 13  A 1 
ATOM 110  O O   . ALA A 1 13  ? -25.203 18.776  39.162  1.00 52.47 13  A 1 
ATOM 111  C CB  . ALA A 1 13  ? -24.926 21.405  37.276  1.00 52.07 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? -23.042 19.399  39.200  1.00 51.03 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? -22.719 18.811  40.503  1.00 53.20 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? -23.656 19.287  41.625  1.00 53.94 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? -24.002 20.466  41.711  1.00 52.42 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? -21.265 19.203  40.794  1.00 51.75 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? -20.666 19.442  39.410  1.00 50.91 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? -21.845 19.969  38.596  1.00 53.27 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? -24.035 18.376  42.553  1.00 53.45 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? -24.973 18.655  43.663  1.00 55.54 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? -24.534 19.815  44.577  1.00 55.69 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? -25.387 20.463  45.182  1.00 53.13 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? -25.210 17.376  44.495  1.00 53.75 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? -26.068 16.321  43.774  1.00 52.09 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? -26.310 15.092  44.671  1.00 50.23 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? -27.199 14.052  43.973  1.00 47.76 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? -27.385 12.824  44.792  1.00 42.22 15  A 1 
ATOM 128  N N   . SER A 1 16  ? -23.243 20.118  44.667  1.00 50.64 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? -22.675 21.242  45.428  1.00 53.27 16  A 1 
ATOM 130  C C   . SER A 1 16  ? -23.162 22.616  44.948  1.00 55.08 16  A 1 
ATOM 131  O O   . SER A 1 16  ? -23.403 23.503  45.770  1.00 53.15 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? -21.144 21.172  45.359  1.00 50.84 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? -20.725 21.059  44.010  1.00 46.13 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? -23.424 22.779  43.667  1.00 49.69 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? -23.945 24.025  43.083  1.00 51.54 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? -25.397 24.313  43.502  1.00 51.31 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? -25.784 25.469  43.663  1.00 49.77 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? -23.803 23.942  41.551  1.00 50.16 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? -22.398 24.349  41.062  1.00 47.98 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? -22.052 23.667  39.749  1.00 46.09 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? -22.326 25.865  40.848  1.00 47.63 17  A 1 
ATOM 142  N N   . TYR A 1 18  ? -26.204 23.264  43.768  1.00 51.59 18  A 1 
ATOM 143  C CA  . TYR A 1 18  ? -27.580 23.404  44.259  1.00 52.27 18  A 1 
ATOM 144  C C   . TYR A 1 18  ? -27.642 23.818  45.733  1.00 51.23 18  A 1 
ATOM 145  O O   . TYR A 1 18  ? -28.601 24.478  46.136  1.00 49.99 18  A 1 
ATOM 146  C CB  . TYR A 1 18  ? -28.343 22.093  44.065  1.00 50.86 18  A 1 
ATOM 147  C CG  . TYR A 1 18  ? -28.607 21.745  42.617  1.00 48.34 18  A 1 
ATOM 148  C CD1 . TYR A 1 18  ? -29.743 22.272  41.973  1.00 45.82 18  A 1 
ATOM 149  C CD2 . TYR A 1 18  ? -27.725 20.901  41.924  1.00 45.19 18  A 1 
ATOM 150  C CE1 . TYR A 1 18  ? -29.998 21.943  40.629  1.00 42.39 18  A 1 
ATOM 151  C CE2 . TYR A 1 18  ? -27.971 20.575  40.579  1.00 43.07 18  A 1 
ATOM 152  C CZ  . TYR A 1 18  ? -29.115 21.092  39.932  1.00 42.61 18  A 1 
ATOM 153  O OH  . TYR A 1 18  ? -29.359 20.766  38.641  1.00 40.05 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? -26.649 23.436  46.544  1.00 55.06 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? -26.559 23.837  47.945  1.00 56.24 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? -26.217 25.330  48.077  1.00 55.71 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? -26.799 26.023  48.908  1.00 53.92 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? -25.538 22.937  48.650  1.00 54.95 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? -25.357 25.850  47.217  1.00 50.62 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? -24.996 27.267  47.166  1.00 51.36 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? -26.189 28.154  46.760  1.00 50.46 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? -26.418 29.201  47.358  1.00 49.16 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? -23.794 27.451  46.213  1.00 49.34 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? -22.753 28.450  46.749  1.00 46.10 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? -21.777 27.754  47.698  1.00 42.91 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? -21.952 29.058  45.598  1.00 44.94 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? -27.008 27.682  45.825  1.00 51.42 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? -28.186 28.401  45.326  1.00 51.10 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? -29.324 28.575  46.353  1.00 49.66 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? -30.257 29.342  46.109  1.00 47.36 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? -28.690 27.667  44.077  1.00 48.80 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? -29.294 27.849  47.503  1.00 52.00 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? -30.319 27.900  48.564  1.00 52.84 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? -29.974 28.836  49.728  1.00 51.20 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? -30.805 28.990  50.622  1.00 48.84 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? -30.630 26.483  49.068  1.00 50.89 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? -31.391 25.643  48.032  1.00 47.26 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? -31.756 24.285  48.643  1.00 46.13 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? -32.356 23.374  47.652  1.00 43.85 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? -33.013 22.253  47.914  1.00 40.11 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? -33.235 21.854  49.133  1.00 38.33 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? -33.461 21.506  46.945  1.00 38.42 22  A 1 
ATOM 183  N N   . ARG A 1 23  ? -28.799 29.464  49.784  1.00 47.80 23  A 1 
ATOM 184  C CA  . ARG A 1 23  ? -28.441 30.444  50.826  1.00 48.46 23  A 1 
ATOM 185  C C   . ARG A 1 23  ? -29.079 31.798  50.498  1.00 46.75 23  A 1 
ATOM 186  O O   . ARG A 1 23  ? -28.895 32.315  49.402  1.00 44.74 23  A 1 
ATOM 187  C CB  . ARG A 1 23  ? -26.915 30.538  50.989  1.00 46.37 23  A 1 
ATOM 188  C CG  . ARG A 1 23  ? -26.308 29.239  51.554  1.00 43.47 23  A 1 
ATOM 189  C CD  . ARG A 1 23  ? -24.816 29.423  51.862  1.00 42.70 23  A 1 
ATOM 190  N NE  . ARG A 1 23  ? -24.205 28.190  52.400  1.00 40.25 23  A 1 
ATOM 191  C CZ  . ARG A 1 23  ? -22.999 28.086  52.949  1.00 36.67 23  A 1 
ATOM 192  N NH1 . ARG A 1 23  ? -22.205 29.111  53.069  1.00 35.20 23  A 1 
ATOM 193  N NH2 . ARG A 1 23  ? -22.568 26.937  53.386  1.00 35.01 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? -29.849 32.358  51.478  1.00 43.29 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? -30.632 33.596  51.287  1.00 43.32 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? -29.783 34.837  50.974  1.00 43.15 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? -30.295 35.730  50.320  1.00 39.84 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? -31.574 33.837  52.486  1.00 38.83 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? -32.970 33.219  52.281  1.00 34.56 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? -33.897 33.534  53.466  1.00 31.74 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? -35.282 33.056  53.245  1.00 29.60 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? -36.292 33.157  54.095  1.00 27.66 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? -36.156 33.696  55.276  1.00 27.07 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? -37.477 32.719  53.774  1.00 27.60 24  A 1 
ATOM 205  N N   . ASP A 1 25  ? -28.510 34.850  51.377  1.00 44.97 25  A 1 
ATOM 206  C CA  . ASP A 1 25  ? -27.645 36.042  51.280  1.00 46.90 25  A 1 
ATOM 207  C C   . ASP A 1 25  ? -26.680 36.031  50.077  1.00 46.55 25  A 1 
ATOM 208  O O   . ASP A 1 25  ? -25.909 36.966  49.880  1.00 43.62 25  A 1 
ATOM 209  C CB  . ASP A 1 25  ? -26.912 36.215  52.623  1.00 43.72 25  A 1 
ATOM 210  C CG  . ASP A 1 25  ? -27.887 36.233  53.806  1.00 39.92 25  A 1 
ATOM 211  O OD1 . ASP A 1 25  ? -28.987 36.808  53.651  1.00 36.98 25  A 1 
ATOM 212  O OD2 . ASP A 1 25  ? -27.584 35.550  54.803  1.00 36.98 25  A 1 
ATOM 213  N N   . ALA A 1 26  ? -26.737 35.004  49.244  1.00 44.83 26  A 1 
ATOM 214  C CA  . ALA A 1 26  ? -25.795 34.820  48.128  1.00 47.07 26  A 1 
ATOM 215  C C   . ALA A 1 26  ? -26.288 35.367  46.769  1.00 48.17 26  A 1 
ATOM 216  O O   . ALA A 1 26  ? -25.772 34.996  45.713  1.00 45.46 26  A 1 
ATOM 217  C CB  . ALA A 1 26  ? -25.412 33.335  48.078  1.00 44.10 26  A 1 
ATOM 218  N N   . GLY A 1 27  ? -27.336 36.214  46.781  1.00 46.59 27  A 1 
ATOM 219  C CA  . GLY A 1 27  ? -28.058 36.562  45.546  1.00 48.82 27  A 1 
ATOM 220  C C   . GLY A 1 27  ? -27.223 37.240  44.456  1.00 50.22 27  A 1 
ATOM 221  O O   . GLY A 1 27  ? -27.360 36.888  43.278  1.00 47.59 27  A 1 
ATOM 222  N N   . ALA A 1 28  ? -26.363 38.175  44.856  1.00 46.04 28  A 1 
ATOM 223  C CA  . ALA A 1 28  ? -25.563 38.947  43.899  1.00 49.52 28  A 1 
ATOM 224  C C   . ALA A 1 28  ? -24.310 38.187  43.427  1.00 51.00 28  A 1 
ATOM 225  O O   . ALA A 1 28  ? -24.089 38.052  42.222  1.00 48.86 28  A 1 
ATOM 226  C CB  . ALA A 1 28  ? -25.224 40.302  44.528  1.00 48.13 28  A 1 
ATOM 227  N N   . GLU A 1 29  ? -23.557 37.599  44.381  1.00 44.12 29  A 1 
ATOM 228  C CA  . GLU A 1 29  ? -22.344 36.828  44.063  1.00 47.96 29  A 1 
ATOM 229  C C   . GLU A 1 29  ? -22.658 35.555  43.269  1.00 48.77 29  A 1 
ATOM 230  O O   . GLU A 1 29  ? -21.955 35.218  42.315  1.00 47.68 29  A 1 
ATOM 231  C CB  . GLU A 1 29  ? -21.611 36.451  45.351  1.00 47.04 29  A 1 
ATOM 232  C CG  . GLU A 1 29  ? -20.965 37.663  46.031  1.00 42.77 29  A 1 
ATOM 233  C CD  . GLU A 1 29  ? -20.149 37.267  47.272  1.00 40.94 29  A 1 
ATOM 234  O OE1 . GLU A 1 29  ? -19.277 38.073  47.658  1.00 39.33 29  A 1 
ATOM 235  O OE2 . GLU A 1 29  ? -20.417 36.171  47.816  1.00 42.26 29  A 1 
ATOM 236  N N   . PHE A 1 30  ? -23.772 34.869  43.620  1.00 44.86 30  A 1 
ATOM 237  C CA  . PHE A 1 30  ? -24.203 33.681  42.886  1.00 47.91 30  A 1 
ATOM 238  C C   . PHE A 1 30  ? -24.720 34.017  41.483  1.00 48.62 30  A 1 
ATOM 239  O O   . PHE A 1 30  ? -24.542 33.223  40.558  1.00 47.43 30  A 1 
ATOM 240  C CB  . PHE A 1 30  ? -25.248 32.929  43.712  1.00 47.02 30  A 1 
ATOM 241  C CG  . PHE A 1 30  ? -25.541 31.534  43.214  1.00 46.22 30  A 1 
ATOM 242  C CD1 . PHE A 1 30  ? -26.751 31.244  42.562  1.00 44.23 30  A 1 
ATOM 243  C CD2 . PHE A 1 30  ? -24.590 30.519  43.409  1.00 45.12 30  A 1 
ATOM 244  C CE1 . PHE A 1 30  ? -27.013 29.937  42.114  1.00 42.43 30  A 1 
ATOM 245  C CE2 . PHE A 1 30  ? -24.850 29.214  42.954  1.00 42.42 30  A 1 
ATOM 246  C CZ  . PHE A 1 30  ? -26.062 28.924  42.309  1.00 43.64 30  A 1 
ATOM 247  N N   . SER A 1 31  ? -25.335 35.192  41.310  1.00 50.49 31  A 1 
ATOM 248  C CA  . SER A 1 31  ? -25.719 35.660  39.971  1.00 52.87 31  A 1 
ATOM 249  C C   . SER A 1 31  ? -24.497 35.971  39.112  1.00 53.01 31  A 1 
ATOM 250  O O   . SER A 1 31  ? -24.440 35.493  37.980  1.00 50.71 31  A 1 
ATOM 251  C CB  . SER A 1 31  ? -26.650 36.872  40.033  1.00 51.42 31  A 1 
ATOM 252  O OG  . SER A 1 31  ? -27.259 37.061  38.761  1.00 46.48 31  A 1 
ATOM 253  N N   . CYS A 1 32  ? -23.500 36.680  39.675  1.00 47.93 32  A 1 
ATOM 254  C CA  . CYS A 1 32  ? -22.241 36.951  38.967  1.00 50.03 32  A 1 
ATOM 255  C C   . CYS A 1 32  ? -21.472 35.664  38.644  1.00 50.19 32  A 1 
ATOM 256  O O   . CYS A 1 32  ? -20.972 35.511  37.533  1.00 48.38 32  A 1 
ATOM 257  C CB  . CYS A 1 32  ? -21.369 37.899  39.800  1.00 48.49 32  A 1 
ATOM 258  S SG  . CYS A 1 32  ? -21.886 39.611  39.503  1.00 42.15 32  A 1 
ATOM 259  N N   . PHE A 1 33  ? -21.428 34.699  39.600  1.00 43.06 33  A 1 
ATOM 260  C CA  . PHE A 1 33  ? -20.798 33.397  39.371  1.00 44.76 33  A 1 
ATOM 261  C C   . PHE A 1 33  ? -21.532 32.583  38.295  1.00 44.19 33  A 1 
ATOM 262  O O   . PHE A 1 33  ? -20.894 32.009  37.418  1.00 43.83 33  A 1 
ATOM 263  C CB  . PHE A 1 33  ? -20.722 32.634  40.697  1.00 43.61 33  A 1 
ATOM 264  C CG  . PHE A 1 33  ? -19.996 31.308  40.586  1.00 41.16 33  A 1 
ATOM 265  C CD1 . PHE A 1 33  ? -20.716 30.103  40.481  1.00 40.47 33  A 1 
ATOM 266  C CD2 . PHE A 1 33  ? -18.589 31.283  40.572  1.00 41.55 33  A 1 
ATOM 267  C CE1 . PHE A 1 33  ? -20.035 28.879  40.364  1.00 40.13 33  A 1 
ATOM 268  C CE2 . PHE A 1 33  ? -17.905 30.058  40.453  1.00 40.31 33  A 1 
ATOM 269  C CZ  . PHE A 1 33  ? -18.628 28.858  40.349  1.00 42.14 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -22.875 32.557  38.333  1.00 51.89 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -23.672 31.894  37.290  1.00 53.42 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -23.518 32.561  35.927  1.00 53.69 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -23.471 31.855  34.925  1.00 50.81 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -25.155 31.860  37.702  1.00 51.41 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -25.571 30.476  38.233  1.00 49.67 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -26.602 30.619  39.340  1.00 46.33 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -26.192 29.634  37.125  1.00 49.45 34  A 1 
ATOM 278  N N   . ASP A 1 35  ? -23.449 33.888  35.901  1.00 50.79 35  A 1 
ATOM 279  C CA  . ASP A 1 35  ? -23.243 34.613  34.651  1.00 52.72 35  A 1 
ATOM 280  C C   . ASP A 1 35  ? -21.828 34.374  34.113  1.00 50.77 35  A 1 
ATOM 281  O O   . ASP A 1 35  ? -21.677 34.101  32.926  1.00 49.38 35  A 1 
ATOM 282  C CB  . ASP A 1 35  ? -23.602 36.100  34.834  1.00 50.87 35  A 1 
ATOM 283  C CG  . ASP A 1 35  ? -25.112 36.321  35.068  1.00 48.51 35  A 1 
ATOM 284  O OD1 . ASP A 1 35  ? -25.945 35.465  34.667  1.00 46.99 35  A 1 
ATOM 285  O OD2 . ASP A 1 35  ? -25.486 37.335  35.690  1.00 48.90 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? -20.814 34.306  35.009  1.00 40.72 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? -19.439 33.954  34.635  1.00 41.16 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? -19.316 32.503  34.143  1.00 40.61 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? -18.702 32.253  33.109  1.00 39.49 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? -18.515 34.212  35.830  1.00 38.74 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? -17.041 34.193  35.471  1.00 36.10 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? -16.282 33.016  35.605  1.00 32.94 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? -16.432 35.366  34.991  1.00 34.24 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? -14.919 33.011  35.262  1.00 33.16 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? -15.067 35.361  34.649  1.00 33.03 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? -14.312 34.184  34.786  1.00 35.26 36  A 1 
ATOM 297  N N   . VAL A 1 37  ? -19.952 31.540  34.852  1.00 44.79 37  A 1 
ATOM 298  C CA  . VAL A 1 37  ? -19.990 30.123  34.436  1.00 46.51 37  A 1 
ATOM 299  C C   . VAL A 1 37  ? -20.804 29.949  33.154  1.00 45.62 37  A 1 
ATOM 300  O O   . VAL A 1 37  ? -20.409 29.175  32.286  1.00 44.52 37  A 1 
ATOM 301  C CB  . VAL A 1 37  ? -20.528 29.234  35.574  1.00 45.53 37  A 1 
ATOM 302  C CG1 . VAL A 1 37  ? -20.793 27.784  35.142  1.00 42.72 37  A 1 
ATOM 303  C CG2 . VAL A 1 37  ? -19.522 29.166  36.730  1.00 45.38 37  A 1 
ATOM 304  N N   . THR A 1 38  ? -21.914 30.682  33.018  1.00 45.28 38  A 1 
ATOM 305  C CA  . THR A 1 38  ? -22.732 30.624  31.797  1.00 46.60 38  A 1 
ATOM 306  C C   . THR A 1 38  ? -21.992 31.256  30.617  1.00 45.66 38  A 1 
ATOM 307  O O   . THR A 1 38  ? -21.960 30.651  29.550  1.00 44.18 38  A 1 
ATOM 308  C CB  . THR A 1 38  ? -24.115 31.269  31.991  1.00 45.14 38  A 1 
ATOM 309  O OG1 . THR A 1 38  ? -24.764 30.736  33.120  1.00 41.70 38  A 1 
ATOM 310  C CG2 . THR A 1 38  ? -25.059 30.994  30.824  1.00 43.04 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? -21.336 32.406  30.821  1.00 42.61 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? -20.490 33.031  29.794  1.00 44.37 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? -19.280 32.154  29.450  1.00 44.04 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? -18.945 32.008  28.279  1.00 41.93 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? -20.010 34.425  30.260  1.00 41.69 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? -20.222 35.530  29.209  1.00 38.96 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? -21.640 36.089  29.289  1.00 35.77 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? -19.237 36.675  29.420  1.00 40.27 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? -18.661 31.544  30.479  1.00 47.37 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? -17.564 30.592  30.317  1.00 48.49 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? -17.995 29.356  29.536  1.00 48.29 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? -17.353 29.015  28.545  1.00 46.34 40  A 1 
ATOM 323  N N   . LEU A 1 41  ? -19.138 28.744  29.904  1.00 43.32 41  A 1 
ATOM 324  C CA  . LEU A 1 41  ? -19.715 27.601  29.182  1.00 45.52 41  A 1 
ATOM 325  C C   . LEU A 1 41  ? -20.167 27.976  27.767  1.00 45.56 41  A 1 
ATOM 326  O O   . LEU A 1 41  ? -19.948 27.192  26.850  1.00 43.61 41  A 1 
ATOM 327  C CB  . LEU A 1 41  ? -20.891 27.009  29.983  1.00 43.32 41  A 1 
ATOM 328  C CG  . LEU A 1 41  ? -20.461 26.144  31.183  1.00 40.99 41  A 1 
ATOM 329  C CD1 . LEU A 1 41  ? -21.658 25.910  32.110  1.00 38.22 41  A 1 
ATOM 330  C CD2 . LEU A 1 41  ? -19.940 24.776  30.735  1.00 42.04 41  A 1 
ATOM 331  N N   . PHE A 1 42  ? -20.757 29.163  27.581  1.00 41.59 42  A 1 
ATOM 332  C CA  . PHE A 1 42  ? -21.100 29.655  26.244  1.00 43.19 42  A 1 
ATOM 333  C C   . PHE A 1 42  ? -19.859 29.921  25.398  1.00 42.48 42  A 1 
ATOM 334  O O   . PHE A 1 42  ? -19.839 29.521  24.240  1.00 40.18 42  A 1 
ATOM 335  C CB  . PHE A 1 42  ? -21.981 30.911  26.320  1.00 40.39 42  A 1 
ATOM 336  C CG  . PHE A 1 42  ? -23.456 30.639  26.098  1.00 38.71 42  A 1 
ATOM 337  C CD1 . PHE A 1 42  ? -23.966 30.597  24.786  1.00 35.39 42  A 1 
ATOM 338  C CD2 . PHE A 1 42  ? -24.320 30.432  27.185  1.00 36.61 42  A 1 
ATOM 339  C CE1 . PHE A 1 42  ? -25.334 30.346  24.567  1.00 35.47 42  A 1 
ATOM 340  C CE2 . PHE A 1 42  ? -25.689 30.181  26.967  1.00 34.92 42  A 1 
ATOM 341  C CZ  . PHE A 1 42  ? -26.194 30.139  25.657  1.00 36.80 42  A 1 
ATOM 342  N N   . ASN A 1 43  ? -18.808 30.523  25.976  1.00 43.50 43  A 1 
ATOM 343  C CA  . ASN A 1 43  ? -17.548 30.732  25.260  1.00 46.46 43  A 1 
ATOM 344  C C   . ASN A 1 43  ? -16.812 29.419  24.996  1.00 45.76 43  A 1 
ATOM 345  O O   . ASN A 1 43  ? -16.227 29.269  23.930  1.00 43.47 43  A 1 
ATOM 346  C CB  . ASN A 1 43  ? -16.656 31.725  26.025  1.00 43.31 43  A 1 
ATOM 347  C CG  . ASN A 1 43  ? -16.946 33.178  25.683  1.00 38.84 43  A 1 
ATOM 348  O OD1 . ASN A 1 43  ? -17.595 33.513  24.709  1.00 36.33 43  A 1 
ATOM 349  N ND2 . ASN A 1 43  ? -16.420 34.100  26.449  1.00 36.55 43  A 1 
ATOM 350  N N   . THR A 1 44  ? -16.876 28.453  25.937  1.00 41.89 44  A 1 
ATOM 351  C CA  . THR A 1 44  ? -16.295 27.114  25.740  1.00 45.22 44  A 1 
ATOM 352  C C   . THR A 1 44  ? -17.106 26.327  24.719  1.00 45.31 44  A 1 
ATOM 353  O O   . THR A 1 44  ? -16.513 25.769  23.808  1.00 43.22 44  A 1 
ATOM 354  C CB  . THR A 1 44  ? -16.160 26.328  27.050  1.00 42.93 44  A 1 
ATOM 355  O OG1 . THR A 1 44  ? -15.539 27.117  28.027  1.00 39.76 44  A 1 
ATOM 356  C CG2 . THR A 1 44  ? -15.276 25.090  26.899  1.00 39.96 44  A 1 
ATOM 357  N N   . GLN A 1 45  ? -18.447 26.363  24.778  1.00 44.70 45  A 1 
ATOM 358  C CA  . GLN A 1 45  ? -19.295 25.752  23.745  1.00 48.20 45  A 1 
ATOM 359  C C   . GLN A 1 45  ? -19.148 26.444  22.391  1.00 48.17 45  A 1 
ATOM 360  O O   . GLN A 1 45  ? -19.185 25.765  21.371  1.00 47.15 45  A 1 
ATOM 361  C CB  . GLN A 1 45  ? -20.775 25.757  24.156  1.00 47.12 45  A 1 
ATOM 362  C CG  . GLN A 1 45  ? -21.082 24.661  25.177  1.00 44.97 45  A 1 
ATOM 363  C CD  . GLN A 1 45  ? -22.569 24.521  25.490  1.00 40.41 45  A 1 
ATOM 364  O OE1 . GLN A 1 45  ? -23.426 25.337  25.183  1.00 40.82 45  A 1 
ATOM 365  N NE2 . GLN A 1 45  ? -22.953 23.436  26.125  1.00 39.83 45  A 1 
ATOM 366  N N   . LYS A 1 46  ? -18.974 27.768  22.375  1.00 45.41 46  A 1 
ATOM 367  C CA  . LYS A 1 46  ? -18.748 28.511  21.130  1.00 47.47 46  A 1 
ATOM 368  C C   . LYS A 1 46  ? -17.351 28.238  20.580  1.00 46.56 46  A 1 
ATOM 369  O O   . LYS A 1 46  ? -17.230 28.032  19.384  1.00 45.62 46  A 1 
ATOM 370  C CB  . LYS A 1 46  ? -19.037 30.001  21.355  1.00 45.82 46  A 1 
ATOM 371  C CG  . LYS A 1 46  ? -19.443 30.741  20.076  1.00 41.97 46  A 1 
ATOM 372  C CD  . LYS A 1 46  ? -19.781 32.207  20.390  1.00 40.69 46  A 1 
ATOM 373  C CE  . LYS A 1 46  ? -20.337 32.908  19.149  1.00 36.11 46  A 1 
ATOM 374  N NZ  . LYS A 1 46  ? -20.582 34.350  19.387  1.00 34.40 46  A 1 
ATOM 375  N N   . LYS A 1 47  ? -16.323 28.145  21.456  1.00 44.47 47  A 1 
ATOM 376  C CA  . LYS A 1 47  ? -14.978 27.687  21.072  1.00 45.92 47  A 1 
ATOM 377  C C   . LYS A 1 47  ? -14.979 26.228  20.640  1.00 45.16 47  A 1 
ATOM 378  O O   . LYS A 1 47  ? -14.403 25.938  19.612  1.00 44.32 47  A 1 
ATOM 379  C CB  . LYS A 1 47  ? -13.959 27.906  22.199  1.00 44.04 47  A 1 
ATOM 380  C CG  . LYS A 1 47  ? -13.408 29.336  22.219  1.00 40.11 47  A 1 
ATOM 381  C CD  . LYS A 1 47  ? -12.339 29.479  23.314  1.00 37.95 47  A 1 
ATOM 382  C CE  . LYS A 1 47  ? -11.690 30.863  23.249  1.00 33.72 47  A 1 
ATOM 383  N NZ  . LYS A 1 47  ? -10.564 30.981  24.212  1.00 32.30 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? -15.660 25.327  21.368  1.00 38.53 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? -15.804 23.926  20.958  1.00 41.17 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? -16.629 23.785  19.679  1.00 41.39 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? -16.312 22.929  18.864  1.00 41.31 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? -16.470 23.094  22.057  1.00 41.23 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? -15.520 22.719  23.201  1.00 36.48 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? -16.214 21.852  24.269  1.00 33.21 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? -15.487 21.326  25.137  1.00 31.15 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? -17.461 21.710  24.210  1.00 35.46 48  A 1 
ATOM 393  N N   . ALA A 1 49  ? -17.668 24.607  19.492  1.00 42.87 49  A 1 
ATOM 394  C CA  . ALA A 1 49  ? -18.440 24.627  18.256  1.00 44.36 49  A 1 
ATOM 395  C C   . ALA A 1 49  ? -17.617 25.199  17.100  1.00 44.34 49  A 1 
ATOM 396  O O   . ALA A 1 49  ? -17.646 24.612  16.029  1.00 44.02 49  A 1 
ATOM 397  C CB  . ALA A 1 49  ? -19.749 25.392  18.459  1.00 43.57 49  A 1 
ATOM 398  N N   . VAL A 1 50  ? -16.854 26.274  17.330  1.00 40.81 50  A 1 
ATOM 399  C CA  . VAL A 1 50  ? -15.944 26.851  16.322  1.00 41.88 50  A 1 
ATOM 400  C C   . VAL A 1 50  ? -14.798 25.886  16.024  1.00 42.05 50  A 1 
ATOM 401  O O   . VAL A 1 50  ? -14.534 25.623  14.859  1.00 41.01 50  A 1 
ATOM 402  C CB  . VAL A 1 50  ? -15.434 28.237  16.760  1.00 40.29 50  A 1 
ATOM 403  C CG1 . VAL A 1 50  ? -14.285 28.765  15.898  1.00 35.85 50  A 1 
ATOM 404  C CG2 . VAL A 1 50  ? -16.565 29.276  16.675  1.00 37.96 50  A 1 
ATOM 405  N N   . VAL A 1 51  ? -14.189 25.277  17.058  1.00 37.30 51  A 1 
ATOM 406  C CA  . VAL A 1 51  ? -13.145 24.251  16.889  1.00 38.32 51  A 1 
ATOM 407  C C   . VAL A 1 51  ? -13.722 22.998  16.227  1.00 39.51 51  A 1 
ATOM 408  O O   . VAL A 1 51  ? -13.082 22.436  15.343  1.00 38.09 51  A 1 
ATOM 409  C CB  . VAL A 1 51  ? -12.468 23.935  18.236  1.00 35.74 51  A 1 
ATOM 410  C CG1 . VAL A 1 51  ? -11.537 22.721  18.190  1.00 31.63 51  A 1 
ATOM 411  C CG2 . VAL A 1 51  ? -11.617 25.123  18.713  1.00 31.96 51  A 1 
ATOM 412  N N   . ARG A 1 52  ? -14.953 22.555  16.578  1.00 40.19 52  A 1 
ATOM 413  C CA  . ARG A 1 52  ? -15.639 21.479  15.843  1.00 41.70 52  A 1 
ATOM 414  C C   . ARG A 1 52  ? -15.986 21.894  14.421  1.00 42.37 52  A 1 
ATOM 415  O O   . ARG A 1 52  ? -15.862 21.062  13.539  1.00 41.94 52  A 1 
ATOM 416  C CB  . ARG A 1 52  ? -16.899 20.990  16.570  1.00 39.87 52  A 1 
ATOM 417  C CG  . ARG A 1 52  ? -16.582 19.996  17.692  1.00 35.91 52  A 1 
ATOM 418  C CD  . ARG A 1 52  ? -17.888 19.524  18.341  1.00 34.54 52  A 1 
ATOM 419  N NE  . ARG A 1 52  ? -17.632 18.576  19.442  1.00 30.63 52  A 1 
ATOM 420  C CZ  . ARG A 1 52  ? -18.529 17.816  20.050  1.00 28.61 52  A 1 
ATOM 421  N NH1 . ARG A 1 52  ? -19.786 17.814  19.698  1.00 26.36 52  A 1 
ATOM 422  N NH2 . ARG A 1 52  ? -18.170 17.043  21.037  1.00 26.21 52  A 1 
ATOM 423  N N   . GLN A 1 53  ? -16.393 23.134  14.197  1.00 40.81 53  A 1 
ATOM 424  C CA  . GLN A 1 53  ? -16.726 23.634  12.858  1.00 41.18 53  A 1 
ATOM 425  C C   . GLN A 1 53  ? -15.470 23.767  11.981  1.00 43.10 53  A 1 
ATOM 426  O O   . GLN A 1 53  ? -15.513 23.380  10.820  1.00 42.48 53  A 1 
ATOM 427  C CB  . GLN A 1 53  ? -17.512 24.947  13.000  1.00 38.81 53  A 1 
ATOM 428  C CG  . GLN A 1 53  ? -18.602 25.126  11.948  1.00 35.34 53  A 1 
ATOM 429  C CD  . GLN A 1 53  ? -19.541 26.299  12.262  1.00 32.25 53  A 1 
ATOM 430  O OE1 . GLN A 1 53  ? -19.466 26.975  13.280  1.00 31.73 53  A 1 
ATOM 431  N NE2 . GLN A 1 53  ? -20.486 26.580  11.395  1.00 31.26 53  A 1 
ATOM 432  N N   . GLU A 1 54  ? -14.338 24.202  12.567  1.00 40.66 54  A 1 
ATOM 433  C CA  . GLU A 1 54  ? -13.026 24.213  11.900  1.00 42.16 54  A 1 
ATOM 434  C C   . GLU A 1 54  ? -12.449 22.801  11.698  1.00 43.31 54  A 1 
ATOM 435  O O   . GLU A 1 54  ? -11.813 22.544  10.678  1.00 42.27 54  A 1 
ATOM 436  C CB  . GLU A 1 54  ? -12.043 25.083  12.701  1.00 39.81 54  A 1 
ATOM 437  C CG  . GLU A 1 54  ? -12.296 26.592  12.520  1.00 34.81 54  A 1 
ATOM 438  C CD  . GLU A 1 54  ? -11.331 27.480  13.330  1.00 31.78 54  A 1 
ATOM 439  O OE1 . GLU A 1 54  ? -11.240 28.684  12.996  1.00 28.46 54  A 1 
ATOM 440  O OE2 . GLU A 1 54  ? -10.720 26.979  14.306  1.00 30.94 54  A 1 
ATOM 441  N N   . LEU A 1 55  ? -12.724 21.847  12.622  1.00 48.10 55  A 1 
ATOM 442  C CA  . LEU A 1 55  ? -12.318 20.438  12.480  1.00 49.10 55  A 1 
ATOM 443  C C   . LEU A 1 55  ? -13.224 19.620  11.547  1.00 51.08 55  A 1 
ATOM 444  O O   . LEU A 1 55  ? -12.853 18.502  11.176  1.00 48.59 55  A 1 
ATOM 445  C CB  . LEU A 1 55  ? -12.257 19.779  13.876  1.00 44.74 55  A 1 
ATOM 446  C CG  . LEU A 1 55  ? -11.025 20.163  14.717  1.00 40.90 55  A 1 
ATOM 447  C CD1 . LEU A 1 55  ? -11.246 19.735  16.175  1.00 36.96 55  A 1 
ATOM 448  C CD2 . LEU A 1 55  ? -9.764  19.454  14.219  1.00 38.11 55  A 1 
ATOM 449  N N   . VAL A 1 56  ? -14.415 20.115  11.213  1.00 51.72 56  A 1 
ATOM 450  C CA  . VAL A 1 56  ? -15.450 19.384  10.453  1.00 54.14 56  A 1 
ATOM 451  C C   . VAL A 1 56  ? -15.670 19.950  9.051   1.00 58.52 56  A 1 
ATOM 452  O O   . VAL A 1 56  ? -16.293 19.281  8.228   1.00 55.38 56  A 1 
ATOM 453  C CB  . VAL A 1 56  ? -16.751 19.276  11.285  1.00 48.27 56  A 1 
ATOM 454  C CG1 . VAL A 1 56  ? -17.953 18.652  10.559  1.00 42.14 56  A 1 
ATOM 455  C CG2 . VAL A 1 56  ? -16.528 18.400  12.530  1.00 42.04 56  A 1 
ATOM 456  N N   . GLN A 1 57  ? -15.161 21.131  8.732   1.00 68.36 57  A 1 
ATOM 457  C CA  . GLN A 1 57  ? -15.350 21.662  7.388   1.00 73.36 57  A 1 
ATOM 458  C C   . GLN A 1 57  ? -14.417 20.956  6.401   1.00 79.48 57  A 1 
ATOM 459  O O   . GLN A 1 57  ? -13.205 21.164  6.385   1.00 75.70 57  A 1 
ATOM 460  C CB  . GLN A 1 57  ? -15.251 23.195  7.383   1.00 64.88 57  A 1 
ATOM 461  C CG  . GLN A 1 57  ? -15.945 23.772  6.139   1.00 53.44 57  A 1 
ATOM 462  C CD  . GLN A 1 57  ? -16.150 25.284  6.200   1.00 45.94 57  A 1 
ATOM 463  O OE1 . GLN A 1 57  ? -15.647 26.001  7.047   1.00 41.30 57  A 1 
ATOM 464  N NE2 . GLN A 1 57  ? -16.920 25.843  5.291   1.00 38.88 57  A 1 
ATOM 465  N N   . GLU A 1 58  ? -14.995 20.088  5.585   1.00 79.00 58  A 1 
ATOM 466  C CA  . GLU A 1 58  ? -14.298 19.447  4.473   1.00 82.97 58  A 1 
ATOM 467  C C   . GLU A 1 58  ? -13.678 20.524  3.572   1.00 85.23 58  A 1 
ATOM 468  O O   . GLU A 1 58  ? -14.337 21.488  3.182   1.00 81.93 58  A 1 
ATOM 469  C CB  . GLU A 1 58  ? -15.277 18.542  3.715   1.00 78.97 58  A 1 
ATOM 470  C CG  . GLU A 1 58  ? -14.615 17.796  2.556   1.00 74.78 58  A 1 
ATOM 471  C CD  . GLU A 1 58  ? -15.560 16.777  1.914   1.00 75.01 58  A 1 
ATOM 472  O OE1 . GLU A 1 58  ? -15.144 15.611  1.802   1.00 67.27 58  A 1 
ATOM 473  O OE2 . GLU A 1 58  ? -16.680 17.154  1.522   1.00 74.05 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? -12.398 20.371  3.249   1.00 86.90 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? -11.716 21.320  2.378   1.00 88.48 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? -12.396 21.355  1.002   1.00 90.44 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? -12.632 20.299  0.417   1.00 90.27 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? -10.236 20.943  2.278   1.00 86.74 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? -9.411  21.960  1.535   1.00 85.97 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? -9.344  22.114  0.175   1.00 76.88 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? -8.606  22.921  2.083   1.00 77.93 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? -8.534  23.154  -0.094  1.00 78.75 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? -8.050  23.668  1.041   1.00 80.05 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -12.639 22.543  0.453   1.00 84.65 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -13.383 22.701  -0.805  1.00 86.23 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -12.851 21.814  -1.948  1.00 88.83 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -13.624 21.167  -2.648  1.00 87.93 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -13.345 24.182  -1.198  1.00 84.18 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? -11.527 21.692  -2.076  1.00 86.26 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? -10.914 20.802  -3.070  1.00 86.83 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? -11.193 19.313  -2.807  1.00 90.06 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? -11.247 18.538  -3.753  1.00 91.47 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? -9.392  21.025  -3.113  1.00 85.43 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? -8.945  22.440  -3.516  1.00 82.72 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? -7.416  22.526  -3.442  1.00 79.28 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? -9.374  22.799  -4.936  1.00 80.68 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? -11.336 18.888  -1.544  1.00 88.37 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? -11.706 17.513  -1.222  1.00 89.44 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? -13.168 17.251  -1.595  1.00 91.54 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? -13.452 16.228  -2.216  1.00 93.01 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? -11.427 17.229  0.257   1.00 89.02 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? -14.058 18.209  -1.304  1.00 88.87 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? -15.465 18.166  -1.692  1.00 88.36 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? -15.642 18.086  -3.218  1.00 89.95 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? -16.402 17.247  -3.696  1.00 91.12 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? -16.180 19.384  -1.095  1.00 88.22 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? -14.893 18.881  -3.989  1.00 91.44 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? -14.858 18.794  -5.461  1.00 91.37 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? -14.525 17.370  -5.939  1.00 92.70 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? -15.237 16.797  -6.760  1.00 93.08 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? -13.803 19.761  -6.047  1.00 91.01 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? -14.180 21.253  -6.049  1.00 80.12 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? -13.015 22.180  -6.489  1.00 79.12 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? -13.080 23.394  -6.195  1.00 69.14 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? -12.020 21.723  -7.122  1.00 72.30 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? -13.457 16.766  -5.396  1.00 91.00 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? -13.031 15.414  -5.783  1.00 90.69 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? -14.035 14.339  -5.343  1.00 92.82 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? -14.246 13.363  -6.061  1.00 94.05 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? -11.645 15.109  -5.195  1.00 91.09 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? -10.495 16.023  -5.662  1.00 91.23 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? -9.206  15.629  -4.935  1.00 88.39 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? -10.250 15.975  -7.163  1.00 89.99 65  A 1 
ATOM 524  N N   . ASN A 1 66  ? -14.649 14.505  -4.168  1.00 93.66 66  A 1 
ATOM 525  C CA  . ASN A 1 66  ? -15.674 13.591  -3.669  1.00 93.40 66  A 1 
ATOM 526  C C   . ASN A 1 66  ? -16.953 13.657  -4.504  1.00 94.33 66  A 1 
ATOM 527  O O   . ASN A 1 66  ? -17.526 12.609  -4.780  1.00 94.09 66  A 1 
ATOM 528  C CB  . ASN A 1 66  ? -15.957 13.884  -2.187  1.00 92.84 66  A 1 
ATOM 529  C CG  . ASN A 1 66  ? -14.802 13.500  -1.284  1.00 93.50 66  A 1 
ATOM 530  O OD1 . ASN A 1 66  ? -13.957 12.675  -1.609  1.00 87.44 66  A 1 
ATOM 531  N ND2 . ASN A 1 66  ? -14.736 14.051  -0.103  1.00 87.59 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? -17.362 14.849  -4.944  1.00 93.13 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? -18.508 15.016  -5.835  1.00 93.31 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -18.290 14.310  -7.183  1.00 94.09 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -19.187 13.627  -7.662  1.00 94.08 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? -18.776 16.513  -6.012  1.00 94.18 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? -17.087 14.402  -7.744  1.00 94.67 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? -16.733 13.686  -8.983  1.00 94.70 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? -16.843 12.168  -8.791  1.00 95.35 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? -17.323 11.477  -9.679  1.00 95.06 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? -15.315 14.098  -9.452  1.00 95.43 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? -15.305 15.573  -9.911  1.00 93.94 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? -14.805 13.199  -10.597 1.00 94.37 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? -13.899 16.175  -10.042 1.00 89.01 68  A 1 
ATOM 545  N N   . LEU A 1 69  ? -16.416 11.639  -7.639  1.00 94.29 69  A 1 
ATOM 546  C CA  . LEU A 1 69  ? -16.393 10.199  -7.364  1.00 93.27 69  A 1 
ATOM 547  C C   . LEU A 1 69  ? -17.711 9.642   -6.801  1.00 93.21 69  A 1 
ATOM 548  O O   . LEU A 1 69  ? -17.826 8.428   -6.670  1.00 92.26 69  A 1 
ATOM 549  C CB  . LEU A 1 69  ? -15.211 9.891   -6.428  1.00 93.70 69  A 1 
ATOM 550  C CG  . LEU A 1 69  ? -13.823 10.142  -7.048  1.00 94.36 69  A 1 
ATOM 551  C CD1 . LEU A 1 69  ? -12.743 9.995   -5.975  1.00 91.83 69  A 1 
ATOM 552  C CD2 . LEU A 1 69  ? -13.505 9.155   -8.175  1.00 93.20 69  A 1 
ATOM 553  N N   . GLY A 1 70  ? -18.685 10.498  -6.452  1.00 92.36 70  A 1 
ATOM 554  C CA  . GLY A 1 70  ? -19.840 10.175  -5.601  1.00 88.93 70  A 1 
ATOM 555  C C   . GLY A 1 70  ? -20.640 8.933   -5.999  1.00 87.93 70  A 1 
ATOM 556  O O   . GLY A 1 70  ? -20.954 8.115   -5.133  1.00 77.34 70  A 1 
ATOM 557  N N   . ASP A 1 71  ? -20.899 8.745   -7.287  1.00 89.32 71  A 1 
ATOM 558  C CA  . ASP A 1 71  ? -21.725 7.641   -7.804  1.00 89.99 71  A 1 
ATOM 559  C C   . ASP A 1 71  ? -20.913 6.397   -8.211  1.00 92.44 71  A 1 
ATOM 560  O O   . ASP A 1 71  ? -21.441 5.445   -8.783  1.00 89.07 71  A 1 
ATOM 561  C CB  . ASP A 1 71  ? -22.605 8.162   -8.951  1.00 85.30 71  A 1 
ATOM 562  C CG  . ASP A 1 71  ? -23.546 9.283   -8.502  1.00 76.53 71  A 1 
ATOM 563  O OD1 . ASP A 1 71  ? -24.081 9.189   -7.373  1.00 69.66 71  A 1 
ATOM 564  O OD2 . ASP A 1 71  ? -23.704 10.245  -9.285  1.00 70.40 71  A 1 
ATOM 565  N N   . THR A 1 72  ? -19.616 6.379   -7.908  1.00 93.89 72  A 1 
ATOM 566  C CA  . THR A 1 72  ? -18.718 5.282   -8.299  1.00 94.62 72  A 1 
ATOM 567  C C   . THR A 1 72  ? -18.445 4.318   -7.143  1.00 95.46 72  A 1 
ATOM 568  O O   . THR A 1 72  ? -18.494 4.691   -5.967  1.00 95.22 72  A 1 
ATOM 569  C CB  . THR A 1 72  ? -17.395 5.799   -8.881  1.00 94.96 72  A 1 
ATOM 570  O OG1 . THR A 1 72  ? -16.580 6.357   -7.874  1.00 93.55 72  A 1 
ATOM 571  C CG2 . THR A 1 72  ? -17.579 6.838   -9.984  1.00 92.41 72  A 1 
ATOM 572  N N   . ALA A 1 73  ? -18.067 3.075   -7.461  1.00 94.36 73  A 1 
ATOM 573  C CA  . ALA A 1 73  ? -17.564 2.136   -6.456  1.00 94.58 73  A 1 
ATOM 574  C C   . ALA A 1 73  ? -16.334 2.698   -5.725  1.00 95.68 73  A 1 
ATOM 575  O O   . ALA A 1 73  ? -16.258 2.608   -4.500  1.00 95.11 73  A 1 
ATOM 576  C CB  . ALA A 1 73  ? -17.245 0.799   -7.127  1.00 94.11 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? -15.425 3.352   -6.436  1.00 94.94 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? -14.257 4.007   -5.848  1.00 94.95 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? -14.650 5.063   -4.801  1.00 95.76 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? -14.108 5.070   -3.698  1.00 95.57 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? -13.430 4.626   -6.979  1.00 94.94 74  A 1 
ATOM 582  N N   . GLY A 1 75  ? -15.639 5.913   -5.110  1.00 95.84 75  A 1 
ATOM 583  C CA  . GLY A 1 75  ? -16.159 6.919   -4.179  1.00 95.35 75  A 1 
ATOM 584  C C   . GLY A 1 75  ? -16.830 6.309   -2.947  1.00 95.95 75  A 1 
ATOM 585  O O   . GLY A 1 75  ? -16.625 6.785   -1.830  1.00 95.44 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? -17.591 5.221   -3.123  1.00 95.57 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? -18.227 4.502   -2.018  1.00 95.34 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? -17.202 3.840   -1.079  1.00 96.04 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? -17.398 3.828   0.134   1.00 95.12 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? -19.201 3.477   -2.609  1.00 95.17 76  A 1 
ATOM 591  N N   . LEU A 1 77  ? -16.101 3.340   -1.637  1.00 95.54 77  A 1 
ATOM 592  C CA  . LEU A 1 77  ? -15.030 2.637   -0.922  1.00 95.37 77  A 1 
ATOM 593  C C   . LEU A 1 77  ? -14.048 3.564   -0.188  1.00 95.98 77  A 1 
ATOM 594  O O   . LEU A 1 77  ? -13.272 3.064   0.625   1.00 95.40 77  A 1 
ATOM 595  C CB  . LEU A 1 77  ? -14.283 1.752   -1.930  1.00 95.47 77  A 1 
ATOM 596  C CG  . LEU A 1 77  ? -15.063 0.492   -2.353  1.00 95.61 77  A 1 
ATOM 597  C CD1 . LEU A 1 77  ? -14.495 -0.052  -3.662  1.00 93.56 77  A 1 
ATOM 598  C CD2 . LEU A 1 77  ? -14.960 -0.601  -1.288  1.00 95.24 77  A 1 
ATOM 599  N N   . LEU A 1 78  ? -14.056 4.878   -0.448  1.00 95.18 78  A 1 
ATOM 600  C CA  . LEU A 1 78  ? -13.152 5.821   0.216   1.00 94.33 78  A 1 
ATOM 601  C C   . LEU A 1 78  ? -13.327 5.782   1.738   1.00 94.32 78  A 1 
ATOM 602  O O   . LEU A 1 78  ? -14.438 5.947   2.258   1.00 93.97 78  A 1 
ATOM 603  C CB  . LEU A 1 78  ? -13.373 7.261   -0.275  1.00 94.29 78  A 1 
ATOM 604  C CG  . LEU A 1 78  ? -12.843 7.579   -1.682  1.00 93.94 78  A 1 
ATOM 605  C CD1 . LEU A 1 78  ? -13.334 8.968   -2.098  1.00 91.26 78  A 1 
ATOM 606  C CD2 . LEU A 1 78  ? -11.316 7.587   -1.747  1.00 91.98 78  A 1 
ATOM 607  N N   . SER A 1 79  ? -12.202 5.677   2.440   1.00 94.24 79  A 1 
ATOM 608  C CA  . SER A 1 79  ? -12.112 5.888   3.882   1.00 93.18 79  A 1 
ATOM 609  C C   . SER A 1 79  ? -12.429 7.340   4.259   1.00 93.21 79  A 1 
ATOM 610  O O   . SER A 1 79  ? -12.347 8.259   3.432   1.00 93.31 79  A 1 
ATOM 611  C CB  . SER A 1 79  ? -10.709 5.515   4.379   1.00 93.40 79  A 1 
ATOM 612  O OG  . SER A 1 79  ? -9.741  6.432   3.895   1.00 92.55 79  A 1 
ATOM 613  N N   . GLY A 1 80  ? -12.687 7.590   5.548   1.00 92.32 80  A 1 
ATOM 614  C CA  . GLY A 1 80  ? -12.803 8.958   6.064   1.00 91.14 80  A 1 
ATOM 615  C C   . GLY A 1 80  ? -11.547 9.794   5.800   1.00 92.33 80  A 1 
ATOM 616  O O   . GLY A 1 80  ? -11.640 10.982  5.498   1.00 91.51 80  A 1 
ATOM 617  N N   . MET A 1 81  ? -10.358 9.198   5.850   1.00 92.89 81  A 1 
ATOM 618  C CA  . MET A 1 81  ? -9.113  9.865   5.451   1.00 93.04 81  A 1 
ATOM 619  C C   . MET A 1 81  ? -9.069  10.121  3.937   1.00 93.67 81  A 1 
ATOM 620  O O   . MET A 1 81  ? -8.769  11.242  3.525   1.00 93.09 81  A 1 
ATOM 621  C CB  . MET A 1 81  ? -7.906  9.049   5.930   1.00 92.39 81  A 1 
ATOM 622  C CG  . MET A 1 81  ? -6.566  9.694   5.576   1.00 87.23 81  A 1 
ATOM 623  S SD  . MET A 1 81  ? -5.182  8.931   6.452   1.00 83.97 81  A 1 
ATOM 624  C CE  . MET A 1 81  ? -3.773  9.690   5.619   1.00 73.37 81  A 1 
ATOM 625  N N   . GLY A 1 82  ? -9.436  9.136   3.124   1.00 91.75 82  A 1 
ATOM 626  C CA  . GLY A 1 82  ? -9.514  9.254   1.667   1.00 91.74 82  A 1 
ATOM 627  C C   . GLY A 1 82  ? -10.473 10.352  1.202   1.00 93.90 82  A 1 
ATOM 628  O O   . GLY A 1 82  ? -10.149 11.113  0.291   1.00 94.20 82  A 1 
ATOM 629  N N   . ARG A 1 83  ? -11.613 10.515  1.880   1.00 93.28 83  A 1 
ATOM 630  C CA  . ARG A 1 83  ? -12.565 11.606  1.607   1.00 93.02 83  A 1 
ATOM 631  C C   . ARG A 1 83  ? -11.964 12.980  1.887   1.00 93.25 83  A 1 
ATOM 632  O O   . ARG A 1 83  ? -12.164 13.889  1.088   1.00 92.66 83  A 1 
ATOM 633  C CB  . ARG A 1 83  ? -13.856 11.399  2.405   1.00 93.06 83  A 1 
ATOM 634  C CG  . ARG A 1 83  ? -14.666 10.214  1.855   1.00 89.02 83  A 1 
ATOM 635  C CD  . ARG A 1 83  ? -15.969 9.999   2.630   1.00 86.43 83  A 1 
ATOM 636  N NE  . ARG A 1 83  ? -16.620 8.748   2.205   1.00 78.01 83  A 1 
ATOM 637  C CZ  . ARG A 1 83  ? -17.286 8.530   1.082   1.00 70.24 83  A 1 
ATOM 638  N NH1 . ARG A 1 83  ? -17.533 9.466   0.210   1.00 62.50 83  A 1 
ATOM 639  N NH2 . ARG A 1 83  ? -17.705 7.333   0.805   1.00 62.71 83  A 1 
ATOM 640  N N   . ARG A 1 84  ? -11.174 13.115  2.951   1.00 93.02 84  A 1 
ATOM 641  C CA  . ARG A 1 84  ? -10.500 14.382  3.295   1.00 92.46 84  A 1 
ATOM 642  C C   . ARG A 1 84  ? -9.279  14.699  2.419   1.00 92.94 84  A 1 
ATOM 643  O O   . ARG A 1 84  ? -8.837  15.845  2.404   1.00 92.02 84  A 1 
ATOM 644  C CB  . ARG A 1 84  ? -10.100 14.377  4.776   1.00 92.23 84  A 1 
ATOM 645  C CG  . ARG A 1 84  ? -11.323 14.392  5.711   1.00 91.07 84  A 1 
ATOM 646  C CD  . ARG A 1 84  ? -10.911 14.557  7.176   1.00 88.82 84  A 1 
ATOM 647  N NE  . ARG A 1 84  ? -10.007 13.490  7.656   1.00 82.29 84  A 1 
ATOM 648  C CZ  . ARG A 1 84  ? -10.343 12.302  8.122   1.00 77.62 84  A 1 
ATOM 649  N NH1 . ARG A 1 84  ? -11.575 11.895  8.168   1.00 68.92 84  A 1 
ATOM 650  N NH2 . ARG A 1 84  ? -9.427  11.487  8.564   1.00 69.79 84  A 1 
ATOM 651  N N   . MET A 1 85  ? -8.719  13.715  1.716   1.00 93.53 85  A 1 
ATOM 652  C CA  . MET A 1 85  ? -7.533  13.926  0.883   1.00 93.42 85  A 1 
ATOM 653  C C   . MET A 1 85  ? -7.832  14.764  -0.361  1.00 93.80 85  A 1 
ATOM 654  O O   . MET A 1 85  ? -8.792  14.519  -1.093  1.00 92.99 85  A 1 
ATOM 655  C CB  . MET A 1 85  ? -6.876  12.596  0.488   1.00 92.93 85  A 1 
ATOM 656  C CG  . MET A 1 85  ? -6.076  12.002  1.653   1.00 88.89 85  A 1 
ATOM 657  S SD  . MET A 1 85  ? -4.660  13.013  2.158   1.00 89.82 85  A 1 
ATOM 658  C CE  . MET A 1 85  ? -4.255  12.192  3.712   1.00 81.53 85  A 1 
ATOM 659  N N   . TYR A 1 86  ? -6.962  15.731  -0.605  1.00 89.51 86  A 1 
ATOM 660  C CA  . TYR A 1 86  ? -6.965  16.596  -1.783  1.00 87.77 86  A 1 
ATOM 661  C C   . TYR A 1 86  ? -5.531  16.973  -2.162  1.00 87.25 86  A 1 
ATOM 662  O O   . TYR A 1 86  ? -4.601  16.833  -1.368  1.00 85.71 86  A 1 
ATOM 663  C CB  . TYR A 1 86  ? -7.806  17.851  -1.512  1.00 87.07 86  A 1 
ATOM 664  C CG  . TYR A 1 86  ? -7.228  18.792  -0.468  1.00 89.64 86  A 1 
ATOM 665  C CD1 . TYR A 1 86  ? -7.487  18.574  0.900   1.00 87.40 86  A 1 
ATOM 666  C CD2 . TYR A 1 86  ? -6.421  19.879  -0.860  1.00 88.67 86  A 1 
ATOM 667  C CE1 . TYR A 1 86  ? -6.951  19.439  1.868   1.00 86.72 86  A 1 
ATOM 668  C CE2 . TYR A 1 86  ? -5.883  20.748  0.108   1.00 87.28 86  A 1 
ATOM 669  C CZ  . TYR A 1 86  ? -6.149  20.531  1.476   1.00 87.32 86  A 1 
ATOM 670  O OH  . TYR A 1 86  ? -5.639  21.376  2.410   1.00 84.32 86  A 1 
ATOM 671  N N   . PHE A 1 87  ? -5.346  17.499  -3.357  1.00 88.76 87  A 1 
ATOM 672  C CA  . PHE A 1 87  ? -4.056  18.020  -3.792  1.00 86.33 87  A 1 
ATOM 673  C C   . PHE A 1 87  ? -4.070  19.557  -3.823  1.00 85.15 87  A 1 
ATOM 674  O O   . PHE A 1 87  ? -4.853  20.144  -4.573  1.00 83.03 87  A 1 
ATOM 675  C CB  . PHE A 1 87  ? -3.685  17.418  -5.142  1.00 85.01 87  A 1 
ATOM 676  C CG  . PHE A 1 87  ? -2.264  17.745  -5.532  1.00 83.92 87  A 1 
ATOM 677  C CD1 . PHE A 1 87  ? -1.999  18.624  -6.597  1.00 81.22 87  A 1 
ATOM 678  C CD2 . PHE A 1 87  ? -1.201  17.178  -4.805  1.00 82.31 87  A 1 
ATOM 679  C CE1 . PHE A 1 87  ? -0.673  18.906  -6.953  1.00 80.47 87  A 1 
ATOM 680  C CE2 . PHE A 1 87  ? 0.122   17.467  -5.158  1.00 80.66 87  A 1 
ATOM 681  C CZ  . PHE A 1 87  ? 0.388   18.323  -6.236  1.00 81.54 87  A 1 
ATOM 682  N N   . PRO A 1 88  ? -3.218  20.246  -3.035  1.00 86.62 88  A 1 
ATOM 683  C CA  . PRO A 1 88  ? -3.222  21.709  -2.991  1.00 83.98 88  A 1 
ATOM 684  C C   . PRO A 1 88  ? -2.797  22.327  -4.329  1.00 82.49 88  A 1 
ATOM 685  O O   . PRO A 1 88  ? -1.703  22.053  -4.828  1.00 79.51 88  A 1 
ATOM 686  C CB  . PRO A 1 88  ? -2.273  22.106  -1.853  1.00 81.45 88  A 1 
ATOM 687  C CG  . PRO A 1 88  ? -2.120  20.836  -1.013  1.00 81.91 88  A 1 
ATOM 688  C CD  . PRO A 1 88  ? -2.320  19.714  -2.028  1.00 86.01 88  A 1 
ATOM 689  N N   . LYS A 1 89  ? -3.638  23.206  -4.874  1.00 81.16 89  A 1 
ATOM 690  C CA  . LYS A 1 89  ? -3.379  23.878  -6.166  1.00 77.66 89  A 1 
ATOM 691  C C   . LYS A 1 89  ? -2.383  25.049  -6.062  1.00 75.85 89  A 1 
ATOM 692  O O   . LYS A 1 89  ? -1.742  25.369  -7.050  1.00 65.89 89  A 1 
ATOM 693  C CB  . LYS A 1 89  ? -4.719  24.313  -6.807  1.00 72.77 89  A 1 
ATOM 694  C CG  . LYS A 1 89  ? -5.627  23.134  -7.238  1.00 70.39 89  A 1 
ATOM 695  C CD  . LYS A 1 89  ? -6.991  23.595  -7.810  1.00 66.94 89  A 1 
ATOM 696  C CE  . LYS A 1 89  ? -7.911  22.407  -8.165  1.00 61.85 89  A 1 
ATOM 697  N NZ  . LYS A 1 89  ? -9.344  22.791  -8.390  1.00 54.67 89  A 1 
ATOM 698  N N   . GLY A 1 90  ? -2.225  25.665  -4.884  1.00 73.73 90  A 1 
ATOM 699  C CA  . GLY A 1 90  ? -1.552  26.962  -4.700  1.00 72.38 90  A 1 
ATOM 700  C C   . GLY A 1 90  ? -0.160  27.078  -5.336  1.00 74.98 90  A 1 
ATOM 701  O O   . GLY A 1 90  ? -0.023  27.655  -6.409  1.00 71.05 90  A 1 
ATOM 702  N N   . ILE A 1 91  ? 0.874   26.511  -4.713  1.00 72.89 91  A 1 
ATOM 703  C CA  . ILE A 1 91  ? 2.271   26.679  -5.156  1.00 74.24 91  A 1 
ATOM 704  C C   . ILE A 1 91  ? 2.501   26.129  -6.570  1.00 74.10 91  A 1 
ATOM 705  O O   . ILE A 1 91  ? 3.206   26.741  -7.365  1.00 72.26 91  A 1 
ATOM 706  C CB  . ILE A 1 91  ? 3.237   26.024  -4.139  1.00 71.67 91  A 1 
ATOM 707  C CG1 . ILE A 1 91  ? 3.117   26.719  -2.762  1.00 67.57 91  A 1 
ATOM 708  C CG2 . ILE A 1 91  ? 4.694   26.053  -4.632  1.00 66.77 91  A 1 
ATOM 709  C CD1 . ILE A 1 91  ? 3.891   26.023  -1.629  1.00 63.26 91  A 1 
ATOM 710  N N   . ILE A 1 92  ? 1.917   24.975  -6.907  1.00 70.21 92  A 1 
ATOM 711  C CA  . ILE A 1 92  ? 2.154   24.320  -8.201  1.00 68.95 92  A 1 
ATOM 712  C C   . ILE A 1 92  ? 1.439   25.050  -9.335  1.00 70.01 92  A 1 
ATOM 713  O O   . ILE A 1 92  ? 2.038   25.258  -10.385 1.00 68.05 92  A 1 
ATOM 714  C CB  . ILE A 1 92  ? 1.779   22.827  -8.137  1.00 65.35 92  A 1 
ATOM 715  C CG1 . ILE A 1 92  ? 2.772   22.136  -7.173  1.00 60.40 92  A 1 
ATOM 716  C CG2 . ILE A 1 92  ? 1.804   22.169  -9.532  1.00 58.79 92  A 1 
ATOM 717  C CD1 . ILE A 1 92  ? 2.538   20.639  -6.993  1.00 54.10 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 0.180   25.460  -9.129  1.00 67.59 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -0.561  26.226  -10.124 1.00 68.56 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 0.135   27.566  -10.395 1.00 72.56 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 0.452   27.865  -11.541 1.00 71.46 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -2.008  26.401  -9.645  1.00 65.30 93  A 1 
ATOM 723  N N   . GLN A 1 94  ? 0.489   28.292  -9.327  1.00 70.88 94  A 1 
ATOM 724  C CA  . GLN A 1 94  ? 1.202   29.569  -9.447  1.00 74.45 94  A 1 
ATOM 725  C C   . GLN A 1 94  ? 2.600   29.395  -10.054 1.00 77.05 94  A 1 
ATOM 726  O O   . GLN A 1 94  ? 3.033   30.207  -10.862 1.00 77.26 94  A 1 
ATOM 727  C CB  . GLN A 1 94  ? 1.311   30.223  -8.065  1.00 74.77 94  A 1 
ATOM 728  C CG  . GLN A 1 94  ? -0.050  30.626  -7.479  1.00 76.04 94  A 1 
ATOM 729  C CD  . GLN A 1 94  ? 0.049   31.054  -6.017  1.00 74.76 94  A 1 
ATOM 730  O OE1 . GLN A 1 94  ? 1.058   31.524  -5.524  1.00 70.30 94  A 1 
ATOM 731  N NE2 . GLN A 1 94  ? -1.007  30.901  -5.249  1.00 69.42 94  A 1 
ATOM 732  N N   . GLY A 1 95  ? 3.317   28.319  -9.699  1.00 74.59 95  A 1 
ATOM 733  C CA  . GLY A 1 95  ? 4.620   28.006  -10.287 1.00 73.63 95  A 1 
ATOM 734  C C   . GLY A 1 95  ? 4.542   27.666  -11.776 1.00 74.76 95  A 1 
ATOM 735  O O   . GLY A 1 95  ? 5.408   28.079  -12.547 1.00 73.48 95  A 1 
ATOM 736  N N   . SER A 1 96  ? 3.498   26.942  -12.193 1.00 71.46 96  A 1 
ATOM 737  C CA  . SER A 1 96  ? 3.256   26.612  -13.604 1.00 69.83 96  A 1 
ATOM 738  C C   . SER A 1 96  ? 2.882   27.858  -14.412 1.00 72.21 96  A 1 
ATOM 739  O O   . SER A 1 96  ? 3.446   28.087  -15.480 1.00 70.42 96  A 1 
ATOM 740  C CB  . SER A 1 96  ? 2.153   25.558  -13.732 1.00 65.94 96  A 1 
ATOM 741  O OG  . SER A 1 96  ? 2.502   24.387  -13.020 1.00 58.89 96  A 1 
ATOM 742  N N   . GLU A 1 97  ? 2.004   28.698  -13.866 1.00 70.50 97  A 1 
ATOM 743  C CA  . GLU A 1 97  ? 1.639   29.992  -14.449 1.00 73.49 97  A 1 
ATOM 744  C C   . GLU A 1 97  ? 2.867   30.907  -14.566 1.00 73.94 97  A 1 
ATOM 745  O O   . GLU A 1 97  ? 3.156   31.438  -15.640 1.00 74.43 97  A 1 
ATOM 746  C CB  . GLU A 1 97  ? 0.540   30.612  -13.574 1.00 73.68 97  A 1 
ATOM 747  C CG  . GLU A 1 97  ? 0.029   31.951  -14.113 1.00 65.83 97  A 1 
ATOM 748  C CD  . GLU A 1 97  ? -1.088  32.549  -13.239 1.00 64.53 97  A 1 
ATOM 749  O OE1 . GLU A 1 97  ? -1.823  33.413  -13.763 1.00 59.34 97  A 1 
ATOM 750  O OE2 . GLU A 1 97  ? -1.194  32.150  -12.051 1.00 65.11 97  A 1 
ATOM 751  N N   . ALA A 1 98  ? 3.669   31.013  -13.495 1.00 77.84 98  A 1 
ATOM 752  C CA  . ALA A 1 98  ? 4.900   31.794  -13.520 1.00 77.14 98  A 1 
ATOM 753  C C   . ALA A 1 98  ? 5.901   31.261  -14.552 1.00 76.84 98  A 1 
ATOM 754  O O   . ALA A 1 98  ? 6.528   32.045  -15.252 1.00 75.90 98  A 1 
ATOM 755  C CB  . ALA A 1 98  ? 5.507   31.817  -12.113 1.00 76.08 98  A 1 
ATOM 756  N N   . LYS A 1 99  ? 6.028   29.935  -14.703 1.00 76.68 99  A 1 
ATOM 757  C CA  . LYS A 1 99  ? 6.885   29.333  -15.737 1.00 74.58 99  A 1 
ATOM 758  C C   . LYS A 1 99  ? 6.441   29.703  -17.157 1.00 75.68 99  A 1 
ATOM 759  O O   . LYS A 1 99  ? 7.287   29.811  -18.038 1.00 73.39 99  A 1 
ATOM 760  C CB  . LYS A 1 99  ? 6.930   27.814  -15.527 1.00 71.02 99  A 1 
ATOM 761  C CG  . LYS A 1 99  ? 7.939   27.135  -16.460 1.00 64.55 99  A 1 
ATOM 762  C CD  . LYS A 1 99  ? 7.994   25.628  -16.198 1.00 61.96 99  A 1 
ATOM 763  C CE  . LYS A 1 99  ? 9.003   24.992  -17.161 1.00 56.81 99  A 1 
ATOM 764  N NZ  . LYS A 1 99  ? 9.091   23.523  -16.977 1.00 51.55 99  A 1 
ATOM 765  N N   . GLN A 1 100 ? 5.133   29.877  -17.369 1.00 76.30 100 A 1 
ATOM 766  C CA  . GLN A 1 100 ? 4.576   30.217  -18.676 1.00 77.43 100 A 1 
ATOM 767  C C   . GLN A 1 100 ? 4.657   31.715  -18.991 1.00 80.34 100 A 1 
ATOM 768  O O   . GLN A 1 100 ? 4.930   32.078  -20.133 1.00 78.69 100 A 1 
ATOM 769  C CB  . GLN A 1 100 ? 3.129   29.699  -18.728 1.00 76.47 100 A 1 
ATOM 770  C CG  . GLN A 1 100 ? 2.490   29.881  -20.111 1.00 69.36 100 A 1 
ATOM 771  C CD  . GLN A 1 100 ? 1.101   29.257  -20.214 1.00 64.24 100 A 1 
ATOM 772  O OE1 . GLN A 1 100 ? 0.582   28.628  -19.307 1.00 60.71 100 A 1 
ATOM 773  N NE2 . GLN A 1 100 ? 0.439   29.398  -21.342 1.00 56.69 100 A 1 
ATOM 774  N N   . TYR A 1 101 ? 4.425   32.567  -17.992 1.00 80.13 101 A 1 
ATOM 775  C CA  . TYR A 1 101 ? 4.205   34.003  -18.222 1.00 81.12 101 A 1 
ATOM 776  C C   . TYR A 1 101 ? 5.297   34.922  -17.660 1.00 81.61 101 A 1 
ATOM 777  O O   . TYR A 1 101 ? 5.329   36.097  -18.015 1.00 76.21 101 A 1 
ATOM 778  C CB  . TYR A 1 101 ? 2.821   34.383  -17.682 1.00 80.40 101 A 1 
ATOM 779  C CG  . TYR A 1 101 ? 1.666   33.665  -18.357 1.00 80.75 101 A 1 
ATOM 780  C CD1 . TYR A 1 101 ? 1.317   33.987  -19.683 1.00 74.47 101 A 1 
ATOM 781  C CD2 . TYR A 1 101 ? 0.937   32.680  -17.663 1.00 75.89 101 A 1 
ATOM 782  C CE1 . TYR A 1 101 ? 0.248   33.324  -20.314 1.00 73.26 101 A 1 
ATOM 783  C CE2 . TYR A 1 101 ? -0.132  32.012  -18.292 1.00 72.99 101 A 1 
ATOM 784  C CZ  . TYR A 1 101 ? -0.478  32.333  -19.618 1.00 76.24 101 A 1 
ATOM 785  O OH  . TYR A 1 101 ? -1.507  31.685  -20.230 1.00 75.03 101 A 1 
ATOM 786  N N   . SER A 1 102 ? 6.207   34.443  -16.789 1.00 83.81 102 A 1 
ATOM 787  C CA  . SER A 1 102 ? 7.289   35.286  -16.273 1.00 80.93 102 A 1 
ATOM 788  C C   . SER A 1 102 ? 8.334   35.561  -17.353 1.00 79.10 102 A 1 
ATOM 789  O O   . SER A 1 102 ? 8.931   34.641  -17.909 1.00 77.68 102 A 1 
ATOM 790  C CB  . SER A 1 102 ? 7.926   34.735  -14.993 1.00 79.87 102 A 1 
ATOM 791  O OG  . SER A 1 102 ? 8.613   33.518  -15.195 1.00 72.32 102 A 1 
ATOM 792  N N   . THR A 1 103 ? 8.569   36.837  -17.640 1.00 78.84 103 A 1 
ATOM 793  C CA  . THR A 1 103 ? 9.541   37.284  -18.653 1.00 77.01 103 A 1 
ATOM 794  C C   . THR A 1 103 ? 10.821  37.841  -18.039 1.00 77.26 103 A 1 
ATOM 795  O O   . THR A 1 103 ? 11.878  37.772  -18.659 1.00 74.05 103 A 1 
ATOM 796  C CB  . THR A 1 103 ? 8.920   38.341  -19.576 1.00 75.64 103 A 1 
ATOM 797  O OG1 . THR A 1 103 ? 8.405   39.405  -18.803 1.00 75.30 103 A 1 
ATOM 798  C CG2 . THR A 1 103 ? 7.762   37.782  -20.402 1.00 74.20 103 A 1 
ATOM 799  N N   . LEU A 1 104 ? 10.742  38.363  -16.810 1.00 79.51 104 A 1 
ATOM 800  C CA  . LEU A 1 104 ? 11.881  38.962  -16.110 1.00 78.57 104 A 1 
ATOM 801  C C   . LEU A 1 104 ? 12.561  37.966  -15.161 1.00 77.72 104 A 1 
ATOM 802  O O   . LEU A 1 104 ? 13.767  37.742  -15.245 1.00 73.71 104 A 1 
ATOM 803  C CB  . LEU A 1 104 ? 11.396  40.228  -15.376 1.00 78.87 104 A 1 
ATOM 804  C CG  . LEU A 1 104 ? 12.495  40.956  -14.575 1.00 74.29 104 A 1 
ATOM 805  C CD1 . LEU A 1 104 ? 13.598  41.509  -15.472 1.00 70.91 104 A 1 
ATOM 806  C CD2 . LEU A 1 104 ? 11.876  42.116  -13.796 1.00 73.21 104 A 1 
ATOM 807  N N   . ALA A 1 105 ? 11.796  37.377  -14.220 1.00 80.92 105 A 1 
ATOM 808  C CA  . ALA A 1 105 ? 12.297  36.444  -13.217 1.00 80.35 105 A 1 
ATOM 809  C C   . ALA A 1 105 ? 11.167  35.555  -12.687 1.00 81.01 105 A 1 
ATOM 810  O O   . ALA A 1 105 ? 10.030  35.998  -12.546 1.00 78.51 105 A 1 
ATOM 811  C CB  . ALA A 1 105 ? 12.946  37.229  -12.066 1.00 78.03 105 A 1 
ATOM 812  N N   . ASN A 1 106 ? 11.499  34.308  -12.322 1.00 79.40 106 A 1 
ATOM 813  C CA  . ASN A 1 106 ? 10.568  33.379  -11.688 1.00 78.69 106 A 1 
ATOM 814  C C   . ASN A 1 106 ? 10.978  33.142  -10.226 1.00 77.89 106 A 1 
ATOM 815  O O   . ASN A 1 106 ? 11.896  32.373  -9.946  1.00 74.19 106 A 1 
ATOM 816  C CB  . ASN A 1 106 ? 10.480  32.094  -12.526 1.00 76.61 106 A 1 
ATOM 817  C CG  . ASN A 1 106 ? 9.431   31.136  -11.993 1.00 75.25 106 A 1 
ATOM 818  O OD1 . ASN A 1 106 ? 8.894   31.290  -10.907 1.00 72.80 106 A 1 
ATOM 819  N ND2 . ASN A 1 106 ? 9.097   30.110  -12.741 1.00 71.88 106 A 1 
ATOM 820  N N   . GLY A 1 107 ? 10.291  33.807  -9.296  1.00 82.43 107 A 1 
ATOM 821  C CA  . GLY A 1 107 ? 10.497  33.667  -7.849  1.00 81.72 107 A 1 
ATOM 822  C C   . GLY A 1 107 ? 9.689   32.540  -7.195  1.00 82.14 107 A 1 
ATOM 823  O O   . GLY A 1 107 ? 9.630   32.475  -5.971  1.00 79.37 107 A 1 
ATOM 824  N N   . THR A 1 108 ? 9.034   31.658  -7.958  1.00 81.64 108 A 1 
ATOM 825  C CA  . THR A 1 108 ? 8.166   30.589  -7.421  1.00 79.26 108 A 1 
ATOM 826  C C   . THR A 1 108 ? 8.892   29.263  -7.198  1.00 77.41 108 A 1 
ATOM 827  O O   . THR A 1 108 ? 8.347   28.354  -6.568  1.00 73.83 108 A 1 
ATOM 828  C CB  . THR A 1 108 ? 6.932   30.352  -8.299  1.00 78.30 108 A 1 
ATOM 829  O OG1 . THR A 1 108 ? 7.291   29.775  -9.532  1.00 76.57 108 A 1 
ATOM 830  C CG2 . THR A 1 108 ? 6.151   31.633  -8.569  1.00 76.00 108 A 1 
ATOM 831  N N   . LEU A 1 109 ? 10.118  29.122  -7.694  1.00 74.37 109 A 1 
ATOM 832  C CA  . LEU A 1 109 ? 10.911  27.901  -7.563  1.00 72.67 109 A 1 
ATOM 833  C C   . LEU A 1 109 ? 11.470  27.778  -6.141  1.00 74.33 109 A 1 
ATOM 834  O O   . LEU A 1 109 ? 12.275  28.600  -5.710  1.00 68.88 109 A 1 
ATOM 835  C CB  . LEU A 1 109 ? 12.036  27.886  -8.613  1.00 67.51 109 A 1 
ATOM 836  C CG  . LEU A 1 109 ? 11.555  27.869  -10.077 1.00 60.15 109 A 1 
ATOM 837  C CD1 . LEU A 1 109 ? 12.763  27.954  -11.014 1.00 57.35 109 A 1 
ATOM 838  C CD2 . LEU A 1 109 ? 10.776  26.598  -10.423 1.00 54.78 109 A 1 
ATOM 839  N N   . GLY A 1 110 ? 11.099  26.708  -5.436  1.00 75.51 110 A 1 
ATOM 840  C CA  . GLY A 1 110 ? 11.626  26.370  -4.104  1.00 75.13 110 A 1 
ATOM 841  C C   . GLY A 1 110 ? 13.047  25.775  -4.115  1.00 77.37 110 A 1 
ATOM 842  O O   . GLY A 1 110 ? 13.382  24.982  -3.240  1.00 73.98 110 A 1 
ATOM 843  N N   . VAL A 1 111 ? 13.857  26.085  -5.126  1.00 74.92 111 A 1 
ATOM 844  C CA  . VAL A 1 111 ? 15.243  25.618  -5.291  1.00 76.97 111 A 1 
ATOM 845  C C   . VAL A 1 111 ? 16.151  26.792  -5.650  1.00 79.06 111 A 1 
ATOM 846  O O   . VAL A 1 111 ? 15.748  27.696  -6.376  1.00 77.23 111 A 1 
ATOM 847  C CB  . VAL A 1 111 ? 15.375  24.492  -6.340  1.00 73.75 111 A 1 
ATOM 848  C CG1 . VAL A 1 111 ? 14.594  23.242  -5.922  1.00 67.33 111 A 1 
ATOM 849  C CG2 . VAL A 1 111 ? 14.927  24.898  -7.748  1.00 69.49 111 A 1 
ATOM 850  N N   . ALA A 1 112 ? 17.390  26.770  -5.159  1.00 77.91 112 A 1 
ATOM 851  C CA  . ALA A 1 112 ? 18.386  27.757  -5.556  1.00 78.41 112 A 1 
ATOM 852  C C   . ALA A 1 112 ? 18.875  27.459  -6.983  1.00 79.61 112 A 1 
ATOM 853  O O   . ALA A 1 112 ? 19.288  26.340  -7.283  1.00 79.31 112 A 1 
ATOM 854  C CB  . ALA A 1 112 ? 19.524  27.762  -4.528  1.00 76.64 112 A 1 
ATOM 855  N N   . ALA A 1 113 ? 18.848  28.445  -7.853  1.00 76.54 113 A 1 
ATOM 856  C CA  . ALA A 1 113 ? 19.238  28.307  -9.251  1.00 77.02 113 A 1 
ATOM 857  C C   . ALA A 1 113 ? 20.133  29.466  -9.709  1.00 78.68 113 A 1 
ATOM 858  O O   . ALA A 1 113 ? 20.084  30.569  -9.171  1.00 78.25 113 A 1 
ATOM 859  C CB  . ALA A 1 113 ? 17.972  28.171  -10.112 1.00 74.79 113 A 1 
ATOM 860  N N   . LYS A 1 114 ? 20.949  29.211  -10.727 1.00 79.61 114 A 1 
ATOM 861  C CA  . LYS A 1 114 ? 21.734  30.211  -11.455 1.00 79.97 114 A 1 
ATOM 862  C C   . LYS A 1 114 ? 21.519  29.996  -12.948 1.00 79.79 114 A 1 
ATOM 863  O O   . LYS A 1 114 ? 21.686  28.879  -13.425 1.00 76.33 114 A 1 
ATOM 864  C CB  . LYS A 1 114 ? 23.215  30.092  -11.048 1.00 79.38 114 A 1 
ATOM 865  C CG  . LYS A 1 114 ? 24.087  31.184  -11.690 1.00 77.59 114 A 1 
ATOM 866  C CD  . LYS A 1 114 ? 25.550  31.044  -11.248 1.00 76.77 114 A 1 
ATOM 867  C CE  . LYS A 1 114 ? 26.399  32.136  -11.908 1.00 70.24 114 A 1 
ATOM 868  N NZ  . LYS A 1 114 ? 27.834  32.030  -11.531 1.00 62.01 114 A 1 
ATOM 869  N N   . ASN A 1 115 ? 21.130  31.032  -13.660 1.00 78.93 115 A 1 
ATOM 870  C CA  . ASN A 1 115 ? 20.811  30.963  -15.092 1.00 77.48 115 A 1 
ATOM 871  C C   . ASN A 1 115 ? 19.793  29.844  -15.421 1.00 77.89 115 A 1 
ATOM 872  O O   . ASN A 1 115 ? 20.027  29.015  -16.296 1.00 74.53 115 A 1 
ATOM 873  C CB  . ASN A 1 115 ? 22.115  30.860  -15.912 1.00 76.50 115 A 1 
ATOM 874  C CG  . ASN A 1 115 ? 23.103  31.976  -15.649 1.00 75.79 115 A 1 
ATOM 875  O OD1 . ASN A 1 115 ? 22.793  33.037  -15.136 1.00 71.25 115 A 1 
ATOM 876  N ND2 . ASN A 1 115 ? 24.358  31.764  -15.973 1.00 71.83 115 A 1 
ATOM 877  N N   . ASN A 1 116 ? 18.703  29.774  -14.649 1.00 77.79 116 A 1 
ATOM 878  C CA  . ASN A 1 116 ? 17.649  28.750  -14.749 1.00 76.75 116 A 1 
ATOM 879  C C   . ASN A 1 116 ? 18.109  27.290  -14.541 1.00 78.66 116 A 1 
ATOM 880  O O   . ASN A 1 116 ? 17.336  26.362  -14.770 1.00 76.01 116 A 1 
ATOM 881  C CB  . ASN A 1 116 ? 16.843  28.951  -16.048 1.00 73.52 116 A 1 
ATOM 882  C CG  . ASN A 1 116 ? 16.160  30.305  -16.104 1.00 68.15 116 A 1 
ATOM 883  O OD1 . ASN A 1 116 ? 15.792  30.887  -15.099 1.00 64.94 116 A 1 
ATOM 884  N ND2 . ASN A 1 116 ? 15.966  30.853  -17.280 1.00 62.21 116 A 1 
ATOM 885  N N   . THR A 1 117 ? 19.330  27.070  -14.067 1.00 77.13 117 A 1 
ATOM 886  C CA  . THR A 1 117 ? 19.858  25.739  -13.732 1.00 78.92 117 A 1 
ATOM 887  C C   . THR A 1 117 ? 19.936  25.595  -12.211 1.00 81.27 117 A 1 
ATOM 888  O O   . THR A 1 117 ? 20.519  26.470  -11.560 1.00 79.62 117 A 1 
ATOM 889  C CB  . THR A 1 117 ? 21.236  25.525  -14.365 1.00 77.03 117 A 1 
ATOM 890  O OG1 . THR A 1 117 ? 21.153  25.737  -15.750 1.00 71.59 117 A 1 
ATOM 891  C CG2 . THR A 1 117 ? 21.754  24.101  -14.162 1.00 71.97 117 A 1 
ATOM 892  N N   . PRO A 1 118 ? 19.386  24.515  -11.604 1.00 78.92 118 A 1 
ATOM 893  C CA  . PRO A 1 118 ? 19.516  24.268  -10.172 1.00 79.76 118 A 1 
ATOM 894  C C   . PRO A 1 118 ? 20.984  24.211  -9.739  1.00 82.93 118 A 1 
ATOM 895  O O   . PRO A 1 118 ? 21.823  23.611  -10.415 1.00 82.54 118 A 1 
ATOM 896  C CB  . PRO A 1 118 ? 18.803  22.939  -9.899  1.00 77.51 118 A 1 
ATOM 897  C CG  . PRO A 1 118 ? 17.817  22.828  -11.055 1.00 76.26 118 A 1 
ATOM 898  C CD  . PRO A 1 118 ? 18.562  23.477  -12.214 1.00 80.59 118 A 1 
ATOM 899  N N   . LEU A 1 119 ? 21.299  24.810  -8.591  1.00 77.10 119 A 1 
ATOM 900  C CA  . LEU A 1 119 ? 22.630  24.694  -8.004  1.00 76.92 119 A 1 
ATOM 901  C C   . LEU A 1 119 ? 22.855  23.269  -7.500  1.00 77.69 119 A 1 
ATOM 902  O O   . LEU A 1 119 ? 22.032  22.720  -6.774  1.00 77.67 119 A 1 
ATOM 903  C CB  . LEU A 1 119 ? 22.823  25.714  -6.870  1.00 76.50 119 A 1 
ATOM 904  C CG  . LEU A 1 119 ? 22.802  27.193  -7.303  1.00 73.83 119 A 1 
ATOM 905  C CD1 . LEU A 1 119 ? 23.090  28.077  -6.091  1.00 70.73 119 A 1 
ATOM 906  C CD2 . LEU A 1 119 ? 23.851  27.513  -8.374  1.00 73.44 119 A 1 
ATOM 907  N N   . ILE A 1 120 ? 24.006  22.692  -7.840  1.00 78.17 120 A 1 
ATOM 908  C CA  . ILE A 1 120 ? 24.437  21.375  -7.363  1.00 79.71 120 A 1 
ATOM 909  C C   . ILE A 1 120 ? 25.867  21.461  -6.833  1.00 80.74 120 A 1 
ATOM 910  O O   . ILE A 1 120 ? 26.719  22.134  -7.413  1.00 80.32 120 A 1 
ATOM 911  C CB  . ILE A 1 120 ? 24.254  20.301  -8.455  1.00 79.32 120 A 1 
ATOM 912  C CG1 . ILE A 1 120 ? 24.570  18.903  -7.868  1.00 77.26 120 A 1 
ATOM 913  C CG2 . ILE A 1 120 ? 25.089  20.592  -9.717  1.00 78.83 120 A 1 
ATOM 914  C CD1 . ILE A 1 120 ? 24.102  17.749  -8.757  1.00 75.65 120 A 1 
ATOM 915  N N   . LEU A 1 121 ? 26.144  20.778  -5.719  1.00 80.06 121 A 1 
ATOM 916  C CA  . LEU A 1 121 ? 27.505  20.656  -5.211  1.00 77.09 121 A 1 
ATOM 917  C C   . LEU A 1 121 ? 28.333  19.783  -6.170  1.00 76.85 121 A 1 
ATOM 918  O O   . LEU A 1 121 ? 27.915  18.663  -6.474  1.00 79.07 121 A 1 
ATOM 919  C CB  . LEU A 1 121 ? 27.491  20.057  -3.794  1.00 77.51 121 A 1 
ATOM 920  C CG  . LEU A 1 121 ? 26.828  20.942  -2.722  1.00 74.90 121 A 1 
ATOM 921  C CD1 . LEU A 1 121 ? 26.782  20.177  -1.398  1.00 71.60 121 A 1 
ATOM 922  C CD2 . LEU A 1 121 ? 27.589  22.250  -2.495  1.00 73.74 121 A 1 
ATOM 923  N N   . PRO A 1 122 ? 29.519  20.215  -6.594  1.00 81.29 122 A 1 
ATOM 924  C CA  . PRO A 1 122 ? 30.378  19.406  -7.471  1.00 79.29 122 A 1 
ATOM 925  C C   . PRO A 1 122 ? 30.714  18.022  -6.899  1.00 81.06 122 A 1 
ATOM 926  O O   . PRO A 1 122 ? 30.863  17.059  -7.650  1.00 80.58 122 A 1 
ATOM 927  C CB  . PRO A 1 122 ? 31.647  20.240  -7.673  1.00 78.79 122 A 1 
ATOM 928  C CG  . PRO A 1 122 ? 31.156  21.675  -7.520  1.00 80.55 122 A 1 
ATOM 929  C CD  . PRO A 1 122 ? 30.078  21.557  -6.441  1.00 83.64 122 A 1 
ATOM 930  N N   . SER A 1 123 ? 30.823  17.903  -5.571  1.00 78.65 123 A 1 
ATOM 931  C CA  . SER A 1 123 ? 31.025  16.624  -4.886  1.00 76.10 123 A 1 
ATOM 932  C C   . SER A 1 123 ? 29.845  15.665  -5.066  1.00 76.34 123 A 1 
ATOM 933  O O   . SER A 1 123 ? 30.077  14.474  -5.241  1.00 77.74 123 A 1 
ATOM 934  C CB  . SER A 1 123 ? 31.278  16.860  -3.392  1.00 77.02 123 A 1 
ATOM 935  O OG  . SER A 1 123 ? 30.263  17.681  -2.846  1.00 73.12 123 A 1 
ATOM 936  N N   . LEU A 1 124 ? 28.605  16.162  -5.072  1.00 78.35 124 A 1 
ATOM 937  C CA  . LEU A 1 124 ? 27.404  15.362  -5.331  1.00 76.85 124 A 1 
ATOM 938  C C   . LEU A 1 124 ? 27.302  14.979  -6.813  1.00 77.03 124 A 1 
ATOM 939  O O   . LEU A 1 124 ? 27.084  13.813  -7.120  1.00 76.96 124 A 1 
ATOM 940  C CB  . LEU A 1 124 ? 26.164  16.135  -4.847  1.00 76.92 124 A 1 
ATOM 941  C CG  . LEU A 1 124 ? 24.825  15.411  -5.097  1.00 74.76 124 A 1 
ATOM 942  C CD1 . LEU A 1 124 ? 24.762  14.045  -4.413  1.00 70.89 124 A 1 
ATOM 943  C CD2 . LEU A 1 124 ? 23.678  16.269  -4.572  1.00 72.72 124 A 1 
ATOM 944  N N   . GLN A 1 125 ? 27.530  15.920  -7.720  1.00 81.77 125 A 1 
ATOM 945  C CA  . GLN A 1 125 ? 27.513  15.665  -9.171  1.00 79.93 125 A 1 
ATOM 946  C C   . GLN A 1 125 ? 28.476  14.532  -9.568  1.00 80.03 125 A 1 
ATOM 947  O O   . GLN A 1 125 ? 28.136  13.696  -10.401 1.00 77.99 125 A 1 
ATOM 948  C CB  . GLN A 1 125 ? 27.873  16.966  -9.911  1.00 79.04 125 A 1 
ATOM 949  C CG  . GLN A 1 125 ? 27.826  16.828  -11.446 1.00 77.57 125 A 1 
ATOM 950  C CD  . GLN A 1 125 ? 26.409  16.649  -11.978 1.00 73.41 125 A 1 
ATOM 951  O OE1 . GLN A 1 125 ? 25.540  17.450  -11.701 1.00 68.23 125 A 1 
ATOM 952  N NE2 . GLN A 1 125 ? 26.126  15.629  -12.757 1.00 64.77 125 A 1 
ATOM 953  N N   . LYS A 1 126 ? 29.661  14.480  -8.935  1.00 83.79 126 A 1 
ATOM 954  C CA  . LYS A 1 126 ? 30.662  13.424  -9.183  1.00 83.23 126 A 1 
ATOM 955  C C   . LYS A 1 126 ? 30.188  12.018  -8.797  1.00 83.02 126 A 1 
ATOM 956  O O   . LYS A 1 126 ? 30.713  11.059  -9.346  1.00 81.73 126 A 1 
ATOM 957  C CB  . LYS A 1 126 ? 31.957  13.752  -8.423  1.00 83.45 126 A 1 
ATOM 958  C CG  . LYS A 1 126 ? 32.763  14.874  -9.090  1.00 78.62 126 A 1 
ATOM 959  C CD  . LYS A 1 126 ? 33.965  15.240  -8.205  1.00 76.93 126 A 1 
ATOM 960  C CE  . LYS A 1 126 ? 34.751  16.401  -8.822  1.00 69.87 126 A 1 
ATOM 961  N NZ  . LYS A 1 126 ? 35.975  16.705  -8.038  1.00 61.56 126 A 1 
ATOM 962  N N   . GLN A 1 127 ? 29.229  11.886  -7.863  1.00 81.57 127 A 1 
ATOM 963  C CA  . GLN A 1 127 ? 28.695  10.574  -7.450  1.00 78.19 127 A 1 
ATOM 964  C C   . GLN A 1 127 ? 27.701  9.991   -8.464  1.00 79.06 127 A 1 
ATOM 965  O O   . GLN A 1 127 ? 27.420  8.797   -8.424  1.00 77.18 127 A 1 
ATOM 966  C CB  . GLN A 1 127 ? 28.012  10.674  -6.069  1.00 80.17 127 A 1 
ATOM 967  C CG  . GLN A 1 127 ? 28.909  11.232  -4.959  1.00 82.28 127 A 1 
ATOM 968  C CD  . GLN A 1 127 ? 30.235  10.488  -4.824  1.00 80.63 127 A 1 
ATOM 969  O OE1 . GLN A 1 127 ? 30.311  9.271   -4.820  1.00 74.03 127 A 1 
ATOM 970  N NE2 . GLN A 1 127 ? 31.340  11.196  -4.735  1.00 72.29 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? 27.164  10.817  -9.353  1.00 84.77 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? 26.125  10.430  -10.310 1.00 83.33 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? 26.518  10.875  -11.732 1.00 84.58 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? 25.886  11.768  -12.309 1.00 82.85 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? 24.779  11.014  -9.841  1.00 82.01 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? 24.272  10.445  -8.502  1.00 80.20 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? 23.095  11.271  -8.008  1.00 75.59 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? 23.809  8.991   -8.637  1.00 77.68 128 A 1 
ATOM 979  N N   . PRO A 1 129 ? 27.596  10.298  -12.295 1.00 84.88 129 A 1 
ATOM 980  C CA  . PRO A 1 129 ? 28.066  10.667  -13.622 1.00 80.64 129 A 1 
ATOM 981  C C   . PRO A 1 129 ? 26.976  10.413  -14.670 1.00 78.01 129 A 1 
ATOM 982  O O   . PRO A 1 129 ? 26.243  9.428   -14.609 1.00 73.36 129 A 1 
ATOM 983  C CB  . PRO A 1 129 ? 29.324  9.823   -13.867 1.00 80.07 129 A 1 
ATOM 984  C CG  . PRO A 1 129 ? 29.099  8.586   -12.997 1.00 81.08 129 A 1 
ATOM 985  C CD  . PRO A 1 129 ? 28.359  9.162   -11.790 1.00 85.15 129 A 1 
ATOM 986  N N   . GLY A 1 130 ? 26.867  11.323  -15.625 1.00 84.44 130 A 1 
ATOM 987  C CA  . GLY A 1 130 ? 25.874  11.236  -16.697 1.00 83.29 130 A 1 
ATOM 988  C C   . GLY A 1 130 ? 24.517  11.863  -16.365 1.00 85.91 130 A 1 
ATOM 989  O O   . GLY A 1 130 ? 23.820  12.253  -17.299 1.00 83.67 130 A 1 
ATOM 990  N N   . LEU A 1 131 ? 24.135  12.034  -15.094 1.00 81.67 131 A 1 
ATOM 991  C CA  . LEU A 1 131 ? 22.912  12.764  -14.736 1.00 83.27 131 A 1 
ATOM 992  C C   . LEU A 1 131 ? 23.159  14.280  -14.703 1.00 84.70 131 A 1 
ATOM 993  O O   . LEU A 1 131 ? 24.178  14.757  -14.207 1.00 84.85 131 A 1 
ATOM 994  C CB  . LEU A 1 131 ? 22.326  12.264  -13.404 1.00 83.98 131 A 1 
ATOM 995  C CG  . LEU A 1 131 ? 21.844  10.804  -13.377 1.00 84.50 131 A 1 
ATOM 996  C CD1 . LEU A 1 131 ? 21.160  10.535  -12.035 1.00 79.27 131 A 1 
ATOM 997  C CD2 . LEU A 1 131 ? 20.832  10.480  -14.466 1.00 79.78 131 A 1 
ATOM 998  N N   . SER A 1 132 ? 22.199  15.040  -15.197 1.00 83.38 132 A 1 
ATOM 999  C CA  . SER A 1 132 ? 22.186  16.503  -15.106 1.00 82.43 132 A 1 
ATOM 1000 C C   . SER A 1 132 ? 21.846  16.979  -13.689 1.00 82.55 132 A 1 
ATOM 1001 O O   . SER A 1 132 ? 21.235  16.261  -12.899 1.00 81.89 132 A 1 
ATOM 1002 C CB  . SER A 1 132 ? 21.192  17.086  -16.118 1.00 81.91 132 A 1 
ATOM 1003 O OG  . SER A 1 132 ? 19.875  16.730  -15.776 1.00 81.90 132 A 1 
ATOM 1004 N N   . ALA A 1 133 ? 22.173  18.235  -13.366 1.00 80.05 133 A 1 
ATOM 1005 C CA  . ALA A 1 133 ? 21.780  18.843  -12.092 1.00 77.46 133 A 1 
ATOM 1006 C C   . ALA A 1 133 ? 20.261  18.762  -11.860 1.00 78.63 133 A 1 
ATOM 1007 O O   . ALA A 1 133 ? 19.817  18.454  -10.757 1.00 77.36 133 A 1 
ATOM 1008 C CB  . ALA A 1 133 ? 22.265  20.300  -12.072 1.00 75.93 133 A 1 
ATOM 1009 N N   . GLN A 1 134 ? 19.460  18.957  -12.908 1.00 82.60 134 A 1 
ATOM 1010 C CA  . GLN A 1 134 ? 18.000  18.866  -12.848 1.00 80.06 134 A 1 
ATOM 1011 C C   . GLN A 1 134 ? 17.518  17.458  -12.457 1.00 80.75 134 A 1 
ATOM 1012 O O   . GLN A 1 134 ? 16.603  17.323  -11.652 1.00 78.34 134 A 1 
ATOM 1013 C CB  . GLN A 1 134 ? 17.427  19.284  -14.214 1.00 78.02 134 A 1 
ATOM 1014 C CG  . GLN A 1 134 ? 15.895  19.415  -14.227 1.00 71.25 134 A 1 
ATOM 1015 C CD  . GLN A 1 134 ? 15.374  20.579  -13.386 1.00 66.08 134 A 1 
ATOM 1016 O OE1 . GLN A 1 134 ? 15.989  21.626  -13.266 1.00 60.82 134 A 1 
ATOM 1017 N NE2 . GLN A 1 134 ? 14.220  20.450  -12.779 1.00 57.20 134 A 1 
ATOM 1018 N N   . GLU A 1 135 ? 18.145  16.410  -12.992 1.00 76.71 135 A 1 
ATOM 1019 C CA  . GLU A 1 135 ? 17.817  15.004  -12.710 1.00 77.46 135 A 1 
ATOM 1020 C C   . GLU A 1 135 ? 18.269  14.550  -11.313 1.00 79.06 135 A 1 
ATOM 1021 O O   . GLU A 1 135 ? 17.800  13.520  -10.828 1.00 77.72 135 A 1 
ATOM 1022 C CB  . GLU A 1 135 ? 18.474  14.118  -13.775 1.00 78.00 135 A 1 
ATOM 1023 C CG  . GLU A 1 135 ? 17.824  14.246  -15.165 1.00 79.15 135 A 1 
ATOM 1024 C CD  . GLU A 1 135 ? 18.715  13.607  -16.238 1.00 80.63 135 A 1 
ATOM 1025 O OE1 . GLU A 1 135 ? 18.270  12.690  -16.954 1.00 72.08 135 A 1 
ATOM 1026 O OE2 . GLU A 1 135 ? 19.891  14.028  -16.345 1.00 76.92 135 A 1 
ATOM 1027 N N   . ILE A 1 136 ? 19.170  15.295  -10.658 1.00 79.01 136 A 1 
ATOM 1028 C CA  . ILE A 1 136 ? 19.717  14.942  -9.343  1.00 76.08 136 A 1 
ATOM 1029 C C   . ILE A 1 136 ? 19.031  15.718  -8.216  1.00 76.52 136 A 1 
ATOM 1030 O O   . ILE A 1 136 ? 18.596  15.117  -7.237  1.00 74.16 136 A 1 
ATOM 1031 C CB  . ILE A 1 136 ? 21.252  15.138  -9.319  1.00 76.44 136 A 1 
ATOM 1032 C CG1 . ILE A 1 136 ? 21.945  14.219  -10.350 1.00 76.15 136 A 1 
ATOM 1033 C CG2 . ILE A 1 136 ? 21.815  14.849  -7.912  1.00 74.66 136 A 1 
ATOM 1034 C CD1 . ILE A 1 136 ? 23.416  14.573  -10.594 1.00 73.84 136 A 1 
ATOM 1035 N N   . VAL A 1 137 ? 18.955  17.046  -8.322  1.00 77.66 137 A 1 
ATOM 1036 C CA  . VAL A 1 137 ? 18.597  17.912  -7.179  1.00 74.02 137 A 1 
ATOM 1037 C C   . VAL A 1 137 ? 17.220  18.557  -7.274  1.00 75.09 137 A 1 
ATOM 1038 O O   . VAL A 1 137 ? 16.759  19.144  -6.301  1.00 72.68 137 A 1 
ATOM 1039 C CB  . VAL A 1 137 ? 19.666  18.986  -6.891  1.00 70.66 137 A 1 
ATOM 1040 C CG1 . VAL A 1 137 ? 21.035  18.352  -6.627  1.00 67.98 137 A 1 
ATOM 1041 C CG2 . VAL A 1 137 ? 19.800  20.030  -8.008  1.00 71.28 137 A 1 
ATOM 1042 N N   . SER A 1 138 ? 16.537  18.466  -8.407  1.00 77.73 138 A 1 
ATOM 1043 C CA  . SER A 1 138 ? 15.185  19.018  -8.521  1.00 75.72 138 A 1 
ATOM 1044 C C   . SER A 1 138 ? 14.148  18.105  -7.877  1.00 76.20 138 A 1 
ATOM 1045 O O   . SER A 1 138 ? 14.325  16.894  -7.805  1.00 73.74 138 A 1 
ATOM 1046 C CB  . SER A 1 138 ? 14.804  19.299  -9.970  1.00 72.50 138 A 1 
ATOM 1047 O OG  . SER A 1 138 ? 15.673  20.300  -10.455 1.00 66.77 138 A 1 
ATOM 1048 N N   . TYR A 1 139 ? 13.035  18.688  -7.437  1.00 76.97 139 A 1 
ATOM 1049 C CA  . TYR A 1 139 ? 11.878  17.906  -7.011  1.00 76.46 139 A 1 
ATOM 1050 C C   . TYR A 1 139 ? 11.155  17.321  -8.225  1.00 77.08 139 A 1 
ATOM 1051 O O   . TYR A 1 139 ? 10.772  18.055  -9.137  1.00 74.06 139 A 1 
ATOM 1052 C CB  . TYR A 1 139 ? 10.941  18.769  -6.165  1.00 74.12 139 A 1 
ATOM 1053 C CG  . TYR A 1 139 ? 11.563  19.237  -4.864  1.00 72.62 139 A 1 
ATOM 1054 C CD1 . TYR A 1 139 ? 11.841  18.305  -3.847  1.00 69.13 139 A 1 
ATOM 1055 C CD2 . TYR A 1 139 ? 11.876  20.600  -4.671  1.00 68.40 139 A 1 
ATOM 1056 C CE1 . TYR A 1 139 ? 12.434  18.728  -2.643  1.00 66.59 139 A 1 
ATOM 1057 C CE2 . TYR A 1 139 ? 12.467  21.025  -3.468  1.00 65.95 139 A 1 
ATOM 1058 C CZ  . TYR A 1 139 ? 12.749  20.088  -2.451  1.00 69.50 139 A 1 
ATOM 1059 O OH  . TYR A 1 139 ? 13.323  20.500  -1.289  1.00 64.19 139 A 1 
ATOM 1060 N N   . ALA A 1 140 ? 10.919  16.006  -8.212  1.00 76.90 140 A 1 
ATOM 1061 C CA  . ALA A 1 140 ? 9.994   15.393  -9.158  1.00 75.76 140 A 1 
ATOM 1062 C C   . ALA A 1 140 ? 8.565   15.916  -8.911  1.00 77.05 140 A 1 
ATOM 1063 O O   . ALA A 1 140 ? 8.214   16.247  -7.772  1.00 75.16 140 A 1 
ATOM 1064 C CB  . ALA A 1 140 ? 10.063  13.866  -9.036  1.00 73.77 140 A 1 
ATOM 1065 N N   . PRO A 1 141 ? 7.699   15.958  -9.930  1.00 77.70 141 A 1 
ATOM 1066 C CA  . PRO A 1 141 ? 6.273   16.157  -9.716  1.00 78.77 141 A 1 
ATOM 1067 C C   . PRO A 1 141 ? 5.736   15.132  -8.711  1.00 82.98 141 A 1 
ATOM 1068 O O   . PRO A 1 141 ? 6.172   13.980  -8.710  1.00 83.53 141 A 1 
ATOM 1069 C CB  . PRO A 1 141 ? 5.620   15.994  -11.093 1.00 75.54 141 A 1 
ATOM 1070 C CG  . PRO A 1 141 ? 6.758   16.293  -12.071 1.00 77.59 141 A 1 
ATOM 1071 C CD  . PRO A 1 141 ? 7.991   15.762  -11.342 1.00 83.06 141 A 1 
ATOM 1072 N N   . THR A 1 142 ? 4.763   15.509  -7.878  1.00 80.57 142 A 1 
ATOM 1073 C CA  . THR A 1 142 ? 4.227   14.602  -6.840  1.00 81.40 142 A 1 
ATOM 1074 C C   . THR A 1 142 ? 3.695   13.283  -7.412  1.00 85.14 142 A 1 
ATOM 1075 O O   . THR A 1 142 ? 3.869   12.239  -6.797  1.00 85.53 142 A 1 
ATOM 1076 C CB  . THR A 1 142 ? 3.118   15.287  -6.032  1.00 78.83 142 A 1 
ATOM 1077 O OG1 . THR A 1 142 ? 3.597   16.503  -5.493  1.00 75.02 142 A 1 
ATOM 1078 C CG2 . THR A 1 142 ? 2.620   14.448  -4.860  1.00 77.38 142 A 1 
ATOM 1079 N N   . ALA A 1 143 ? 3.079   13.305  -8.599  1.00 81.38 143 A 1 
ATOM 1080 C CA  . ALA A 1 143 ? 2.616   12.098  -9.290  1.00 82.82 143 A 1 
ATOM 1081 C C   . ALA A 1 143 ? 3.749   11.279  -9.942  1.00 87.50 143 A 1 
ATOM 1082 O O   . ALA A 1 143 ? 3.496   10.170  -10.403 1.00 88.69 143 A 1 
ATOM 1083 C CB  . ALA A 1 143 ? 1.560   12.502  -10.322 1.00 80.38 143 A 1 
ATOM 1084 N N   . GLY A 1 144 ? 4.974   11.806  -9.995  1.00 86.05 144 A 1 
ATOM 1085 C CA  . GLY A 1 144 ? 6.110   11.238  -10.721 1.00 86.41 144 A 1 
ATOM 1086 C C   . GLY A 1 144 ? 6.408   11.933  -12.053 1.00 87.92 144 A 1 
ATOM 1087 O O   . GLY A 1 144 ? 5.612   12.729  -12.555 1.00 87.44 144 A 1 
ATOM 1088 N N   . ILE A 1 145 ? 7.583   11.631  -12.618 1.00 88.55 145 A 1 
ATOM 1089 C CA  . ILE A 1 145 ? 8.032   12.168  -13.914 1.00 88.90 145 A 1 
ATOM 1090 C C   . ILE A 1 145 ? 7.066   11.695  -15.015 1.00 90.08 145 A 1 
ATOM 1091 O O   . ILE A 1 145 ? 6.901   10.484  -15.173 1.00 90.58 145 A 1 
ATOM 1092 C CB  . ILE A 1 145 ? 9.493   11.744  -14.209 1.00 88.19 145 A 1 
ATOM 1093 C CG1 . ILE A 1 145 ? 10.455  12.378  -13.180 1.00 86.43 145 A 1 
ATOM 1094 C CG2 . ILE A 1 145 ? 9.896   12.147  -15.642 1.00 86.16 145 A 1 
ATOM 1095 C CD1 . ILE A 1 145 ? 11.915  11.913  -13.298 1.00 82.84 145 A 1 
ATOM 1096 N N   . PRO A 1 146 ? 6.438   12.597  -15.797 1.00 89.59 146 A 1 
ATOM 1097 C CA  . PRO A 1 146 ? 5.402   12.216  -16.766 1.00 88.82 146 A 1 
ATOM 1098 C C   . PRO A 1 146 ? 5.841   11.133  -17.756 1.00 91.02 146 A 1 
ATOM 1099 O O   . PRO A 1 146 ? 5.144   10.138  -17.903 1.00 91.48 146 A 1 
ATOM 1100 C CB  . PRO A 1 146 ? 5.001   13.511  -17.477 1.00 86.59 146 A 1 
ATOM 1101 C CG  . PRO A 1 146 ? 5.255   14.575  -16.412 1.00 83.53 146 A 1 
ATOM 1102 C CD  . PRO A 1 146 ? 6.491   14.048  -15.686 1.00 85.95 146 A 1 
ATOM 1103 N N   . ALA A 1 147 ? 7.023   11.266  -18.349 1.00 89.32 147 A 1 
ATOM 1104 C CA  . ALA A 1 147 ? 7.536   10.283  -19.307 1.00 89.16 147 A 1 
ATOM 1105 C C   . ALA A 1 147 ? 7.718   8.878   -18.700 1.00 90.59 147 A 1 
ATOM 1106 O O   . ALA A 1 147 ? 7.453   7.882   -19.365 1.00 90.53 147 A 1 
ATOM 1107 C CB  . ALA A 1 147 ? 8.854   10.817  -19.875 1.00 88.26 147 A 1 
ATOM 1108 N N   . LEU A 1 148 ? 8.116   8.781   -17.428 1.00 90.29 148 A 1 
ATOM 1109 C CA  . LEU A 1 148 ? 8.236   7.499   -16.726 1.00 90.89 148 A 1 
ATOM 1110 C C   . LEU A 1 148 ? 6.860   6.879   -16.450 1.00 91.90 148 A 1 
ATOM 1111 O O   . LEU A 1 148 ? 6.692   5.668   -16.558 1.00 91.92 148 A 1 
ATOM 1112 C CB  . LEU A 1 148 ? 9.035   7.716   -15.427 1.00 90.78 148 A 1 
ATOM 1113 C CG  . LEU A 1 148 ? 9.230   6.443   -14.585 1.00 88.90 148 A 1 
ATOM 1114 C CD1 . LEU A 1 148 ? 10.054  5.387   -15.317 1.00 86.17 148 A 1 
ATOM 1115 C CD2 . LEU A 1 148 ? 9.932   6.790   -13.277 1.00 86.35 148 A 1 
ATOM 1116 N N   . ARG A 1 149 ? 5.869   7.709   -16.118 1.00 91.67 149 A 1 
ATOM 1117 C CA  . ARG A 1 149 ? 4.486   7.263   -15.892 1.00 92.38 149 A 1 
ATOM 1118 C C   . ARG A 1 149 ? 3.852   6.734   -17.178 1.00 92.89 149 A 1 
ATOM 1119 O O   . ARG A 1 149 ? 3.245   5.668   -17.153 1.00 93.01 149 A 1 
ATOM 1120 C CB  . ARG A 1 149 ? 3.650   8.408   -15.318 1.00 92.87 149 A 1 
ATOM 1121 C CG  . ARG A 1 149 ? 4.152   8.910   -13.957 1.00 92.33 149 A 1 
ATOM 1122 C CD  . ARG A 1 149 ? 3.404   10.190  -13.548 1.00 91.46 149 A 1 
ATOM 1123 N NE  . ARG A 1 149 ? 1.974   9.926   -13.316 1.00 89.51 149 A 1 
ATOM 1124 C CZ  . ARG A 1 149 ? 0.982   10.789  -13.350 1.00 91.43 149 A 1 
ATOM 1125 N NH1 . ARG A 1 149 ? 1.154   12.061  -13.580 1.00 83.69 149 A 1 
ATOM 1126 N NH2 . ARG A 1 149 ? -0.236  10.373  -13.148 1.00 83.02 149 A 1 
ATOM 1127 N N   . GLU A 1 150 ? 4.026   7.442   -18.287 1.00 92.30 150 A 1 
ATOM 1128 C CA  . GLU A 1 150 ? 3.561   7.016   -19.617 1.00 91.94 150 A 1 
ATOM 1129 C C   . GLU A 1 150 ? 4.254   5.726   -20.068 1.00 91.76 150 A 1 
ATOM 1130 O O   . GLU A 1 150 ? 3.595   4.794   -20.527 1.00 90.90 150 A 1 
ATOM 1131 C CB  . GLU A 1 150 ? 3.821   8.123   -20.652 1.00 92.37 150 A 1 
ATOM 1132 C CG  . GLU A 1 150 ? 2.994   9.398   -20.447 1.00 88.39 150 A 1 
ATOM 1133 C CD  . GLU A 1 150 ? 1.477   9.211   -20.565 1.00 86.27 150 A 1 
ATOM 1134 O OE1 . GLU A 1 150 ? 0.773   10.184  -20.219 1.00 75.08 150 A 1 
ATOM 1135 O OE2 . GLU A 1 150 ? 1.032   8.118   -20.962 1.00 77.17 150 A 1 
ATOM 1136 N N   . PHE A 1 151 ? 5.570   5.627   -19.868 1.00 90.62 151 A 1 
ATOM 1137 C CA  . PHE A 1 151 ? 6.307   4.396   -20.130 1.00 89.22 151 A 1 
ATOM 1138 C C   . PHE A 1 151 ? 5.717   3.220   -19.343 1.00 89.68 151 A 1 
ATOM 1139 O O   . PHE A 1 151 ? 5.423   2.176   -19.919 1.00 89.76 151 A 1 
ATOM 1140 C CB  . PHE A 1 151 ? 7.791   4.590   -19.793 1.00 88.58 151 A 1 
ATOM 1141 C CG  . PHE A 1 151 ? 8.574   3.299   -19.904 1.00 86.73 151 A 1 
ATOM 1142 C CD1 . PHE A 1 151 ? 8.733   2.469   -18.777 1.00 83.50 151 A 1 
ATOM 1143 C CD2 . PHE A 1 151 ? 9.054   2.875   -21.157 1.00 83.22 151 A 1 
ATOM 1144 C CE1 . PHE A 1 151 ? 9.359   1.216   -18.908 1.00 81.29 151 A 1 
ATOM 1145 C CE2 . PHE A 1 151 ? 9.680   1.626   -21.285 1.00 80.79 151 A 1 
ATOM 1146 C CZ  . PHE A 1 151 ? 9.825   0.792   -20.162 1.00 81.34 151 A 1 
ATOM 1147 N N   . TRP A 1 152 ? 5.481   3.401   -18.039 1.00 92.11 152 A 1 
ATOM 1148 C CA  . TRP A 1 152 ? 4.927   2.336   -17.202 1.00 91.92 152 A 1 
ATOM 1149 C C   . TRP A 1 152 ? 3.501   1.954   -17.614 1.00 92.19 152 A 1 
ATOM 1150 O O   . TRP A 1 152 ? 3.175   0.772   -17.651 1.00 91.64 152 A 1 
ATOM 1151 C CB  . TRP A 1 152 ? 5.000   2.727   -15.727 1.00 91.45 152 A 1 
ATOM 1152 C CG  . TRP A 1 152 ? 4.958   1.540   -14.816 1.00 89.75 152 A 1 
ATOM 1153 C CD1 . TRP A 1 152 ? 3.891   1.082   -14.128 1.00 87.94 152 A 1 
ATOM 1154 C CD2 . TRP A 1 152 ? 6.041   0.591   -14.554 1.00 89.55 152 A 1 
ATOM 1155 N NE1 . TRP A 1 152 ? 4.233   -0.074  -13.456 1.00 87.62 152 A 1 
ATOM 1156 C CE2 . TRP A 1 152 ? 5.542   -0.428  -13.695 1.00 88.43 152 A 1 
ATOM 1157 C CE3 . TRP A 1 152 ? 7.382   0.487   -14.975 1.00 87.59 152 A 1 
ATOM 1158 C CZ2 . TRP A 1 152 ? 6.339   -1.512  -13.280 1.00 87.17 152 A 1 
ATOM 1159 C CZ3 . TRP A 1 152 ? 8.192   -0.592  -14.563 1.00 86.83 152 A 1 
ATOM 1160 C CH2 . TRP A 1 152 ? 7.672   -1.591  -13.722 1.00 86.18 152 A 1 
ATOM 1161 N N   . ALA A 1 153 ? 2.668   2.920   -18.009 1.00 93.15 153 A 1 
ATOM 1162 C CA  . ALA A 1 153 ? 1.343   2.643   -18.569 1.00 93.19 153 A 1 
ATOM 1163 C C   . ALA A 1 153 ? 1.427   1.816   -19.866 1.00 92.63 153 A 1 
ATOM 1164 O O   . ALA A 1 153 ? 0.658   0.871   -20.052 1.00 92.12 153 A 1 
ATOM 1165 C CB  . ALA A 1 153 ? 0.621   3.977   -18.804 1.00 94.04 153 A 1 
ATOM 1166 N N   . GLY A 1 154 ? 2.376   2.129   -20.740 1.00 91.96 154 A 1 
ATOM 1167 C CA  . GLY A 1 154 ? 2.666   1.351   -21.947 1.00 90.80 154 A 1 
ATOM 1168 C C   . GLY A 1 154 ? 3.106   -0.081  -21.634 1.00 90.57 154 A 1 
ATOM 1169 O O   . GLY A 1 154 ? 2.588   -1.029  -22.226 1.00 89.82 154 A 1 
ATOM 1170 N N   . GLU A 1 155 ? 3.991   -0.260  -20.653 1.00 90.12 155 A 1 
ATOM 1171 C CA  . GLU A 1 155 ? 4.419   -1.581  -20.184 1.00 88.93 155 A 1 
ATOM 1172 C C   . GLU A 1 155 ? 3.264   -2.390  -19.586 1.00 89.76 155 A 1 
ATOM 1173 O O   . GLU A 1 155 ? 3.158   -3.588  -19.863 1.00 89.24 155 A 1 
ATOM 1174 C CB  . GLU A 1 155 ? 5.560   -1.450  -19.163 1.00 87.69 155 A 1 
ATOM 1175 C CG  . GLU A 1 155 ? 6.918   -1.180  -19.825 1.00 83.04 155 A 1 
ATOM 1176 C CD  . GLU A 1 155 ? 7.365   -2.409  -20.634 1.00 82.88 155 A 1 
ATOM 1177 O OE1 . GLU A 1 155 ? 7.143   -2.465  -21.866 1.00 75.33 155 A 1 
ATOM 1178 O OE2 . GLU A 1 155 ? 7.825   -3.400  -20.023 1.00 75.15 155 A 1 
ATOM 1179 N N   . LEU A 1 156 ? 2.354   -1.756  -18.845 1.00 91.66 156 A 1 
ATOM 1180 C CA  . LEU A 1 156 ? 1.147   -2.420  -18.351 1.00 92.05 156 A 1 
ATOM 1181 C C   . LEU A 1 156 ? 0.296   -2.964  -19.499 1.00 92.42 156 A 1 
ATOM 1182 O O   . LEU A 1 156 ? -0.090  -4.128  -19.454 1.00 91.64 156 A 1 
ATOM 1183 C CB  . LEU A 1 156 ? 0.317   -1.469  -17.470 1.00 91.47 156 A 1 
ATOM 1184 C CG  . LEU A 1 156 ? 0.913   -1.175  -16.082 1.00 84.74 156 A 1 
ATOM 1185 C CD1 . LEU A 1 156 ? -0.027  -0.238  -15.327 1.00 80.44 156 A 1 
ATOM 1186 C CD2 . LEU A 1 156 ? 1.095   -2.446  -15.255 1.00 80.95 156 A 1 
ATOM 1187 N N   . ARG A 1 157 ? 0.039   -2.176  -20.542 1.00 93.71 157 A 1 
ATOM 1188 C CA  . ARG A 1 157 ? -0.711  -2.637  -21.728 1.00 93.44 157 A 1 
ATOM 1189 C C   . ARG A 1 157 ? 0.024   -3.760  -22.456 1.00 93.16 157 A 1 
ATOM 1190 O O   . ARG A 1 157 ? -0.583  -4.781  -22.765 1.00 92.11 157 A 1 
ATOM 1191 C CB  . ARG A 1 157 ? -1.004  -1.470  -22.689 1.00 93.02 157 A 1 
ATOM 1192 C CG  . ARG A 1 157 ? -2.026  -0.484  -22.110 1.00 85.01 157 A 1 
ATOM 1193 C CD  . ARG A 1 157 ? -2.417  0.586   -23.134 1.00 86.34 157 A 1 
ATOM 1194 N NE  . ARG A 1 157 ? -3.289  1.632   -22.555 1.00 84.00 157 A 1 
ATOM 1195 C CZ  . ARG A 1 157 ? -4.588  1.564   -22.297 1.00 82.64 157 A 1 
ATOM 1196 N NH1 . ARG A 1 157 ? -5.296  0.498   -22.511 1.00 70.82 157 A 1 
ATOM 1197 N NH2 . ARG A 1 157 ? -5.219  2.588   -21.802 1.00 75.23 157 A 1 
ATOM 1198 N N   . ARG A 1 158 ? 1.320   -3.612  -22.668 1.00 90.90 158 A 1 
ATOM 1199 C CA  . ARG A 1 158 ? 2.143   -4.609  -23.365 1.00 89.28 158 A 1 
ATOM 1200 C C   . ARG A 1 158 ? 2.160   -5.965  -22.652 1.00 89.63 158 A 1 
ATOM 1201 O O   . ARG A 1 158 ? 2.072   -7.002  -23.303 1.00 89.39 158 A 1 
ATOM 1202 C CB  . ARG A 1 158 ? 3.565   -4.053  -23.510 1.00 88.09 158 A 1 
ATOM 1203 C CG  . ARG A 1 158 ? 4.431   -4.928  -24.425 1.00 83.59 158 A 1 
ATOM 1204 C CD  . ARG A 1 158 ? 5.900   -4.482  -24.425 1.00 80.38 158 A 1 
ATOM 1205 N NE  . ARG A 1 158 ? 6.562   -4.671  -23.121 1.00 73.23 158 A 1 
ATOM 1206 C CZ  . ARG A 1 158 ? 6.926   -5.802  -22.553 1.00 67.98 158 A 1 
ATOM 1207 N NH1 . ARG A 1 158 ? 6.715   -6.965  -23.104 1.00 60.84 158 A 1 
ATOM 1208 N NH2 . ARG A 1 158 ? 7.525   -5.781  -21.405 1.00 60.62 158 A 1 
ATOM 1209 N N   . LYS A 1 159 ? 2.280   -5.960  -21.329 1.00 90.32 159 A 1 
ATOM 1210 C CA  . LYS A 1 159 ? 2.335   -7.179  -20.501 1.00 89.85 159 A 1 
ATOM 1211 C C   . LYS A 1 159 ? 0.957   -7.791  -20.245 1.00 91.48 159 A 1 
ATOM 1212 O O   . LYS A 1 159 ? 0.889   -8.955  -19.860 1.00 91.41 159 A 1 
ATOM 1213 C CB  . LYS A 1 159 ? 3.032   -6.865  -19.170 1.00 88.45 159 A 1 
ATOM 1214 C CG  . LYS A 1 159 ? 4.528   -6.546  -19.321 1.00 85.84 159 A 1 
ATOM 1215 C CD  . LYS A 1 159 ? 5.118   -6.102  -17.972 1.00 83.11 159 A 1 
ATOM 1216 C CE  . LYS A 1 159 ? 6.588   -5.714  -18.112 1.00 77.99 159 A 1 
ATOM 1217 N NZ  . LYS A 1 159 ? 7.162   -5.258  -16.824 1.00 72.95 159 A 1 
ATOM 1218 N N   . ASN A 1 160 ? -0.120  -7.031  -20.447 1.00 92.18 160 A 1 
ATOM 1219 C CA  . ASN A 1 160 ? -1.488  -7.432  -20.146 1.00 92.90 160 A 1 
ATOM 1220 C C   . ASN A 1 160 ? -2.409  -7.150  -21.345 1.00 94.03 160 A 1 
ATOM 1221 O O   . ASN A 1 160 ? -3.136  -6.152  -21.324 1.00 93.69 160 A 1 
ATOM 1222 C CB  . ASN A 1 160 ? -1.964  -6.726  -18.867 1.00 92.55 160 A 1 
ATOM 1223 C CG  . ASN A 1 160 ? -1.074  -6.966  -17.665 1.00 91.87 160 A 1 
ATOM 1224 O OD1 . ASN A 1 160 ? -1.225  -7.922  -16.932 1.00 86.44 160 A 1 
ATOM 1225 N ND2 . ASN A 1 160 ? -0.124  -6.093  -17.422 1.00 87.24 160 A 1 
ATOM 1226 N N   . PRO A 1 161 ? -2.444  -8.006  -22.376 1.00 94.06 161 A 1 
ATOM 1227 C CA  . PRO A 1 161 ? -3.290  -7.806  -23.562 1.00 93.90 161 A 1 
ATOM 1228 C C   . PRO A 1 161 ? -4.780  -7.585  -23.260 1.00 94.40 161 A 1 
ATOM 1229 O O   . PRO A 1 161 ? -5.463  -6.864  -23.981 1.00 93.36 161 A 1 
ATOM 1230 C CB  . PRO A 1 161 ? -3.077  -9.059  -24.414 1.00 92.91 161 A 1 
ATOM 1231 C CG  . PRO A 1 161 ? -1.655  -9.482  -24.061 1.00 90.98 161 A 1 
ATOM 1232 C CD  . PRO A 1 161 ? -1.551  -9.138  -22.580 1.00 93.72 161 A 1 
ATOM 1233 N N   . ALA A 1 162 ? -5.290  -8.132  -22.155 1.00 94.45 162 A 1 
ATOM 1234 C CA  . ALA A 1 162 ? -6.665  -7.902  -21.704 1.00 93.82 162 A 1 
ATOM 1235 C C   . ALA A 1 162 ? -6.967  -6.429  -21.351 1.00 93.60 162 A 1 
ATOM 1236 O O   . ALA A 1 162 ? -8.140  -6.075  -21.235 1.00 91.79 162 A 1 
ATOM 1237 C CB  . ALA A 1 162 ? -6.956  -8.832  -20.523 1.00 93.87 162 A 1 
ATOM 1238 N N   . LEU A 1 163 ? -5.949  -5.568  -21.202 1.00 93.44 163 A 1 
ATOM 1239 C CA  . LEU A 1 163 ? -6.083  -4.116  -21.006 1.00 92.63 163 A 1 
ATOM 1240 C C   . LEU A 1 163 ? -6.117  -3.309  -22.311 1.00 91.31 163 A 1 
ATOM 1241 O O   . LEU A 1 163 ? -6.326  -2.102  -22.245 1.00 88.21 163 A 1 
ATOM 1242 C CB  . LEU A 1 163 ? -4.941  -3.580  -20.115 1.00 92.57 163 A 1 
ATOM 1243 C CG  . LEU A 1 163 ? -4.983  -4.034  -18.652 1.00 92.14 163 A 1 
ATOM 1244 C CD1 . LEU A 1 163 ? -3.741  -3.519  -17.926 1.00 89.70 163 A 1 
ATOM 1245 C CD2 . LEU A 1 163 ? -6.218  -3.497  -17.928 1.00 91.20 163 A 1 
ATOM 1246 N N   . GLU A 1 164 ? -5.908  -3.917  -23.482 1.00 91.44 164 A 1 
ATOM 1247 C CA  . GLU A 1 164 ? -5.715  -3.196  -24.753 1.00 88.36 164 A 1 
ATOM 1248 C C   . GLU A 1 164 ? -6.796  -2.129  -25.004 1.00 87.37 164 A 1 
ATOM 1249 O O   . GLU A 1 164 ? -6.478  -0.984  -25.321 1.00 82.84 164 A 1 
ATOM 1250 C CB  . GLU A 1 164 ? -5.685  -4.220  -25.900 1.00 85.91 164 A 1 
ATOM 1251 C CG  . GLU A 1 164 ? -5.341  -3.575  -27.258 1.00 77.14 164 A 1 
ATOM 1252 C CD  . GLU A 1 164 ? -5.421  -4.558  -28.438 1.00 69.85 164 A 1 
ATOM 1253 O OE1 . GLU A 1 164 ? -4.917  -4.187  -29.513 1.00 62.40 164 A 1 
ATOM 1254 O OE2 . GLU A 1 164 ? -6.063  -5.620  -28.285 1.00 62.92 164 A 1 
ATOM 1255 N N   . LYS A 1 165 ? -8.064  -2.493  -24.793 1.00 89.06 165 A 1 
ATOM 1256 C CA  . LYS A 1 165 ? -9.245  -1.641  -25.022 1.00 87.23 165 A 1 
ATOM 1257 C C   . LYS A 1 165 ? -9.861  -1.082  -23.739 1.00 88.28 165 A 1 
ATOM 1258 O O   . LYS A 1 165 ? -10.966 -0.549  -23.786 1.00 84.77 165 A 1 
ATOM 1259 C CB  . LYS A 1 165 ? -10.285 -2.413  -25.844 1.00 84.74 165 A 1 
ATOM 1260 C CG  . LYS A 1 165 ? -9.724  -2.848  -27.202 1.00 81.88 165 A 1 
ATOM 1261 C CD  . LYS A 1 165 ? -10.784 -3.583  -28.021 1.00 73.88 165 A 1 
ATOM 1262 C CE  . LYS A 1 165 ? -10.129 -4.053  -29.318 1.00 70.67 165 A 1 
ATOM 1263 N NZ  . LYS A 1 165 ? -11.062 -4.840  -30.155 1.00 59.70 165 A 1 
ATOM 1264 N N   . LYS A 1 166 ? -9.192  -1.239  -22.596 1.00 90.12 166 A 1 
ATOM 1265 C CA  . LYS A 1 166 ? -9.713  -0.795  -21.301 1.00 89.76 166 A 1 
ATOM 1266 C C   . LYS A 1 166 ? -9.038  0.500   -20.874 1.00 91.15 166 A 1 
ATOM 1267 O O   . LYS A 1 166 ? -7.833  0.688   -21.065 1.00 90.29 166 A 1 
ATOM 1268 C CB  . LYS A 1 166 ? -9.550  -1.884  -20.233 1.00 88.96 166 A 1 
ATOM 1269 C CG  . LYS A 1 166 ? -10.295 -3.172  -20.598 1.00 89.53 166 A 1 
ATOM 1270 C CD  . LYS A 1 166 ? -10.150 -4.198  -19.476 1.00 87.02 166 A 1 
ATOM 1271 C CE  . LYS A 1 166 ? -10.789 -5.523  -19.878 1.00 85.02 166 A 1 
ATOM 1272 N NZ  . LYS A 1 166 ? -10.559 -6.549  -18.836 1.00 76.51 166 A 1 
ATOM 1273 N N   . GLU A 1 167 ? -9.828  1.367   -20.259 1.00 93.33 167 A 1 
ATOM 1274 C CA  . GLU A 1 167 ? -9.317  2.576   -19.633 1.00 93.60 167 A 1 
ATOM 1275 C C   . GLU A 1 167 ? -8.807  2.275   -18.220 1.00 94.97 167 A 1 
ATOM 1276 O O   . GLU A 1 167 ? -9.396  1.493   -17.471 1.00 93.45 167 A 1 
ATOM 1277 C CB  . GLU A 1 167 ? -10.389 3.673   -19.632 1.00 91.54 167 A 1 
ATOM 1278 C CG  . GLU A 1 167 ? -10.736 4.182   -21.047 1.00 83.59 167 A 1 
ATOM 1279 C CD  . GLU A 1 167 ? -9.503  4.710   -21.798 1.00 77.06 167 A 1 
ATOM 1280 O OE1 . GLU A 1 167 ? -9.398  4.439   -23.012 1.00 67.58 167 A 1 
ATOM 1281 O OE2 . GLU A 1 167 ? -8.637  5.325   -21.142 1.00 66.80 167 A 1 
ATOM 1282 N N   . PHE A 1 168 ? -7.693  2.895   -17.860 1.00 95.72 168 A 1 
ATOM 1283 C CA  . PHE A 1 168 ? -7.140  2.887   -16.510 1.00 96.60 168 A 1 
ATOM 1284 C C   . PHE A 1 168 ? -6.365  4.183   -16.259 1.00 97.05 168 A 1 
ATOM 1285 O O   . PHE A 1 168 ? -5.999  4.893   -17.193 1.00 96.01 168 A 1 
ATOM 1286 C CB  . PHE A 1 168 ? -6.279  1.633   -16.287 1.00 96.29 168 A 1 
ATOM 1287 C CG  . PHE A 1 168 ? -5.079  1.475   -17.202 1.00 97.27 168 A 1 
ATOM 1288 C CD1 . PHE A 1 168 ? -5.164  0.630   -18.323 1.00 95.77 168 A 1 
ATOM 1289 C CD2 . PHE A 1 168 ? -3.870  2.123   -16.907 1.00 96.00 168 A 1 
ATOM 1290 C CE1 . PHE A 1 168 ? -4.034  0.432   -19.136 1.00 95.03 168 A 1 
ATOM 1291 C CE2 . PHE A 1 168 ? -2.742  1.928   -17.724 1.00 95.24 168 A 1 
ATOM 1292 C CZ  . PHE A 1 168 ? -2.821  1.080   -18.838 1.00 95.60 168 A 1 
ATOM 1293 N N   . SER A 1 169 ? -6.128  4.512   -14.998 1.00 96.65 169 A 1 
ATOM 1294 C CA  . SER A 1 169 ? -5.433  5.749   -14.636 1.00 96.57 169 A 1 
ATOM 1295 C C   . SER A 1 169 ? -3.977  5.745   -15.097 1.00 96.53 169 A 1 
ATOM 1296 O O   . SER A 1 169 ? -3.296  4.727   -15.025 1.00 96.24 169 A 1 
ATOM 1297 C CB  . SER A 1 169 ? -5.486  5.977   -13.122 1.00 96.66 169 A 1 
ATOM 1298 O OG  . SER A 1 169 ? -4.586  5.132   -12.430 1.00 95.84 169 A 1 
ATOM 1299 N N   . LEU A 1 170 ? -3.446  6.917   -15.422 1.00 95.71 170 A 1 
ATOM 1300 C CA  . LEU A 1 170 ? -1.996  7.065   -15.542 1.00 95.64 170 A 1 
ATOM 1301 C C   . LEU A 1 170 ? -1.330  6.728   -14.191 1.00 96.02 170 A 1 
ATOM 1302 O O   . LEU A 1 170 ? -1.734  7.295   -13.168 1.00 95.45 170 A 1 
ATOM 1303 C CB  . LEU A 1 170 ? -1.672  8.494   -16.016 1.00 94.83 170 A 1 
ATOM 1304 C CG  . LEU A 1 170 ? -0.187  8.686   -16.372 1.00 91.00 170 A 1 
ATOM 1305 C CD1 . LEU A 1 170 ? 0.235   7.836   -17.568 1.00 87.74 170 A 1 
ATOM 1306 C CD2 . LEU A 1 170 ? 0.078   10.148  -16.724 1.00 88.58 170 A 1 
ATOM 1307 N N   . PRO A 1 171 ? -0.326  5.825   -14.141 1.00 96.16 171 A 1 
ATOM 1308 C CA  . PRO A 1 171 ? 0.288   5.389   -12.890 1.00 95.62 171 A 1 
ATOM 1309 C C   . PRO A 1 171 ? 0.858   6.540   -12.057 1.00 95.59 171 A 1 
ATOM 1310 O O   . PRO A 1 171 ? 1.462   7.471   -12.587 1.00 94.97 171 A 1 
ATOM 1311 C CB  . PRO A 1 171 ? 1.376   4.387   -13.287 1.00 94.80 171 A 1 
ATOM 1312 C CG  . PRO A 1 171 ? 0.872   3.829   -14.619 1.00 93.10 171 A 1 
ATOM 1313 C CD  . PRO A 1 171 ? 0.168   5.020   -15.257 1.00 95.47 171 A 1 
ATOM 1314 N N   . VAL A 1 172 ? 0.688   6.483   -10.725 1.00 95.42 172 A 1 
ATOM 1315 C CA  . VAL A 1 172 ? 1.279   7.439   -9.771  1.00 95.30 172 A 1 
ATOM 1316 C C   . VAL A 1 172 ? 2.511   6.813   -9.137  1.00 95.16 172 A 1 
ATOM 1317 O O   . VAL A 1 172 ? 2.430   5.723   -8.580  1.00 94.80 172 A 1 
ATOM 1318 C CB  . VAL A 1 172 ? 0.268   7.876   -8.695  1.00 95.18 172 A 1 
ATOM 1319 C CG1 . VAL A 1 172 ? 0.898   8.859   -7.694  1.00 92.97 172 A 1 
ATOM 1320 C CG2 . VAL A 1 172 ? -0.940  8.572   -9.329  1.00 93.22 172 A 1 
ATOM 1321 N N   . VAL A 1 173 ? 3.645   7.512   -9.181  1.00 94.07 173 A 1 
ATOM 1322 C CA  . VAL A 1 173 ? 4.910   7.039   -8.606  1.00 93.86 173 A 1 
ATOM 1323 C C   . VAL A 1 173 ? 4.892   7.160   -7.084  1.00 93.47 173 A 1 
ATOM 1324 O O   . VAL A 1 173 ? 4.538   8.199   -6.528  1.00 92.98 173 A 1 
ATOM 1325 C CB  . VAL A 1 173 ? 6.124   7.772   -9.197  1.00 93.52 173 A 1 
ATOM 1326 C CG1 . VAL A 1 173 ? 7.438   7.177   -8.676  1.00 90.67 173 A 1 
ATOM 1327 C CG2 . VAL A 1 173 ? 6.165   7.679   -10.726 1.00 90.69 173 A 1 
ATOM 1328 N N   . THR A 1 174 ? 5.338   6.107   -6.400  1.00 93.08 174 A 1 
ATOM 1329 C CA  . THR A 1 174 ? 5.472   6.042   -4.939  1.00 92.31 174 A 1 
ATOM 1330 C C   . THR A 1 174 ? 6.906   5.706   -4.533  1.00 90.96 174 A 1 
ATOM 1331 O O   . THR A 1 174 ? 7.695   5.190   -5.329  1.00 89.03 174 A 1 
ATOM 1332 C CB  . THR A 1 174 ? 4.484   5.036   -4.334  1.00 92.68 174 A 1 
ATOM 1333 O OG1 . THR A 1 174 ? 4.732   3.739   -4.815  1.00 88.86 174 A 1 
ATOM 1334 C CG2 . THR A 1 174 ? 3.034   5.393   -4.644  1.00 88.30 174 A 1 
ATOM 1335 N N   . THR A 1 175 ? 7.276   5.981   -3.279  1.00 91.31 175 A 1 
ATOM 1336 C CA  . THR A 1 175 ? 8.597   5.650   -2.703  1.00 89.84 175 A 1 
ATOM 1337 C C   . THR A 1 175 ? 8.745   4.152   -2.391  1.00 88.17 175 A 1 
ATOM 1338 O O   . THR A 1 175 ? 9.107   3.746   -1.283  1.00 81.31 175 A 1 
ATOM 1339 C CB  . THR A 1 175 ? 8.909   6.529   -1.486  1.00 87.91 175 A 1 
ATOM 1340 O OG1 . THR A 1 175 ? 7.833   6.517   -0.577  1.00 78.61 175 A 1 
ATOM 1341 C CG2 . THR A 1 175 ? 9.143   7.982   -1.886  1.00 78.10 175 A 1 
ATOM 1342 N N   . GLY A 1 176 ? 8.450   3.311   -3.382  1.00 87.53 176 A 1 
ATOM 1343 C CA  . GLY A 1 176 ? 8.450   1.858   -3.325  1.00 86.50 176 A 1 
ATOM 1344 C C   . GLY A 1 176 ? 7.074   1.248   -3.054  1.00 88.35 176 A 1 
ATOM 1345 O O   . GLY A 1 176 ? 6.108   1.941   -2.735  1.00 86.53 176 A 1 
ATOM 1346 N N   . LEU A 1 177 ? 7.006   -0.081  -3.164  1.00 87.94 177 A 1 
ATOM 1347 C CA  . LEU A 1 177 ? 5.764   -0.864  -3.105  1.00 87.67 177 A 1 
ATOM 1348 C C   . LEU A 1 177 ? 5.028   -0.697  -1.768  1.00 89.22 177 A 1 
ATOM 1349 O O   . LEU A 1 177 ? 3.841   -0.392  -1.747  1.00 88.77 177 A 1 
ATOM 1350 C CB  . LEU A 1 177 ? 6.098   -2.342  -3.372  1.00 85.17 177 A 1 
ATOM 1351 C CG  . LEU A 1 177 ? 6.826   -2.605  -4.706  1.00 79.05 177 A 1 
ATOM 1352 C CD1 . LEU A 1 177 ? 7.284   -4.053  -4.768  1.00 73.05 177 A 1 
ATOM 1353 C CD2 . LEU A 1 177 ? 5.949   -2.318  -5.917  1.00 73.04 177 A 1 
ATOM 1354 N N   . THR A 1 178 ? 5.734   -0.786  -0.646  1.00 89.82 178 A 1 
ATOM 1355 C CA  . THR A 1 178 ? 5.150   -0.614  0.698   1.00 90.05 178 A 1 
ATOM 1356 C C   . THR A 1 178 ? 4.470   0.745   0.868   1.00 91.41 178 A 1 
ATOM 1357 O O   . THR A 1 178 ? 3.398   0.830   1.457   1.00 91.97 178 A 1 
ATOM 1358 C CB  . THR A 1 178 ? 6.229   -0.719  1.785   1.00 88.92 178 A 1 
ATOM 1359 O OG1 . THR A 1 178 ? 7.108   -1.789  1.542   1.00 84.07 178 A 1 
ATOM 1360 C CG2 . THR A 1 178 ? 5.640   -0.900  3.182   1.00 83.54 178 A 1 
ATOM 1361 N N   . ALA A 1 179 ? 5.082   1.818   0.362   1.00 92.18 179 A 1 
ATOM 1362 C CA  . ALA A 1 179 ? 4.493   3.153   0.415   1.00 92.61 179 A 1 
ATOM 1363 C C   . ALA A 1 179 ? 3.232   3.242   -0.454  1.00 93.85 179 A 1 
ATOM 1364 O O   . ALA A 1 179 ? 2.276   3.907   -0.068  1.00 94.15 179 A 1 
ATOM 1365 C CB  . ALA A 1 179 ? 5.547   4.180   -0.013  1.00 92.03 179 A 1 
ATOM 1366 N N   . GLY A 1 180 ? 3.203   2.529   -1.585  1.00 93.05 180 A 1 
ATOM 1367 C CA  . GLY A 1 180 ? 2.016   2.393   -2.421  1.00 93.31 180 A 1 
ATOM 1368 C C   . GLY A 1 180 ? 0.871   1.671   -1.715  1.00 94.74 180 A 1 
ATOM 1369 O O   . GLY A 1 180 ? -0.221  2.227   -1.617  1.00 95.23 180 A 1 
ATOM 1370 N N   . VAL A 1 181 ? 1.130   0.502   -1.127  1.00 94.35 181 A 1 
ATOM 1371 C CA  . VAL A 1 181 ? 0.127   -0.231  -0.329  1.00 94.74 181 A 1 
ATOM 1372 C C   . VAL A 1 181 ? -0.361  0.623   0.845   1.00 95.51 181 A 1 
ATOM 1373 O O   . VAL A 1 181 ? -1.560  0.703   1.101   1.00 95.75 181 A 1 
ATOM 1374 C CB  . VAL A 1 181 ? 0.681   -1.580  0.177   1.00 94.49 181 A 1 
ATOM 1375 C CG1 . VAL A 1 181 ? -0.355  -2.342  1.016   1.00 92.31 181 A 1 
ATOM 1376 C CG2 . VAL A 1 181 ? 1.078   -2.501  -0.982  1.00 92.34 181 A 1 
ATOM 1377 N N   . SER A 1 182 ? 0.549   1.329   1.522   1.00 96.10 182 A 1 
ATOM 1378 C CA  . SER A 1 182 ? 0.179   2.232   2.616   1.00 96.07 182 A 1 
ATOM 1379 C C   . SER A 1 182 ? -0.701  3.397   2.153   1.00 96.40 182 A 1 
ATOM 1380 O O   . SER A 1 182 ? -1.640  3.748   2.860   1.00 96.21 182 A 1 
ATOM 1381 C CB  . SER A 1 182 ? 1.434   2.773   3.304   1.00 95.51 182 A 1 
ATOM 1382 O OG  . SER A 1 182 ? 1.056   3.478   4.473   1.00 82.83 182 A 1 
ATOM 1383 N N   . ALA A 1 183 ? -0.427  3.998   1.000   1.00 95.33 183 A 1 
ATOM 1384 C CA  . ALA A 1 183 ? -1.254  5.069   0.445   1.00 95.43 183 A 1 
ATOM 1385 C C   . ALA A 1 183 ? -2.649  4.561   0.046   1.00 95.97 183 A 1 
ATOM 1386 O O   . ALA A 1 183 ? -3.646  5.233   0.312   1.00 95.88 183 A 1 
ATOM 1387 C CB  . ALA A 1 183 ? -0.522  5.705   -0.742  1.00 95.49 183 A 1 
ATOM 1388 N N   . LEU A 1 184 ? -2.742  3.357   -0.530  1.00 96.47 184 A 1 
ATOM 1389 C CA  . LEU A 1 184 ? -4.024  2.709   -0.815  1.00 96.55 184 A 1 
ATOM 1390 C C   . LEU A 1 184 ? -4.814  2.444   0.472   1.00 96.63 184 A 1 
ATOM 1391 O O   . LEU A 1 184 ? -6.000  2.760   0.535   1.00 96.49 184 A 1 
ATOM 1392 C CB  . LEU A 1 184 ? -3.794  1.399   -1.589  1.00 96.84 184 A 1 
ATOM 1393 C CG  . LEU A 1 184 ? -3.278  1.591   -3.025  1.00 96.34 184 A 1 
ATOM 1394 C CD1 . LEU A 1 184 ? -2.962  0.231   -3.645  1.00 94.91 184 A 1 
ATOM 1395 C CD2 . LEU A 1 184 ? -4.305  2.299   -3.913  1.00 94.91 184 A 1 
ATOM 1396 N N   . ALA A 1 185 ? -4.156  1.949   1.518   1.00 96.74 185 A 1 
ATOM 1397 C CA  . ALA A 1 185 ? -4.790  1.746   2.814   1.00 96.49 185 A 1 
ATOM 1398 C C   . ALA A 1 185 ? -5.264  3.068   3.448   1.00 96.34 185 A 1 
ATOM 1399 O O   . ALA A 1 185 ? -6.375  3.141   3.967   1.00 95.78 185 A 1 
ATOM 1400 C CB  . ALA A 1 185 ? -3.810  0.993   3.716   1.00 96.71 185 A 1 
ATOM 1401 N N   . ASP A 1 186 ? -4.481  4.145   3.351   1.00 96.78 186 A 1 
ATOM 1402 C CA  . ASP A 1 186 ? -4.894  5.474   3.812   1.00 96.28 186 A 1 
ATOM 1403 C C   . ASP A 1 186 ? -6.167  5.954   3.087   1.00 96.47 186 A 1 
ATOM 1404 O O   . ASP A 1 186 ? -7.063  6.524   3.718   1.00 95.78 186 A 1 
ATOM 1405 C CB  . ASP A 1 186 ? -3.740  6.480   3.629   1.00 95.56 186 A 1 
ATOM 1406 C CG  . ASP A 1 186 ? -2.599  6.365   4.656   1.00 93.97 186 A 1 
ATOM 1407 O OD1 . ASP A 1 186 ? -2.744  5.693   5.704   1.00 90.71 186 A 1 
ATOM 1408 O OD2 . ASP A 1 186 ? -1.554  7.033   4.482   1.00 90.02 186 A 1 
ATOM 1409 N N   . LEU A 1 187 ? -6.279  5.685   1.782   1.00 96.59 187 A 1 
ATOM 1410 C CA  . LEU A 1 187 ? -7.409  6.119   0.958   1.00 96.62 187 A 1 
ATOM 1411 C C   . LEU A 1 187 ? -8.660  5.244   1.099   1.00 96.55 187 A 1 
ATOM 1412 O O   . LEU A 1 187 ? -9.757  5.766   0.920   1.00 95.79 187 A 1 
ATOM 1413 C CB  . LEU A 1 187 ? -6.974  6.186   -0.516  1.00 96.79 187 A 1 
ATOM 1414 C CG  . LEU A 1 187 ? -5.955  7.295   -0.836  1.00 95.82 187 A 1 
ATOM 1415 C CD1 . LEU A 1 187 ? -5.541  7.187   -2.303  1.00 93.26 187 A 1 
ATOM 1416 C CD2 . LEU A 1 187 ? -6.516  8.696   -0.606  1.00 93.04 187 A 1 
ATOM 1417 N N   . PHE A 1 188 ? -8.523  3.949   1.407   1.00 96.63 188 A 1 
ATOM 1418 C CA  . PHE A 1 188 ? -9.618  2.979   1.272   1.00 96.36 188 A 1 
ATOM 1419 C C   . PHE A 1 188 ? -9.888  2.110   2.508   1.00 95.90 188 A 1 
ATOM 1420 O O   . PHE A 1 188 ? -10.818 1.300   2.469   1.00 93.95 188 A 1 
ATOM 1421 C CB  . PHE A 1 188 ? -9.375  2.123   0.022   1.00 96.64 188 A 1 
ATOM 1422 C CG  . PHE A 1 188 ? -9.318  2.911   -1.274  1.00 97.23 188 A 1 
ATOM 1423 C CD1 . PHE A 1 188 ? -10.486 3.492   -1.799  1.00 95.94 188 A 1 
ATOM 1424 C CD2 . PHE A 1 188 ? -8.094  3.088   -1.946  1.00 96.35 188 A 1 
ATOM 1425 C CE1 . PHE A 1 188 ? -10.429 4.253   -2.980  1.00 95.85 188 A 1 
ATOM 1426 C CE2 . PHE A 1 188 ? -8.038  3.846   -3.130  1.00 95.85 188 A 1 
ATOM 1427 C CZ  . PHE A 1 188 ? -9.203  4.433   -3.646  1.00 96.49 188 A 1 
ATOM 1428 N N   . LEU A 1 189 ? -9.137  2.258   3.616   1.00 95.89 189 A 1 
ATOM 1429 C CA  . LEU A 1 189 ? -9.372  1.523   4.864   1.00 95.26 189 A 1 
ATOM 1430 C C   . LEU A 1 189 ? -9.625  2.465   6.038   1.00 94.69 189 A 1 
ATOM 1431 O O   . LEU A 1 189 ? -8.779  3.302   6.378   1.00 92.26 189 A 1 
ATOM 1432 C CB  . LEU A 1 189 ? -8.196  0.579   5.180   1.00 93.71 189 A 1 
ATOM 1433 C CG  . LEU A 1 189 ? -7.927  -0.523  4.142   1.00 89.64 189 A 1 
ATOM 1434 C CD1 . LEU A 1 189 ? -6.684  -1.314  4.558   1.00 85.55 189 A 1 
ATOM 1435 C CD2 . LEU A 1 189 ? -9.083  -1.509  4.033   1.00 86.39 189 A 1 
ATOM 1436 N N   . ASP A 1 190 ? -10.749 2.270   6.721   1.00 94.58 190 A 1 
ATOM 1437 C CA  . ASP A 1 190 ? -11.068 2.909   7.996   1.00 93.78 190 A 1 
ATOM 1438 C C   . ASP A 1 190 ? -10.833 1.974   9.193   1.00 94.00 190 A 1 
ATOM 1439 O O   . ASP A 1 190 ? -10.598 0.767   9.064   1.00 92.53 190 A 1 
ATOM 1440 C CB  . ASP A 1 190 ? -12.502 3.478   7.974   1.00 91.70 190 A 1 
ATOM 1441 C CG  . ASP A 1 190 ? -12.558 4.897   7.405   1.00 89.77 190 A 1 
ATOM 1442 O OD1 . ASP A 1 190 ? -11.615 5.692   7.654   1.00 85.34 190 A 1 
ATOM 1443 O OD2 . ASP A 1 190 ? -13.552 5.251   6.743   1.00 85.19 190 A 1 
ATOM 1444 N N   . GLU A 1 191 ? -10.879 2.551   10.397  1.00 91.20 191 A 1 
ATOM 1445 C CA  . GLU A 1 191 ? -10.860 1.788   11.641  1.00 90.95 191 A 1 
ATOM 1446 C C   . GLU A 1 191 ? -12.017 0.783   11.662  1.00 89.93 191 A 1 
ATOM 1447 O O   . GLU A 1 191 ? -13.173 1.128   11.435  1.00 85.48 191 A 1 
ATOM 1448 C CB  . GLU A 1 191 ? -10.884 2.748   12.841  1.00 89.13 191 A 1 
ATOM 1449 C CG  . GLU A 1 191 ? -10.857 2.027   14.201  1.00 84.43 191 A 1 
ATOM 1450 C CD  . GLU A 1 191 ? -10.513 2.931   15.399  1.00 81.75 191 A 1 
ATOM 1451 O OE1 . GLU A 1 191 ? -10.477 2.403   16.536  1.00 73.69 191 A 1 
ATOM 1452 O OE2 . GLU A 1 191 ? -10.153 4.116   15.210  1.00 77.01 191 A 1 
ATOM 1453 N N   . GLY A 1 192 ? -11.706 -0.482  11.930  1.00 92.25 192 A 1 
ATOM 1454 C CA  . GLY A 1 192 ? -12.681 -1.568  11.970  1.00 91.92 192 A 1 
ATOM 1455 C C   . GLY A 1 192 ? -13.054 -2.175  10.616  1.00 93.48 192 A 1 
ATOM 1456 O O   . GLY A 1 192 ? -13.655 -3.249  10.622  1.00 91.30 192 A 1 
ATOM 1457 N N   . ASP A 1 193 ? -12.686 -1.587  9.478   1.00 94.00 193 A 1 
ATOM 1458 C CA  . ASP A 1 193 ? -12.829 -2.250  8.174   1.00 94.37 193 A 1 
ATOM 1459 C C   . ASP A 1 193 ? -12.035 -3.566  8.135   1.00 94.78 193 A 1 
ATOM 1460 O O   . ASP A 1 193 ? -11.033 -3.722  8.831   1.00 93.44 193 A 1 
ATOM 1461 C CB  . ASP A 1 193 ? -12.351 -1.336  7.031   1.00 93.68 193 A 1 
ATOM 1462 C CG  . ASP A 1 193 ? -13.373 -0.310  6.545   1.00 93.59 193 A 1 
ATOM 1463 O OD1 . ASP A 1 193 ? -14.589 -0.536  6.727   1.00 88.97 193 A 1 
ATOM 1464 O OD2 . ASP A 1 193 ? -12.954 0.596   5.790   1.00 89.82 193 A 1 
ATOM 1465 N N   . ALA A 1 194 ? -12.451 -4.509  7.299   1.00 95.97 194 A 1 
ATOM 1466 C CA  . ALA A 1 194 ? -11.686 -5.724  7.040   1.00 96.49 194 A 1 
ATOM 1467 C C   . ALA A 1 194 ? -10.901 -5.606  5.726   1.00 97.16 194 A 1 
ATOM 1468 O O   . ALA A 1 194 ? -11.461 -5.238  4.696   1.00 96.38 194 A 1 
ATOM 1469 C CB  . ALA A 1 194 ? -12.621 -6.933  7.053   1.00 95.31 194 A 1 
ATOM 1470 N N   . LEU A 1 195 ? -9.614  -5.958  5.768   1.00 96.18 195 A 1 
ATOM 1471 C CA  . LEU A 1 195 ? -8.801  -6.233  4.585   1.00 96.79 195 A 1 
ATOM 1472 C C   . LEU A 1 195 ? -8.533  -7.738  4.532   1.00 97.09 195 A 1 
ATOM 1473 O O   . LEU A 1 195 ? -7.837  -8.271  5.399   1.00 96.58 195 A 1 
ATOM 1474 C CB  . LEU A 1 195 ? -7.501  -5.410  4.637   1.00 96.89 195 A 1 
ATOM 1475 C CG  . LEU A 1 195 ? -6.571  -5.640  3.428   1.00 96.70 195 A 1 
ATOM 1476 C CD1 . LEU A 1 195 ? -7.203  -5.175  2.114   1.00 95.12 195 A 1 
ATOM 1477 C CD2 . LEU A 1 195 ? -5.264  -4.873  3.629   1.00 95.15 195 A 1 
ATOM 1478 N N   . ILE A 1 196 ? -9.101  -8.415  3.542   1.00 97.03 196 A 1 
ATOM 1479 C CA  . ILE A 1 196 ? -8.918  -9.852  3.323   1.00 97.36 196 A 1 
ATOM 1480 C C   . ILE A 1 196 ? -7.554  -10.076 2.664   1.00 97.37 196 A 1 
ATOM 1481 O O   . ILE A 1 196 ? -7.254  -9.459  1.643   1.00 97.16 196 A 1 
ATOM 1482 C CB  . ILE A 1 196 ? -10.080 -10.432 2.488   1.00 97.62 196 A 1 
ATOM 1483 C CG1 . ILE A 1 196 ? -11.450 -10.211 3.180   1.00 97.06 196 A 1 
ATOM 1484 C CG2 . ILE A 1 196 ? -9.864  -11.931 2.237   1.00 97.15 196 A 1 
ATOM 1485 C CD1 . ILE A 1 196 ? -12.645 -10.395 2.236   1.00 95.43 196 A 1 
ATOM 1486 N N   . ALA A 1 197 ? -6.742  -10.965 3.236   1.00 96.32 197 A 1 
ATOM 1487 C CA  . ALA A 1 197 ? -5.428  -11.350 2.724   1.00 96.08 197 A 1 
ATOM 1488 C C   . ALA A 1 197 ? -5.181  -12.851 2.916   1.00 95.90 197 A 1 
ATOM 1489 O O   . ALA A 1 197 ? -5.863  -13.502 3.708   1.00 95.30 197 A 1 
ATOM 1490 C CB  . ALA A 1 197 ? -4.355  -10.506 3.427   1.00 95.79 197 A 1 
ATOM 1491 N N   . ALA A 1 198 ? -4.199  -13.405 2.217   1.00 95.23 198 A 1 
ATOM 1492 C CA  . ALA A 1 198 ? -3.814  -14.805 2.383   1.00 94.41 198 A 1 
ATOM 1493 C C   . ALA A 1 198 ? -3.248  -15.088 3.787   1.00 94.11 198 A 1 
ATOM 1494 O O   . ALA A 1 198 ? -2.644  -14.210 4.407   1.00 93.11 198 A 1 
ATOM 1495 C CB  . ALA A 1 198 ? -2.822  -15.181 1.283   1.00 93.48 198 A 1 
ATOM 1496 N N   . ASN A 1 199 ? -3.416  -16.319 4.265   1.00 94.56 199 A 1 
ATOM 1497 C CA  . ASN A 1 199 ? -2.794  -16.837 5.477   1.00 93.53 199 A 1 
ATOM 1498 C C   . ASN A 1 199 ? -1.715  -17.878 5.131   1.00 92.64 199 A 1 
ATOM 1499 O O   . ASN A 1 199 ? -2.042  -18.890 4.513   1.00 90.41 199 A 1 
ATOM 1500 C CB  . ASN A 1 199 ? -3.870  -17.458 6.381   1.00 92.52 199 A 1 
ATOM 1501 C CG  . ASN A 1 199 ? -3.321  -17.825 7.745   1.00 92.05 199 A 1 
ATOM 1502 O OD1 . ASN A 1 199 ? -2.405  -17.198 8.253   1.00 86.93 199 A 1 
ATOM 1503 N ND2 . ASN A 1 199 ? -3.885  -18.803 8.394   1.00 86.41 199 A 1 
ATOM 1504 N N   . PRO A 1 200 ? -0.448  -17.677 5.515   1.00 91.97 200 A 1 
ATOM 1505 C CA  . PRO A 1 200 ? 0.129   -16.431 6.011   1.00 91.14 200 A 1 
ATOM 1506 C C   . PRO A 1 200 ? 0.237   -15.376 4.901   1.00 91.93 200 A 1 
ATOM 1507 O O   . PRO A 1 200 ? 0.012   -15.661 3.729   1.00 89.96 200 A 1 
ATOM 1508 C CB  . PRO A 1 200 ? 1.496   -16.833 6.564   1.00 88.92 200 A 1 
ATOM 1509 C CG  . PRO A 1 200 ? 1.907   -17.978 5.640   1.00 86.75 200 A 1 
ATOM 1510 C CD  . PRO A 1 200 ? 0.592   -18.683 5.344   1.00 89.30 200 A 1 
ATOM 1511 N N   . SER A 1 201 ? 0.586   -14.144 5.249   1.00 89.88 201 A 1 
ATOM 1512 C CA  . SER A 1 201 ? 0.848   -13.061 4.297   1.00 89.61 201 A 1 
ATOM 1513 C C   . SER A 1 201 ? 2.091   -12.272 4.688   1.00 89.63 201 A 1 
ATOM 1514 O O   . SER A 1 201 ? 2.682   -12.480 5.752   1.00 86.05 201 A 1 
ATOM 1515 C CB  . SER A 1 201 ? -0.375  -12.147 4.163   1.00 87.41 201 A 1 
ATOM 1516 O OG  . SER A 1 201 ? -0.683  -11.517 5.392   1.00 83.52 201 A 1 
ATOM 1517 N N   . TRP A 1 202 ? 2.506   -11.350 3.828   1.00 87.58 202 A 1 
ATOM 1518 C CA  . TRP A 1 202 ? 3.610   -10.452 4.134   1.00 87.13 202 A 1 
ATOM 1519 C C   . TRP A 1 202 ? 3.290   -9.599  5.374   1.00 87.86 202 A 1 
ATOM 1520 O O   . TRP A 1 202 ? 2.257   -8.921  5.434   1.00 87.03 202 A 1 
ATOM 1521 C CB  . TRP A 1 202 ? 3.898   -9.591  2.911   1.00 84.88 202 A 1 
ATOM 1522 C CG  . TRP A 1 202 ? 5.059   -8.663  3.034   1.00 80.31 202 A 1 
ATOM 1523 C CD1 . TRP A 1 202 ? 6.226   -8.924  3.664   1.00 73.64 202 A 1 
ATOM 1524 C CD2 . TRP A 1 202 ? 5.202   -7.326  2.473   1.00 76.75 202 A 1 
ATOM 1525 N NE1 . TRP A 1 202 ? 7.084   -7.850  3.522   1.00 68.66 202 A 1 
ATOM 1526 C CE2 . TRP A 1 202 ? 6.509   -6.851  2.773   1.00 72.19 202 A 1 
ATOM 1527 C CE3 . TRP A 1 202 ? 4.365   -6.489  1.711   1.00 69.39 202 A 1 
ATOM 1528 C CZ2 . TRP A 1 202 ? 6.973   -5.611  2.310   1.00 70.48 202 A 1 
ATOM 1529 C CZ3 . TRP A 1 202 ? 4.816   -5.247  1.248   1.00 67.35 202 A 1 
ATOM 1530 C CH2 . TRP A 1 202 ? 6.121   -4.811  1.531   1.00 64.63 202 A 1 
ATOM 1531 N N   . ASP A 1 203 ? 4.182   -9.607  6.355   1.00 89.93 203 A 1 
ATOM 1532 C CA  . ASP A 1 203 ? 4.046   -8.932  7.658   1.00 89.93 203 A 1 
ATOM 1533 C C   . ASP A 1 203 ? 3.710   -7.433  7.570   1.00 91.60 203 A 1 
ATOM 1534 O O   . ASP A 1 203 ? 2.946   -6.903  8.387   1.00 89.27 203 A 1 
ATOM 1535 C CB  . ASP A 1 203 ? 5.337   -9.160  8.463   1.00 86.15 203 A 1 
ATOM 1536 C CG  . ASP A 1 203 ? 6.635   -8.658  7.804   1.00 79.69 203 A 1 
ATOM 1537 O OD1 . ASP A 1 203 ? 6.605   -8.279  6.610   1.00 72.96 203 A 1 
ATOM 1538 O OD2 . ASP A 1 203 ? 7.671   -8.675  8.497   1.00 74.37 203 A 1 
ATOM 1539 N N   . ASN A 1 204 ? 4.180   -6.753  6.532   1.00 89.86 204 A 1 
ATOM 1540 C CA  . ASN A 1 204 ? 3.845   -5.350  6.307   1.00 91.03 204 A 1 
ATOM 1541 C C   . ASN A 1 204 ? 2.337   -5.109  6.135   1.00 92.64 204 A 1 
ATOM 1542 O O   . ASN A 1 204 ? 1.878   -4.014  6.463   1.00 91.35 204 A 1 
ATOM 1543 C CB  . ASN A 1 204 ? 4.617   -4.810  5.097   1.00 88.63 204 A 1 
ATOM 1544 C CG  . ASN A 1 204 ? 6.080   -4.523  5.380   1.00 85.85 204 A 1 
ATOM 1545 O OD1 . ASN A 1 204 ? 6.628   -4.778  6.430   1.00 76.42 204 A 1 
ATOM 1546 N ND2 . ASN A 1 204 ? 6.773   -3.932  4.440   1.00 76.31 204 A 1 
ATOM 1547 N N   . TYR A 1 205 ? 1.545   -6.087  5.673   1.00 90.84 205 A 1 
ATOM 1548 C CA  . TYR A 1 205 ? 0.091   -5.916  5.604   1.00 92.24 205 A 1 
ATOM 1549 C C   . TYR A 1 205 ? -0.521  -5.786  6.997   1.00 92.98 205 A 1 
ATOM 1550 O O   . TYR A 1 205 ? -1.376  -4.925  7.201   1.00 92.74 205 A 1 
ATOM 1551 C CB  . TYR A 1 205 ? -0.575  -7.058  4.831   1.00 92.78 205 A 1 
ATOM 1552 C CG  . TYR A 1 205 ? -0.134  -7.271  3.393   1.00 93.91 205 A 1 
ATOM 1553 C CD1 . TYR A 1 205 ? 0.425   -6.236  2.611   1.00 91.08 205 A 1 
ATOM 1554 C CD2 . TYR A 1 205 ? -0.326  -8.544  2.824   1.00 90.72 205 A 1 
ATOM 1555 C CE1 . TYR A 1 205 ? 0.819   -6.486  1.284   1.00 90.10 205 A 1 
ATOM 1556 C CE2 . TYR A 1 205 ? 0.063   -8.795  1.502   1.00 89.88 205 A 1 
ATOM 1557 C CZ  . TYR A 1 205 ? 0.646   -7.773  0.730   1.00 92.14 205 A 1 
ATOM 1558 O OH  . TYR A 1 205 ? 1.045   -8.052  -0.531  1.00 91.11 205 A 1 
ATOM 1559 N N   . ALA A 1 206 ? -0.043  -6.553  7.976   1.00 92.62 206 A 1 
ATOM 1560 C CA  . ALA A 1 206 ? -0.484  -6.437  9.363   1.00 91.67 206 A 1 
ATOM 1561 C C   . ALA A 1 206 ? -0.084  -5.082  9.973   1.00 92.25 206 A 1 
ATOM 1562 O O   . ALA A 1 206 ? -0.891  -4.449  10.657  1.00 91.13 206 A 1 
ATOM 1563 C CB  . ALA A 1 206 ? 0.077   -7.617  10.166  1.00 90.64 206 A 1 
ATOM 1564 N N   . LEU A 1 207 ? 1.122   -4.587  9.673   1.00 93.87 207 A 1 
ATOM 1565 C CA  . LEU A 1 207 ? 1.557   -3.253  10.101  1.00 93.20 207 A 1 
ATOM 1566 C C   . LEU A 1 207 ? 0.701   -2.140  9.481   1.00 93.28 207 A 1 
ATOM 1567 O O   . LEU A 1 207 ? 0.268   -1.220  10.178  1.00 92.60 207 A 1 
ATOM 1568 C CB  . LEU A 1 207 ? 3.040   -3.050  9.739   1.00 92.65 207 A 1 
ATOM 1569 C CG  . LEU A 1 207 ? 4.033   -3.904  10.550  1.00 87.41 207 A 1 
ATOM 1570 C CD1 . LEU A 1 207 ? 5.445   -3.687  10.009  1.00 83.47 207 A 1 
ATOM 1571 C CD2 . LEU A 1 207 ? 4.030   -3.523  12.032  1.00 83.99 207 A 1 
ATOM 1572 N N   . ILE A 1 208 ? 0.433   -2.221  8.173   1.00 92.21 208 A 1 
ATOM 1573 C CA  . ILE A 1 208 ? -0.336  -1.201  7.453   1.00 92.10 208 A 1 
ATOM 1574 C C   . ILE A 1 208 ? -1.812  -1.241  7.866   1.00 91.89 208 A 1 
ATOM 1575 O O   . ILE A 1 208 ? -2.363  -0.217  8.273   1.00 92.27 208 A 1 
ATOM 1576 C CB  . ILE A 1 208 ? -0.138  -1.358  5.928   1.00 93.55 208 A 1 
ATOM 1577 C CG1 . ILE A 1 208 ? 1.317   -1.006  5.536   1.00 93.27 208 A 1 
ATOM 1578 C CG2 . ILE A 1 208 ? -1.121  -0.462  5.152   1.00 93.55 208 A 1 
ATOM 1579 C CD1 . ILE A 1 208 ? 1.698   -1.457  4.118   1.00 90.07 208 A 1 
ATOM 1580 N N   . ALA A 1 209 ? -2.455  -2.403  7.771   1.00 91.84 209 A 1 
ATOM 1581 C CA  . ALA A 1 209 ? -3.872  -2.547  8.070   1.00 89.83 209 A 1 
ATOM 1582 C C   . ALA A 1 209 ? -4.138  -2.391  9.574   1.00 90.10 209 A 1 
ATOM 1583 O O   . ALA A 1 209 ? -4.912  -1.522  9.976   1.00 89.75 209 A 1 
ATOM 1584 C CB  . ALA A 1 209 ? -4.374  -3.886  7.508   1.00 90.64 209 A 1 
ATOM 1585 N N   . GLY A 1 210 ? -3.446  -3.171  10.410  1.00 91.92 210 A 1 
ATOM 1586 C CA  . GLY A 1 210 ? -3.683  -3.195  11.850  1.00 89.61 210 A 1 
ATOM 1587 C C   . GLY A 1 210 ? -3.130  -1.966  12.567  1.00 91.03 210 A 1 
ATOM 1588 O O   . GLY A 1 210 ? -3.889  -1.148  13.085  1.00 88.77 210 A 1 
ATOM 1589 N N   . ALA A 1 211 ? -1.795  -1.803  12.585  1.00 93.62 211 A 1 
ATOM 1590 C CA  . ALA A 1 211 ? -1.165  -0.769  13.407  1.00 92.18 211 A 1 
ATOM 1591 C C   . ALA A 1 211 ? -1.413  0.651   12.875  1.00 92.49 211 A 1 
ATOM 1592 O O   . ALA A 1 211 ? -1.721  1.555   13.650  1.00 90.95 211 A 1 
ATOM 1593 C CB  . ALA A 1 211 ? 0.333   -1.075  13.543  1.00 91.82 211 A 1 
ATOM 1594 N N   . ARG A 1 212 ? -1.303  0.862   11.561  1.00 93.78 212 A 1 
ATOM 1595 C CA  . ARG A 1 212 ? -1.452  2.198   10.963  1.00 93.34 212 A 1 
ATOM 1596 C C   . ARG A 1 212 ? -2.912  2.609   10.780  1.00 94.25 212 A 1 
ATOM 1597 O O   . ARG A 1 212 ? -3.246  3.765   11.034  1.00 92.44 212 A 1 
ATOM 1598 C CB  . ARG A 1 212 ? -0.666  2.255   9.643   1.00 91.73 212 A 1 
ATOM 1599 C CG  . ARG A 1 212 ? -0.676  3.633   8.984   1.00 85.61 212 A 1 
ATOM 1600 C CD  . ARG A 1 212 ? 0.085   3.601   7.655   1.00 85.24 212 A 1 
ATOM 1601 N NE  . ARG A 1 212 ? -0.038  4.878   6.937   1.00 81.79 212 A 1 
ATOM 1602 C CZ  . ARG A 1 212 ? 0.648   5.986   7.122   1.00 80.25 212 A 1 
ATOM 1603 N NH1 . ARG A 1 212 ? 1.609   6.075   8.000   1.00 71.74 212 A 1 
ATOM 1604 N NH2 . ARG A 1 212 ? 0.357   7.038   6.414   1.00 72.00 212 A 1 
ATOM 1605 N N   . ARG A 1 213 ? -3.776  1.704   10.327  1.00 92.32 213 A 1 
ATOM 1606 C CA  . ARG A 1 213 ? -5.175  2.019   9.984   1.00 92.17 213 A 1 
ATOM 1607 C C   . ARG A 1 213 ? -6.191  1.565   11.024  1.00 93.36 213 A 1 
ATOM 1608 O O   . ARG A 1 213 ? -7.335  1.987   10.933  1.00 90.97 213 A 1 
ATOM 1609 C CB  . ARG A 1 213 ? -5.528  1.468   8.586   1.00 91.71 213 A 1 
ATOM 1610 C CG  . ARG A 1 213 ? -4.667  2.037   7.446   1.00 89.99 213 A 1 
ATOM 1611 C CD  . ARG A 1 213 ? -4.681  3.574   7.368   1.00 88.43 213 A 1 
ATOM 1612 N NE  . ARG A 1 213 ? -6.046  4.093   7.238   1.00 86.53 213 A 1 
ATOM 1613 C CZ  . ARG A 1 213 ? -6.500  5.261   7.621   1.00 86.33 213 A 1 
ATOM 1614 N NH1 . ARG A 1 213 ? -5.740  6.173   8.141   1.00 77.42 213 A 1 
ATOM 1615 N NH2 . ARG A 1 213 ? -7.765  5.529   7.481   1.00 76.71 213 A 1 
ATOM 1616 N N   . ARG A 1 214 ? -5.787  0.754   12.022  1.00 93.50 214 A 1 
ATOM 1617 C CA  . ARG A 1 214 ? -6.680  0.097   12.986  1.00 93.79 214 A 1 
ATOM 1618 C C   . ARG A 1 214 ? -7.811  -0.690  12.309  1.00 94.29 214 A 1 
ATOM 1619 O O   . ARG A 1 214 ? -8.885  -0.875  12.876  1.00 92.48 214 A 1 
ATOM 1620 C CB  . ARG A 1 214 ? -7.216  1.101   14.011  1.00 93.53 214 A 1 
ATOM 1621 C CG  . ARG A 1 214 ? -6.116  1.847   14.766  1.00 90.44 214 A 1 
ATOM 1622 C CD  . ARG A 1 214 ? -6.812  2.803   15.717  1.00 85.58 214 A 1 
ATOM 1623 N NE  . ARG A 1 214 ? -5.875  3.585   16.520  1.00 75.87 214 A 1 
ATOM 1624 C CZ  . ARG A 1 214 ? -6.245  4.499   17.390  1.00 66.43 214 A 1 
ATOM 1625 N NH1 . ARG A 1 214 ? -7.512  4.782   17.583  1.00 61.24 214 A 1 
ATOM 1626 N NH2 . ARG A 1 214 ? -5.345  5.144   18.093  1.00 57.13 214 A 1 
ATOM 1627 N N   . SER A 1 215 ? -7.580  -1.142  11.092  1.00 93.60 215 A 1 
ATOM 1628 C CA  . SER A 1 215 ? -8.452  -2.068  10.388  1.00 92.64 215 A 1 
ATOM 1629 C C   . SER A 1 215 ? -8.105  -3.513  10.767  1.00 92.88 215 A 1 
ATOM 1630 O O   . SER A 1 215 ? -7.069  -3.788  11.386  1.00 91.46 215 A 1 
ATOM 1631 C CB  . SER A 1 215 ? -8.415  -1.811  8.877   1.00 91.84 215 A 1 
ATOM 1632 O OG  . SER A 1 215 ? -7.170  -2.134  8.315   1.00 80.76 215 A 1 
ATOM 1633 N N   . ARG A 1 216 ? -8.969  -4.460  10.430  1.00 94.22 216 A 1 
ATOM 1634 C CA  . ARG A 1 216 ? -8.743  -5.882  10.682  1.00 94.32 216 A 1 
ATOM 1635 C C   . ARG A 1 216 ? -8.093  -6.519  9.462   1.00 95.56 216 A 1 
ATOM 1636 O O   . ARG A 1 216 ? -8.713  -6.573  8.406   1.00 95.00 216 A 1 
ATOM 1637 C CB  . ARG A 1 216 ? -10.061 -6.582  11.032  1.00 92.51 216 A 1 
ATOM 1638 C CG  . ARG A 1 216 ? -10.741 -6.034  12.297  1.00 85.31 216 A 1 
ATOM 1639 C CD  . ARG A 1 216 ? -11.939 -6.902  12.696  1.00 83.93 216 A 1 
ATOM 1640 N NE  . ARG A 1 216 ? -12.950 -6.990  11.617  1.00 76.21 216 A 1 
ATOM 1641 C CZ  . ARG A 1 216 ? -13.973 -6.183  11.407  1.00 70.40 216 A 1 
ATOM 1642 N NH1 . ARG A 1 216 ? -14.266 -5.215  12.218  1.00 61.41 216 A 1 
ATOM 1643 N NH2 . ARG A 1 216 ? -14.729 -6.334  10.356  1.00 59.98 216 A 1 
ATOM 1644 N N   . LEU A 1 217 ? -6.901  -7.062  9.608   1.00 93.74 217 A 1 
ATOM 1645 C CA  . LEU A 1 217 ? -6.377  -7.975  8.598   1.00 93.71 217 A 1 
ATOM 1646 C C   . LEU A 1 217 ? -7.101  -9.321  8.753   1.00 94.14 217 A 1 
ATOM 1647 O O   . LEU A 1 217 ? -6.858  -10.056 9.709   1.00 92.52 217 A 1 
ATOM 1648 C CB  . LEU A 1 217 ? -4.848  -8.085  8.726   1.00 93.08 217 A 1 
ATOM 1649 C CG  . LEU A 1 217 ? -4.211  -8.828  7.540   1.00 92.05 217 A 1 
ATOM 1650 C CD1 . LEU A 1 217 ? -4.298  -8.012  6.243   1.00 89.04 217 A 1 
ATOM 1651 C CD2 . LEU A 1 217 ? -2.736  -9.092  7.825   1.00 90.00 217 A 1 
ATOM 1652 N N   . ARG A 1 218 ? -8.036  -9.615  7.851   1.00 95.19 218 A 1 
ATOM 1653 C CA  . ARG A 1 218 ? -8.788  -10.871 7.827   1.00 95.80 218 A 1 
ATOM 1654 C C   . ARG A 1 218 ? -8.022  -11.885 6.985   1.00 96.37 218 A 1 
ATOM 1655 O O   . ARG A 1 218 ? -8.087  -11.850 5.761   1.00 95.60 218 A 1 
ATOM 1656 C CB  . ARG A 1 218 ? -10.222 -10.626 7.323   1.00 95.44 218 A 1 
ATOM 1657 C CG  . ARG A 1 218 ? -11.015 -11.941 7.299   1.00 94.75 218 A 1 
ATOM 1658 C CD  . ARG A 1 218 ? -12.456 -11.713 6.849   1.00 92.91 218 A 1 
ATOM 1659 N NE  . ARG A 1 218 ? -13.191 -12.991 6.779   1.00 89.57 218 A 1 
ATOM 1660 C CZ  . ARG A 1 218 ? -14.504 -13.145 6.833   1.00 88.06 218 A 1 
ATOM 1661 N NH1 . ARG A 1 218 ? -15.322 -12.144 6.920   1.00 82.32 218 A 1 
ATOM 1662 N NH2 . ARG A 1 218 ? -15.035 -14.325 6.805   1.00 81.66 218 A 1 
ATOM 1663 N N   . LEU A 1 219 ? -7.317  -12.776 7.658   1.00 95.45 219 A 1 
ATOM 1664 C CA  . LEU A 1 219 ? -6.568  -13.843 7.003   1.00 95.27 219 A 1 
ATOM 1665 C C   . LEU A 1 219 ? -7.506  -14.973 6.548   1.00 95.61 219 A 1 
ATOM 1666 O O   . LEU A 1 219 ? -8.425  -15.352 7.272   1.00 94.86 219 A 1 
ATOM 1667 C CB  . LEU A 1 219 ? -5.457  -14.335 7.940   1.00 94.36 219 A 1 
ATOM 1668 C CG  . LEU A 1 219 ? -4.400  -13.273 8.301   1.00 93.45 219 A 1 
ATOM 1669 C CD1 . LEU A 1 219 ? -3.368  -13.881 9.245   1.00 90.86 219 A 1 
ATOM 1670 C CD2 . LEU A 1 219 ? -3.669  -12.734 7.074   1.00 90.93 219 A 1 
ATOM 1671 N N   . ALA A 1 220 ? -7.256  -15.495 5.349   1.00 94.87 220 A 1 
ATOM 1672 C CA  . ALA A 1 220 ? -7.936  -16.651 4.777   1.00 94.64 220 A 1 
ATOM 1673 C C   . ALA A 1 220 ? -6.897  -17.634 4.218   1.00 94.50 220 A 1 
ATOM 1674 O O   . ALA A 1 220 ? -5.926  -17.214 3.588   1.00 92.99 220 A 1 
ATOM 1675 C CB  . ALA A 1 220 ? -8.915  -16.168 3.696   1.00 94.42 220 A 1 
ATOM 1676 N N   . ASP A 1 221 ? -7.107  -18.929 4.412   1.00 94.73 221 A 1 
ATOM 1677 C CA  . ASP A 1 221 ? -6.185  -19.985 3.971   1.00 94.01 221 A 1 
ATOM 1678 C C   . ASP A 1 221 ? -6.265  -20.191 2.449   1.00 94.34 221 A 1 
ATOM 1679 O O   . ASP A 1 221 ? -6.768  -21.202 1.953   1.00 92.42 221 A 1 
ATOM 1680 C CB  . ASP A 1 221 ? -6.440  -21.280 4.770   1.00 92.95 221 A 1 
ATOM 1681 C CG  . ASP A 1 221 ? -6.133  -21.148 6.265   1.00 91.40 221 A 1 
ATOM 1682 O OD1 . ASP A 1 221 ? -5.159  -20.448 6.615   1.00 87.38 221 A 1 
ATOM 1683 O OD2 . ASP A 1 221 ? -6.868  -21.758 7.069   1.00 87.57 221 A 1 
ATOM 1684 N N   . MET A 1 222 ? -5.821  -19.191 1.695   1.00 92.25 222 A 1 
ATOM 1685 C CA  . MET A 1 222 ? -5.948  -19.128 0.231   1.00 91.40 222 A 1 
ATOM 1686 C C   . MET A 1 222 ? -4.954  -20.026 -0.505  1.00 91.05 222 A 1 
ATOM 1687 O O   . MET A 1 222 ? -5.144  -20.275 -1.691  1.00 87.76 222 A 1 
ATOM 1688 C CB  . MET A 1 222 ? -5.750  -17.692 -0.272  1.00 89.94 222 A 1 
ATOM 1689 C CG  . MET A 1 222 ? -6.774  -16.692 0.253   1.00 88.04 222 A 1 
ATOM 1690 S SD  . MET A 1 222 ? -6.484  -15.017 -0.393  1.00 88.26 222 A 1 
ATOM 1691 C CE  . MET A 1 222 ? -7.673  -14.091 0.602   1.00 80.20 222 A 1 
ATOM 1692 N N   . VAL A 1 223 ? -3.868  -20.454 0.137   1.00 91.27 223 A 1 
ATOM 1693 C CA  . VAL A 1 223 ? -2.849  -21.311 -0.483  1.00 89.73 223 A 1 
ATOM 1694 C C   . VAL A 1 223 ? -2.493  -22.441 0.470   1.00 88.19 223 A 1 
ATOM 1695 O O   . VAL A 1 223 ? -2.090  -22.194 1.607   1.00 85.33 223 A 1 
ATOM 1696 C CB  . VAL A 1 223 ? -1.585  -20.524 -0.895  1.00 88.71 223 A 1 
ATOM 1697 C CG1 . VAL A 1 223 ? -0.630  -21.413 -1.707  1.00 83.14 223 A 1 
ATOM 1698 C CG2 . VAL A 1 223 ? -1.906  -19.298 -1.761  1.00 83.88 223 A 1 
ATOM 1699 N N   . ASP A 1 224 ? -2.604  -23.678 -0.014  1.00 88.58 224 A 1 
ATOM 1700 C CA  . ASP A 1 224 ? -2.250  -24.887 0.725   1.00 86.93 224 A 1 
ATOM 1701 C C   . ASP A 1 224 ? -1.307  -25.801 -0.086  1.00 87.49 224 A 1 
ATOM 1702 O O   . ASP A 1 224 ? -0.634  -25.349 -1.026  1.00 85.20 224 A 1 
ATOM 1703 C CB  . ASP A 1 224 ? -3.546  -25.565 1.223   1.00 83.22 224 A 1 
ATOM 1704 C CG  . ASP A 1 224 ? -4.493  -26.060 0.123   1.00 79.62 224 A 1 
ATOM 1705 O OD1 . ASP A 1 224 ? -3.977  -26.485 -0.930  1.00 74.17 224 A 1 
ATOM 1706 O OD2 . ASP A 1 224 ? -5.713  -26.064 0.381   1.00 73.74 224 A 1 
ATOM 1707 N N   . GLU A 1 225 ? -1.197  -27.066 0.297   1.00 84.84 225 A 1 
ATOM 1708 C CA  . GLU A 1 225 ? -0.356  -28.052 -0.390  1.00 84.65 225 A 1 
ATOM 1709 C C   . GLU A 1 225 ? -0.857  -28.377 -1.811  1.00 85.53 225 A 1 
ATOM 1710 O O   . GLU A 1 225 ? -0.062  -28.771 -2.671  1.00 81.03 225 A 1 
ATOM 1711 C CB  . GLU A 1 225 ? -0.292  -29.348 0.448   1.00 82.07 225 A 1 
ATOM 1712 C CG  . GLU A 1 225 ? 0.300   -29.143 1.857   1.00 76.77 225 A 1 
ATOM 1713 C CD  . GLU A 1 225 ? 0.329   -30.427 2.715   1.00 73.28 225 A 1 
ATOM 1714 O OE1 . GLU A 1 225 ? 0.346   -30.295 3.962   1.00 65.87 225 A 1 
ATOM 1715 O OE2 . GLU A 1 225 ? 0.374   -31.543 2.154   1.00 68.18 225 A 1 
ATOM 1716 N N   . GLY A 1 226 ? -2.164  -28.219 -2.058  1.00 86.54 226 A 1 
ATOM 1717 C CA  . GLY A 1 226 ? -2.838  -28.532 -3.316  1.00 86.42 226 A 1 
ATOM 1718 C C   . GLY A 1 226 ? -2.858  -27.384 -4.323  1.00 88.47 226 A 1 
ATOM 1719 O O   . GLY A 1 226 ? -3.066  -27.641 -5.509  1.00 84.00 226 A 1 
ATOM 1720 N N   . GLY A 1 227 ? -2.633  -26.145 -3.894  1.00 89.19 227 A 1 
ATOM 1721 C CA  . GLY A 1 227 ? -2.686  -24.957 -4.745  1.00 90.23 227 A 1 
ATOM 1722 C C   . GLY A 1 227 ? -3.514  -23.828 -4.138  1.00 92.13 227 A 1 
ATOM 1723 O O   . GLY A 1 227 ? -3.427  -23.558 -2.935  1.00 89.77 227 A 1 
ATOM 1724 N N   . PHE A 1 228 ? -4.305  -23.148 -4.968  1.00 91.35 228 A 1 
ATOM 1725 C CA  . PHE A 1 228 ? -5.139  -22.031 -4.530  1.00 92.09 228 A 1 
ATOM 1726 C C   . PHE A 1 228 ? -6.499  -22.507 -4.001  1.00 93.10 228 A 1 
ATOM 1727 O O   . PHE A 1 228 ? -7.281  -23.144 -4.708  1.00 92.28 228 A 1 
ATOM 1728 C CB  . PHE A 1 228 ? -5.295  -21.014 -5.657  1.00 91.26 228 A 1 
ATOM 1729 C CG  . PHE A 1 228 ? -5.800  -19.678 -5.160  1.00 91.43 228 A 1 
ATOM 1730 C CD1 . PHE A 1 228 ? -7.171  -19.368 -5.202  1.00 88.39 228 A 1 
ATOM 1731 C CD2 . PHE A 1 228 ? -4.889  -18.752 -4.619  1.00 88.96 228 A 1 
ATOM 1732 C CE1 . PHE A 1 228 ? -7.625  -18.127 -4.716  1.00 86.69 228 A 1 
ATOM 1733 C CE2 . PHE A 1 228 ? -5.343  -17.513 -4.135  1.00 86.53 228 A 1 
ATOM 1734 C CZ  . PHE A 1 228 ? -6.710  -17.198 -4.183  1.00 87.03 228 A 1 
ATOM 1735 N N   . ASN A 1 229 ? -6.821  -22.153 -2.768  1.00 93.81 229 A 1 
ATOM 1736 C CA  . ASN A 1 229 ? -8.071  -22.500 -2.108  1.00 94.19 229 A 1 
ATOM 1737 C C   . ASN A 1 229 ? -9.143  -21.425 -2.362  1.00 94.90 229 A 1 
ATOM 1738 O O   . ASN A 1 229 ? -9.299  -20.453 -1.616  1.00 94.60 229 A 1 
ATOM 1739 C CB  . ASN A 1 229 ? -7.779  -22.763 -0.630  1.00 93.31 229 A 1 
ATOM 1740 C CG  . ASN A 1 229 ? -8.984  -23.273 0.131   1.00 92.50 229 A 1 
ATOM 1741 O OD1 . ASN A 1 229 ? -10.130 -23.177 -0.289  1.00 88.37 229 A 1 
ATOM 1742 N ND2 . ASN A 1 229 ? -8.751  -23.809 1.304   1.00 87.63 229 A 1 
ATOM 1743 N N   . LEU A 1 230 ? -9.912  -21.620 -3.430  1.00 93.97 230 A 1 
ATOM 1744 C CA  . LEU A 1 230 ? -11.011 -20.735 -3.829  1.00 94.50 230 A 1 
ATOM 1745 C C   . LEU A 1 230 ? -12.146 -20.685 -2.797  1.00 95.55 230 A 1 
ATOM 1746 O O   . LEU A 1 230 ? -12.786 -19.643 -2.661  1.00 95.32 230 A 1 
ATOM 1747 C CB  . LEU A 1 230 ? -11.556 -21.208 -5.188  1.00 93.13 230 A 1 
ATOM 1748 C CG  . LEU A 1 230 ? -10.623 -20.875 -6.362  1.00 86.61 230 A 1 
ATOM 1749 C CD1 . LEU A 1 230 ? -10.963 -21.760 -7.555  1.00 82.66 230 A 1 
ATOM 1750 C CD2 . LEU A 1 230 ? -10.762 -19.410 -6.780  1.00 83.71 230 A 1 
ATOM 1751 N N   . SER A 1 231 ? -12.398 -21.782 -2.077  1.00 95.51 231 A 1 
ATOM 1752 C CA  . SER A 1 231 ? -13.442 -21.825 -1.043  1.00 95.48 231 A 1 
ATOM 1753 C C   . SER A 1 231 ? -13.118 -20.868 0.099   1.00 96.25 231 A 1 
ATOM 1754 O O   . SER A 1 231 ? -13.958 -20.056 0.471   1.00 95.91 231 A 1 
ATOM 1755 C CB  . SER A 1 231 ? -13.623 -23.243 -0.492  1.00 94.43 231 A 1 
ATOM 1756 O OG  . SER A 1 231 ? -14.822 -23.322 0.253   1.00 79.81 231 A 1 
ATOM 1757 N N   . ALA A 1 232 ? -11.880 -20.879 0.582   1.00 95.50 232 A 1 
ATOM 1758 C CA  . ALA A 1 232 ? -11.448 -19.994 1.663   1.00 95.77 232 A 1 
ATOM 1759 C C   . ALA A 1 232 ? -11.553 -18.507 1.282   1.00 96.56 232 A 1 
ATOM 1760 O O   . ALA A 1 232 ? -12.021 -17.685 2.078   1.00 96.42 232 A 1 
ATOM 1761 C CB  . ALA A 1 232 ? -10.014 -20.368 2.043   1.00 95.50 232 A 1 
ATOM 1762 N N   . LEU A 1 233 ? -11.175 -18.150 0.049   1.00 95.80 233 A 1 
ATOM 1763 C CA  . LEU A 1 233 ? -11.382 -16.795 -0.468  1.00 96.23 233 A 1 
ATOM 1764 C C   . LEU A 1 233 ? -12.876 -16.472 -0.577  1.00 96.68 233 A 1 
ATOM 1765 O O   . LEU A 1 233 ? -13.306 -15.408 -0.129  1.00 96.50 233 A 1 
ATOM 1766 C CB  . LEU A 1 233 ? -10.661 -16.637 -1.822  1.00 96.24 233 A 1 
ATOM 1767 C CG  . LEU A 1 233 ? -10.893 -15.265 -2.491  1.00 95.83 233 A 1 
ATOM 1768 C CD1 . LEU A 1 233 ? -10.406 -14.091 -1.640  1.00 93.71 233 A 1 
ATOM 1769 C CD2 . LEU A 1 233 ? -10.175 -15.198 -3.835  1.00 93.96 233 A 1 
ATOM 1770 N N   . GLY A 1 234 ? -13.672 -17.379 -1.148  1.00 96.14 234 A 1 
ATOM 1771 C CA  . GLY A 1 234 ? -15.106 -17.203 -1.368  1.00 96.12 234 A 1 
ATOM 1772 C C   . GLY A 1 234 ? -15.885 -16.980 -0.078  1.00 96.70 234 A 1 
ATOM 1773 O O   . GLY A 1 234 ? -16.692 -16.050 0.007   1.00 96.27 234 A 1 
ATOM 1774 N N   . GLU A 1 235 ? -15.604 -17.762 0.945   1.00 96.88 235 A 1 
ATOM 1775 C CA  . GLU A 1 235 ? -16.185 -17.614 2.279   1.00 96.85 235 A 1 
ATOM 1776 C C   . GLU A 1 235 ? -15.839 -16.250 2.886   1.00 97.07 235 A 1 
ATOM 1777 O O   . GLU A 1 235 ? -16.729 -15.531 3.343   1.00 96.31 235 A 1 
ATOM 1778 C CB  . GLU A 1 235 ? -15.669 -18.733 3.190   1.00 96.31 235 A 1 
ATOM 1779 C CG  . GLU A 1 235 ? -16.326 -20.086 2.878   1.00 82.89 235 A 1 
ATOM 1780 C CD  . GLU A 1 235 ? -15.677 -21.243 3.651   1.00 78.26 235 A 1 
ATOM 1781 O OE1 . GLU A 1 235 ? -15.719 -22.374 3.124   1.00 68.59 235 A 1 
ATOM 1782 O OE2 . GLU A 1 235 ? -15.164 -20.982 4.767   1.00 70.14 235 A 1 
ATOM 1783 N N   . ALA A 1 236 ? -14.570 -15.849 2.833   1.00 96.77 236 A 1 
ATOM 1784 C CA  . ALA A 1 236 ? -14.125 -14.575 3.385   1.00 96.73 236 A 1 
ATOM 1785 C C   . ALA A 1 236 ? -14.772 -13.370 2.676   1.00 96.99 236 A 1 
ATOM 1786 O O   . ALA A 1 236 ? -15.250 -12.450 3.343   1.00 96.53 236 A 1 
ATOM 1787 C CB  . ALA A 1 236 ? -12.595 -14.521 3.329   1.00 96.86 236 A 1 
ATOM 1788 N N   . VAL A 1 237 ? -14.820 -13.386 1.343   1.00 97.35 237 A 1 
ATOM 1789 C CA  . VAL A 1 237 ? -15.393 -12.313 0.517   1.00 97.29 237 A 1 
ATOM 1790 C C   . VAL A 1 237 ? -16.906 -12.222 0.704   1.00 97.29 237 A 1 
ATOM 1791 O O   . VAL A 1 237 ? -17.429 -11.141 0.974   1.00 96.81 237 A 1 
ATOM 1792 C CB  . VAL A 1 237 ? -15.027 -12.527 -0.965  1.00 96.94 237 A 1 
ATOM 1793 C CG1 . VAL A 1 237 ? -15.743 -11.544 -1.899  1.00 94.80 237 A 1 
ATOM 1794 C CG2 . VAL A 1 237 ? -13.524 -12.333 -1.181  1.00 95.27 237 A 1 
ATOM 1795 N N   . THR A 1 238 ? -17.607 -13.348 0.611   1.00 97.12 238 A 1 
ATOM 1796 C CA  . THR A 1 238 ? -19.071 -13.397 0.720   1.00 96.56 238 A 1 
ATOM 1797 C C   . THR A 1 238 ? -19.547 -13.000 2.114   1.00 96.73 238 A 1 
ATOM 1798 O O   . THR A 1 238 ? -20.552 -12.304 2.255   1.00 96.10 238 A 1 
ATOM 1799 C CB  . THR A 1 238 ? -19.591 -14.801 0.382   1.00 95.43 238 A 1 
ATOM 1800 O OG1 . THR A 1 238 ? -19.152 -15.186 -0.897  1.00 86.88 238 A 1 
ATOM 1801 C CG2 . THR A 1 238 ? -21.121 -14.881 0.359   1.00 84.36 238 A 1 
ATOM 1802 N N   . ASP A 1 239 ? -18.832 -13.395 3.152   1.00 96.79 239 A 1 
ATOM 1803 C CA  . ASP A 1 239 ? -19.173 -13.055 4.534   1.00 96.66 239 A 1 
ATOM 1804 C C   . ASP A 1 239 ? -19.005 -11.553 4.820   1.00 97.00 239 A 1 
ATOM 1805 O O   . ASP A 1 239 ? -19.909 -10.935 5.387   1.00 96.36 239 A 1 
ATOM 1806 C CB  . ASP A 1 239 ? -18.334 -13.932 5.464   1.00 96.03 239 A 1 
ATOM 1807 C CG  . ASP A 1 239 ? -18.642 -13.701 6.937   1.00 90.54 239 A 1 
ATOM 1808 O OD1 . ASP A 1 239 ? -19.813 -13.811 7.351   1.00 83.45 239 A 1 
ATOM 1809 O OD2 . ASP A 1 239 ? -17.685 -13.430 7.693   1.00 83.38 239 A 1 
ATOM 1810 N N   . GLU A 1 240 ? -17.906 -10.919 4.377   1.00 96.31 240 A 1 
ATOM 1811 C CA  . GLU A 1 240 ? -17.740 -9.461  4.518   1.00 96.11 240 A 1 
ATOM 1812 C C   . GLU A 1 240 ? -18.765 -8.690  3.680   1.00 96.24 240 A 1 
ATOM 1813 O O   . GLU A 1 240 ? -19.396 -7.760  4.195   1.00 95.44 240 A 1 
ATOM 1814 C CB  . GLU A 1 240 ? -16.321 -9.009  4.140   1.00 95.84 240 A 1 
ATOM 1815 C CG  . GLU A 1 240 ? -15.252 -9.420  5.160   1.00 91.55 240 A 1 
ATOM 1816 C CD  . GLU A 1 240 ? -15.495 -8.913  6.593   1.00 93.21 240 A 1 
ATOM 1817 O OE1 . GLU A 1 240 ? -15.225 -9.702  7.537   1.00 84.86 240 A 1 
ATOM 1818 O OE2 . GLU A 1 240 ? -15.918 -7.754  6.779   1.00 86.50 240 A 1 
ATOM 1819 N N   . ALA A 1 241 ? -18.990 -9.105  2.436   1.00 96.28 241 A 1 
ATOM 1820 C CA  . ALA A 1 241 ? -19.988 -8.508  1.559   1.00 96.13 241 A 1 
ATOM 1821 C C   . ALA A 1 241 ? -21.393 -8.556  2.178   1.00 96.01 241 A 1 
ATOM 1822 O O   . ALA A 1 241 ? -22.092 -7.545  2.216   1.00 95.07 241 A 1 
ATOM 1823 C CB  . ALA A 1 241 ? -19.945 -9.242  0.213   1.00 96.06 241 A 1 
ATOM 1824 N N   . ARG A 1 242 ? -21.787 -9.697  2.740   1.00 96.85 242 A 1 
ATOM 1825 C CA  . ARG A 1 242 ? -23.087 -9.867  3.405   1.00 96.40 242 A 1 
ATOM 1826 C C   . ARG A 1 242 ? -23.227 -9.000  4.655   1.00 96.59 242 A 1 
ATOM 1827 O O   . ARG A 1 242 ? -24.294 -8.448  4.897   1.00 95.67 242 A 1 
ATOM 1828 C CB  . ARG A 1 242 ? -23.279 -11.349 3.738   1.00 95.69 242 A 1 
ATOM 1829 C CG  . ARG A 1 242 ? -24.687 -11.656 4.278   1.00 86.63 242 A 1 
ATOM 1830 C CD  . ARG A 1 242 ? -24.794 -13.107 4.763   1.00 84.00 242 A 1 
ATOM 1831 N NE  . ARG A 1 242 ? -24.414 -14.070 3.709   1.00 73.69 242 A 1 
ATOM 1832 C CZ  . ARG A 1 242 ? -24.327 -15.378 3.844   1.00 66.53 242 A 1 
ATOM 1833 N NH1 . ARG A 1 242 ? -24.646 -15.983 4.951   1.00 59.13 242 A 1 
ATOM 1834 N NH2 . ARG A 1 242 ? -23.901 -16.110 2.849   1.00 57.49 242 A 1 
ATOM 1835 N N   . LYS A 1 243 ? -22.170 -8.901  5.465   1.00 95.88 243 A 1 
ATOM 1836 C CA  . LYS A 1 243 ? -22.200 -8.162  6.737   1.00 95.52 243 A 1 
ATOM 1837 C C   . LYS A 1 243 ? -22.225 -6.653  6.551   1.00 95.86 243 A 1 
ATOM 1838 O O   . LYS A 1 243 ? -22.834 -5.956  7.359   1.00 94.52 243 A 1 
ATOM 1839 C CB  . LYS A 1 243 ? -20.978 -8.549  7.573   1.00 94.49 243 A 1 
ATOM 1840 C CG  . LYS A 1 243 ? -21.155 -9.922  8.228   1.00 87.70 243 A 1 
ATOM 1841 C CD  . LYS A 1 243 ? -19.840 -10.349 8.873   1.00 86.26 243 A 1 
ATOM 1842 C CE  . LYS A 1 243 ? -20.038 -11.680 9.587   1.00 79.32 243 A 1 
ATOM 1843 N NZ  . LYS A 1 243 ? -18.741 -12.241 10.019  1.00 72.60 243 A 1 
ATOM 1844 N N   . THR A 1 244 ? -21.526 -6.145  5.551   1.00 95.39 244 A 1 
ATOM 1845 C CA  . THR A 1 244 ? -21.215 -4.714  5.448   1.00 94.94 244 A 1 
ATOM 1846 C C   . THR A 1 244 ? -21.652 -4.073  4.129   1.00 95.66 244 A 1 
ATOM 1847 O O   . THR A 1 244 ? -21.677 -2.853  4.038   1.00 94.29 244 A 1 
ATOM 1848 C CB  . THR A 1 244 ? -19.715 -4.466  5.661   1.00 94.46 244 A 1 
ATOM 1849 O OG1 . THR A 1 244 ? -18.979 -4.965  4.576   1.00 92.74 244 A 1 
ATOM 1850 C CG2 . THR A 1 244 ? -19.148 -5.104  6.934   1.00 91.23 244 A 1 
ATOM 1851 N N   . GLY A 1 245 ? -21.974 -4.864  3.105   1.00 94.94 245 A 1 
ATOM 1852 C CA  . GLY A 1 245 ? -22.152 -4.394  1.727   1.00 95.61 245 A 1 
ATOM 1853 C C   . GLY A 1 245 ? -20.834 -4.089  0.999   1.00 96.75 245 A 1 
ATOM 1854 O O   . GLY A 1 245 ? -20.856 -3.626  -0.142  1.00 95.66 245 A 1 
ATOM 1855 N N   . PHE A 1 246 ? -19.694 -4.343  1.647   1.00 97.16 246 A 1 
ATOM 1856 C CA  . PHE A 1 246 ? -18.357 -4.077  1.121   1.00 97.30 246 A 1 
ATOM 1857 C C   . PHE A 1 246 ? -17.441 -5.292  1.282   1.00 97.53 246 A 1 
ATOM 1858 O O   . PHE A 1 246 ? -17.500 -6.002  2.283   1.00 96.80 246 A 1 
ATOM 1859 C CB  . PHE A 1 246 ? -17.737 -2.863  1.826   1.00 96.72 246 A 1 
ATOM 1860 C CG  . PHE A 1 246 ? -18.499 -1.564  1.639   1.00 96.92 246 A 1 
ATOM 1861 C CD1 . PHE A 1 246 ? -18.240 -0.746  0.527   1.00 94.64 246 A 1 
ATOM 1862 C CD2 . PHE A 1 246 ? -19.482 -1.179  2.568   1.00 95.06 246 A 1 
ATOM 1863 C CE1 . PHE A 1 246 ? -18.964 0.443   0.338   1.00 93.75 246 A 1 
ATOM 1864 C CE2 . PHE A 1 246 ? -20.209 0.009   2.378   1.00 94.18 246 A 1 
ATOM 1865 C CZ  . PHE A 1 246 ? -19.952 0.820   1.260   1.00 94.85 246 A 1 
ATOM 1866 N N   . ALA A 1 247 ? -16.521 -5.466  0.338   1.00 97.16 247 A 1 
ATOM 1867 C CA  . ALA A 1 247 ? -15.378 -6.357  0.499   1.00 97.60 247 A 1 
ATOM 1868 C C   . ALA A 1 247 ? -14.096 -5.650  0.043   1.00 97.92 247 A 1 
ATOM 1869 O O   . ALA A 1 247 ? -14.078 -4.956  -0.974  1.00 97.41 247 A 1 
ATOM 1870 C CB  . ALA A 1 247 ? -15.632 -7.669  -0.252  1.00 97.26 247 A 1 
ATOM 1871 N N   . ARG A 1 248 ? -13.010 -5.799  0.806   1.00 97.72 248 A 1 
ATOM 1872 C CA  . ARG A 1 248 ? -11.683 -5.261  0.480   1.00 97.84 248 A 1 
ATOM 1873 C C   . ARG A 1 248 ? -10.675 -6.396  0.531   1.00 97.95 248 A 1 
ATOM 1874 O O   . ARG A 1 248 ? -10.543 -7.049  1.561   1.00 97.39 248 A 1 
ATOM 1875 C CB  . ARG A 1 248 ? -11.312 -4.123  1.439   1.00 97.29 248 A 1 
ATOM 1876 C CG  . ARG A 1 248 ? -12.284 -2.933  1.356   1.00 95.82 248 A 1 
ATOM 1877 C CD  . ARG A 1 248 ? -11.882 -1.878  2.373   1.00 95.84 248 A 1 
ATOM 1878 N NE  . ARG A 1 248 ? -12.763 -0.705  2.363   1.00 93.03 248 A 1 
ATOM 1879 C CZ  . ARG A 1 248 ? -13.905 -0.571  3.012   1.00 94.02 248 A 1 
ATOM 1880 N NH1 . ARG A 1 248 ? -14.508 -1.567  3.592   1.00 86.20 248 A 1 
ATOM 1881 N NH2 . ARG A 1 248 ? -14.461 0.599   3.106   1.00 87.33 248 A 1 
ATOM 1882 N N   . ILE A 1 249 ? -10.002 -6.632  -0.567  1.00 97.63 249 A 1 
ATOM 1883 C CA  . ILE A 1 249 ? -9.135  -7.795  -0.765  1.00 97.52 249 A 1 
ATOM 1884 C C   . ILE A 1 249 ? -7.768  -7.306  -1.226  1.00 97.80 249 A 1 
ATOM 1885 O O   . ILE A 1 249 ? -7.693  -6.429  -2.088  1.00 97.05 249 A 1 
ATOM 1886 C CB  . ILE A 1 249 ? -9.744  -8.772  -1.803  1.00 95.35 249 A 1 
ATOM 1887 C CG1 . ILE A 1 249 ? -11.252 -9.042  -1.588  1.00 80.14 249 A 1 
ATOM 1888 C CG2 . ILE A 1 249 ? -8.956  -10.095 -1.789  1.00 82.92 249 A 1 
ATOM 1889 C CD1 . ILE A 1 249 ? -11.914 -9.697  -2.807  1.00 79.74 249 A 1 
ATOM 1890 N N   . ILE A 1 250 ? -6.699  -7.882  -0.701  1.00 96.85 250 A 1 
ATOM 1891 C CA  . ILE A 1 250 ? -5.359  -7.755  -1.272  1.00 96.65 250 A 1 
ATOM 1892 C C   . ILE A 1 250 ? -4.903  -9.110  -1.811  1.00 95.99 250 A 1 
ATOM 1893 O O   . ILE A 1 250 ? -4.836  -10.097 -1.080  1.00 94.90 250 A 1 
ATOM 1894 C CB  . ILE A 1 250 ? -4.378  -7.071  -0.299  1.00 96.24 250 A 1 
ATOM 1895 C CG1 . ILE A 1 250 ? -3.045  -6.768  -1.015  1.00 93.83 250 A 1 
ATOM 1896 C CG2 . ILE A 1 250 ? -4.163  -7.862  1.001   1.00 93.09 250 A 1 
ATOM 1897 C CD1 . ILE A 1 250 ? -2.194  -5.734  -0.273  1.00 91.44 250 A 1 
ATOM 1898 N N   . LEU A 1 251 ? -4.625  -9.154  -3.108  1.00 94.17 251 A 1 
ATOM 1899 C CA  . LEU A 1 251 ? -4.118  -10.321 -3.815  1.00 93.10 251 A 1 
ATOM 1900 C C   . LEU A 1 251 ? -2.673  -10.048 -4.217  1.00 92.70 251 A 1 
ATOM 1901 O O   . LEU A 1 251 ? -2.408  -9.096  -4.948  1.00 91.16 251 A 1 
ATOM 1902 C CB  . LEU A 1 251 ? -5.008  -10.630 -5.033  1.00 92.55 251 A 1 
ATOM 1903 C CG  . LEU A 1 251 ? -6.476  -10.954 -4.697  1.00 91.79 251 A 1 
ATOM 1904 C CD1 . LEU A 1 251 ? -7.252  -11.216 -5.984  1.00 88.95 251 A 1 
ATOM 1905 C CD2 . LEU A 1 251 ? -6.619  -12.178 -3.791  1.00 89.76 251 A 1 
ATOM 1906 N N   . ASN A 1 252 ? -1.750  -10.865 -3.725  1.00 89.50 252 A 1 
ATOM 1907 C CA  . ASN A 1 252 ? -0.320  -10.734 -4.001  1.00 88.77 252 A 1 
ATOM 1908 C C   . ASN A 1 252 ? 0.159   -11.945 -4.801  1.00 87.58 252 A 1 
ATOM 1909 O O   . ASN A 1 252 ? 0.225   -13.040 -4.248  1.00 84.92 252 A 1 
ATOM 1910 C CB  . ASN A 1 252 ? 0.419   -10.544 -2.671  1.00 86.09 252 A 1 
ATOM 1911 C CG  . ASN A 1 252 ? 1.939   -10.600 -2.797  1.00 80.77 252 A 1 
ATOM 1912 O OD1 . ASN A 1 252 ? 2.615   -11.245 -2.006  1.00 71.96 252 A 1 
ATOM 1913 N ND2 . ASN A 1 252 ? 2.526   -9.928  -3.754  1.00 74.57 252 A 1 
ATOM 1914 N N   . PHE A 1 253 ? 0.477   -11.750 -6.079  1.00 86.99 253 A 1 
ATOM 1915 C CA  . PHE A 1 253 ? 0.954   -12.819 -6.958  1.00 85.86 253 A 1 
ATOM 1916 C C   . PHE A 1 253 ? 2.147   -12.366 -7.815  1.00 83.85 253 A 1 
ATOM 1917 O O   . PHE A 1 253 ? 2.083   -11.333 -8.471  1.00 78.46 253 A 1 
ATOM 1918 C CB  . PHE A 1 253 ? -0.192  -13.328 -7.847  1.00 83.90 253 A 1 
ATOM 1919 C CG  . PHE A 1 253 ? -1.358  -13.924 -7.094  1.00 82.78 253 A 1 
ATOM 1920 C CD1 . PHE A 1 253 ? -1.166  -15.025 -6.234  1.00 77.12 253 A 1 
ATOM 1921 C CD2 . PHE A 1 253 ? -2.642  -13.367 -7.239  1.00 76.75 253 A 1 
ATOM 1922 C CE1 . PHE A 1 253 ? -2.249  -15.554 -5.514  1.00 74.18 253 A 1 
ATOM 1923 C CE2 . PHE A 1 253 ? -3.725  -13.899 -6.523  1.00 75.98 253 A 1 
ATOM 1924 C CZ  . PHE A 1 253 ? -3.530  -14.991 -5.657  1.00 79.78 253 A 1 
ATOM 1925 N N   . PRO A 1 254 ? 3.234   -13.154 -7.822  1.00 82.68 254 A 1 
ATOM 1926 C CA  . PRO A 1 254 ? 3.549   -14.307 -6.969  1.00 83.01 254 A 1 
ATOM 1927 C C   . PRO A 1 254 ? 3.472   -14.014 -5.466  1.00 82.99 254 A 1 
ATOM 1928 O O   . PRO A 1 254 ? 3.957   -12.977 -5.003  1.00 81.21 254 A 1 
ATOM 1929 C CB  . PRO A 1 254 ? 4.955   -14.732 -7.380  1.00 80.31 254 A 1 
ATOM 1930 C CG  . PRO A 1 254 ? 5.051   -14.273 -8.833  1.00 74.40 254 A 1 
ATOM 1931 C CD  . PRO A 1 254 ? 4.270   -12.967 -8.820  1.00 76.86 254 A 1 
ATOM 1932 N N   . HIS A 1 255 ? 2.863   -14.930 -4.718  1.00 86.64 255 A 1 
ATOM 1933 C CA  . HIS A 1 255 ? 2.541   -14.743 -3.308  1.00 85.57 255 A 1 
ATOM 1934 C C   . HIS A 1 255 ? 3.781   -14.830 -2.403  1.00 84.55 255 A 1 
ATOM 1935 O O   . HIS A 1 255 ? 4.550   -15.790 -2.445  1.00 83.82 255 A 1 
ATOM 1936 C CB  . HIS A 1 255 ? 1.459   -15.753 -2.902  1.00 84.68 255 A 1 
ATOM 1937 C CG  . HIS A 1 255 ? 1.083   -15.683 -1.450  1.00 82.44 255 A 1 
ATOM 1938 N ND1 . HIS A 1 255 ? 1.307   -16.662 -0.518  1.00 73.78 255 A 1 
ATOM 1939 C CD2 . HIS A 1 255 ? 0.484   -14.639 -0.804  1.00 71.95 255 A 1 
ATOM 1940 C CE1 . HIS A 1 255 ? 0.859   -16.215 0.669   1.00 74.72 255 A 1 
ATOM 1941 N NE2 . HIS A 1 255 ? 0.348   -14.989 0.540   1.00 76.61 255 A 1 
ATOM 1942 N N   . ASN A 1 256 ? 3.966   -13.836 -1.546  1.00 84.36 256 A 1 
ATOM 1943 C CA  . ASN A 1 256 ? 4.910   -13.878 -0.429  1.00 83.71 256 A 1 
ATOM 1944 C C   . ASN A 1 256 ? 4.130   -14.226 0.851   1.00 82.41 256 A 1 
ATOM 1945 O O   . ASN A 1 256 ? 3.283   -13.426 1.243   1.00 79.30 256 A 1 
ATOM 1946 C CB  . ASN A 1 256 ? 5.625   -12.520 -0.352  1.00 81.69 256 A 1 
ATOM 1947 C CG  . ASN A 1 256 ? 6.613   -12.380 0.791   1.00 78.27 256 A 1 
ATOM 1948 O OD1 . ASN A 1 256 ? 7.037   -13.307 1.461   1.00 72.33 256 A 1 
ATOM 1949 N ND2 . ASN A 1 256 ? 7.054   -11.172 1.044   1.00 70.25 256 A 1 
ATOM 1950 N N   . PRO A 1 257 ? 4.377   -15.362 1.508   1.00 85.82 257 A 1 
ATOM 1951 C CA  . PRO A 1 257 ? 5.634   -16.110 1.499   1.00 85.59 257 A 1 
ATOM 1952 C C   . PRO A 1 257 ? 5.681   -17.393 0.653   1.00 86.52 257 A 1 
ATOM 1953 O O   . PRO A 1 257 ? 6.745   -18.003 0.584   1.00 83.85 257 A 1 
ATOM 1954 C CB  . PRO A 1 257 ? 5.855   -16.438 2.971   1.00 82.99 257 A 1 
ATOM 1955 C CG  . PRO A 1 257 ? 4.444   -16.723 3.468   1.00 84.04 257 A 1 
ATOM 1956 C CD  . PRO A 1 257 ? 3.610   -15.704 2.700   1.00 87.22 257 A 1 
ATOM 1957 N N   . THR A 1 258 ? 4.572   -17.855 0.061   1.00 89.47 258 A 1 
ATOM 1958 C CA  . THR A 1 258 ? 4.524   -19.223 -0.491  1.00 89.35 258 A 1 
ATOM 1959 C C   . THR A 1 258 ? 5.256   -19.376 -1.823  1.00 89.92 258 A 1 
ATOM 1960 O O   . THR A 1 258 ? 5.763   -20.449 -2.108  1.00 89.19 258 A 1 
ATOM 1961 C CB  . THR A 1 258 ? 3.091   -19.749 -0.642  1.00 89.20 258 A 1 
ATOM 1962 O OG1 . THR A 1 258 ? 2.389   -18.973 -1.587  1.00 86.36 258 A 1 
ATOM 1963 C CG2 . THR A 1 258 ? 2.318   -19.710 0.670   1.00 86.13 258 A 1 
ATOM 1964 N N   . GLY A 1 259 ? 5.325   -18.324 -2.637  1.00 89.64 259 A 1 
ATOM 1965 C CA  . GLY A 1 259 ? 5.821   -18.411 -4.009  1.00 89.82 259 A 1 
ATOM 1966 C C   . GLY A 1 259 ? 4.804   -19.027 -4.974  1.00 91.23 259 A 1 
ATOM 1967 O O   . GLY A 1 259 ? 5.190   -19.640 -5.963  1.00 89.81 259 A 1 
ATOM 1968 N N   . TYR A 1 260 ? 3.506   -18.870 -4.698  1.00 93.41 260 A 1 
ATOM 1969 C CA  . TYR A 1 260 ? 2.430   -19.361 -5.554  1.00 93.72 260 A 1 
ATOM 1970 C C   . TYR A 1 260 ? 1.850   -18.256 -6.442  1.00 93.58 260 A 1 
ATOM 1971 O O   . TYR A 1 260 ? 1.714   -17.106 -6.023  1.00 92.16 260 A 1 
ATOM 1972 C CB  . TYR A 1 260 ? 1.350   -20.026 -4.699  1.00 93.71 260 A 1 
ATOM 1973 C CG  . TYR A 1 260 ? 0.389   -20.853 -5.528  1.00 94.08 260 A 1 
ATOM 1974 C CD1 . TYR A 1 260 ? -0.879  -20.350 -5.878  1.00 91.88 260 A 1 
ATOM 1975 C CD2 . TYR A 1 260 ? 0.792   -22.118 -5.992  1.00 92.44 260 A 1 
ATOM 1976 C CE1 . TYR A 1 260 ? -1.740  -21.115 -6.687  1.00 92.00 260 A 1 
ATOM 1977 C CE2 . TYR A 1 260 ? -0.064  -22.883 -6.803  1.00 92.01 260 A 1 
ATOM 1978 C CZ  . TYR A 1 260 ? -1.331  -22.383 -7.153  1.00 93.31 260 A 1 
ATOM 1979 O OH  . TYR A 1 260 ? -2.143  -23.129 -7.945  1.00 92.41 260 A 1 
ATOM 1980 N N   . SER A 1 261 ? 1.497   -18.611 -7.673  1.00 93.61 261 A 1 
ATOM 1981 C CA  . SER A 1 261 ? 0.652   -17.805 -8.561  1.00 93.46 261 A 1 
ATOM 1982 C C   . SER A 1 261 ? -0.496  -18.656 -9.084  1.00 93.94 261 A 1 
ATOM 1983 O O   . SER A 1 261 ? -0.272  -19.837 -9.355  1.00 93.79 261 A 1 
ATOM 1984 C CB  . SER A 1 261 ? 1.440   -17.266 -9.751  1.00 92.67 261 A 1 
ATOM 1985 O OG  . SER A 1 261 ? 2.334   -16.266 -9.324  1.00 88.34 261 A 1 
ATOM 1986 N N   . PRO A 1 262 ? -1.704  -18.093 -9.266  1.00 94.47 262 A 1 
ATOM 1987 C CA  . PRO A 1 262 ? -2.848  -18.865 -9.727  1.00 94.32 262 A 1 
ATOM 1988 C C   . PRO A 1 262 ? -2.624  -19.383 -11.152 1.00 94.60 262 A 1 
ATOM 1989 O O   . PRO A 1 262 ? -2.035  -18.708 -12.008 1.00 94.48 262 A 1 
ATOM 1990 C CB  . PRO A 1 262 ? -4.051  -17.926 -9.626  1.00 93.78 262 A 1 
ATOM 1991 C CG  . PRO A 1 262 ? -3.424  -16.542 -9.788  1.00 92.07 262 A 1 
ATOM 1992 C CD  . PRO A 1 262 ? -2.067  -16.696 -9.109  1.00 94.13 262 A 1 
ATOM 1993 N N   . THR A 1 263 ? -3.127  -20.579 -11.412 1.00 94.66 263 A 1 
ATOM 1994 C CA  . THR A 1 263 ? -3.313  -21.091 -12.770 1.00 94.77 263 A 1 
ATOM 1995 C C   . THR A 1 263 ? -4.364  -20.265 -13.514 1.00 95.28 263 A 1 
ATOM 1996 O O   . THR A 1 263 ? -5.143  -19.524 -12.905 1.00 95.58 263 A 1 
ATOM 1997 C CB  . THR A 1 263 ? -3.730  -22.566 -12.758 1.00 94.68 263 A 1 
ATOM 1998 O OG1 . THR A 1 263 ? -4.967  -22.709 -12.108 1.00 92.75 263 A 1 
ATOM 1999 C CG2 . THR A 1 263 ? -2.713  -23.468 -12.059 1.00 91.78 263 A 1 
ATOM 2000 N N   . GLN A 1 264 ? -4.450  -20.410 -14.836 1.00 95.00 264 A 1 
ATOM 2001 C CA  . GLN A 1 264 ? -5.484  -19.738 -15.636 1.00 95.30 264 A 1 
ATOM 2002 C C   . GLN A 1 264 ? -6.906  -20.092 -15.169 1.00 95.83 264 A 1 
ATOM 2003 O O   . GLN A 1 264 ? -7.778  -19.228 -15.117 1.00 95.95 264 A 1 
ATOM 2004 C CB  . GLN A 1 264 ? -5.311  -20.119 -17.112 1.00 94.86 264 A 1 
ATOM 2005 C CG  . GLN A 1 264 ? -4.028  -19.523 -17.709 1.00 92.04 264 A 1 
ATOM 2006 C CD  . GLN A 1 264 ? -3.774  -19.958 -19.148 1.00 90.94 264 A 1 
ATOM 2007 O OE1 . GLN A 1 264 ? -4.462  -20.768 -19.746 1.00 82.99 264 A 1 
ATOM 2008 N NE2 . GLN A 1 264 ? -2.738  -19.443 -19.768 1.00 80.52 264 A 1 
ATOM 2009 N N   . GLY A 1 265 ? -7.142  -21.354 -14.793 1.00 95.66 265 A 1 
ATOM 2010 C CA  . GLY A 1 265 ? -8.432  -21.803 -14.260 1.00 95.78 265 A 1 
ATOM 2011 C C   . GLY A 1 265 ? -8.766  -21.176 -12.906 1.00 96.41 265 A 1 
ATOM 2012 O O   . GLY A 1 265 ? -9.875  -20.678 -12.712 1.00 96.24 265 A 1 
ATOM 2013 N N   . GLU A 1 266 ? -7.800  -21.125 -12.001 1.00 95.64 266 A 1 
ATOM 2014 C CA  . GLU A 1 266 ? -7.959  -20.477 -10.695 1.00 95.68 266 A 1 
ATOM 2015 C C   . GLU A 1 266 ? -8.165  -18.965 -10.837 1.00 96.32 266 A 1 
ATOM 2016 O O   . GLU A 1 266 ? -9.068  -18.409 -10.210 1.00 96.37 266 A 1 
ATOM 2017 C CB  . GLU A 1 266 ? -6.723  -20.744 -9.839  1.00 95.34 266 A 1 
ATOM 2018 C CG  . GLU A 1 266 ? -6.638  -22.200 -9.356  1.00 94.15 266 A 1 
ATOM 2019 C CD  . GLU A 1 266 ? -5.244  -22.538 -8.816  1.00 94.83 266 A 1 
ATOM 2020 O OE1 . GLU A 1 266 ? -5.138  -23.412 -7.936  1.00 89.71 266 A 1 
ATOM 2021 O OE2 . GLU A 1 266 ? -4.266  -21.952 -9.332  1.00 91.35 266 A 1 
ATOM 2022 N N   . ALA A 1 267 ? -7.402  -18.294 -11.707 1.00 95.51 267 A 1 
ATOM 2023 C CA  . ALA A 1 267 ? -7.581  -16.877 -11.997 1.00 95.72 267 A 1 
ATOM 2024 C C   . ALA A 1 267 ? -8.998  -16.585 -12.515 1.00 96.39 267 A 1 
ATOM 2025 O O   . ALA A 1 267 ? -9.666  -15.685 -12.007 1.00 96.72 267 A 1 
ATOM 2026 C CB  . ALA A 1 267 ? -6.511  -16.442 -13.001 1.00 95.46 267 A 1 
ATOM 2027 N N   . ALA A 1 268 ? -9.491  -17.386 -13.472 1.00 96.49 268 A 1 
ATOM 2028 C CA  . ALA A 1 268 ? -10.855 -17.257 -13.980 1.00 96.80 268 A 1 
ATOM 2029 C C   . ALA A 1 268 ? -11.907 -17.443 -12.871 1.00 97.12 268 A 1 
ATOM 2030 O O   . ALA A 1 268 ? -12.866 -16.669 -12.799 1.00 96.97 268 A 1 
ATOM 2031 C CB  . ALA A 1 268 ? -11.051 -18.259 -15.121 1.00 96.77 268 A 1 
ATOM 2032 N N   . ALA A 1 269 ? -11.708 -18.404 -11.978 1.00 96.87 269 A 1 
ATOM 2033 C CA  . ALA A 1 269 ? -12.614 -18.642 -10.858 1.00 96.78 269 A 1 
ATOM 2034 C C   . ALA A 1 269 ? -12.582 -17.511 -9.811  1.00 97.24 269 A 1 
ATOM 2035 O O   . ALA A 1 269 ? -13.639 -17.098 -9.333  1.00 97.07 269 A 1 
ATOM 2036 C CB  . ALA A 1 269 ? -12.282 -20.007 -10.264 1.00 96.46 269 A 1 
ATOM 2037 N N   . ILE A 1 270 ? -11.412 -16.933 -9.518  1.00 96.64 270 A 1 
ATOM 2038 C CA  . ILE A 1 270 ? -11.285 -15.734 -8.666  1.00 96.98 270 A 1 
ATOM 2039 C C   . ILE A 1 270 ? -12.075 -14.566 -9.270  1.00 97.40 270 A 1 
ATOM 2040 O O   . ILE A 1 270 ? -12.830 -13.888 -8.569  1.00 97.28 270 A 1 
ATOM 2041 C CB  . ILE A 1 270 ? -9.796  -15.350 -8.472  1.00 96.75 270 A 1 
ATOM 2042 C CG1 . ILE A 1 270 ? -9.052  -16.403 -7.621  1.00 96.06 270 A 1 
ATOM 2043 C CG2 . ILE A 1 270 ? -9.647  -13.963 -7.806  1.00 96.10 270 A 1 
ATOM 2044 C CD1 . ILE A 1 270 ? -7.520  -16.305 -7.715  1.00 94.36 270 A 1 
ATOM 2045 N N   . ILE A 1 271 ? -11.929 -14.328 -10.575 1.00 97.63 271 A 1 
ATOM 2046 C CA  . ILE A 1 271 ? -12.640 -13.256 -11.279 1.00 97.76 271 A 1 
ATOM 2047 C C   . ILE A 1 271 ? -14.157 -13.493 -11.265 1.00 97.86 271 A 1 
ATOM 2048 O O   . ILE A 1 271 ? -14.908 -12.547 -11.026 1.00 97.76 271 A 1 
ATOM 2049 C CB  . ILE A 1 271 ? -12.079 -13.100 -12.711 1.00 97.62 271 A 1 
ATOM 2050 C CG1 . ILE A 1 271 ? -10.600 -12.638 -12.721 1.00 96.07 271 A 1 
ATOM 2051 C CG2 . ILE A 1 271 ? -12.920 -12.142 -13.569 1.00 96.73 271 A 1 
ATOM 2052 C CD1 . ILE A 1 271 ? -10.297 -11.313 -12.024 1.00 91.02 271 A 1 
ATOM 2053 N N   . SER A 1 272 ? -14.612 -14.735 -11.469 1.00 98.03 272 A 1 
ATOM 2054 C CA  . SER A 1 272 ? -16.032 -15.099 -11.399 1.00 98.01 272 A 1 
ATOM 2055 C C   . SER A 1 272 ? -16.616 -14.870 -10.005 1.00 98.08 272 A 1 
ATOM 2056 O O   . SER A 1 272 ? -17.628 -14.187 -9.887  1.00 97.85 272 A 1 
ATOM 2057 C CB  . SER A 1 272 ? -16.245 -16.550 -11.828 1.00 97.87 272 A 1 
ATOM 2058 O OG  . SER A 1 272 ? -15.880 -16.700 -13.186 1.00 84.10 272 A 1 
ATOM 2059 N N   . LEU A 1 273 ? -15.933 -15.307 -8.959  1.00 97.33 273 A 1 
ATOM 2060 C CA  . LEU A 1 273 ? -16.332 -15.079 -7.564  1.00 97.30 273 A 1 
ATOM 2061 C C   . LEU A 1 273 ? -16.509 -13.585 -7.248  1.00 97.67 273 A 1 
ATOM 2062 O O   . LEU A 1 273 ? -17.493 -13.173 -6.627  1.00 97.48 273 A 1 
ATOM 2063 C CB  . LEU A 1 273 ? -15.249 -15.707 -6.667  1.00 97.11 273 A 1 
ATOM 2064 C CG  . LEU A 1 273 ? -15.375 -15.356 -5.177  1.00 96.00 273 A 1 
ATOM 2065 C CD1 . LEU A 1 273 ? -16.602 -16.000 -4.544  1.00 92.00 273 A 1 
ATOM 2066 C CD2 . LEU A 1 273 ? -14.107 -15.809 -4.459  1.00 92.23 273 A 1 
ATOM 2067 N N   . ILE A 1 274 ? -15.558 -12.749 -7.675  1.00 97.78 274 A 1 
ATOM 2068 C CA  . ILE A 1 274 ? -15.622 -11.298 -7.468  1.00 97.92 274 A 1 
ATOM 2069 C C   . ILE A 1 274 ? -16.802 -10.698 -8.237  1.00 97.98 274 A 1 
ATOM 2070 O O   . ILE A 1 274 ? -17.524 -9.864  -7.690  1.00 97.73 274 A 1 
ATOM 2071 C CB  . ILE A 1 274 ? -14.271 -10.648 -7.849  1.00 97.86 274 A 1 
ATOM 2072 C CG1 . ILE A 1 274 ? -13.186 -11.069 -6.830  1.00 96.67 274 A 1 
ATOM 2073 C CG2 . ILE A 1 274 ? -14.368 -9.109  -7.897  1.00 97.29 274 A 1 
ATOM 2074 C CD1 . ILE A 1 274 ? -11.758 -10.778 -7.300  1.00 92.16 274 A 1 
ATOM 2075 N N   . ARG A 1 275 ? -17.032 -11.139 -9.480  1.00 98.16 275 A 1 
ATOM 2076 C CA  . ARG A 1 275 ? -18.175 -10.704 -10.293 1.00 98.16 275 A 1 
ATOM 2077 C C   . ARG A 1 275 ? -19.505 -11.055 -9.630  1.00 98.03 275 A 1 
ATOM 2078 O O   . ARG A 1 275 ? -20.315 -10.158 -9.434  1.00 97.68 275 A 1 
ATOM 2079 C CB  . ARG A 1 275 ? -18.072 -11.311 -11.696 1.00 98.01 275 A 1 
ATOM 2080 C CG  . ARG A 1 275 ? -19.234 -10.878 -12.602 1.00 96.99 275 A 1 
ATOM 2081 C CD  . ARG A 1 275 ? -19.238 -11.663 -13.910 1.00 95.55 275 A 1 
ATOM 2082 N NE  . ARG A 1 275 ? -18.038 -11.377 -14.725 1.00 89.03 275 A 1 
ATOM 2083 C CZ  . ARG A 1 275 ? -18.001 -10.681 -15.841 1.00 84.46 275 A 1 
ATOM 2084 N NH1 . ARG A 1 275 ? -19.078 -10.162 -16.365 1.00 75.16 275 A 1 
ATOM 2085 N NH2 . ARG A 1 275 ? -16.876 -10.494 -16.459 1.00 75.22 275 A 1 
ATOM 2086 N N   . GLU A 1 276 ? -19.704 -12.308 -9.250  1.00 97.67 276 A 1 
ATOM 2087 C CA  . GLU A 1 276 ? -20.935 -12.791 -8.607  1.00 97.32 276 A 1 
ATOM 2088 C C   . GLU A 1 276 ? -21.236 -12.021 -7.317  1.00 97.50 276 A 1 
ATOM 2089 O O   . GLU A 1 276 ? -22.363 -11.595 -7.069  1.00 96.80 276 A 1 
ATOM 2090 C CB  . GLU A 1 276 ? -20.781 -14.286 -8.286  1.00 96.97 276 A 1 
ATOM 2091 C CG  . GLU A 1 276 ? -20.823 -15.178 -9.537  1.00 90.47 276 A 1 
ATOM 2092 C CD  . GLU A 1 276 ? -20.443 -16.641 -9.247  1.00 87.27 276 A 1 
ATOM 2093 O OE1 . GLU A 1 276 ? -20.195 -17.375 -10.233 1.00 77.46 276 A 1 
ATOM 2094 O OE2 . GLU A 1 276 ? -20.382 -17.023 -8.055  1.00 79.27 276 A 1 
ATOM 2095 N N   . THR A 1 277 ? -20.204 -11.753 -6.512  1.00 97.33 277 A 1 
ATOM 2096 C CA  . THR A 1 277 ? -20.356 -10.954 -5.287  1.00 97.41 277 A 1 
ATOM 2097 C C   . THR A 1 277 ? -20.750 -9.502  -5.599  1.00 97.66 277 A 1 
ATOM 2098 O O   . THR A 1 277 ? -21.576 -8.911  -4.900  1.00 97.12 277 A 1 
ATOM 2099 C CB  . THR A 1 277 ? -19.068 -10.984 -4.454  1.00 97.28 277 A 1 
ATOM 2100 O OG1 . THR A 1 277 ? -18.651 -12.304 -4.196  1.00 95.01 277 A 1 
ATOM 2101 C CG2 . THR A 1 277 ? -19.268 -10.332 -3.085  1.00 94.83 277 A 1 
ATOM 2102 N N   . ALA A 1 278 ? -20.188 -8.910  -6.653  1.00 97.40 278 A 1 
ATOM 2103 C CA  . ALA A 1 278 ? -20.518 -7.560  -7.107  1.00 97.50 278 A 1 
ATOM 2104 C C   . ALA A 1 278 ? -21.931 -7.459  -7.712  1.00 97.52 278 A 1 
ATOM 2105 O O   . ALA A 1 278 ? -22.628 -6.467  -7.481  1.00 97.07 278 A 1 
ATOM 2106 C CB  . ALA A 1 278 ? -19.444 -7.123  -8.107  1.00 97.48 278 A 1 
ATOM 2107 N N   . GLU A 1 279 ? -22.375 -8.476  -8.451  1.00 97.73 279 A 1 
ATOM 2108 C CA  . GLU A 1 279 ? -23.741 -8.613  -8.978  1.00 97.46 279 A 1 
ATOM 2109 C C   . GLU A 1 279 ? -24.773 -8.721  -7.849  1.00 97.18 279 A 1 
ATOM 2110 O O   . GLU A 1 279 ? -25.879 -8.193  -7.964  1.00 95.87 279 A 1 
ATOM 2111 C CB  . GLU A 1 279 ? -23.818 -9.842  -9.902  1.00 97.28 279 A 1 
ATOM 2112 C CG  . GLU A 1 279 ? -23.119 -9.588  -11.249 1.00 95.34 279 A 1 
ATOM 2113 C CD  . GLU A 1 279 ? -22.998 -10.826 -12.154 1.00 95.25 279 A 1 
ATOM 2114 O OE1 . GLU A 1 279 ? -22.475 -10.648 -13.289 1.00 88.83 279 A 1 
ATOM 2115 O OE2 . GLU A 1 279 ? -23.396 -11.933 -11.737 1.00 89.94 279 A 1 
ATOM 2116 N N   . GLY A 1 280 ? -24.381 -9.290  -6.706  1.00 96.49 280 A 1 
ATOM 2117 C CA  . GLY A 1 280 ? -25.150 -9.274  -5.458  1.00 95.86 280 A 1 
ATOM 2118 C C   . GLY A 1 280 ? -25.281 -7.894  -4.791  1.00 96.35 280 A 1 
ATOM 2119 O O   . GLY A 1 280 ? -25.931 -7.785  -3.754  1.00 94.37 280 A 1 
ATOM 2120 N N   . GLY A 1 281 ? -24.683 -6.841  -5.353  1.00 95.87 281 A 1 
ATOM 2121 C CA  . GLY A 1 281 ? -24.793 -5.448  -4.911  1.00 95.87 281 A 1 
ATOM 2122 C C   . GLY A 1 281 ? -23.630 -4.938  -4.052  1.00 96.79 281 A 1 
ATOM 2123 O O   . GLY A 1 281 ? -23.554 -3.735  -3.789  1.00 95.26 281 A 1 
ATOM 2124 N N   . ALA A 1 282 ? -22.701 -5.795  -3.636  1.00 96.60 282 A 1 
ATOM 2125 C CA  . ALA A 1 282 ? -21.557 -5.387  -2.825  1.00 97.14 282 A 1 
ATOM 2126 C C   . ALA A 1 282 ? -20.561 -4.524  -3.620  1.00 97.60 282 A 1 
ATOM 2127 O O   . ALA A 1 282 ? -20.280 -4.778  -4.791  1.00 97.09 282 A 1 
ATOM 2128 C CB  . ALA A 1 282 ? -20.881 -6.621  -2.225  1.00 96.66 282 A 1 
ATOM 2129 N N   . LYS A 1 283 ? -19.975 -3.516  -2.953  1.00 97.92 283 A 1 
ATOM 2130 C CA  . LYS A 1 283 ? -18.862 -2.726  -3.499  1.00 98.03 283 A 1 
ATOM 2131 C C   . LYS A 1 283 ? -17.541 -3.391  -3.119  1.00 98.26 283 A 1 
ATOM 2132 O O   . LYS A 1 283 ? -17.277 -3.613  -1.939  1.00 97.78 283 A 1 
ATOM 2133 C CB  . LYS A 1 283 ? -18.919 -1.275  -2.995  1.00 97.51 283 A 1 
ATOM 2134 C CG  . LYS A 1 283 ? -20.237 -0.534  -3.272  1.00 95.22 283 A 1 
ATOM 2135 C CD  . LYS A 1 283 ? -20.540 -0.354  -4.764  1.00 91.65 283 A 1 
ATOM 2136 C CE  . LYS A 1 283 ? -21.847 0.420   -4.939  1.00 86.41 283 A 1 
ATOM 2137 N NZ  . LYS A 1 283 ? -22.155 0.687   -6.369  1.00 78.10 283 A 1 
ATOM 2138 N N   . ILE A 1 284 ? -16.711 -3.691  -4.100  1.00 98.03 284 A 1 
ATOM 2139 C CA  . ILE A 1 284 ? -15.504 -4.496  -3.899  1.00 98.32 284 A 1 
ATOM 2140 C C   . ILE A 1 284 ? -14.263 -3.703  -4.298  1.00 98.45 284 A 1 
ATOM 2141 O O   . ILE A 1 284 ? -14.149 -3.249  -5.434  1.00 98.14 284 A 1 
ATOM 2142 C CB  . ILE A 1 284 ? -15.591 -5.844  -4.645  1.00 98.02 284 A 1 
ATOM 2143 C CG1 . ILE A 1 284 ? -16.935 -6.551  -4.344  1.00 95.92 284 A 1 
ATOM 2144 C CG2 . ILE A 1 284 ? -14.390 -6.723  -4.246  1.00 96.72 284 A 1 
ATOM 2145 C CD1 . ILE A 1 284 ? -17.074 -7.929  -4.978  1.00 90.59 284 A 1 
ATOM 2146 N N   . LEU A 1 285 ? -13.314 -3.572  -3.368  1.00 98.10 285 A 1 
ATOM 2147 C CA  . LEU A 1 285 ? -11.948 -3.142  -3.657  1.00 98.21 285 A 1 
ATOM 2148 C C   . LEU A 1 285 ? -11.061 -4.376  -3.805  1.00 98.28 285 A 1 
ATOM 2149 O O   . LEU A 1 285 ? -10.963 -5.178  -2.875  1.00 97.92 285 A 1 
ATOM 2150 C CB  . LEU A 1 285 ? -11.443 -2.226  -2.536  1.00 98.07 285 A 1 
ATOM 2151 C CG  . LEU A 1 285 ? -9.947  -1.850  -2.626  1.00 97.58 285 A 1 
ATOM 2152 C CD1 . LEU A 1 285 ? -9.616  -1.032  -3.873  1.00 96.11 285 A 1 
ATOM 2153 C CD2 . LEU A 1 285 ? -9.551  -1.027  -1.401  1.00 95.87 285 A 1 
ATOM 2154 N N   . VAL A 1 286 ? -10.351 -4.469  -4.916  1.00 97.95 286 A 1 
ATOM 2155 C CA  . VAL A 1 286 ? -9.277  -5.449  -5.088  1.00 98.01 286 A 1 
ATOM 2156 C C   . VAL A 1 286 ? -7.957  -4.716  -5.274  1.00 97.99 286 A 1 
ATOM 2157 O O   . VAL A 1 286 ? -7.755  -4.019  -6.267  1.00 97.64 286 A 1 
ATOM 2158 C CB  . VAL A 1 286 ? -9.551  -6.430  -6.238  1.00 97.89 286 A 1 
ATOM 2159 C CG1 . VAL A 1 286 ? -8.518  -7.567  -6.194  1.00 96.32 286 A 1 
ATOM 2160 C CG2 . VAL A 1 286 ? -10.952 -7.050  -6.140  1.00 96.51 286 A 1 
ATOM 2161 N N   . ILE A 1 287 ? -7.053  -4.867  -4.305  1.00 97.51 287 A 1 
ATOM 2162 C CA  . ILE A 1 287 ? -5.672  -4.403  -4.403  1.00 97.27 287 A 1 
ATOM 2163 C C   . ILE A 1 287 ? -4.847  -5.548  -4.996  1.00 96.86 287 A 1 
ATOM 2164 O O   . ILE A 1 287 ? -4.684  -6.587  -4.364  1.00 96.13 287 A 1 
ATOM 2165 C CB  . ILE A 1 287 ? -5.137  -3.928  -3.035  1.00 97.27 287 A 1 
ATOM 2166 C CG1 . ILE A 1 287 ? -6.019  -2.795  -2.458  1.00 96.66 287 A 1 
ATOM 2167 C CG2 . ILE A 1 287 ? -3.674  -3.463  -3.186  1.00 96.88 287 A 1 
ATOM 2168 C CD1 . ILE A 1 287 ? -5.641  -2.352  -1.038  1.00 94.55 287 A 1 
ATOM 2169 N N   . CYS A 1 288 ? -4.327  -5.362  -6.200  1.00 96.48 288 A 1 
ATOM 2170 C CA  . CYS A 1 288 ? -3.390  -6.281  -6.830  1.00 95.79 288 A 1 
ATOM 2171 C C   . CYS A 1 288 ? -1.967  -5.850  -6.464  1.00 94.87 288 A 1 
ATOM 2172 O O   . CYS A 1 288 ? -1.438  -4.895  -7.043  1.00 93.68 288 A 1 
ATOM 2173 C CB  . CYS A 1 288 ? -3.629  -6.296  -8.348  1.00 95.90 288 A 1 
ATOM 2174 S SG  . CYS A 1 288 ? -5.328  -6.806  -8.735  1.00 94.99 288 A 1 
ATOM 2175 N N   . ASP A 1 289 ? -1.359  -6.522  -5.485  1.00 93.62 289 A 1 
ATOM 2176 C CA  . ASP A 1 289 ? 0.057   -6.357  -5.149  1.00 92.62 289 A 1 
ATOM 2177 C C   . ASP A 1 289 ? 0.888   -7.273  -6.049  1.00 90.88 289 A 1 
ATOM 2178 O O   . ASP A 1 289 ? 1.139   -8.445  -5.755  1.00 86.98 289 A 1 
ATOM 2179 C CB  . ASP A 1 289 ? 0.305   -6.588  -3.653  1.00 91.67 289 A 1 
ATOM 2180 C CG  . ASP A 1 289 ? 1.754   -6.288  -3.220  1.00 90.15 289 A 1 
ATOM 2181 O OD1 . ASP A 1 289 ? 2.639   -6.104  -4.092  1.00 85.66 289 A 1 
ATOM 2182 O OD2 . ASP A 1 289 ? 1.997   -6.228  -1.993  1.00 85.86 289 A 1 
ATOM 2183 N N   . ASP A 1 290 ? 1.313   -6.719  -7.174  1.00 85.21 290 A 1 
ATOM 2184 C CA  . ASP A 1 290 ? 2.059   -7.424  -8.210  1.00 82.79 290 A 1 
ATOM 2185 C C   . ASP A 1 290 ? 3.573   -7.231  -8.054  1.00 80.48 290 A 1 
ATOM 2186 O O   . ASP A 1 290 ? 4.317   -7.121  -9.035  1.00 76.22 290 A 1 
ATOM 2187 C CB  . ASP A 1 290 ? 1.529   -7.013  -9.590  1.00 80.57 290 A 1 
ATOM 2188 C CG  . ASP A 1 290 ? 0.118   -7.519  -9.890  1.00 76.26 290 A 1 
ATOM 2189 O OD1 . ASP A 1 290 ? -0.209  -8.670  -9.556  1.00 71.27 290 A 1 
ATOM 2190 O OD2 . ASP A 1 290 ? -0.616  -6.790  -10.589 1.00 70.61 290 A 1 
ATOM 2191 N N   . ALA A 1 291 ? 4.058   -7.200  -6.810  1.00 77.40 291 A 1 
ATOM 2192 C CA  . ALA A 1 291 ? 5.466   -6.961  -6.487  1.00 73.18 291 A 1 
ATOM 2193 C C   . ALA A 1 291 ? 6.454   -7.903  -7.197  1.00 72.64 291 A 1 
ATOM 2194 O O   . ALA A 1 291 ? 7.593   -7.516  -7.462  1.00 67.09 291 A 1 
ATOM 2195 C CB  . ALA A 1 291 ? 5.617   -7.091  -4.968  1.00 69.37 291 A 1 
ATOM 2196 N N   . TYR A 1 292 ? 6.028   -9.139  -7.493  1.00 72.98 292 A 1 
ATOM 2197 C CA  . TYR A 1 292 ? 6.829   -10.195 -8.125  1.00 72.03 292 A 1 
ATOM 2198 C C   . TYR A 1 292 ? 6.341   -10.564 -9.536  1.00 73.12 292 A 1 
ATOM 2199 O O   . TYR A 1 292 ? 6.720   -11.614 -10.058 1.00 67.57 292 A 1 
ATOM 2200 C CB  . TYR A 1 292 ? 6.874   -11.423 -7.208  1.00 68.28 292 A 1 
ATOM 2201 C CG  . TYR A 1 292 ? 7.517   -11.179 -5.860  1.00 67.01 292 A 1 
ATOM 2202 C CD1 . TYR A 1 292 ? 8.909   -11.314 -5.709  1.00 60.79 292 A 1 
ATOM 2203 C CD2 . TYR A 1 292 ? 6.723   -10.815 -4.755  1.00 61.45 292 A 1 
ATOM 2204 C CE1 . TYR A 1 292 ? 9.506   -11.079 -4.458  1.00 57.63 292 A 1 
ATOM 2205 C CE2 . TYR A 1 292 ? 7.317   -10.572 -3.503  1.00 57.48 292 A 1 
ATOM 2206 C CZ  . TYR A 1 292 ? 8.709   -10.702 -3.355  1.00 64.28 292 A 1 
ATOM 2207 O OH  . TYR A 1 292 ? 9.281   -10.452 -2.147  1.00 60.44 292 A 1 
ATOM 2208 N N   . PHE A 1 293 ? 5.509   -9.732  -10.159 1.00 76.97 293 A 1 
ATOM 2209 C CA  . PHE A 1 293 ? 4.937   -10.006 -11.474 1.00 74.35 293 A 1 
ATOM 2210 C C   . PHE A 1 293 ? 6.007   -10.423 -12.499 1.00 74.92 293 A 1 
ATOM 2211 O O   . PHE A 1 293 ? 7.119   -9.898  -12.513 1.00 69.41 293 A 1 
ATOM 2212 C CB  . PHE A 1 293 ? 4.154   -8.779  -11.955 1.00 68.81 293 A 1 
ATOM 2213 C CG  . PHE A 1 293 ? 3.434   -9.000  -13.267 1.00 66.53 293 A 1 
ATOM 2214 C CD1 . PHE A 1 293 ? 4.019   -8.583  -14.474 1.00 60.46 293 A 1 
ATOM 2215 C CD2 . PHE A 1 293 ? 2.187   -9.651  -13.282 1.00 60.23 293 A 1 
ATOM 2216 C CE1 . PHE A 1 293 ? 3.359   -8.808  -15.690 1.00 54.08 293 A 1 
ATOM 2217 C CE2 . PHE A 1 293 ? 1.525   -9.875  -14.499 1.00 57.08 293 A 1 
ATOM 2218 C CZ  . PHE A 1 293 ? 2.110   -9.452  -15.705 1.00 57.49 293 A 1 
ATOM 2219 N N   . GLY A 1 294 ? 5.665   -11.401 -13.351 1.00 77.32 294 A 1 
ATOM 2220 C CA  . GLY A 1 294 ? 6.556   -11.908 -14.401 1.00 76.79 294 A 1 
ATOM 2221 C C   . GLY A 1 294 ? 7.476   -13.065 -13.989 1.00 79.78 294 A 1 
ATOM 2222 O O   . GLY A 1 294 ? 7.956   -13.789 -14.862 1.00 76.43 294 A 1 
ATOM 2223 N N   . LEU A 1 295 ? 7.681   -13.317 -12.700 1.00 81.18 295 A 1 
ATOM 2224 C CA  . LEU A 1 295 ? 8.528   -14.404 -12.191 1.00 81.97 295 A 1 
ATOM 2225 C C   . LEU A 1 295 ? 7.754   -15.730 -12.081 1.00 83.56 295 A 1 
ATOM 2226 O O   . LEU A 1 295 ? 7.417   -16.175 -10.988 1.00 81.26 295 A 1 
ATOM 2227 C CB  . LEU A 1 295 ? 9.158   -13.986 -10.854 1.00 79.22 295 A 1 
ATOM 2228 C CG  . LEU A 1 295 ? 10.077  -12.758 -10.934 1.00 75.71 295 A 1 
ATOM 2229 C CD1 . LEU A 1 295 ? 10.480  -12.353 -9.524  1.00 70.38 295 A 1 
ATOM 2230 C CD2 . LEU A 1 295 ? 11.347  -13.039 -11.735 1.00 70.93 295 A 1 
ATOM 2231 N N   . ARG A 1 296 ? 7.455   -16.357 -13.228 1.00 88.46 296 A 1 
ATOM 2232 C CA  . ARG A 1 296 ? 6.676   -17.601 -13.363 1.00 88.94 296 A 1 
ATOM 2233 C C   . ARG A 1 296 ? 7.550   -18.716 -13.919 1.00 89.60 296 A 1 
ATOM 2234 O O   . ARG A 1 296 ? 8.271   -18.479 -14.893 1.00 88.24 296 A 1 
ATOM 2235 C CB  . ARG A 1 296 ? 5.482   -17.352 -14.292 1.00 87.23 296 A 1 
ATOM 2236 C CG  . ARG A 1 296 ? 4.503   -16.325 -13.720 1.00 82.85 296 A 1 
ATOM 2237 C CD  . ARG A 1 296 ? 3.463   -15.913 -14.757 1.00 81.30 296 A 1 
ATOM 2238 N NE  . ARG A 1 296 ? 4.054   -15.047 -15.801 1.00 72.27 296 A 1 
ATOM 2239 C CZ  . ARG A 1 296 ? 3.620   -14.938 -17.039 1.00 65.17 296 A 1 
ATOM 2240 N NH1 . ARG A 1 296 ? 2.610   -15.621 -17.466 1.00 59.06 296 A 1 
ATOM 2241 N NH2 . ARG A 1 296 ? 4.194   -14.137 -17.888 1.00 56.62 296 A 1 
ATOM 2242 N N   . PHE A 1 297 ? 7.472   -19.916 -13.341 1.00 90.29 297 A 1 
ATOM 2243 C CA  . PHE A 1 297 ? 8.380   -21.019 -13.669 1.00 89.67 297 A 1 
ATOM 2244 C C   . PHE A 1 297 ? 7.684   -22.268 -14.204 1.00 90.34 297 A 1 
ATOM 2245 O O   . PHE A 1 297 ? 8.363   -23.137 -14.751 1.00 88.09 297 A 1 
ATOM 2246 C CB  . PHE A 1 297 ? 9.237   -21.336 -12.441 1.00 88.07 297 A 1 
ATOM 2247 C CG  . PHE A 1 297 ? 9.967   -20.143 -11.853 1.00 87.87 297 A 1 
ATOM 2248 C CD1 . PHE A 1 297 ? 10.763  -19.314 -12.665 1.00 83.60 297 A 1 
ATOM 2249 C CD2 . PHE A 1 297 ? 9.837   -19.856 -10.484 1.00 84.70 297 A 1 
ATOM 2250 C CE1 . PHE A 1 297 ? 11.418  -18.199 -12.111 1.00 82.41 297 A 1 
ATOM 2251 C CE2 . PHE A 1 297 ? 10.495  -18.748 -9.929  1.00 82.38 297 A 1 
ATOM 2252 C CZ  . PHE A 1 297 ? 11.284  -17.918 -10.741 1.00 83.71 297 A 1 
ATOM 2253 N N   . GLU A 1 298 ? 6.363   -22.344 -14.111 1.00 91.89 298 A 1 
ATOM 2254 C CA  . GLU A 1 298 ? 5.568   -23.468 -14.598 1.00 91.72 298 A 1 
ATOM 2255 C C   . GLU A 1 298 ? 4.581   -23.050 -15.696 1.00 91.74 298 A 1 
ATOM 2256 O O   . GLU A 1 298 ? 4.191   -21.882 -15.825 1.00 89.54 298 A 1 
ATOM 2257 C CB  . GLU A 1 298 ? 4.857   -24.173 -13.437 1.00 90.43 298 A 1 
ATOM 2258 C CG  . GLU A 1 298 ? 5.866   -24.781 -12.453 1.00 88.19 298 A 1 
ATOM 2259 C CD  . GLU A 1 298 ? 5.220   -25.646 -11.366 1.00 88.47 298 A 1 
ATOM 2260 O OE1 . GLU A 1 298 ? 5.996   -26.177 -10.543 1.00 79.64 298 A 1 
ATOM 2261 O OE2 . GLU A 1 298 ? 3.979   -25.775 -11.345 1.00 81.53 298 A 1 
ATOM 2262 N N   . ALA A 1 299 ? 4.182   -24.029 -16.520 1.00 92.20 299 A 1 
ATOM 2263 C CA  . ALA A 1 299 ? 3.136   -23.848 -17.516 1.00 91.49 299 A 1 
ATOM 2264 C C   . ALA A 1 299 ? 1.752   -23.752 -16.851 1.00 92.13 299 A 1 
ATOM 2265 O O   . ALA A 1 299 ? 1.536   -24.262 -15.757 1.00 89.07 299 A 1 
ATOM 2266 C CB  . ALA A 1 299 ? 3.209   -25.001 -18.524 1.00 89.15 299 A 1 
ATOM 2267 N N   . GLY A 1 300 ? 0.803   -23.112 -17.540 1.00 92.12 300 A 1 
ATOM 2268 C CA  . GLY A 1 300 ? -0.581  -23.003 -17.060 1.00 92.78 300 A 1 
ATOM 2269 C C   . GLY A 1 300 ? -0.830  -21.924 -16.000 1.00 94.23 300 A 1 
ATOM 2270 O O   . GLY A 1 300 ? -1.989  -21.694 -15.650 1.00 92.88 300 A 1 
ATOM 2271 N N   . ILE A 1 301 ? 0.215   -21.232 -15.529 1.00 93.64 301 A 1 
ATOM 2272 C CA  . ILE A 1 301 ? 0.080   -20.051 -14.665 1.00 93.55 301 A 1 
ATOM 2273 C C   . ILE A 1 301 ? -0.530  -18.901 -15.472 1.00 93.90 301 A 1 
ATOM 2274 O O   . ILE A 1 301 ? -0.171  -18.699 -16.639 1.00 93.53 301 A 1 
ATOM 2275 C CB  . ILE A 1 301 ? 1.443   -19.658 -14.049 1.00 92.60 301 A 1 
ATOM 2276 C CG1 . ILE A 1 301 ? 2.011   -20.815 -13.201 1.00 89.44 301 A 1 
ATOM 2277 C CG2 . ILE A 1 301 ? 1.319   -18.385 -13.193 1.00 89.62 301 A 1 
ATOM 2278 C CD1 . ILE A 1 301 ? 3.440   -20.569 -12.709 1.00 83.77 301 A 1 
ATOM 2279 N N   . GLU A 1 302 ? -1.427  -18.126 -14.859 1.00 93.25 302 A 1 
ATOM 2280 C CA  . GLU A 1 302 ? -2.010  -16.933 -15.475 1.00 93.19 302 A 1 
ATOM 2281 C C   . GLU A 1 302 ? -0.907  -15.938 -15.887 1.00 92.83 302 A 1 
ATOM 2282 O O   . GLU A 1 302 ? -0.136  -15.462 -15.044 1.00 92.55 302 A 1 
ATOM 2283 C CB  . GLU A 1 302 ? -3.042  -16.306 -14.531 1.00 93.44 302 A 1 
ATOM 2284 C CG  . GLU A 1 302 ? -3.627  -14.975 -15.035 1.00 92.21 302 A 1 
ATOM 2285 C CD  . GLU A 1 302 ? -4.101  -15.032 -16.497 1.00 93.44 302 A 1 
ATOM 2286 O OE1 . GLU A 1 302 ? -3.661  -14.164 -17.294 1.00 87.70 302 A 1 
ATOM 2287 O OE2 . GLU A 1 302 ? -4.866  -15.941 -16.853 1.00 89.63 302 A 1 
ATOM 2288 N N   . PRO A 1 303 ? -0.793  -15.615 -17.198 1.00 92.77 303 A 1 
ATOM 2289 C CA  . PRO A 1 303 ? 0.270   -14.746 -17.686 1.00 91.66 303 A 1 
ATOM 2290 C C   . PRO A 1 303 ? 0.072   -13.271 -17.344 1.00 91.64 303 A 1 
ATOM 2291 O O   . PRO A 1 303 ? 1.058   -12.533 -17.291 1.00 90.42 303 A 1 
ATOM 2292 C CB  . PRO A 1 303 ? 0.314   -14.978 -19.199 1.00 90.61 303 A 1 
ATOM 2293 C CG  . PRO A 1 303 ? -1.100  -15.409 -19.549 1.00 89.81 303 A 1 
ATOM 2294 C CD  . PRO A 1 303 ? -1.525  -16.188 -18.308 1.00 92.05 303 A 1 
ATOM 2295 N N   . GLN A 1 304 ? -1.159  -12.833 -17.132 1.00 93.49 304 A 1 
ATOM 2296 C CA  . GLN A 1 304 ? -1.514  -11.436 -16.907 1.00 93.64 304 A 1 
ATOM 2297 C C   . GLN A 1 304 ? -1.762  -11.153 -15.424 1.00 93.85 304 A 1 
ATOM 2298 O O   . GLN A 1 304 ? -2.101  -12.040 -14.640 1.00 93.53 304 A 1 
ATOM 2299 C CB  . GLN A 1 304 ? -2.731  -11.073 -17.764 1.00 93.35 304 A 1 
ATOM 2300 C CG  . GLN A 1 304 ? -2.433  -11.215 -19.260 1.00 92.26 304 A 1 
ATOM 2301 C CD  . GLN A 1 304 ? -3.629  -10.828 -20.104 1.00 93.10 304 A 1 
ATOM 2302 O OE1 . GLN A 1 304 ? -3.855  -9.665  -20.398 1.00 87.52 304 A 1 
ATOM 2303 N NE2 . GLN A 1 304 ? -4.434  -11.776 -20.526 1.00 86.63 304 A 1 
ATOM 2304 N N   . SER A 1 305 ? -1.625  -9.899  -15.033 1.00 92.53 305 A 1 
ATOM 2305 C CA  . SER A 1 305 ? -2.101  -9.455  -13.724 1.00 93.07 305 A 1 
ATOM 2306 C C   . SER A 1 305 ? -3.621  -9.629  -13.634 1.00 93.80 305 A 1 
ATOM 2307 O O   . SER A 1 305 ? -4.338  -9.297  -14.583 1.00 93.80 305 A 1 
ATOM 2308 C CB  . SER A 1 305 ? -1.725  -7.990  -13.513 1.00 93.01 305 A 1 
ATOM 2309 O OG  . SER A 1 305 ? -2.371  -7.463  -12.378 1.00 90.84 305 A 1 
ATOM 2310 N N   . LEU A 1 306 ? -4.134  -10.044 -12.482 1.00 95.06 306 A 1 
ATOM 2311 C CA  . LEU A 1 306 ? -5.585  -10.071 -12.240 1.00 95.66 306 A 1 
ATOM 2312 C C   . LEU A 1 306 ? -6.219  -8.681  -12.400 1.00 96.25 306 A 1 
ATOM 2313 O O   . LEU A 1 306 ? -7.373  -8.578  -12.806 1.00 96.09 306 A 1 
ATOM 2314 C CB  . LEU A 1 306 ? -5.889  -10.653 -10.849 1.00 95.71 306 A 1 
ATOM 2315 C CG  . LEU A 1 306 ? -5.451  -12.115 -10.631 1.00 94.07 306 A 1 
ATOM 2316 C CD1 . LEU A 1 306 ? -5.984  -12.595 -9.286  1.00 90.18 306 A 1 
ATOM 2317 C CD2 . LEU A 1 306 ? -5.982  -13.060 -11.710 1.00 89.98 306 A 1 
ATOM 2318 N N   . PHE A 1 307 ? -5.451  -7.612  -12.201 1.00 96.00 307 A 1 
ATOM 2319 C CA  . PHE A 1 307 ? -5.866  -6.241  -12.496 1.00 96.31 307 A 1 
ATOM 2320 C C   . PHE A 1 307 ? -6.395  -6.077  -13.927 1.00 96.42 307 A 1 
ATOM 2321 O O   . PHE A 1 307 ? -7.369  -5.360  -14.140 1.00 96.26 307 A 1 
ATOM 2322 C CB  . PHE A 1 307 ? -4.674  -5.300  -12.269 1.00 96.43 307 A 1 
ATOM 2323 C CG  . PHE A 1 307 ? -4.955  -3.856  -12.615 1.00 96.79 307 A 1 
ATOM 2324 C CD1 . PHE A 1 307 ? -4.558  -3.327  -13.860 1.00 96.25 307 A 1 
ATOM 2325 C CD2 . PHE A 1 307 ? -5.640  -3.040  -11.700 1.00 96.42 307 A 1 
ATOM 2326 C CE1 . PHE A 1 307 ? -4.840  -1.989  -14.181 1.00 96.30 307 A 1 
ATOM 2327 C CE2 . PHE A 1 307 ? -5.921  -1.703  -12.019 1.00 96.16 307 A 1 
ATOM 2328 C CZ  . PHE A 1 307 ? -5.519  -1.174  -13.258 1.00 96.76 307 A 1 
ATOM 2329 N N   . ALA A 1 308 ? -5.822  -6.776  -14.903 1.00 96.38 308 A 1 
ATOM 2330 C CA  . ALA A 1 308 ? -6.231  -6.671  -16.303 1.00 95.82 308 A 1 
ATOM 2331 C C   . ALA A 1 308 ? -7.672  -7.157  -16.548 1.00 95.71 308 A 1 
ATOM 2332 O O   . ALA A 1 308 ? -8.359  -6.654  -17.439 1.00 94.57 308 A 1 
ATOM 2333 C CB  . ALA A 1 308 ? -5.226  -7.454  -17.149 1.00 95.16 308 A 1 
ATOM 2334 N N   . TYR A 1 309 ? -8.147  -8.092  -15.745 1.00 96.93 309 A 1 
ATOM 2335 C CA  . TYR A 1 309 ? -9.519  -8.594  -15.782 1.00 96.61 309 A 1 
ATOM 2336 C C   . TYR A 1 309 ? -10.450 -7.757  -14.909 1.00 96.68 309 A 1 
ATOM 2337 O O   . TYR A 1 309 ? -11.574 -7.473  -15.313 1.00 95.76 309 A 1 
ATOM 2338 C CB  . TYR A 1 309 ? -9.515  -10.067 -15.370 1.00 96.58 309 A 1 
ATOM 2339 C CG  . TYR A 1 309 ? -8.589  -10.918 -16.221 1.00 96.44 309 A 1 
ATOM 2340 C CD1 . TYR A 1 309 ? -8.919  -11.183 -17.566 1.00 94.45 309 A 1 
ATOM 2341 C CD2 . TYR A 1 309 ? -7.390  -11.418 -15.684 1.00 94.72 309 A 1 
ATOM 2342 C CE1 . TYR A 1 309 ? -8.058  -11.952 -18.369 1.00 93.71 309 A 1 
ATOM 2343 C CE2 . TYR A 1 309 ? -6.525  -12.191 -16.485 1.00 94.25 309 A 1 
ATOM 2344 C CZ  . TYR A 1 309 ? -6.863  -12.461 -17.828 1.00 94.53 309 A 1 
ATOM 2345 O OH  . TYR A 1 309 ? -6.042  -13.212 -18.608 1.00 93.17 309 A 1 
ATOM 2346 N N   . LEU A 1 310 ? -9.960  -7.301  -13.758 1.00 97.03 310 A 1 
ATOM 2347 C CA  . LEU A 1 310 ? -10.729 -6.536  -12.773 1.00 97.10 310 A 1 
ATOM 2348 C C   . LEU A 1 310 ? -11.021 -5.095  -13.209 1.00 97.01 310 A 1 
ATOM 2349 O O   . LEU A 1 310 ? -12.061 -4.557  -12.848 1.00 96.29 310 A 1 
ATOM 2350 C CB  . LEU A 1 310 ? -9.952  -6.544  -11.448 1.00 97.21 310 A 1 
ATOM 2351 C CG  . LEU A 1 310 ? -9.849  -7.924  -10.782 1.00 96.91 310 A 1 
ATOM 2352 C CD1 . LEU A 1 310 ? -8.757  -7.894  -9.720  1.00 95.82 310 A 1 
ATOM 2353 C CD2 . LEU A 1 310 ? -11.168 -8.319  -10.121 1.00 95.68 310 A 1 
ATOM 2354 N N   . ALA A 1 311 ? -10.138 -4.481  -14.001 1.00 96.78 311 A 1 
ATOM 2355 C CA  . ALA A 1 311 ? -10.215 -3.070  -14.397 1.00 95.65 311 A 1 
ATOM 2356 C C   . ALA A 1 311 ? -11.497 -2.673  -15.158 1.00 94.46 311 A 1 
ATOM 2357 O O   . ALA A 1 311 ? -11.782 -1.485  -15.252 1.00 91.03 311 A 1 
ATOM 2358 C CB  . ALA A 1 311 ? -8.965  -2.735  -15.225 1.00 94.90 311 A 1 
ATOM 2359 N N   . ASP A 1 312 ? -12.254 -3.634  -15.678 1.00 96.37 312 A 1 
ATOM 2360 C CA  . ASP A 1 312 ? -13.526 -3.394  -16.379 1.00 95.56 312 A 1 
ATOM 2361 C C   . ASP A 1 312 ? -14.560 -4.497  -16.084 1.00 96.04 312 A 1 
ATOM 2362 O O   . ASP A 1 312 ? -15.391 -4.861  -16.909 1.00 94.08 312 A 1 
ATOM 2363 C CB  . ASP A 1 312 ? -13.233 -3.224  -17.879 1.00 92.74 312 A 1 
ATOM 2364 C CG  . ASP A 1 312 ? -14.447 -2.739  -18.672 1.00 87.74 312 A 1 
ATOM 2365 O OD1 . ASP A 1 312 ? -15.114 -1.791  -18.200 1.00 79.69 312 A 1 
ATOM 2366 O OD2 . ASP A 1 312 ? -14.682 -3.315  -19.759 1.00 79.91 312 A 1 
ATOM 2367 N N   . LEU A 1 313 ? -14.482 -5.107  -14.901 1.00 96.75 313 A 1 
ATOM 2368 C CA  . LEU A 1 313 ? -15.254 -6.309  -14.587 1.00 97.15 313 A 1 
ATOM 2369 C C   . LEU A 1 313 ? -16.737 -6.011  -14.358 1.00 97.36 313 A 1 
ATOM 2370 O O   . LEU A 1 313 ? -17.596 -6.640  -14.975 1.00 96.62 313 A 1 
ATOM 2371 C CB  . LEU A 1 313 ? -14.613 -6.998  -13.366 1.00 97.22 313 A 1 
ATOM 2372 C CG  . LEU A 1 313 ? -15.301 -8.320  -12.980 1.00 97.15 313 A 1 
ATOM 2373 C CD1 . LEU A 1 313 ? -15.215 -9.363  -14.099 1.00 95.73 313 A 1 
ATOM 2374 C CD2 . LEU A 1 313 ? -14.636 -8.901  -11.735 1.00 95.94 313 A 1 
ATOM 2375 N N   . HIS A 1 314 ? -17.029 -5.074  -13.452 1.00 97.21 314 A 1 
ATOM 2376 C CA  . HIS A 1 314 ? -18.364 -4.691  -12.996 1.00 97.49 314 A 1 
ATOM 2377 C C   . HIS A 1 314 ? -18.329 -3.283  -12.380 1.00 97.58 314 A 1 
ATOM 2378 O O   . HIS A 1 314 ? -17.322 -2.892  -11.796 1.00 97.00 314 A 1 
ATOM 2379 C CB  . HIS A 1 314 ? -18.839 -5.728  -11.963 1.00 97.39 314 A 1 
ATOM 2380 C CG  . HIS A 1 314 ? -20.294 -5.605  -11.614 1.00 97.65 314 A 1 
ATOM 2381 N ND1 . HIS A 1 314 ? -20.830 -4.892  -10.571 1.00 91.89 314 A 1 
ATOM 2382 C CD2 . HIS A 1 314 ? -21.331 -6.164  -12.296 1.00 92.32 314 A 1 
ATOM 2383 C CE1 . HIS A 1 314 ? -22.171 -5.007  -10.633 1.00 92.94 314 A 1 
ATOM 2384 N NE2 . HIS A 1 314 ? -22.516 -5.777  -11.666 1.00 94.19 314 A 1 
ATOM 2385 N N   . GLU A 1 315 ? -19.424 -2.511  -12.431 1.00 97.36 315 A 1 
ATOM 2386 C CA  . GLU A 1 315 ? -19.498 -1.156  -11.861 1.00 97.22 315 A 1 
ATOM 2387 C C   . GLU A 1 315 ? -19.341 -1.105  -10.328 1.00 97.65 315 A 1 
ATOM 2388 O O   . GLU A 1 315 ? -18.964 -0.072  -9.774  1.00 96.56 315 A 1 
ATOM 2389 C CB  . GLU A 1 315 ? -20.807 -0.466  -12.288 1.00 95.92 315 A 1 
ATOM 2390 C CG  . GLU A 1 315 ? -22.097 -1.175  -11.846 1.00 88.57 315 A 1 
ATOM 2391 C CD  . GLU A 1 315 ? -22.615 -2.230  -12.841 1.00 82.14 315 A 1 
ATOM 2392 O OE1 . GLU A 1 315 ? -23.820 -2.524  -12.782 1.00 71.66 315 A 1 
ATOM 2393 O OE2 . GLU A 1 315 ? -21.816 -2.727  -13.676 1.00 71.81 315 A 1 
ATOM 2394 N N   . ASN A 1 316 ? -19.580 -2.220  -9.646  1.00 97.36 316 A 1 
ATOM 2395 C CA  . ASN A 1 316 ? -19.336 -2.368  -8.210  1.00 97.77 316 A 1 
ATOM 2396 C C   . ASN A 1 316 ? -17.904 -2.828  -7.876  1.00 98.16 316 A 1 
ATOM 2397 O O   . ASN A 1 316 ? -17.576 -2.936  -6.695  1.00 97.84 316 A 1 
ATOM 2398 C CB  . ASN A 1 316 ? -20.387 -3.315  -7.603  1.00 97.65 316 A 1 
ATOM 2399 C CG  . ASN A 1 316 ? -21.789 -2.744  -7.584  1.00 97.32 316 A 1 
ATOM 2400 O OD1 . ASN A 1 316 ? -22.004 -1.541  -7.688  1.00 91.98 316 A 1 
ATOM 2401 N ND2 . ASN A 1 316 ? -22.779 -3.581  -7.399  1.00 91.77 316 A 1 
ATOM 2402 N N   . VAL A 1 317 ? -17.062 -3.098  -8.864  1.00 97.84 317 A 1 
ATOM 2403 C CA  . VAL A 1 317 ? -15.669 -3.525  -8.664  1.00 98.04 317 A 1 
ATOM 2404 C C   . VAL A 1 317 ? -14.723 -2.370  -8.959  1.00 97.98 317 A 1 
ATOM 2405 O O   . VAL A 1 317 ? -14.749 -1.779  -10.035 1.00 97.38 317 A 1 
ATOM 2406 C CB  . VAL A 1 317 ? -15.319 -4.768  -9.501  1.00 97.89 317 A 1 
ATOM 2407 C CG1 . VAL A 1 317 ? -13.862 -5.205  -9.291  1.00 96.75 317 A 1 
ATOM 2408 C CG2 . VAL A 1 317 ? -16.214 -5.952  -9.116  1.00 96.70 317 A 1 
ATOM 2409 N N   . PHE A 1 318 ? -13.855 -2.075  -8.007  1.00 97.81 318 A 1 
ATOM 2410 C CA  . PHE A 1 318 ? -12.772 -1.115  -8.153  1.00 98.07 318 A 1 
ATOM 2411 C C   . PHE A 1 318 ? -11.434 -1.812  -7.919  1.00 98.30 318 A 1 
ATOM 2412 O O   . PHE A 1 318 ? -11.225 -2.452  -6.886  1.00 98.07 318 A 1 
ATOM 2413 C CB  . PHE A 1 318 ? -13.006 0.048   -7.185  1.00 97.88 318 A 1 
ATOM 2414 C CG  . PHE A 1 318 ? -11.906 1.084   -7.210  1.00 98.10 318 A 1 
ATOM 2415 C CD1 . PHE A 1 318 ? -11.163 1.355   -6.047  1.00 96.51 318 A 1 
ATOM 2416 C CD2 . PHE A 1 318 ? -11.611 1.764   -8.403  1.00 96.86 318 A 1 
ATOM 2417 C CE1 . PHE A 1 318 ? -10.139 2.309   -6.075  1.00 96.18 318 A 1 
ATOM 2418 C CE2 . PHE A 1 318 ? -10.579 2.714   -8.433  1.00 96.11 318 A 1 
ATOM 2419 C CZ  . PHE A 1 318 ? -9.847  2.989   -7.266  1.00 97.03 318 A 1 
ATOM 2420 N N   . ALA A 1 319 ? -10.531 -1.707  -8.877  1.00 97.82 319 A 1 
ATOM 2421 C CA  . ALA A 1 319 ? -9.218  -2.330  -8.820  1.00 97.80 319 A 1 
ATOM 2422 C C   . ALA A 1 319 ? -8.118  -1.279  -8.630  1.00 97.90 319 A 1 
ATOM 2423 O O   . ALA A 1 319 ? -8.087  -0.256  -9.316  1.00 97.49 319 A 1 
ATOM 2424 C CB  . ALA A 1 319 ? -9.015  -3.182  -10.075 1.00 97.27 319 A 1 
ATOM 2425 N N   . ALA A 1 320 ? -7.197  -1.549  -7.712  1.00 97.50 320 A 1 
ATOM 2426 C CA  . ALA A 1 320 ? -5.985  -0.767  -7.519  1.00 97.32 320 A 1 
ATOM 2427 C C   . ALA A 1 320 ? -4.772  -1.690  -7.634  1.00 96.97 320 A 1 
ATOM 2428 O O   . ALA A 1 320 ? -4.632  -2.641  -6.870  1.00 95.85 320 A 1 
ATOM 2429 C CB  . ALA A 1 320 ? -6.059  -0.055  -6.162  1.00 97.04 320 A 1 
ATOM 2430 N N   . LYS A 1 321 ? -3.896  -1.406  -8.576  1.00 96.36 321 A 1 
ATOM 2431 C CA  . LYS A 1 321 ? -2.658  -2.154  -8.791  1.00 95.66 321 A 1 
ATOM 2432 C C   . LYS A 1 321 ? -1.494  -1.433  -8.136  1.00 95.17 321 A 1 
ATOM 2433 O O   . LYS A 1 321 ? -1.374  -0.218  -8.275  1.00 93.78 321 A 1 
ATOM 2434 C CB  . LYS A 1 321 ? -2.458  -2.358  -10.292 1.00 94.51 321 A 1 
ATOM 2435 C CG  . LYS A 1 321 ? -1.176  -3.128  -10.630 1.00 91.92 321 A 1 
ATOM 2436 C CD  . LYS A 1 321 ? -1.070  -3.329  -12.147 1.00 89.50 321 A 1 
ATOM 2437 C CE  . LYS A 1 321 ? 0.310   -3.836  -12.571 1.00 85.02 321 A 1 
ATOM 2438 N NZ  . LYS A 1 321 ? 0.544   -5.245  -12.185 1.00 80.81 321 A 1 
ATOM 2439 N N   . ILE A 1 322 ? -0.618  -2.190  -7.469  1.00 95.05 322 A 1 
ATOM 2440 C CA  . ILE A 1 322 ? 0.700   -1.730  -7.027  1.00 93.87 322 A 1 
ATOM 2441 C C   . ILE A 1 322 ? 1.770   -2.662  -7.598  1.00 92.26 322 A 1 
ATOM 2442 O O   . ILE A 1 322 ? 1.731   -3.869  -7.398  1.00 88.67 322 A 1 
ATOM 2443 C CB  . ILE A 1 322 ? 0.767   -1.564  -5.494  1.00 92.42 322 A 1 
ATOM 2444 C CG1 . ILE A 1 322 ? 2.152   -1.094  -4.991  1.00 82.81 322 A 1 
ATOM 2445 C CG2 . ILE A 1 322 ? 0.373   -2.841  -4.732  1.00 82.68 322 A 1 
ATOM 2446 C CD1 . ILE A 1 322 ? 2.556   0.295   -5.466  1.00 72.38 322 A 1 
ATOM 2447 N N   . ASP A 1 323 ? 2.714   -2.091  -8.315  1.00 90.18 323 A 1 
ATOM 2448 C CA  . ASP A 1 323 ? 3.835   -2.803  -8.923  1.00 88.68 323 A 1 
ATOM 2449 C C   . ASP A 1 323 ? 5.065   -1.895  -9.056  1.00 87.80 323 A 1 
ATOM 2450 O O   . ASP A 1 323 ? 5.097   -0.778  -8.534  1.00 84.38 323 A 1 
ATOM 2451 C CB  . ASP A 1 323 ? 3.399   -3.407  -10.270 1.00 86.29 323 A 1 
ATOM 2452 C CG  . ASP A 1 323 ? 3.037   -2.405  -11.368 1.00 86.68 323 A 1 
ATOM 2453 O OD1 . ASP A 1 323 ? 3.067   -1.175  -11.147 1.00 81.66 323 A 1 
ATOM 2454 O OD2 . ASP A 1 323 ? 2.706   -2.889  -12.469 1.00 82.54 323 A 1 
ATOM 2455 N N   . GLY A 1 324 ? 6.119   -2.379  -9.704  1.00 83.76 324 A 1 
ATOM 2456 C CA  . GLY A 1 324 ? 7.307   -1.582  -9.976  1.00 80.70 324 A 1 
ATOM 2457 C C   . GLY A 1 324 ? 8.569   -2.395  -10.232 1.00 79.73 324 A 1 
ATOM 2458 O O   . GLY A 1 324 ? 8.569   -3.619  -10.111 1.00 74.57 324 A 1 
ATOM 2459 N N   . PRO A 1 325 ? 9.688   -1.712  -10.515 1.00 79.18 325 A 1 
ATOM 2460 C CA  . PRO A 1 325 ? 10.951  -2.335  -10.924 1.00 75.11 325 A 1 
ATOM 2461 C C   . PRO A 1 325 ? 11.666  -3.092  -9.805  1.00 73.53 325 A 1 
ATOM 2462 O O   . PRO A 1 325 ? 12.676  -3.747  -10.024 1.00 68.01 325 A 1 
ATOM 2463 C CB  . PRO A 1 325 ? 11.798  -1.158  -11.401 1.00 74.93 325 A 1 
ATOM 2464 C CG  . PRO A 1 325 ? 11.311  0.001   -10.540 1.00 77.44 325 A 1 
ATOM 2465 C CD  . PRO A 1 325 ? 9.815   -0.267  -10.466 1.00 80.68 325 A 1 
ATOM 2466 N N   . THR A 1 326 ? 11.158  -3.008  -8.580  1.00 65.91 326 A 1 
ATOM 2467 C CA  . THR A 1 326 ? 11.837  -3.503  -7.374  1.00 61.55 326 A 1 
ATOM 2468 C C   . THR A 1 326 ? 12.295  -4.958  -7.499  1.00 63.31 326 A 1 
ATOM 2469 O O   . THR A 1 326 ? 13.389  -5.283  -7.040  1.00 59.23 326 A 1 
ATOM 2470 C CB  . THR A 1 326 ? 10.912  -3.342  -6.159  1.00 55.81 326 A 1 
ATOM 2471 O OG1 . THR A 1 326 ? 10.614  -1.975  -5.961  1.00 53.07 326 A 1 
ATOM 2472 C CG2 . THR A 1 326 ? 11.514  -3.830  -4.847  1.00 51.39 326 A 1 
ATOM 2473 N N   . LYS A 1 327 ? 11.461  -5.837  -8.085  1.00 69.06 327 A 1 
ATOM 2474 C CA  . LYS A 1 327 ? 11.747  -7.277  -8.194  1.00 66.38 327 A 1 
ATOM 2475 C C   . LYS A 1 327 ? 12.065  -7.694  -9.620  1.00 68.17 327 A 1 
ATOM 2476 O O   . LYS A 1 327 ? 13.038  -8.404  -9.828  1.00 63.79 327 A 1 
ATOM 2477 C CB  . LYS A 1 327 ? 10.562  -8.086  -7.647  1.00 60.70 327 A 1 
ATOM 2478 C CG  . LYS A 1 327 ? 10.160  -7.723  -6.214  1.00 61.34 327 A 1 
ATOM 2479 C CD  . LYS A 1 327 ? 11.284  -7.972  -5.209  1.00 55.71 327 A 1 
ATOM 2480 C CE  . LYS A 1 327 ? 10.776  -7.708  -3.799  1.00 56.56 327 A 1 
ATOM 2481 N NZ  . LYS A 1 327 ? 11.807  -8.055  -2.799  1.00 49.90 327 A 1 
ATOM 2482 N N   . GLU A 1 328 ? 11.272  -7.227  -10.584 1.00 69.69 328 A 1 
ATOM 2483 C CA  . GLU A 1 328 ? 11.437  -7.559  -12.003 1.00 70.33 328 A 1 
ATOM 2484 C C   . GLU A 1 328 ? 12.762  -7.030  -12.576 1.00 72.80 328 A 1 
ATOM 2485 O O   . GLU A 1 328 ? 13.406  -7.714  -13.367 1.00 69.30 328 A 1 
ATOM 2486 C CB  . GLU A 1 328 ? 10.237  -6.991  -12.779 1.00 66.23 328 A 1 
ATOM 2487 C CG  . GLU A 1 328 ? 10.212  -7.463  -14.244 1.00 60.65 328 A 1 
ATOM 2488 C CD  . GLU A 1 328 ? 9.052   -6.871  -15.058 1.00 56.97 328 A 1 
ATOM 2489 O OE1 . GLU A 1 328 ? 9.047   -7.030  -16.300 1.00 52.35 328 A 1 
ATOM 2490 O OE2 . GLU A 1 328 ? 8.133   -6.220  -14.512 1.00 53.52 328 A 1 
ATOM 2491 N N   . ASP A 1 329 ? 13.194  -5.853  -12.124 1.00 72.87 329 A 1 
ATOM 2492 C CA  . ASP A 1 329 ? 14.402  -5.171  -12.603 1.00 72.82 329 A 1 
ATOM 2493 C C   . ASP A 1 329 ? 15.547  -5.213  -11.597 1.00 73.67 329 A 1 
ATOM 2494 O O   . ASP A 1 329 ? 16.509  -4.447  -11.709 1.00 70.70 329 A 1 
ATOM 2495 C CB  . ASP A 1 329 ? 14.065  -3.723  -13.003 1.00 70.21 329 A 1 
ATOM 2496 C CG  . ASP A 1 329 ? 13.009  -3.673  -14.084 1.00 70.58 329 A 1 
ATOM 2497 O OD1 . ASP A 1 329 ? 12.927  -4.635  -14.866 1.00 67.75 329 A 1 
ATOM 2498 O OD2 . ASP A 1 329 ? 12.285  -2.663  -14.190 1.00 69.25 329 A 1 
ATOM 2499 N N   . PHE A 1 330 ? 15.427  -6.069  -10.574 1.00 71.13 330 A 1 
ATOM 2500 C CA  . PHE A 1 330 ? 16.474  -6.238  -9.566  1.00 71.17 330 A 1 
ATOM 2501 C C   . PHE A 1 330 ? 16.887  -4.914  -8.896  1.00 71.21 330 A 1 
ATOM 2502 O O   . PHE A 1 330 ? 18.012  -4.744  -8.433  1.00 66.79 330 A 1 
ATOM 2503 C CB  . PHE A 1 330 ? 17.632  -7.047  -10.177 1.00 70.24 330 A 1 
ATOM 2504 C CG  . PHE A 1 330 ? 17.194  -8.375  -10.777 1.00 71.52 330 A 1 
ATOM 2505 C CD1 . PHE A 1 330 ? 17.180  -9.536  -9.983  1.00 67.16 330 A 1 
ATOM 2506 C CD2 . PHE A 1 330 ? 16.745  -8.437  -12.109 1.00 68.41 330 A 1 
ATOM 2507 C CE1 . PHE A 1 330 ? 16.716  -10.748 -10.514 1.00 65.29 330 A 1 
ATOM 2508 C CE2 . PHE A 1 330 ? 16.272  -9.654  -12.636 1.00 67.00 330 A 1 
ATOM 2509 C CZ  . PHE A 1 330 ? 16.256  -10.808 -11.838 1.00 72.59 330 A 1 
ATOM 2510 N N   . ALA A 1 331 ? 15.951  -3.970  -8.806  1.00 73.15 331 A 1 
ATOM 2511 C CA  . ALA A 1 331 ? 16.170  -2.587  -8.396  1.00 71.49 331 A 1 
ATOM 2512 C C   . ALA A 1 331 ? 15.665  -2.300  -6.968  1.00 71.33 331 A 1 
ATOM 2513 O O   . ALA A 1 331 ? 15.048  -1.267  -6.695  1.00 66.90 331 A 1 
ATOM 2514 C CB  . ALA A 1 331 ? 15.567  -1.678  -9.475  1.00 69.39 331 A 1 
ATOM 2515 N N   . TRP A 1 332 ? 15.928  -3.216  -6.027  1.00 73.24 332 A 1 
ATOM 2516 C CA  . TRP A 1 332 ? 15.415  -3.146  -4.646  1.00 70.01 332 A 1 
ATOM 2517 C C   . TRP A 1 332 ? 15.709  -1.815  -3.944  1.00 68.75 332 A 1 
ATOM 2518 O O   . TRP A 1 332 ? 14.838  -1.272  -3.253  1.00 65.79 332 A 1 
ATOM 2519 C CB  . TRP A 1 332 ? 15.994  -4.302  -3.812  1.00 68.14 332 A 1 
ATOM 2520 C CG  . TRP A 1 332 ? 15.775  -5.675  -4.367  1.00 69.05 332 A 1 
ATOM 2521 C CD1 . TRP A 1 332 ? 14.672  -6.425  -4.191  1.00 61.05 332 A 1 
ATOM 2522 C CD2 . TRP A 1 332 ? 16.660  -6.469  -5.212  1.00 70.06 332 A 1 
ATOM 2523 N NE1 . TRP A 1 332 ? 14.804  -7.622  -4.874  1.00 58.98 332 A 1 
ATOM 2524 C CE2 . TRP A 1 332 ? 16.008  -7.698  -5.524  1.00 64.04 332 A 1 
ATOM 2525 C CE3 . TRP A 1 332 ? 17.943  -6.271  -5.756  1.00 66.70 332 A 1 
ATOM 2526 C CZ2 . TRP A 1 332 ? 16.591  -8.676  -6.347  1.00 63.55 332 A 1 
ATOM 2527 C CZ3 . TRP A 1 332 ? 18.536  -7.246  -6.581  1.00 57.79 332 A 1 
ATOM 2528 C CH2 . TRP A 1 332 ? 17.865  -8.442  -6.879  1.00 57.18 332 A 1 
ATOM 2529 N N   . GLY A 1 333 ? 16.917  -1.287  -4.136  1.00 70.53 333 A 1 
ATOM 2530 C CA  . GLY A 1 333 ? 17.393  -0.062  -3.499  1.00 70.82 333 A 1 
ATOM 2531 C C   . GLY A 1 333 ? 16.863  1.239   -4.111  1.00 72.63 333 A 1 
ATOM 2532 O O   . GLY A 1 333 ? 16.922  2.267   -3.445  1.00 70.90 333 A 1 
ATOM 2533 N N   . LEU A 1 334 ? 16.318  1.229   -5.332  1.00 71.72 334 A 1 
ATOM 2534 C CA  . LEU A 1 334 ? 15.842  2.456   -5.991  1.00 72.32 334 A 1 
ATOM 2535 C C   . LEU A 1 334 ? 14.538  3.000   -5.391  1.00 72.41 334 A 1 
ATOM 2536 O O   . LEU A 1 334 ? 14.228  4.173   -5.577  1.00 68.17 334 A 1 
ATOM 2537 C CB  . LEU A 1 334 ? 15.704  2.247   -7.512  1.00 71.75 334 A 1 
ATOM 2538 C CG  . LEU A 1 334 ? 17.024  1.995   -8.264  1.00 73.74 334 A 1 
ATOM 2539 C CD1 . LEU A 1 334 ? 16.765  2.017   -9.767  1.00 70.99 334 A 1 
ATOM 2540 C CD2 . LEU A 1 334 ? 18.098  3.051   -7.967  1.00 72.66 334 A 1 
ATOM 2541 N N   . ARG A 1 335 ? 13.803  2.171   -4.638  1.00 76.89 335 A 1 
ATOM 2542 C CA  . ARG A 1 335 ? 12.579  2.572   -3.923  1.00 78.04 335 A 1 
ATOM 2543 C C   . ARG A 1 335 ? 11.563  3.271   -4.830  1.00 82.11 335 A 1 
ATOM 2544 O O   . ARG A 1 335 ? 11.115  4.370   -4.527  1.00 77.10 335 A 1 
ATOM 2545 C CB  . ARG A 1 335 ? 12.917  3.407   -2.664  1.00 73.72 335 A 1 
ATOM 2546 C CG  . ARG A 1 335 ? 14.049  2.883   -1.760  1.00 69.40 335 A 1 
ATOM 2547 C CD  . ARG A 1 335 ? 13.944  1.408   -1.380  1.00 63.09 335 A 1 
ATOM 2548 N NE  . ARG A 1 335 ? 12.649  1.080   -0.774  1.00 62.29 335 A 1 
ATOM 2549 C CZ  . ARG A 1 335 ? 11.948  -0.028  -0.961  1.00 56.98 335 A 1 
ATOM 2550 N NH1 . ARG A 1 335 ? 12.372  -0.994  -1.717  1.00 50.88 335 A 1 
ATOM 2551 N NH2 . ARG A 1 335 ? 10.789  -0.162  -0.386  1.00 52.40 335 A 1 
ATOM 2552 N N   . CYS A 1 336 ? 11.204  2.642   -5.933  1.00 83.04 336 A 1 
ATOM 2553 C CA  . CYS A 1 336 ? 10.191  3.115   -6.873  1.00 83.18 336 A 1 
ATOM 2554 C C   . CYS A 1 336 ? 9.055   2.094   -6.984  1.00 83.01 336 A 1 
ATOM 2555 O O   . CYS A 1 336 ? 9.304   0.893   -7.096  1.00 79.44 336 A 1 
ATOM 2556 C CB  . CYS A 1 336 ? 10.864  3.407   -8.216  1.00 81.61 336 A 1 
ATOM 2557 S SG  . CYS A 1 336 ? 9.733   4.338   -9.281  1.00 78.39 336 A 1 
ATOM 2558 N N   . GLY A 1 337 ? 7.818   2.569   -6.930  1.00 89.24 337 A 1 
ATOM 2559 C CA  . GLY A 1 337 ? 6.605   1.787   -7.160  1.00 89.49 337 A 1 
ATOM 2560 C C   . GLY A 1 337 ? 5.564   2.635   -7.883  1.00 91.26 337 A 1 
ATOM 2561 O O   . GLY A 1 337 ? 5.693   3.860   -7.929  1.00 90.99 337 A 1 
ATOM 2562 N N   . PHE A 1 338 ? 4.539   1.997   -8.436  1.00 93.39 338 A 1 
ATOM 2563 C CA  . PHE A 1 338 ? 3.482   2.637   -9.211  1.00 93.63 338 A 1 
ATOM 2564 C C   . PHE A 1 338 ? 2.109   2.179   -8.733  1.00 94.17 338 A 1 
ATOM 2565 O O   . PHE A 1 338 ? 1.853   0.982   -8.642  1.00 93.58 338 A 1 
ATOM 2566 C CB  . PHE A 1 338 ? 3.662   2.321   -10.699 1.00 93.03 338 A 1 
ATOM 2567 C CG  . PHE A 1 338 ? 4.977   2.795   -11.288 1.00 92.71 338 A 1 
ATOM 2568 C CD1 . PHE A 1 338 ? 5.064   4.060   -11.898 1.00 90.50 338 A 1 
ATOM 2569 C CD2 . PHE A 1 338 ? 6.112   1.967   -11.235 1.00 90.91 338 A 1 
ATOM 2570 C CE1 . PHE A 1 338 ? 6.279   4.490   -12.457 1.00 89.91 338 A 1 
ATOM 2571 C CE2 . PHE A 1 338 ? 7.329   2.400   -11.792 1.00 89.97 338 A 1 
ATOM 2572 C CZ  . PHE A 1 338 ? 7.413   3.658   -12.407 1.00 90.62 338 A 1 
ATOM 2573 N N   . ILE A 1 339 ? 1.218   3.128   -8.461  1.00 95.41 339 A 1 
ATOM 2574 C CA  . ILE A 1 339 ? -0.203  2.871   -8.209  1.00 96.18 339 A 1 
ATOM 2575 C C   . ILE A 1 339 ? -0.983  3.152   -9.490  1.00 96.22 339 A 1 
ATOM 2576 O O   . ILE A 1 339 ? -0.884  4.249   -10.039 1.00 95.91 339 A 1 
ATOM 2577 C CB  . ILE A 1 339 ? -0.740  3.712   -7.037  1.00 96.45 339 A 1 
ATOM 2578 C CG1 . ILE A 1 339 ? -0.077  3.296   -5.713  1.00 95.50 339 A 1 
ATOM 2579 C CG2 . ILE A 1 339 ? -2.269  3.568   -6.920  1.00 95.77 339 A 1 
ATOM 2580 C CD1 . ILE A 1 339 ? -0.359  4.273   -4.567  1.00 93.97 339 A 1 
ATOM 2581 N N   . THR A 1 340 ? -1.807  2.196   -9.914  1.00 96.88 340 A 1 
ATOM 2582 C CA  . THR A 1 340 ? -2.696  2.322   -11.076 1.00 97.21 340 A 1 
ATOM 2583 C C   . THR A 1 340 ? -4.115  1.912   -10.694 1.00 97.40 340 A 1 
ATOM 2584 O O   . THR A 1 340 ? -4.305  0.925   -9.992  1.00 97.35 340 A 1 
ATOM 2585 C CB  . THR A 1 340 ? -2.191  1.466   -12.246 1.00 97.02 340 A 1 
ATOM 2586 O OG1 . THR A 1 340 ? -0.830  1.726   -12.486 1.00 94.10 340 A 1 
ATOM 2587 C CG2 . THR A 1 340 ? -2.938  1.761   -13.542 1.00 94.55 340 A 1 
ATOM 2588 N N   . TYR A 1 341 ? -5.121  2.656   -11.154 1.00 97.96 341 A 1 
ATOM 2589 C CA  . TYR A 1 341 ? -6.532  2.410   -10.870 1.00 98.04 341 A 1 
ATOM 2590 C C   . TYR A 1 341 ? -7.279  1.948   -12.112 1.00 98.02 341 A 1 
ATOM 2591 O O   . TYR A 1 341 ? -7.054  2.483   -13.198 1.00 97.66 341 A 1 
ATOM 2592 C CB  . TYR A 1 341 ? -7.176  3.679   -10.311 1.00 97.96 341 A 1 
ATOM 2593 C CG  . TYR A 1 341 ? -6.537  4.184   -9.037  1.00 98.17 341 A 1 
ATOM 2594 C CD1 . TYR A 1 341 ? -6.619  3.407   -7.873  1.00 97.48 341 A 1 
ATOM 2595 C CD2 . TYR A 1 341 ? -5.862  5.419   -9.015  1.00 97.44 341 A 1 
ATOM 2596 C CE1 . TYR A 1 341 ? -6.039  3.861   -6.678  1.00 97.17 341 A 1 
ATOM 2597 C CE2 . TYR A 1 341 ? -5.283  5.879   -7.817  1.00 97.21 341 A 1 
ATOM 2598 C CZ  . TYR A 1 341 ? -5.375  5.097   -6.647  1.00 97.54 341 A 1 
ATOM 2599 O OH  . TYR A 1 341 ? -4.834  5.527   -5.482  1.00 96.75 341 A 1 
ATOM 2600 N N   . GLY A 1 342 ? -8.218  1.020   -11.939 1.00 97.54 342 A 1 
ATOM 2601 C CA  . GLY A 1 342 ? -9.147  0.558   -12.962 1.00 97.50 342 A 1 
ATOM 2602 C C   . GLY A 1 342 ? -10.541 0.322   -12.382 1.00 97.76 342 A 1 
ATOM 2603 O O   . GLY A 1 342 ? -10.683 -0.016  -11.209 1.00 97.15 342 A 1 
ATOM 2604 N N   . GLY A 1 343 ? -11.574 0.512   -13.189 1.00 97.28 343 A 1 
ATOM 2605 C CA  . GLY A 1 343 ? -12.957 0.254   -12.794 1.00 96.86 343 A 1 
ATOM 2606 C C   . GLY A 1 343 ? -13.909 0.534   -13.946 1.00 96.83 343 A 1 
ATOM 2607 O O   . GLY A 1 343 ? -13.721 1.497   -14.689 1.00 95.07 343 A 1 
ATOM 2608 N N   . LYS A 1 344 ? -14.928 -0.304  -14.090 1.00 96.76 344 A 1 
ATOM 2609 C CA  . LYS A 1 344 ? -15.911 -0.183  -15.167 1.00 96.52 344 A 1 
ATOM 2610 C C   . LYS A 1 344 ? -16.673 1.133   -15.065 1.00 96.21 344 A 1 
ATOM 2611 O O   . LYS A 1 344 ? -17.176 1.490   -13.999 1.00 94.31 344 A 1 
ATOM 2612 C CB  . LYS A 1 344 ? -16.844 -1.391  -15.120 1.00 96.05 344 A 1 
ATOM 2613 C CG  . LYS A 1 344 ? -17.779 -1.433  -16.330 1.00 95.58 344 A 1 
ATOM 2614 C CD  . LYS A 1 344 ? -18.566 -2.741  -16.272 1.00 93.41 344 A 1 
ATOM 2615 C CE  . LYS A 1 344 ? -19.553 -2.853  -17.426 1.00 89.48 344 A 1 
ATOM 2616 N NZ  . LYS A 1 344 ? -20.361 -4.084  -17.241 1.00 82.34 344 A 1 
ATOM 2617 N N   . GLY A 1 345 ? -16.765 1.846   -16.174 1.00 94.97 345 A 1 
ATOM 2618 C CA  . GLY A 1 345 ? -17.477 3.125   -16.252 1.00 94.25 345 A 1 
ATOM 2619 C C   . GLY A 1 345 ? -16.742 4.318   -15.628 1.00 95.37 345 A 1 
ATOM 2620 O O   . GLY A 1 345 ? -17.302 5.411   -15.592 1.00 93.42 345 A 1 
ATOM 2621 N N   . LEU A 1 346 ? -15.497 4.154   -15.153 1.00 95.34 346 A 1 
ATOM 2622 C CA  . LEU A 1 346 ? -14.690 5.289   -14.701 1.00 95.90 346 A 1 
ATOM 2623 C C   . LEU A 1 346 ? -14.211 6.124   -15.898 1.00 95.77 346 A 1 
ATOM 2624 O O   . LEU A 1 346 ? -13.590 5.620   -16.825 1.00 95.09 346 A 1 
ATOM 2625 C CB  . LEU A 1 346 ? -13.508 4.838   -13.832 1.00 96.48 346 A 1 
ATOM 2626 C CG  . LEU A 1 346 ? -13.891 4.148   -12.508 1.00 96.38 346 A 1 
ATOM 2627 C CD1 . LEU A 1 346 ? -12.620 3.854   -11.706 1.00 94.34 346 A 1 
ATOM 2628 C CD2 . LEU A 1 346 ? -14.799 5.006   -11.627 1.00 94.36 346 A 1 
ATOM 2629 N N   . SER A 1 347 ? -14.480 7.428   -15.838 1.00 96.29 347 A 1 
ATOM 2630 C CA  . SER A 1 347 ? -14.040 8.402   -16.840 1.00 96.01 347 A 1 
ATOM 2631 C C   . SER A 1 347 ? -12.667 8.994   -16.511 1.00 96.68 347 A 1 
ATOM 2632 O O   . SER A 1 347 ? -12.160 8.866   -15.395 1.00 96.76 347 A 1 
ATOM 2633 C CB  . SER A 1 347 ? -15.092 9.512   -16.960 1.00 95.60 347 A 1 
ATOM 2634 O OG  . SER A 1 347 ? -15.077 10.341  -15.814 1.00 95.02 347 A 1 
ATOM 2635 N N   . ALA A 1 348 ? -12.101 9.750   -17.450 1.00 95.79 348 A 1 
ATOM 2636 C CA  . ALA A 1 348 ? -10.874 10.520  -17.222 1.00 95.97 348 A 1 
ATOM 2637 C C   . ALA A 1 348 ? -10.970 11.457  -16.000 1.00 96.53 348 A 1 
ATOM 2638 O O   . ALA A 1 348 ? -10.001 11.597  -15.253 1.00 96.21 348 A 1 
ATOM 2639 C CB  . ALA A 1 348 ? -10.564 11.309  -18.502 1.00 95.52 348 A 1 
ATOM 2640 N N   . ALA A 1 349 ? -12.146 12.047  -15.743 1.00 96.20 349 A 1 
ATOM 2641 C CA  . ALA A 1 349 ? -12.370 12.894  -14.569 1.00 96.41 349 A 1 
ATOM 2642 C C   . ALA A 1 349 ? -12.306 12.096  -13.253 1.00 97.03 349 A 1 
ATOM 2643 O O   . ALA A 1 349 ? -11.731 12.571  -12.269 1.00 96.72 349 A 1 
ATOM 2644 C CB  . ALA A 1 349 ? -13.719 13.608  -14.727 1.00 96.18 349 A 1 
ATOM 2645 N N   . HIS A 1 350 ? -12.840 10.866  -13.240 1.00 96.87 350 A 1 
ATOM 2646 C CA  . HIS A 1 350 ? -12.741 9.973   -12.084 1.00 97.29 350 A 1 
ATOM 2647 C C   . HIS A 1 350 ? -11.283 9.572   -11.811 1.00 97.63 350 A 1 
ATOM 2648 O O   . HIS A 1 350 ? -10.824 9.644   -10.670 1.00 97.67 350 A 1 
ATOM 2649 C CB  . HIS A 1 350 ? -13.612 8.719   -12.303 1.00 97.27 350 A 1 
ATOM 2650 C CG  . HIS A 1 350 ? -15.084 8.989   -12.510 1.00 97.40 350 A 1 
ATOM 2651 N ND1 . HIS A 1 350 ? -15.968 8.216   -13.240 1.00 90.05 350 A 1 
ATOM 2652 C CD2 . HIS A 1 350 ? -15.802 10.032  -11.999 1.00 90.83 350 A 1 
ATOM 2653 C CE1 . HIS A 1 350 ? -17.183 8.783   -13.163 1.00 91.29 350 A 1 
ATOM 2654 N NE2 . HIS A 1 350 ? -17.124 9.898   -12.431 1.00 92.84 350 A 1 
ATOM 2655 N N   . TYR A 1 351 ? -10.529 9.216   -12.845 1.00 97.35 351 A 1 
ATOM 2656 C CA  . TYR A 1 351 ? -9.109  8.885   -12.704 1.00 97.35 351 A 1 
ATOM 2657 C C   . TYR A 1 351 ? -8.274  10.084  -12.244 1.00 97.29 351 A 1 
ATOM 2658 O O   . TYR A 1 351 ? -7.446  9.936   -11.344 1.00 97.17 351 A 1 
ATOM 2659 C CB  . TYR A 1 351 ? -8.570  8.302   -14.013 1.00 97.40 351 A 1 
ATOM 2660 C CG  . TYR A 1 351 ? -9.118  6.926   -14.356 1.00 97.69 351 A 1 
ATOM 2661 C CD1 . TYR A 1 351 ? -9.085  5.889   -13.399 1.00 96.66 351 A 1 
ATOM 2662 C CD2 . TYR A 1 351 ? -9.638  6.673   -15.640 1.00 96.73 351 A 1 
ATOM 2663 C CE1 . TYR A 1 351 ? -9.569  4.609   -13.721 1.00 96.31 351 A 1 
ATOM 2664 C CE2 . TYR A 1 351 ? -10.119 5.390   -15.968 1.00 96.35 351 A 1 
ATOM 2665 C CZ  . TYR A 1 351 ? -10.086 4.357   -15.009 1.00 96.98 351 A 1 
ATOM 2666 O OH  . TYR A 1 351 ? -10.546 3.117   -15.322 1.00 95.88 351 A 1 
ATOM 2667 N N   . ASP A 1 352 ? -8.516  11.277  -12.761 1.00 96.92 352 A 1 
ATOM 2668 C CA  . ASP A 1 352 ? -7.850  12.501  -12.299 1.00 96.03 352 A 1 
ATOM 2669 C C   . ASP A 1 352 ? -8.158  12.799  -10.819 1.00 96.20 352 A 1 
ATOM 2670 O O   . ASP A 1 352 ? -7.247  13.128  -10.048 1.00 95.83 352 A 1 
ATOM 2671 C CB  . ASP A 1 352 ? -8.256  13.662  -13.212 1.00 94.91 352 A 1 
ATOM 2672 C CG  . ASP A 1 352 ? -7.697  14.995  -12.721 1.00 90.31 352 A 1 
ATOM 2673 O OD1 . ASP A 1 352 ? -6.465  15.231  -12.745 1.00 85.07 352 A 1 
ATOM 2674 O OD2 . ASP A 1 352 ? -8.508  15.834  -12.269 1.00 83.71 352 A 1 
ATOM 2675 N N   . ALA A 1 353 ? -9.403  12.597  -10.372 1.00 96.42 353 A 1 
ATOM 2676 C CA  . ALA A 1 353 ? -9.773  12.748  -8.965  1.00 96.62 353 A 1 
ATOM 2677 C C   . ALA A 1 353 ? -9.038  11.744  -8.055  1.00 96.79 353 A 1 
ATOM 2678 O O   . ALA A 1 353 ? -8.506  12.133  -7.008  1.00 96.69 353 A 1 
ATOM 2679 C CB  . ALA A 1 353 ? -11.299 12.630  -8.841  1.00 96.94 353 A 1 
ATOM 2680 N N   . LEU A 1 354 ? -8.938  10.473  -8.460  1.00 96.69 354 A 1 
ATOM 2681 C CA  . LEU A 1 354 ? -8.186  9.435   -7.739  1.00 96.68 354 A 1 
ATOM 2682 C C   . LEU A 1 354 ? -6.681  9.741   -7.697  1.00 96.51 354 A 1 
ATOM 2683 O O   . LEU A 1 354 ? -6.057  9.638   -6.637  1.00 96.60 354 A 1 
ATOM 2684 C CB  . LEU A 1 354 ? -8.437  8.071   -8.406  1.00 97.23 354 A 1 
ATOM 2685 C CG  . LEU A 1 354 ? -9.859  7.516   -8.194  1.00 96.94 354 A 1 
ATOM 2686 C CD1 . LEU A 1 354 ? -10.107 6.359   -9.158  1.00 95.46 354 A 1 
ATOM 2687 C CD2 . LEU A 1 354 ? -10.053 7.011   -6.761  1.00 95.75 354 A 1 
ATOM 2688 N N   . ILE A 1 355 ? -6.104  10.174  -8.816  1.00 96.75 355 A 1 
ATOM 2689 C CA  . ILE A 1 355 ? -4.707  10.620  -8.894  1.00 96.18 355 A 1 
ATOM 2690 C C   . ILE A 1 355 ? -4.472  11.778  -7.925  1.00 95.51 355 A 1 
ATOM 2691 O O   . ILE A 1 355 ? -3.535  11.722  -7.132  1.00 95.00 355 A 1 
ATOM 2692 C CB  . ILE A 1 355 ? -4.335  10.988  -10.352 1.00 96.20 355 A 1 
ATOM 2693 C CG1 . ILE A 1 355 ? -4.210  9.707   -11.206 1.00 95.19 355 A 1 
ATOM 2694 C CG2 . ILE A 1 355 ? -3.021  11.795  -10.419 1.00 95.35 355 A 1 
ATOM 2695 C CD1 . ILE A 1 355 ? -4.179  9.976   -12.718 1.00 91.49 355 A 1 
ATOM 2696 N N   . LYS A 1 356 ? -5.336  12.800  -7.905  1.00 95.65 356 A 1 
ATOM 2697 C CA  . LYS A 1 356 ? -5.208  13.956  -7.002  1.00 94.97 356 A 1 
ATOM 2698 C C   . LYS A 1 356 ? -5.294  13.571  -5.527  1.00 94.96 356 A 1 
ATOM 2699 O O   . LYS A 1 356 ? -4.523  14.097  -4.721  1.00 94.72 356 A 1 
ATOM 2700 C CB  . LYS A 1 356 ? -6.278  15.001  -7.348  1.00 94.71 356 A 1 
ATOM 2701 C CG  . LYS A 1 356 ? -5.884  15.792  -8.599  1.00 92.96 356 A 1 
ATOM 2702 C CD  . LYS A 1 356 ? -7.055  16.650  -9.085  1.00 89.91 356 A 1 
ATOM 2703 C CE  . LYS A 1 356 ? -6.596  17.473  -10.286 1.00 86.01 356 A 1 
ATOM 2704 N NZ  . LYS A 1 356 ? -7.740  18.017  -11.050 1.00 78.45 356 A 1 
ATOM 2705 N N   . LYS A 1 357 ? -6.176  12.632  -5.152  1.00 95.87 357 A 1 
ATOM 2706 C CA  . LYS A 1 357 ? -6.232  12.096  -3.780  1.00 95.92 357 A 1 
ATOM 2707 C C   . LYS A 1 357 ? -4.950  11.343  -3.417  1.00 96.10 357 A 1 
ATOM 2708 O O   . LYS A 1 357 ? -4.378  11.579  -2.350  1.00 95.59 357 A 1 
ATOM 2709 C CB  . LYS A 1 357 ? -7.468  11.201  -3.613  1.00 95.82 357 A 1 
ATOM 2710 C CG  . LYS A 1 357 ? -8.756  12.038  -3.538  1.00 94.18 357 A 1 
ATOM 2711 C CD  . LYS A 1 357 ? -9.969  11.137  -3.281  1.00 93.89 357 A 1 
ATOM 2712 C CE  . LYS A 1 357 ? -11.250 11.947  -3.053  1.00 92.48 357 A 1 
ATOM 2713 N NZ  . LYS A 1 357 ? -11.239 12.691  -1.768  1.00 92.66 357 A 1 
ATOM 2714 N N   . THR A 1 358 ? -4.439  10.513  -4.319  1.00 95.25 358 A 1 
ATOM 2715 C CA  . THR A 1 358 ? -3.166  9.796   -4.137  1.00 95.10 358 A 1 
ATOM 2716 C C   . THR A 1 358 ? -1.993  10.766  -4.018  1.00 94.52 358 A 1 
ATOM 2717 O O   . THR A 1 358 ? -1.154  10.624  -3.131  1.00 93.88 358 A 1 
ATOM 2718 C CB  . THR A 1 358 ? -2.915  8.829   -5.299  1.00 95.93 358 A 1 
ATOM 2719 O OG1 . THR A 1 358 ? -4.035  8.003   -5.475  1.00 93.75 358 A 1 
ATOM 2720 C CG2 . THR A 1 358 ? -1.721  7.915   -5.038  1.00 93.80 358 A 1 
ATOM 2721 N N   . MET A 1 359 ? -1.956  11.803  -4.844  1.00 94.03 359 A 1 
ATOM 2722 C CA  . MET A 1 359 ? -0.972  12.881  -4.736  1.00 92.32 359 A 1 
ATOM 2723 C C   . MET A 1 359 ? -1.059  13.600  -3.386  1.00 91.80 359 A 1 
ATOM 2724 O O   . MET A 1 359 ? -0.029  13.969  -2.837  1.00 91.47 359 A 1 
ATOM 2725 C CB  . MET A 1 359 ? -1.168  13.900  -5.864  1.00 91.94 359 A 1 
ATOM 2726 C CG  . MET A 1 359 ? -0.779  13.378  -7.247  1.00 89.94 359 A 1 
ATOM 2727 S SD  . MET A 1 359 ? -1.260  14.497  -8.592  1.00 87.88 359 A 1 
ATOM 2728 C CE  . MET A 1 359 ? -0.173  15.902  -8.274  1.00 77.61 359 A 1 
ATOM 2729 N N   . GLY A 1 360 ? -2.259  13.779  -2.828  1.00 91.79 360 A 1 
ATOM 2730 C CA  . GLY A 1 360 ? -2.456  14.297  -1.475  1.00 91.08 360 A 1 
ATOM 2731 C C   . GLY A 1 360 ? -1.802  13.411  -0.413  1.00 91.86 360 A 1 
ATOM 2732 O O   . GLY A 1 360 ? -1.041  13.917  0.416   1.00 91.55 360 A 1 
ATOM 2733 N N   . ALA A 1 361 ? -2.013  12.089  -0.490  1.00 91.12 361 A 1 
ATOM 2734 C CA  . ALA A 1 361 ? -1.394  11.118  0.414   1.00 90.22 361 A 1 
ATOM 2735 C C   . ALA A 1 361 ? 0.143   11.097  0.290   1.00 90.24 361 A 1 
ATOM 2736 O O   . ALA A 1 361 ? 0.851   11.139  1.296   1.00 89.16 361 A 1 
ATOM 2737 C CB  . ALA A 1 361 ? -2.010  9.736   0.145   1.00 91.56 361 A 1 
ATOM 2738 N N   . VAL A 1 362 ? 0.676   11.112  -0.931  1.00 90.40 362 A 1 
ATOM 2739 C CA  . VAL A 1 362 ? 2.130   11.191  -1.177  1.00 88.73 362 A 1 
ATOM 2740 C C   . VAL A 1 362 ? 2.698   12.513  -0.657  1.00 87.87 362 A 1 
ATOM 2741 O O   . VAL A 1 362 ? 3.698   12.527  0.059   1.00 86.33 362 A 1 
ATOM 2742 C CB  . VAL A 1 362 ? 2.445   10.996  -2.673  1.00 89.06 362 A 1 
ATOM 2743 C CG1 . VAL A 1 362 ? 3.929   11.232  -2.998  1.00 87.33 362 A 1 
ATOM 2744 C CG2 . VAL A 1 362 ? 2.102   9.572   -3.127  1.00 87.40 362 A 1 
ATOM 2745 N N   . ARG A 1 363 ? 2.041   13.629  -0.962  1.00 87.60 363 A 1 
ATOM 2746 C CA  . ARG A 1 363 ? 2.522   14.965  -0.580  1.00 84.47 363 A 1 
ATOM 2747 C C   . ARG A 1 363 ? 2.516   15.192  0.925   1.00 82.21 363 A 1 
ATOM 2748 O O   . ARG A 1 363 ? 3.423   15.850  1.433   1.00 77.67 363 A 1 
ATOM 2749 C CB  . ARG A 1 363 ? 1.702   16.026  -1.319  1.00 83.47 363 A 1 
ATOM 2750 C CG  . ARG A 1 363 ? 2.251   17.439  -1.071  1.00 77.94 363 A 1 
ATOM 2751 C CD  . ARG A 1 363 ? 1.576   18.421  -2.021  1.00 73.04 363 A 1 
ATOM 2752 N NE  . ARG A 1 363 ? 2.087   19.794  -1.846  1.00 68.31 363 A 1 
ATOM 2753 C CZ  . ARG A 1 363 ? 1.796   20.822  -2.620  1.00 62.22 363 A 1 
ATOM 2754 N NH1 . ARG A 1 363 ? 1.019   20.710  -3.654  1.00 55.94 363 A 1 
ATOM 2755 N NH2 . ARG A 1 363 ? 2.287   22.003  -2.363  1.00 54.43 363 A 1 
ATOM 2756 N N   . SER A 1 364 ? 1.537   14.654  1.641   1.00 88.51 364 A 1 
ATOM 2757 C CA  . SER A 1 364 ? 1.453   14.762  3.103   1.00 87.97 364 A 1 
ATOM 2758 C C   . SER A 1 364 ? 2.443   13.865  3.854   1.00 87.55 364 A 1 
ATOM 2759 O O   . SER A 1 364 ? 2.538   13.970  5.076   1.00 85.81 364 A 1 
ATOM 2760 C CB  . SER A 1 364 ? 0.017   14.495  3.572   1.00 88.54 364 A 1 
ATOM 2761 O OG  . SER A 1 364 ? -0.395  13.178  3.262   1.00 86.49 364 A 1 
ATOM 2762 N N   . THR A 1 365 ? 3.188   13.005  3.159   1.00 88.42 365 A 1 
ATOM 2763 C CA  . THR A 1 365 ? 4.145   12.063  3.763   1.00 87.66 365 A 1 
ATOM 2764 C C   . THR A 1 365 ? 5.581   12.335  3.329   1.00 86.69 365 A 1 
ATOM 2765 O O   . THR A 1 365 ? 6.431   12.622  4.170   1.00 83.11 365 A 1 
ATOM 2766 C CB  . THR A 1 365 ? 3.754   10.604  3.485   1.00 87.56 365 A 1 
ATOM 2767 O OG1 . THR A 1 365 ? 3.548   10.388  2.104   1.00 84.62 365 A 1 
ATOM 2768 C CG2 . THR A 1 365 ? 2.458   10.203  4.189   1.00 82.89 365 A 1 
ATOM 2769 N N   . VAL A 1 366 ? 5.860   12.293  2.033   1.00 86.19 366 A 1 
ATOM 2770 C CA  . VAL A 1 366 ? 7.224   12.402  1.472   1.00 83.04 366 A 1 
ATOM 2771 C C   . VAL A 1 366 ? 7.387   13.541  0.463   1.00 80.74 366 A 1 
ATOM 2772 O O   . VAL A 1 366 ? 8.450   13.684  -0.129  1.00 75.74 366 A 1 
ATOM 2773 C CB  . VAL A 1 366 ? 7.688   11.056  0.877   1.00 83.32 366 A 1 
ATOM 2774 C CG1 . VAL A 1 366 ? 7.772   9.970   1.954   1.00 81.41 366 A 1 
ATOM 2775 C CG2 . VAL A 1 366 ? 6.772   10.565  -0.258  1.00 81.37 366 A 1 
ATOM 2776 N N   . SER A 1 367 ? 6.342   14.356  0.277   1.00 77.13 367 A 1 
ATOM 2777 C CA  . SER A 1 367 ? 6.232   15.419  -0.741  1.00 76.52 367 A 1 
ATOM 2778 C C   . SER A 1 367 ? 6.201   14.894  -2.186  1.00 77.04 367 A 1 
ATOM 2779 O O   . SER A 1 367 ? 5.234   15.137  -2.905  1.00 73.93 367 A 1 
ATOM 2780 C CB  . SER A 1 367 ? 7.320   16.479  -0.532  1.00 74.03 367 A 1 
ATOM 2781 O OG  . SER A 1 367 ? 7.078   17.604  -1.336  1.00 68.49 367 A 1 
ATOM 2782 N N   . CYS A 1 368 ? 7.229   14.155  -2.605  1.00 78.94 368 A 1 
ATOM 2783 C CA  . CYS A 1 368 ? 7.352   13.481  -3.896  1.00 77.75 368 A 1 
ATOM 2784 C C   . CYS A 1 368 ? 8.335   12.308  -3.790  1.00 77.11 368 A 1 
ATOM 2785 O O   . CYS A 1 368 ? 9.156   12.245  -2.872  1.00 76.98 368 A 1 
ATOM 2786 C CB  . CYS A 1 368 ? 7.787   14.493  -4.970  1.00 76.33 368 A 1 
ATOM 2787 S SG  . CYS A 1 368 ? 9.411   15.227  -4.599  1.00 73.74 368 A 1 
ATOM 2788 N N   . SER A 1 369 ? 8.272   11.373  -4.740  1.00 81.30 369 A 1 
ATOM 2789 C CA  . SER A 1 369 ? 9.234   10.270  -4.834  1.00 80.57 369 A 1 
ATOM 2790 C C   . SER A 1 369 ? 10.596  10.746  -5.353  1.00 80.75 369 A 1 
ATOM 2791 O O   . SER A 1 369 ? 10.692  11.780  -6.012  1.00 80.50 369 A 1 
ATOM 2792 C CB  . SER A 1 369 ? 8.665   9.156   -5.711  1.00 79.57 369 A 1 
ATOM 2793 O OG  . SER A 1 369 ? 7.454   8.695   -5.149  1.00 69.36 369 A 1 
ATOM 2794 N N   . SER A 1 370 ? 11.663  9.973   -5.072  1.00 80.15 370 A 1 
ATOM 2795 C CA  . SER A 1 370 ? 13.045  10.321  -5.438  1.00 81.08 370 A 1 
ATOM 2796 C C   . SER A 1 370 ? 13.193  10.650  -6.925  1.00 83.53 370 A 1 
ATOM 2797 O O   . SER A 1 370 ? 12.934  9.809   -7.785  1.00 82.90 370 A 1 
ATOM 2798 C CB  . SER A 1 370 ? 13.987  9.172   -5.070  1.00 77.08 370 A 1 
ATOM 2799 O OG  . SER A 1 370 ? 15.306  9.451   -5.507  1.00 71.23 370 A 1 
ATOM 2800 N N   . THR A 1 371 ? 13.667  11.859  -7.224  1.00 80.56 371 A 1 
ATOM 2801 C CA  . THR A 1 371 ? 13.970  12.292  -8.596  1.00 80.18 371 A 1 
ATOM 2802 C C   . THR A 1 371 ? 15.082  11.447  -9.198  1.00 82.45 371 A 1 
ATOM 2803 O O   . THR A 1 371 ? 14.922  10.944  -10.303 1.00 83.98 371 A 1 
ATOM 2804 C CB  . THR A 1 371 ? 14.369  13.773  -8.633  1.00 78.70 371 A 1 
ATOM 2805 O OG1 . THR A 1 371 ? 13.385  14.525  -7.966  1.00 74.12 371 A 1 
ATOM 2806 C CG2 . THR A 1 371 ? 14.485  14.315  -10.055 1.00 74.70 371 A 1 
ATOM 2807 N N   . VAL A 1 372 ? 16.155  11.204  -8.445  1.00 84.05 372 A 1 
ATOM 2808 C CA  . VAL A 1 372 ? 17.303  10.399  -8.900  1.00 85.14 372 A 1 
ATOM 2809 C C   . VAL A 1 372 ? 16.874  8.987   -9.297  1.00 86.21 372 A 1 
ATOM 2810 O O   . VAL A 1 372 ? 17.236  8.520   -10.370 1.00 85.88 372 A 1 
ATOM 2811 C CB  . VAL A 1 372 ? 18.391  10.331  -7.815  1.00 83.66 372 A 1 
ATOM 2812 C CG1 . VAL A 1 372 ? 19.564  9.434   -8.225  1.00 78.24 372 A 1 
ATOM 2813 C CG2 . VAL A 1 372 ? 18.947  11.720  -7.510  1.00 80.74 372 A 1 
ATOM 2814 N N   . ALA A 1 373 ? 16.068  8.318   -8.460  1.00 84.62 373 A 1 
ATOM 2815 C CA  . ALA A 1 373 ? 15.581  6.974   -8.766  1.00 84.55 373 A 1 
ATOM 2816 C C   . ALA A 1 373 ? 14.737  6.954   -10.050 1.00 85.98 373 A 1 
ATOM 2817 O O   . ALA A 1 373 ? 14.923  6.083   -10.896 1.00 85.91 373 A 1 
ATOM 2818 C CB  . ALA A 1 373 ? 14.782  6.451   -7.566  1.00 84.78 373 A 1 
ATOM 2819 N N   . GLN A 1 374 ? 13.847  7.931   -10.219 1.00 83.68 374 A 1 
ATOM 2820 C CA  . GLN A 1 374 ? 13.027  8.052   -11.425 1.00 83.09 374 A 1 
ATOM 2821 C C   . GLN A 1 374 ? 13.862  8.363   -12.674 1.00 83.92 374 A 1 
ATOM 2822 O O   . GLN A 1 374 ? 13.635  7.751   -13.716 1.00 84.14 374 A 1 
ATOM 2823 C CB  . GLN A 1 374 ? 11.952  9.121   -11.208 1.00 84.47 374 A 1 
ATOM 2824 C CG  . GLN A 1 374 ? 10.889  8.689   -10.187 1.00 84.97 374 A 1 
ATOM 2825 C CD  . GLN A 1 374 ? 9.837   9.764   -9.999  1.00 86.80 374 A 1 
ATOM 2826 O OE1 . GLN A 1 374 ? 9.065   10.081  -10.892 1.00 79.60 374 A 1 
ATOM 2827 N NE2 . GLN A 1 374 ? 9.758   10.374  -8.837  1.00 79.03 374 A 1 
ATOM 2828 N N   . SER A 1 375 ? 14.843  9.252   -12.576 1.00 84.17 375 A 1 
ATOM 2829 C CA  . SER A 1 375 ? 15.744  9.586   -13.686 1.00 81.75 375 A 1 
ATOM 2830 C C   . SER A 1 375 ? 16.605  8.393   -14.113 1.00 81.92 375 A 1 
ATOM 2831 O O   . SER A 1 375 ? 16.759  8.147   -15.307 1.00 81.92 375 A 1 
ATOM 2832 C CB  . SER A 1 375 ? 16.659  10.751  -13.299 1.00 81.65 375 A 1 
ATOM 2833 O OG  . SER A 1 375 ? 15.910  11.925  -13.061 1.00 76.75 375 A 1 
ATOM 2834 N N   . LEU A 1 376 ? 17.121  7.613   -13.152 1.00 83.97 376 A 1 
ATOM 2835 C CA  . LEU A 1 376 ? 17.868  6.384   -13.441 1.00 82.46 376 A 1 
ATOM 2836 C C   . LEU A 1 376 ? 16.994  5.348   -14.154 1.00 81.72 376 A 1 
ATOM 2837 O O   . LEU A 1 376 ? 17.411  4.805   -15.170 1.00 81.52 376 A 1 
ATOM 2838 C CB  . LEU A 1 376 ? 18.436  5.794   -12.138 1.00 83.35 376 A 1 
ATOM 2839 C CG  . LEU A 1 376 ? 19.633  6.562   -11.554 1.00 80.52 376 A 1 
ATOM 2840 C CD1 . LEU A 1 376 ? 19.976  5.988   -10.179 1.00 77.62 376 A 1 
ATOM 2841 C CD2 . LEU A 1 376 ? 20.878  6.459   -12.437 1.00 78.52 376 A 1 
ATOM 2842 N N   . LEU A 1 377 ? 15.768  5.118   -13.672 1.00 83.99 377 A 1 
ATOM 2843 C CA  . LEU A 1 377 ? 14.827  4.196   -14.313 1.00 81.48 377 A 1 
ATOM 2844 C C   . LEU A 1 377 ? 14.432  4.665   -15.713 1.00 80.74 377 A 1 
ATOM 2845 O O   . LEU A 1 377 ? 14.412  3.863   -16.638 1.00 80.23 377 A 1 
ATOM 2846 C CB  . LEU A 1 377 ? 13.577  4.037   -13.439 1.00 82.22 377 A 1 
ATOM 2847 C CG  . LEU A 1 377 ? 13.822  3.245   -12.147 1.00 78.69 377 A 1 
ATOM 2848 C CD1 . LEU A 1 377 ? 12.591  3.368   -11.259 1.00 75.67 377 A 1 
ATOM 2849 C CD2 . LEU A 1 377 ? 14.098  1.766   -12.416 1.00 76.31 377 A 1 
ATOM 2850 N N   . GLN A 1 378 ? 14.166  5.952   -15.893 1.00 82.59 378 A 1 
ATOM 2851 C CA  . GLN A 1 378 ? 13.840  6.498   -17.211 1.00 79.77 378 A 1 
ATOM 2852 C C   . GLN A 1 378 ? 14.972  6.258   -18.221 1.00 79.51 378 A 1 
ATOM 2853 O O   . GLN A 1 378 ? 14.704  5.900   -19.367 1.00 78.01 378 A 1 
ATOM 2854 C CB  . GLN A 1 378 ? 13.517  7.989   -17.071 1.00 78.99 378 A 1 
ATOM 2855 C CG  . GLN A 1 378 ? 13.012  8.581   -18.397 1.00 73.99 378 A 1 
ATOM 2856 C CD  . GLN A 1 378 ? 12.686  10.067  -18.306 1.00 71.15 378 A 1 
ATOM 2857 O OE1 . GLN A 1 378 ? 12.743  10.716  -17.274 1.00 65.61 378 A 1 
ATOM 2858 N NE2 . GLN A 1 378 ? 12.322  10.679  -19.413 1.00 62.58 378 A 1 
ATOM 2859 N N   . ARG A 1 379 ? 16.229  6.409   -17.793 1.00 80.78 379 A 1 
ATOM 2860 C CA  . ARG A 1 379 ? 17.397  6.114   -18.641 1.00 78.42 379 A 1 
ATOM 2861 C C   . ARG A 1 379 ? 17.564  4.623   -18.896 1.00 77.55 379 A 1 
ATOM 2862 O O   . ARG A 1 379 ? 17.807  4.247   -20.038 1.00 74.93 379 A 1 
ATOM 2863 C CB  . ARG A 1 379 ? 18.666  6.681   -18.001 1.00 77.39 379 A 1 
ATOM 2864 C CG  . ARG A 1 379 ? 18.700  8.207   -18.121 1.00 74.97 379 A 1 
ATOM 2865 C CD  . ARG A 1 379 ? 19.951  8.725   -17.430 1.00 72.88 379 A 1 
ATOM 2866 N NE  . ARG A 1 379 ? 20.064  10.184  -17.586 1.00 67.96 379 A 1 
ATOM 2867 C CZ  . ARG A 1 379 ? 21.094  10.854  -18.051 1.00 61.47 379 A 1 
ATOM 2868 N NH1 . ARG A 1 379 ? 22.195  10.279  -18.446 1.00 57.05 379 A 1 
ATOM 2869 N NH2 . ARG A 1 379 ? 21.027  12.143  -18.118 1.00 53.98 379 A 1 
ATOM 2870 N N   . LEU A 1 380 ? 17.384  3.788   -17.869 1.00 82.00 380 A 1 
ATOM 2871 C CA  . LEU A 1 380 ? 17.411  2.329   -17.998 1.00 79.28 380 A 1 
ATOM 2872 C C   . LEU A 1 380 ? 16.400  1.849   -19.045 1.00 77.98 380 A 1 
ATOM 2873 O O   . LEU A 1 380 ? 16.714  0.997   -19.865 1.00 75.72 380 A 1 
ATOM 2874 C CB  . LEU A 1 380 ? 17.119  1.721   -16.615 1.00 79.17 380 A 1 
ATOM 2875 C CG  . LEU A 1 380 ? 17.131  0.183   -16.584 1.00 75.51 380 A 1 
ATOM 2876 C CD1 . LEU A 1 380 ? 18.532  -0.367  -16.855 1.00 73.04 380 A 1 
ATOM 2877 C CD2 . LEU A 1 380 ? 16.660  -0.305  -15.217 1.00 72.55 380 A 1 
ATOM 2878 N N   . TYR A 1 381 ? 15.199  2.423   -19.046 1.00 80.14 381 A 1 
ATOM 2879 C CA  . TYR A 1 381 ? 14.129  2.048   -19.967 1.00 77.63 381 A 1 
ATOM 2880 C C   . TYR A 1 381 ? 14.228  2.682   -21.354 1.00 76.46 381 A 1 
ATOM 2881 O O   . TYR A 1 381 ? 13.488  2.266   -22.244 1.00 72.64 381 A 1 
ATOM 2882 C CB  . TYR A 1 381 ? 12.784  2.378   -19.325 1.00 78.14 381 A 1 
ATOM 2883 C CG  . TYR A 1 381 ? 12.508  1.692   -18.003 1.00 77.97 381 A 1 
ATOM 2884 C CD1 . TYR A 1 381 ? 12.968  0.384   -17.750 1.00 74.31 381 A 1 
ATOM 2885 C CD2 . TYR A 1 381 ? 11.762  2.373   -17.023 1.00 74.50 381 A 1 
ATOM 2886 C CE1 . TYR A 1 381 ? 12.690  -0.238  -16.522 1.00 73.12 381 A 1 
ATOM 2887 C CE2 . TYR A 1 381 ? 11.475  1.755   -15.795 1.00 73.92 381 A 1 
ATOM 2888 C CZ  . TYR A 1 381 ? 11.938  0.447   -15.543 1.00 77.43 381 A 1 
ATOM 2889 O OH  . TYR A 1 381 ? 11.661  -0.148  -14.366 1.00 74.07 381 A 1 
ATOM 2890 N N   . ALA A 1 382 ? 15.102  3.655   -21.559 1.00 77.34 382 A 1 
ATOM 2891 C CA  . ALA A 1 382 ? 15.362  4.164   -22.901 1.00 73.62 382 A 1 
ATOM 2892 C C   . ALA A 1 382 ? 15.984  3.087   -23.806 1.00 72.32 382 A 1 
ATOM 2893 O O   . ALA A 1 382 ? 15.772  3.155   -25.008 1.00 66.88 382 A 1 
ATOM 2894 C CB  . ALA A 1 382 ? 16.239  5.418   -22.811 1.00 70.89 382 A 1 
ATOM 2895 N N   . ASP A 1 383 ? 16.706  2.122   -23.233 1.00 74.99 383 A 1 
ATOM 2896 C CA  . ASP A 1 383 ? 17.240  0.856   -23.779 1.00 72.48 383 A 1 
ATOM 2897 C C   . ASP A 1 383 ? 17.218  0.715   -25.322 1.00 73.70 383 A 1 
ATOM 2898 O O   . ASP A 1 383 ? 16.493  -0.135  -25.859 1.00 69.00 383 A 1 
ATOM 2899 C CB  . ASP A 1 383 ? 16.539  -0.324  -23.080 1.00 66.68 383 A 1 
ATOM 2900 C CG  . ASP A 1 383 ? 17.198  -1.678  -23.378 1.00 63.50 383 A 1 
ATOM 2901 O OD1 . ASP A 1 383 ? 18.419  -1.706  -23.646 1.00 62.38 383 A 1 
ATOM 2902 O OD2 . ASP A 1 383 ? 16.482  -2.705  -23.285 1.00 59.30 383 A 1 
ATOM 2903 N N   . PRO A 1 384 ? 17.949  1.547   -26.066 1.00 68.14 384 A 1 
ATOM 2904 C CA  . PRO A 1 384 ? 17.880  1.543   -27.524 1.00 65.76 384 A 1 
ATOM 2905 C C   . PRO A 1 384 ? 18.426  0.248   -28.138 1.00 67.96 384 A 1 
ATOM 2906 O O   . PRO A 1 384 ? 18.026  -0.116  -29.240 1.00 63.79 384 A 1 
ATOM 2907 C CB  . PRO A 1 384 ? 18.687  2.767   -27.968 1.00 60.97 384 A 1 
ATOM 2908 C CG  . PRO A 1 384 ? 19.695  2.961   -26.835 1.00 64.05 384 A 1 
ATOM 2909 C CD  . PRO A 1 384 ? 18.901  2.544   -25.601 1.00 71.42 384 A 1 
ATOM 2910 N N   . ASP A 1 385 ? 19.293  -0.469  -27.419 1.00 73.38 385 A 1 
ATOM 2911 C CA  . ASP A 1 385 ? 20.007  -1.655  -27.896 1.00 75.24 385 A 1 
ATOM 2912 C C   . ASP A 1 385 ? 19.363  -2.978  -27.437 1.00 76.90 385 A 1 
ATOM 2913 O O   . ASP A 1 385 ? 19.809  -4.055  -27.839 1.00 70.99 385 A 1 
ATOM 2914 C CB  . ASP A 1 385 ? 21.481  -1.544  -27.474 1.00 69.86 385 A 1 
ATOM 2915 C CG  . ASP A 1 385 ? 22.170  -0.278  -28.001 1.00 64.69 385 A 1 
ATOM 2916 O OD1 . ASP A 1 385 ? 21.920  0.091   -29.170 1.00 60.52 385 A 1 
ATOM 2917 O OD2 . ASP A 1 385 ? 22.943  0.325   -27.225 1.00 61.19 385 A 1 
ATOM 2918 N N   . GLY A 1 386 ? 18.316  -2.929  -26.620 1.00 77.62 386 A 1 
ATOM 2919 C CA  . GLY A 1 386 ? 17.636  -4.114  -26.078 1.00 78.80 386 A 1 
ATOM 2920 C C   . GLY A 1 386 ? 18.423  -4.870  -24.999 1.00 82.06 386 A 1 
ATOM 2921 O O   . GLY A 1 386 ? 18.066  -6.003  -24.654 1.00 78.61 386 A 1 
ATOM 2922 N N   . THR A 1 387 ? 19.478  -4.263  -24.476 1.00 79.14 387 A 1 
ATOM 2923 C CA  . THR A 1 387 ? 20.390  -4.864  -23.485 1.00 80.78 387 A 1 
ATOM 2924 C C   . THR A 1 387 ? 19.655  -5.224  -22.198 1.00 83.18 387 A 1 
ATOM 2925 O O   . THR A 1 387 ? 19.796  -6.336  -21.693 1.00 81.79 387 A 1 
ATOM 2926 C CB  . THR A 1 387 ? 21.546  -3.904  -23.168 1.00 76.57 387 A 1 
ATOM 2927 O OG1 . THR A 1 387 ? 22.196  -3.522  -24.356 1.00 68.98 387 A 1 
ATOM 2928 C CG2 . THR A 1 387 ? 22.605  -4.535  -22.267 1.00 68.81 387 A 1 
ATOM 2929 N N   . LEU A 1 388 ? 18.792  -4.340  -21.721 1.00 79.55 388 A 1 
ATOM 2930 C CA  . LEU A 1 388 ? 18.010  -4.558  -20.498 1.00 80.28 388 A 1 
ATOM 2931 C C   . LEU A 1 388 ? 17.160  -5.829  -20.580 1.00 82.61 388 A 1 
ATOM 2932 O O   . LEU A 1 388 ? 17.020  -6.567  -19.601 1.00 82.95 388 A 1 
ATOM 2933 C CB  . LEU A 1 388 ? 17.118  -3.326  -20.271 1.00 78.11 388 A 1 
ATOM 2934 C CG  . LEU A 1 388 ? 16.175  -3.445  -19.062 1.00 73.26 388 A 1 
ATOM 2935 C CD1 . LEU A 1 388 ? 16.939  -3.590  -17.748 1.00 70.86 388 A 1 
ATOM 2936 C CD2 . LEU A 1 388 ? 15.282  -2.210  -18.988 1.00 70.29 388 A 1 
ATOM 2937 N N   . ARG A 1 389 ? 16.562  -6.099  -21.751 1.00 82.59 389 A 1 
ATOM 2938 C CA  . ARG A 1 389 ? 15.750  -7.299  -21.955 1.00 82.09 389 A 1 
ATOM 2939 C C   . ARG A 1 389 ? 16.588  -8.564  -21.827 1.00 84.39 389 A 1 
ATOM 2940 O O   . ARG A 1 389 ? 16.119  -9.531  -21.231 1.00 84.61 389 A 1 
ATOM 2941 C CB  . ARG A 1 389 ? 15.043  -7.218  -23.310 1.00 79.25 389 A 1 
ATOM 2942 C CG  . ARG A 1 389 ? 14.131  -8.429  -23.533 1.00 69.88 389 A 1 
ATOM 2943 C CD  . ARG A 1 389 ? 13.455  -8.334  -24.893 1.00 65.62 389 A 1 
ATOM 2944 N NE  . ARG A 1 389 ? 12.652  -9.540  -25.161 1.00 58.03 389 A 1 
ATOM 2945 C CZ  . ARG A 1 389 ? 12.059  -9.836  -26.300 1.00 49.45 389 A 1 
ATOM 2946 N NH1 . ARG A 1 389 ? 12.105  -9.033  -27.330 1.00 46.09 389 A 1 
ATOM 2947 N NH2 . ARG A 1 389 ? 11.406  -10.954 -26.422 1.00 44.01 389 A 1 
ATOM 2948 N N   . GLN A 1 390 ? 17.792  -8.573  -22.386 1.00 81.36 390 A 1 
ATOM 2949 C CA  . GLN A 1 390 ? 18.710  -9.704  -22.295 1.00 82.61 390 A 1 
ATOM 2950 C C   . GLN A 1 390 ? 19.168  -9.929  -20.848 1.00 84.69 390 A 1 
ATOM 2951 O O   . GLN A 1 390 ? 19.034  -11.043 -20.344 1.00 85.06 390 A 1 
ATOM 2952 C CB  . GLN A 1 390 ? 19.885  -9.482  -23.251 1.00 81.72 390 A 1 
ATOM 2953 C CG  . GLN A 1 390 ? 20.855  -10.672 -23.190 1.00 71.43 390 A 1 
ATOM 2954 C CD  . GLN A 1 390 ? 22.057  -10.534 -24.108 1.00 65.61 390 A 1 
ATOM 2955 O OE1 . GLN A 1 390 ? 22.111  -9.735  -25.026 1.00 59.79 390 A 1 
ATOM 2956 N NE2 . GLN A 1 390 ? 23.061  -11.351 -23.887 1.00 55.77 390 A 1 
ATOM 2957 N N   . GLU A 1 391 ? 19.611  -8.888  -20.157 1.00 81.56 391 A 1 
ATOM 2958 C CA  . GLU A 1 391 ? 20.065  -8.966  -18.761 1.00 82.88 391 A 1 
ATOM 2959 C C   . GLU A 1 391 ? 18.967  -9.498  -17.826 1.00 84.80 391 A 1 
ATOM 2960 O O   . GLU A 1 391 ? 19.208  -10.383 -16.998 1.00 84.69 391 A 1 
ATOM 2961 C CB  . GLU A 1 391 ? 20.488  -7.571  -18.283 1.00 81.68 391 A 1 
ATOM 2962 C CG  . GLU A 1 391 ? 21.757  -7.034  -18.969 1.00 80.12 391 A 1 
ATOM 2963 C CD  . GLU A 1 391 ? 22.107  -5.604  -18.519 1.00 80.98 391 A 1 
ATOM 2964 O OE1 . GLU A 1 391 ? 23.277  -5.207  -18.703 1.00 72.79 391 A 1 
ATOM 2965 O OE2 . GLU A 1 391 ? 21.211  -4.904  -17.984 1.00 75.96 391 A 1 
ATOM 2966 N N   . ARG A 1 392 ? 17.730  -9.014  -17.995 1.00 81.52 392 A 1 
ATOM 2967 C CA  . ARG A 1 392 ? 16.563  -9.527  -17.258 1.00 82.39 392 A 1 
ATOM 2968 C C   . ARG A 1 392 ? 16.357  -11.017 -17.496 1.00 83.97 392 A 1 
ATOM 2969 O O   . ARG A 1 392 ? 16.082  -11.753 -16.548 1.00 84.90 392 A 1 
ATOM 2970 C CB  . ARG A 1 392 ? 15.292  -8.781  -17.691 1.00 81.40 392 A 1 
ATOM 2971 C CG  . ARG A 1 392 ? 15.149  -7.384  -17.078 1.00 75.78 392 A 1 
ATOM 2972 C CD  . ARG A 1 392 ? 13.938  -6.723  -17.753 1.00 76.11 392 A 1 
ATOM 2973 N NE  . ARG A 1 392 ? 13.595  -5.411  -17.179 1.00 69.88 392 A 1 
ATOM 2974 C CZ  . ARG A 1 392 ? 12.813  -4.503  -17.731 1.00 66.03 392 A 1 
ATOM 2975 N NH1 . ARG A 1 392 ? 12.275  -4.661  -18.896 1.00 62.92 392 A 1 
ATOM 2976 N NH2 . ARG A 1 392 ? 12.538  -3.398  -17.116 1.00 56.73 392 A 1 
ATOM 2977 N N   . GLU A 1 393 ? 16.459  -11.463 -18.745 1.00 84.67 393 A 1 
ATOM 2978 C CA  . GLU A 1 393 ? 16.255  -12.865 -19.103 1.00 85.30 393 A 1 
ATOM 2979 C C   . GLU A 1 393 ? 17.358  -13.761 -18.532 1.00 86.72 393 A 1 
ATOM 2980 O O   . GLU A 1 393 ? 17.053  -14.822 -17.995 1.00 87.05 393 A 1 
ATOM 2981 C CB  . GLU A 1 393 ? 16.123  -12.987 -20.627 1.00 84.27 393 A 1 
ATOM 2982 C CG  . GLU A 1 393 ? 15.845  -14.409 -21.118 1.00 76.03 393 A 1 
ATOM 2983 C CD  . GLU A 1 393 ? 14.555  -15.038 -20.568 1.00 71.67 393 A 1 
ATOM 2984 O OE1 . GLU A 1 393 ? 14.414  -16.273 -20.676 1.00 64.18 393 A 1 
ATOM 2985 O OE2 . GLU A 1 393 ? 13.669  -14.346 -20.014 1.00 64.17 393 A 1 
ATOM 2986 N N   . GLU A 1 394 ? 18.609  -13.321 -18.543 1.00 84.07 394 A 1 
ATOM 2987 C CA  . GLU A 1 394 ? 19.730  -14.043 -17.930 1.00 84.81 394 A 1 
ATOM 2988 C C   . GLU A 1 394 ? 19.508  -14.258 -16.426 1.00 85.73 394 A 1 
ATOM 2989 O O   . GLU A 1 394 ? 19.598  -15.386 -15.930 1.00 85.71 394 A 1 
ATOM 2990 C CB  . GLU A 1 394 ? 21.041  -13.280 -18.184 1.00 84.82 394 A 1 
ATOM 2991 C CG  . GLU A 1 394 ? 21.501  -13.389 -19.648 1.00 74.46 394 A 1 
ATOM 2992 C CD  . GLU A 1 394 ? 22.753  -12.552 -19.972 1.00 72.74 394 A 1 
ATOM 2993 O OE1 . GLU A 1 394 ? 23.048  -12.412 -21.186 1.00 64.36 394 A 1 
ATOM 2994 O OE2 . GLU A 1 394 ? 23.419  -12.094 -19.016 1.00 68.18 394 A 1 
ATOM 2995 N N   . PHE A 1 395 ? 19.123  -13.215 -15.698 1.00 87.25 395 A 1 
ATOM 2996 C CA  . PHE A 1 395 ? 18.825  -13.326 -14.267 1.00 87.71 395 A 1 
ATOM 2997 C C   . PHE A 1 395 ? 17.549  -14.127 -13.997 1.00 88.60 395 A 1 
ATOM 2998 O O   . PHE A 1 395 ? 17.497  -14.896 -13.030 1.00 88.05 395 A 1 
ATOM 2999 C CB  . PHE A 1 395 ? 18.734  -11.932 -13.644 1.00 87.01 395 A 1 
ATOM 3000 C CG  . PHE A 1 395 ? 20.032  -11.151 -13.523 1.00 86.76 395 A 1 
ATOM 3001 C CD1 . PHE A 1 395 ? 21.290  -11.715 -13.817 1.00 81.75 395 A 1 
ATOM 3002 C CD2 . PHE A 1 395 ? 19.972  -9.820  -13.062 1.00 81.53 395 A 1 
ATOM 3003 C CE1 . PHE A 1 395 ? 22.466  -10.961 -13.672 1.00 79.60 395 A 1 
ATOM 3004 C CE2 . PHE A 1 395 ? 21.147  -9.067  -12.913 1.00 80.13 395 A 1 
ATOM 3005 C CZ  . PHE A 1 395 ? 22.393  -9.634  -13.221 1.00 80.95 395 A 1 
ATOM 3006 N N   . ARG A 1 396 ? 16.534  -14.019 -14.859 1.00 88.82 396 A 1 
ATOM 3007 C CA  . ARG A 1 396 ? 15.321  -14.838 -14.772 1.00 88.58 396 A 1 
ATOM 3008 C C   . ARG A 1 396 ? 15.647  -16.325 -14.931 1.00 90.07 396 A 1 
ATOM 3009 O O   . ARG A 1 396 ? 15.176  -17.126 -14.131 1.00 90.28 396 A 1 
ATOM 3010 C CB  . ARG A 1 396 ? 14.311  -14.366 -15.821 1.00 87.12 396 A 1 
ATOM 3011 C CG  . ARG A 1 396 ? 12.921  -14.964 -15.592 1.00 75.03 396 A 1 
ATOM 3012 C CD  . ARG A 1 396 ? 12.003  -14.689 -16.782 1.00 71.49 396 A 1 
ATOM 3013 N NE  . ARG A 1 396 ? 12.356  -15.516 -17.949 1.00 62.57 396 A 1 
ATOM 3014 C CZ  . ARG A 1 396 ? 12.087  -16.796 -18.123 1.00 54.43 396 A 1 
ATOM 3015 N NH1 . ARG A 1 396 ? 11.401  -17.488 -17.262 1.00 49.62 396 A 1 
ATOM 3016 N NH2 . ARG A 1 396 ? 12.523  -17.407 -19.178 1.00 46.19 396 A 1 
ATOM 3017 N N   . LEU A 1 397 ? 16.464  -16.687 -15.907 1.00 89.27 397 A 1 
ATOM 3018 C CA  . LEU A 1 397 ? 16.914  -18.063 -16.138 1.00 90.14 397 A 1 
ATOM 3019 C C   . LEU A 1 397 ? 17.742  -18.600 -14.967 1.00 91.36 397 A 1 
ATOM 3020 O O   . LEU A 1 397 ? 17.559  -19.751 -14.573 1.00 91.76 397 A 1 
ATOM 3021 C CB  . LEU A 1 397 ? 17.736  -18.120 -17.441 1.00 90.18 397 A 1 
ATOM 3022 C CG  . LEU A 1 397 ? 16.905  -17.993 -18.731 1.00 83.19 397 A 1 
ATOM 3023 C CD1 . LEU A 1 397 ? 17.854  -17.866 -19.923 1.00 79.79 397 A 1 
ATOM 3024 C CD2 . LEU A 1 397 ? 16.016  -19.217 -18.961 1.00 80.90 397 A 1 
ATOM 3025 N N   . LEU A 1 398 ? 18.595  -17.776 -14.365 1.00 90.65 398 A 1 
ATOM 3026 C CA  . LEU A 1 398 ? 19.343  -18.137 -13.160 1.00 91.06 398 A 1 
ATOM 3027 C C   . LEU A 1 398 ? 18.395  -18.491 -12.006 1.00 92.20 398 A 1 
ATOM 3028 O O   . LEU A 1 398 ? 18.535  -19.550 -11.391 1.00 92.19 398 A 1 
ATOM 3029 C CB  . LEU A 1 398 ? 20.316  -16.989 -12.839 1.00 90.85 398 A 1 
ATOM 3030 C CG  . LEU A 1 398 ? 21.183  -17.197 -11.583 1.00 86.27 398 A 1 
ATOM 3031 C CD1 . LEU A 1 398 ? 22.480  -16.407 -11.715 1.00 80.16 398 A 1 
ATOM 3032 C CD2 . LEU A 1 398 ? 20.483  -16.691 -10.315 1.00 79.50 398 A 1 
ATOM 3033 N N   . ILE A 1 399 ? 17.390  -17.658 -11.733 1.00 90.65 399 A 1 
ATOM 3034 C CA  . ILE A 1 399 ? 16.402  -17.933 -10.677 1.00 90.69 399 A 1 
ATOM 3035 C C   . ILE A 1 399 ? 15.551  -19.157 -11.031 1.00 91.74 399 A 1 
ATOM 3036 O O   . ILE A 1 399 ? 15.254  -19.967 -10.153 1.00 92.21 399 A 1 
ATOM 3037 C CB  . ILE A 1 399 ? 15.535  -16.690 -10.393 1.00 89.94 399 A 1 
ATOM 3038 C CG1 . ILE A 1 399 ? 16.410  -15.525 -9.873  1.00 86.53 399 A 1 
ATOM 3039 C CG2 . ILE A 1 399 ? 14.451  -17.006 -9.343  1.00 85.65 399 A 1 
ATOM 3040 C CD1 . ILE A 1 399 ? 15.677  -14.186 -9.836  1.00 78.09 399 A 1 
ATOM 3041 N N   . GLN A 1 400 ? 15.193  -19.343 -12.303 1.00 91.83 400 A 1 
ATOM 3042 C CA  . GLN A 1 400 ? 14.432  -20.503 -12.769 1.00 92.21 400 A 1 
ATOM 3043 C C   . GLN A 1 400 ? 15.184  -21.819 -12.525 1.00 93.18 400 A 1 
ATOM 3044 O O   . GLN A 1 400 ? 14.576  -22.781 -12.057 1.00 93.73 400 A 1 
ATOM 3045 C CB  . GLN A 1 400 ? 14.080  -20.320 -14.249 1.00 91.62 400 A 1 
ATOM 3046 C CG  . GLN A 1 400 ? 13.202  -21.473 -14.763 1.00 89.91 400 A 1 
ATOM 3047 C CD  . GLN A 1 400 ? 12.748  -21.282 -16.205 1.00 87.79 400 A 1 
ATOM 3048 O OE1 . GLN A 1 400 ? 13.191  -20.421 -16.946 1.00 81.70 400 A 1 
ATOM 3049 N NE2 . GLN A 1 400 ? 11.824  -22.092 -16.667 1.00 78.63 400 A 1 
ATOM 3050 N N   . LYS A 1 401 ? 16.491  -21.881 -12.771 1.00 92.55 401 A 1 
ATOM 3051 C CA  . LYS A 1 401 ? 17.310  -23.067 -12.461 1.00 93.08 401 A 1 
ATOM 3052 C C   . LYS A 1 401 ? 17.307  -23.377 -10.965 1.00 94.33 401 A 1 
ATOM 3053 O O   . LYS A 1 401 ? 17.087  -24.524 -10.570 1.00 94.56 401 A 1 
ATOM 3054 C CB  . LYS A 1 401 ? 18.747  -22.853 -12.940 1.00 93.57 401 A 1 
ATOM 3055 C CG  . LYS A 1 401 ? 18.878  -22.926 -14.463 1.00 90.88 401 A 1 
ATOM 3056 C CD  . LYS A 1 401 ? 20.331  -22.625 -14.832 1.00 86.87 401 A 1 
ATOM 3057 C CE  . LYS A 1 401 ? 20.537  -22.673 -16.341 1.00 80.88 401 A 1 
ATOM 3058 N NZ  . LYS A 1 401 ? 21.965  -22.443 -16.659 1.00 71.23 401 A 1 
ATOM 3059 N N   . ARG A 1 402 ? 17.463  -22.360 -10.131 1.00 94.18 402 A 1 
ATOM 3060 C CA  . ARG A 1 402 ? 17.370  -22.494 -8.667  1.00 94.74 402 A 1 
ATOM 3061 C C   . ARG A 1 402 ? 15.998  -23.012 -8.240  1.00 95.42 402 A 1 
ATOM 3062 O O   . ARG A 1 402 ? 15.917  -23.932 -7.426  1.00 95.42 402 A 1 
ATOM 3063 C CB  . ARG A 1 402 ? 17.680  -21.152 -7.993  1.00 94.80 402 A 1 
ATOM 3064 C CG  . ARG A 1 402 ? 19.143  -20.726 -8.180  1.00 93.99 402 A 1 
ATOM 3065 C CD  . ARG A 1 402 ? 19.389  -19.346 -7.567  1.00 92.90 402 A 1 
ATOM 3066 N NE  . ARG A 1 402 ? 20.804  -18.953 -7.690  1.00 90.42 402 A 1 
ATOM 3067 C CZ  . ARG A 1 402 ? 21.394  -17.904 -7.148  1.00 88.91 402 A 1 
ATOM 3068 N NH1 . ARG A 1 402 ? 20.739  -16.996 -6.495  1.00 85.20 402 A 1 
ATOM 3069 N NH2 . ARG A 1 402 ? 22.679  -17.751 -7.240  1.00 84.49 402 A 1 
ATOM 3070 N N   . TYR A 1 403 ? 14.928  -22.477 -8.835  1.00 94.40 403 A 1 
ATOM 3071 C CA  . TYR A 1 403 ? 13.563  -22.960 -8.639  1.00 94.40 403 A 1 
ATOM 3072 C C   . TYR A 1 403 ? 13.431  -24.442 -8.986  1.00 94.77 403 A 1 
ATOM 3073 O O   . TYR A 1 403 ? 12.975  -25.220 -8.156  1.00 94.99 403 A 1 
ATOM 3074 C CB  . TYR A 1 403 ? 12.582  -22.130 -9.477  1.00 94.32 403 A 1 
ATOM 3075 C CG  . TYR A 1 403 ? 11.194  -22.738 -9.523  1.00 94.01 403 A 1 
ATOM 3076 C CD1 . TYR A 1 403 ? 10.803  -23.584 -10.587 1.00 92.44 403 A 1 
ATOM 3077 C CD2 . TYR A 1 403 ? 10.325  -22.524 -8.448  1.00 92.91 403 A 1 
ATOM 3078 C CE1 . TYR A 1 403 ? 9.553   -24.230 -10.555 1.00 92.40 403 A 1 
ATOM 3079 C CE2 . TYR A 1 403 ? 9.079   -23.164 -8.411  1.00 92.09 403 A 1 
ATOM 3080 C CZ  . TYR A 1 403 ? 8.694   -24.024 -9.456  1.00 92.51 403 A 1 
ATOM 3081 O OH  . TYR A 1 403 ? 7.504   -24.662 -9.373  1.00 91.12 403 A 1 
ATOM 3082 N N   . GLN A 1 404 ? 13.849  -24.849 -10.184 1.00 94.43 404 A 1 
ATOM 3083 C CA  . GLN A 1 404 ? 13.729  -26.229 -10.664 1.00 94.54 404 A 1 
ATOM 3084 C C   . GLN A 1 404 ? 14.461  -27.211 -9.747  1.00 95.06 404 A 1 
ATOM 3085 O O   . GLN A 1 404 ? 13.934  -28.281 -9.440  1.00 95.11 404 A 1 
ATOM 3086 C CB  . GLN A 1 404 ? 14.294  -26.319 -12.087 1.00 94.52 404 A 1 
ATOM 3087 C CG  . GLN A 1 404 ? 13.347  -25.698 -13.123 1.00 92.12 404 A 1 
ATOM 3088 C CD  . GLN A 1 404 ? 13.966  -25.588 -14.513 1.00 90.88 404 A 1 
ATOM 3089 O OE1 . GLN A 1 404 ? 15.165  -25.616 -14.719 1.00 84.44 404 A 1 
ATOM 3090 N NE2 . GLN A 1 404 ? 13.161  -25.439 -15.538 1.00 83.05 404 A 1 
ATOM 3091 N N   . LYS A 1 405 ? 15.635  -26.832 -9.268  1.00 95.40 405 A 1 
ATOM 3092 C CA  . LYS A 1 405 ? 16.422  -27.663 -8.355  1.00 95.70 405 A 1 
ATOM 3093 C C   . LYS A 1 405 ? 15.752  -27.803 -6.984  1.00 96.28 405 A 1 
ATOM 3094 O O   . LYS A 1 405 ? 15.588  -28.920 -6.501  1.00 95.32 405 A 1 
ATOM 3095 C CB  . LYS A 1 405 ? 17.841  -27.088 -8.280  1.00 94.62 405 A 1 
ATOM 3096 C CG  . LYS A 1 405 ? 18.787  -28.123 -7.682  1.00 87.78 405 A 1 
ATOM 3097 C CD  . LYS A 1 405 ? 20.241  -27.688 -7.845  1.00 85.89 405 A 1 
ATOM 3098 C CE  . LYS A 1 405 ? 21.114  -28.818 -7.326  1.00 81.11 405 A 1 
ATOM 3099 N NZ  . LYS A 1 405 ? 22.551  -28.491 -7.350  1.00 72.77 405 A 1 
ATOM 3100 N N   . ALA A 1 406 ? 15.287  -26.701 -6.399  1.00 95.60 406 A 1 
ATOM 3101 C CA  . ALA A 1 406 ? 14.514  -26.724 -5.157  1.00 95.41 406 A 1 
ATOM 3102 C C   . ALA A 1 406 ? 13.223  -27.541 -5.319  1.00 95.37 406 A 1 
ATOM 3103 O O   . ALA A 1 406 ? 12.916  -28.380 -4.476  1.00 94.65 406 A 1 
ATOM 3104 C CB  . ALA A 1 406 ? 14.219  -25.279 -4.733  1.00 95.44 406 A 1 
ATOM 3105 N N   . ARG A 1 407 ? 12.509  -27.358 -6.435  1.00 95.89 407 A 1 
ATOM 3106 C CA  . ARG A 1 407 ? 11.273  -28.075 -6.768  1.00 95.61 407 A 1 
ATOM 3107 C C   . ARG A 1 407 ? 11.494  -29.581 -6.824  1.00 95.89 407 A 1 
ATOM 3108 O O   . ARG A 1 407 ? 10.794  -30.311 -6.134  1.00 95.18 407 A 1 
ATOM 3109 C CB  . ARG A 1 407 ? 10.709  -27.531 -8.093  1.00 94.38 407 A 1 
ATOM 3110 C CG  . ARG A 1 407 ? 9.358   -28.154 -8.480  1.00 90.22 407 A 1 
ATOM 3111 C CD  . ARG A 1 407 ? 8.245   -27.633 -7.569  1.00 88.53 407 A 1 
ATOM 3112 N NE  . ARG A 1 407 ? 7.124   -28.560 -7.508  1.00 84.30 407 A 1 
ATOM 3113 C CZ  . ARG A 1 407 ? 5.977   -28.332 -6.900  1.00 83.64 407 A 1 
ATOM 3114 N NH1 . ARG A 1 407 ? 5.671   -27.177 -6.395  1.00 72.60 407 A 1 
ATOM 3115 N NH2 . ARG A 1 407 ? 5.125   -29.293 -6.770  1.00 73.46 407 A 1 
ATOM 3116 N N   . ALA A 1 408 ? 12.497  -30.033 -7.575  1.00 95.35 408 A 1 
ATOM 3117 C CA  . ALA A 1 408 ? 12.829  -31.451 -7.692  1.00 95.26 408 A 1 
ATOM 3118 C C   . ALA A 1 408 ? 13.179  -32.080 -6.333  1.00 95.45 408 A 1 
ATOM 3119 O O   . ALA A 1 408 ? 12.738  -33.188 -6.023  1.00 94.39 408 A 1 
ATOM 3120 C CB  . ALA A 1 408 ? 13.989  -31.589 -8.684  1.00 95.17 408 A 1 
ATOM 3121 N N   . PHE A 1 409 ? 13.931  -31.360 -5.501  1.00 95.37 409 A 1 
ATOM 3122 C CA  . PHE A 1 409 ? 14.300  -31.836 -4.169  1.00 95.09 409 A 1 
ATOM 3123 C C   . PHE A 1 409 ? 13.081  -32.014 -3.255  1.00 94.97 409 A 1 
ATOM 3124 O O   . PHE A 1 409 ? 12.954  -33.022 -2.559  1.00 93.52 409 A 1 
ATOM 3125 C CB  . PHE A 1 409 ? 15.307  -30.863 -3.550  1.00 94.64 409 A 1 
ATOM 3126 C CG  . PHE A 1 409 ? 16.012  -31.448 -2.345  1.00 94.87 409 A 1 
ATOM 3127 C CD1 . PHE A 1 409 ? 15.352  -31.549 -1.109  1.00 92.45 409 A 1 
ATOM 3128 C CD2 . PHE A 1 409 ? 17.330  -31.925 -2.474  1.00 93.03 409 A 1 
ATOM 3129 C CE1 . PHE A 1 409 ? 15.998  -32.141 -0.010  1.00 91.51 409 A 1 
ATOM 3130 C CE2 . PHE A 1 409 ? 17.977  -32.511 -1.374  1.00 91.60 409 A 1 
ATOM 3131 C CZ  . PHE A 1 409 ? 17.307  -32.624 -0.145  1.00 92.57 409 A 1 
ATOM 3132 N N   . VAL A 1 410 ? 12.186  -31.026 -3.259  1.00 95.68 410 A 1 
ATOM 3133 C CA  . VAL A 1 410 ? 10.986  -30.985 -2.419  1.00 95.14 410 A 1 
ATOM 3134 C C   . VAL A 1 410 ? 9.934   -31.988 -2.896  1.00 95.12 410 A 1 
ATOM 3135 O O   . VAL A 1 410 ? 9.341   -32.672 -2.068  1.00 93.26 410 A 1 
ATOM 3136 C CB  . VAL A 1 410 ? 10.444  -29.546 -2.380  1.00 93.12 410 A 1 
ATOM 3137 C CG1 . VAL A 1 410 ? 9.079   -29.451 -1.713  1.00 86.36 410 A 1 
ATOM 3138 C CG2 . VAL A 1 410 ? 11.391  -28.635 -1.592  1.00 86.68 410 A 1 
ATOM 3139 N N   . ASP A 1 411 ? 9.734   -32.137 -4.207  1.00 95.13 411 A 1 
ATOM 3140 C CA  . ASP A 1 411 ? 8.761   -33.089 -4.763  1.00 94.39 411 A 1 
ATOM 3141 C C   . ASP A 1 411 ? 9.092   -34.541 -4.413  1.00 94.30 411 A 1 
ATOM 3142 O O   . ASP A 1 411 ? 8.194   -35.313 -4.089  1.00 93.01 411 A 1 
ATOM 3143 C CB  . ASP A 1 411 ? 8.663   -32.922 -6.289  1.00 93.54 411 A 1 
ATOM 3144 C CG  . ASP A 1 411 ? 7.751   -31.769 -6.701  1.00 91.69 411 A 1 
ATOM 3145 O OD1 . ASP A 1 411 ? 6.890   -31.355 -5.885  1.00 88.12 411 A 1 
ATOM 3146 O OD2 . ASP A 1 411 ? 7.823   -31.328 -7.865  1.00 88.02 411 A 1 
ATOM 3147 N N   . ALA A 1 412 ? 10.377  -34.887 -4.373  1.00 94.19 412 A 1 
ATOM 3148 C CA  . ALA A 1 412 ? 10.826  -36.212 -3.935  1.00 93.75 412 A 1 
ATOM 3149 C C   . ALA A 1 412 ? 10.521  -36.514 -2.451  1.00 93.87 412 A 1 
ATOM 3150 O O   . ALA A 1 412 ? 10.685  -37.651 -2.013  1.00 91.86 412 A 1 
ATOM 3151 C CB  . ALA A 1 412 ? 12.327  -36.318 -4.233  1.00 93.67 412 A 1 
ATOM 3152 N N   . ARG A 1 413 ? 10.114  -35.507 -1.672  1.00 93.88 413 A 1 
ATOM 3153 C CA  . ARG A 1 413 ? 9.852   -35.586 -0.227  1.00 93.13 413 A 1 
ATOM 3154 C C   . ARG A 1 413 ? 8.523   -34.931 0.164   1.00 93.14 413 A 1 
ATOM 3155 O O   . ARG A 1 413 ? 8.366   -34.498 1.305   1.00 90.37 413 A 1 
ATOM 3156 C CB  . ARG A 1 413 ? 11.022  -34.954 0.540   1.00 92.46 413 A 1 
ATOM 3157 C CG  . ARG A 1 413 ? 12.330  -35.715 0.344   1.00 89.26 413 A 1 
ATOM 3158 C CD  . ARG A 1 413 ? 13.477  -34.958 1.016   1.00 87.44 413 A 1 
ATOM 3159 N NE  . ARG A 1 413 ? 14.765  -35.641 0.826   1.00 82.78 413 A 1 
ATOM 3160 C CZ  . ARG A 1 413 ? 15.469  -35.697 -0.297  1.00 77.23 413 A 1 
ATOM 3161 N NH1 . ARG A 1 413 ? 15.074  -35.118 -1.397  1.00 70.57 413 A 1 
ATOM 3162 N NH2 . ARG A 1 413 ? 16.592  -36.350 -0.329  1.00 70.72 413 A 1 
ATOM 3163 N N   . ARG A 1 414 ? 7.581   -34.851 -0.763  1.00 91.59 414 A 1 
ATOM 3164 C CA  . ARG A 1 414 ? 6.311   -34.126 -0.572  1.00 89.86 414 A 1 
ATOM 3165 C C   . ARG A 1 414 ? 5.535   -34.612 0.657   1.00 90.56 414 A 1 
ATOM 3166 O O   . ARG A 1 414 ? 4.979   -33.797 1.384   1.00 86.37 414 A 1 
ATOM 3167 C CB  . ARG A 1 414 ? 5.481   -34.242 -1.859  1.00 86.38 414 A 1 
ATOM 3168 C CG  . ARG A 1 414 ? 4.208   -33.398 -1.791  1.00 77.34 414 A 1 
ATOM 3169 C CD  . ARG A 1 414 ? 3.374   -33.500 -3.062  1.00 73.77 414 A 1 
ATOM 3170 N NE  . ARG A 1 414 ? 3.983   -32.797 -4.217  1.00 66.03 414 A 1 
ATOM 3171 C CZ  . ARG A 1 414 ? 3.325   -32.339 -5.271  1.00 57.89 414 A 1 
ATOM 3172 N NH1 . ARG A 1 414 ? 2.029   -32.458 -5.382  1.00 54.81 414 A 1 
ATOM 3173 N NH2 . ARG A 1 414 ? 3.952   -31.741 -6.237  1.00 51.05 414 A 1 
ATOM 3174 N N   . ASP A 1 415 ? 5.578   -35.915 0.918   1.00 91.40 415 A 1 
ATOM 3175 C CA  . ASP A 1 415 ? 4.858   -36.560 2.020   1.00 91.88 415 A 1 
ATOM 3176 C C   . ASP A 1 415 ? 5.676   -36.687 3.314   1.00 93.31 415 A 1 
ATOM 3177 O O   . ASP A 1 415 ? 5.395   -37.542 4.151   1.00 90.23 415 A 1 
ATOM 3178 C CB  . ASP A 1 415 ? 4.266   -37.892 1.538   1.00 89.42 415 A 1 
ATOM 3179 C CG  . ASP A 1 415 ? 3.163   -37.645 0.510   1.00 85.87 415 A 1 
ATOM 3180 O OD1 . ASP A 1 415 ? 2.299   -36.788 0.809   1.00 79.99 415 A 1 
ATOM 3181 O OD2 . ASP A 1 415 ? 3.214   -38.294 -0.556  1.00 80.31 415 A 1 
ATOM 3182 N N   . HIS A 1 416 ? 6.681   -35.837 3.500   1.00 92.64 416 A 1 
ATOM 3183 C CA  . HIS A 1 416 ? 7.533   -35.874 4.688   1.00 93.61 416 A 1 
ATOM 3184 C C   . HIS A 1 416 ? 6.725   -35.681 5.981   1.00 94.07 416 A 1 
ATOM 3185 O O   . HIS A 1 416 ? 5.825   -34.839 6.052   1.00 92.51 416 A 1 
ATOM 3186 C CB  . HIS A 1 416 ? 8.630   -34.820 4.561   1.00 93.54 416 A 1 
ATOM 3187 C CG  . HIS A 1 416 ? 9.710   -34.995 5.591   1.00 94.12 416 A 1 
ATOM 3188 N ND1 . HIS A 1 416 ? 9.832   -34.314 6.784   1.00 84.30 416 A 1 
ATOM 3189 C CD2 . HIS A 1 416 ? 10.747  -35.879 5.508   1.00 86.20 416 A 1 
ATOM 3190 C CE1 . HIS A 1 416 ? 10.923  -34.773 7.403   1.00 87.70 416 A 1 
ATOM 3191 N NE2 . HIS A 1 416 ? 11.502  -35.727 6.662   1.00 90.05 416 A 1 
ATOM 3192 N N   . ALA A 1 417 ? 7.048   -36.448 7.021   1.00 94.87 417 A 1 
ATOM 3193 C CA  . ALA A 1 417 ? 6.251   -36.493 8.250   1.00 95.02 417 A 1 
ATOM 3194 C C   . ALA A 1 417 ? 6.262   -35.178 9.053   1.00 95.54 417 A 1 
ATOM 3195 O O   . ALA A 1 417 ? 5.318   -34.902 9.785   1.00 92.41 417 A 1 
ATOM 3196 C CB  . ALA A 1 417 ? 6.765   -37.658 9.099   1.00 93.75 417 A 1 
ATOM 3197 N N   . VAL A 1 418 ? 7.323   -34.372 8.918   1.00 96.07 418 A 1 
ATOM 3198 C CA  . VAL A 1 418 ? 7.553   -33.167 9.737   1.00 96.60 418 A 1 
ATOM 3199 C C   . VAL A 1 418 ? 7.438   -31.872 8.929   1.00 96.90 418 A 1 
ATOM 3200 O O   . VAL A 1 418 ? 7.072   -30.835 9.476   1.00 95.45 418 A 1 
ATOM 3201 C CB  . VAL A 1 418 ? 8.929   -33.240 10.431  1.00 95.76 418 A 1 
ATOM 3202 C CG1 . VAL A 1 418 ? 9.110   -32.124 11.459  1.00 91.12 418 A 1 
ATOM 3203 C CG2 . VAL A 1 418 ? 9.141   -34.573 11.157  1.00 91.08 418 A 1 
ATOM 3204 N N   . LEU A 1 419 ? 7.744   -31.896 7.633   1.00 95.91 419 A 1 
ATOM 3205 C CA  . LEU A 1 419 ? 7.701   -30.725 6.752   1.00 95.87 419 A 1 
ATOM 3206 C C   . LEU A 1 419 ? 6.814   -30.992 5.541   1.00 95.47 419 A 1 
ATOM 3207 O O   . LEU A 1 419 ? 7.128   -31.855 4.721   1.00 93.99 419 A 1 
ATOM 3208 C CB  . LEU A 1 419 ? 9.119   -30.350 6.286   1.00 95.49 419 A 1 
ATOM 3209 C CG  . LEU A 1 419 ? 10.063  -29.856 7.389   1.00 95.21 419 A 1 
ATOM 3210 C CD1 . LEU A 1 419 ? 11.410  -29.505 6.761   1.00 93.31 419 A 1 
ATOM 3211 C CD2 . LEU A 1 419 ? 9.534   -28.611 8.106   1.00 93.74 419 A 1 
ATOM 3212 N N   . ARG A 1 420 ? 5.747   -30.202 5.392   1.00 95.47 420 A 1 
ATOM 3213 C CA  . ARG A 1 420 ? 4.883   -30.227 4.205   1.00 95.00 420 A 1 
ATOM 3214 C C   . ARG A 1 420 ? 5.127   -28.978 3.360   1.00 95.66 420 A 1 
ATOM 3215 O O   . ARG A 1 420 ? 4.965   -27.872 3.873   1.00 94.70 420 A 1 
ATOM 3216 C CB  . ARG A 1 420 ? 3.416   -30.343 4.623   1.00 93.29 420 A 1 
ATOM 3217 C CG  . ARG A 1 420 ? 3.090   -31.666 5.328   1.00 85.61 420 A 1 
ATOM 3218 C CD  . ARG A 1 420 ? 3.260   -32.859 4.373   1.00 81.72 420 A 1 
ATOM 3219 N NE  . ARG A 1 420 ? 2.918   -34.124 5.035   1.00 75.96 420 A 1 
ATOM 3220 C CZ  . ARG A 1 420 ? 2.472   -35.203 4.418   1.00 68.53 420 A 1 
ATOM 3221 N NH1 . ARG A 1 420 ? 2.219   -35.219 3.145   1.00 62.27 420 A 1 
ATOM 3222 N NH2 . ARG A 1 420 ? 2.280   -36.303 5.080   1.00 59.26 420 A 1 
ATOM 3223 N N   . PRO A 1 421 ? 5.542   -29.115 2.101   1.00 95.14 421 A 1 
ATOM 3224 C CA  . PRO A 1 421 ? 5.688   -27.965 1.222   1.00 94.84 421 A 1 
ATOM 3225 C C   . PRO A 1 421 ? 4.313   -27.359 0.919   1.00 94.92 421 A 1 
ATOM 3226 O O   . PRO A 1 421 ? 3.402   -28.062 0.483   1.00 93.87 421 A 1 
ATOM 3227 C CB  . PRO A 1 421 ? 6.377   -28.495 -0.030  1.00 93.73 421 A 1 
ATOM 3228 C CG  . PRO A 1 421 ? 5.934   -29.958 -0.086  1.00 90.98 421 A 1 
ATOM 3229 C CD  . PRO A 1 421 ? 5.804   -30.356 1.377   1.00 94.13 421 A 1 
ATOM 3230 N N   . ILE A 1 422 ? 4.176   -26.058 1.116   1.00 93.76 422 A 1 
ATOM 3231 C CA  . ILE A 1 422 ? 3.033   -25.303 0.589   1.00 93.69 422 A 1 
ATOM 3232 C C   . ILE A 1 422 ? 3.233   -25.169 -0.928  1.00 93.66 422 A 1 
ATOM 3233 O O   . ILE A 1 422 ? 4.374   -25.066 -1.391  1.00 93.00 422 A 1 
ATOM 3234 C CB  . ILE A 1 422 ? 2.897   -23.939 1.309   1.00 93.85 422 A 1 
ATOM 3235 C CG1 . ILE A 1 422 ? 2.795   -24.131 2.840   1.00 92.85 422 A 1 
ATOM 3236 C CG2 . ILE A 1 422 ? 1.670   -23.175 0.778   1.00 92.09 422 A 1 
ATOM 3237 C CD1 . ILE A 1 422 ? 2.727   -22.829 3.651   1.00 90.90 422 A 1 
ATOM 3238 N N   . ALA A 1 423 ? 2.151   -25.163 -1.704  1.00 92.41 423 A 1 
ATOM 3239 C CA  . ALA A 1 423 ? 2.231   -25.023 -3.153  1.00 92.50 423 A 1 
ATOM 3240 C C   . ALA A 1 423 ? 3.047   -23.780 -3.558  1.00 92.94 423 A 1 
ATOM 3241 O O   . ALA A 1 423 ? 2.867   -22.684 -3.023  1.00 91.35 423 A 1 
ATOM 3242 C CB  . ALA A 1 423 ? 0.822   -24.998 -3.746  1.00 90.86 423 A 1 
ATOM 3243 N N   . PHE A 1 424 ? 3.949   -23.954 -4.523  1.00 93.31 424 A 1 
ATOM 3244 C CA  . PHE A 1 424 ? 4.775   -22.888 -5.089  1.00 93.86 424 A 1 
ATOM 3245 C C   . PHE A 1 424 ? 5.098   -23.190 -6.550  1.00 94.07 424 A 1 
ATOM 3246 O O   . PHE A 1 424 ? 5.318   -24.340 -6.912  1.00 93.23 424 A 1 
ATOM 3247 C CB  . PHE A 1 424 ? 6.048   -22.677 -4.254  1.00 93.53 424 A 1 
ATOM 3248 C CG  . PHE A 1 424 ? 7.102   -23.761 -4.375  1.00 94.01 424 A 1 
ATOM 3249 C CD1 . PHE A 1 424 ? 6.906   -25.023 -3.783  1.00 92.18 424 A 1 
ATOM 3250 C CD2 . PHE A 1 424 ? 8.294   -23.509 -5.079  1.00 92.55 424 A 1 
ATOM 3251 C CE1 . PHE A 1 424 ? 7.887   -26.020 -3.899  1.00 91.41 424 A 1 
ATOM 3252 C CE2 . PHE A 1 424 ? 9.281   -24.504 -5.190  1.00 91.33 424 A 1 
ATOM 3253 C CZ  . PHE A 1 424 ? 9.077   -25.763 -4.603  1.00 92.07 424 A 1 
ATOM 3254 N N   . ASN A 1 425 ? 5.117   -22.160 -7.387  1.00 92.41 425 A 1 
ATOM 3255 C CA  . ASN A 1 425 ? 5.339   -22.269 -8.832  1.00 92.01 425 A 1 
ATOM 3256 C C   . ASN A 1 425 ? 5.987   -21.012 -9.446  1.00 91.71 425 A 1 
ATOM 3257 O O   . ASN A 1 425 ? 6.174   -20.918 -10.664 1.00 89.37 425 A 1 
ATOM 3258 C CB  . ASN A 1 425 ? 3.987   -22.616 -9.488  1.00 91.33 425 A 1 
ATOM 3259 C CG  . ASN A 1 425 ? 2.912   -21.558 -9.303  1.00 92.25 425 A 1 
ATOM 3260 O OD1 . ASN A 1 425 ? 3.167   -20.434 -8.897  1.00 89.47 425 A 1 
ATOM 3261 N ND2 . ASN A 1 425 ? 1.674   -21.880 -9.601  1.00 89.50 425 A 1 
ATOM 3262 N N   . SER A 1 426 ? 6.309   -20.014 -8.612  1.00 89.70 426 A 1 
ATOM 3263 C CA  . SER A 1 426 ? 6.695   -18.672 -9.049  1.00 88.24 426 A 1 
ATOM 3264 C C   . SER A 1 426 ? 7.464   -17.889 -7.975  1.00 86.00 426 A 1 
ATOM 3265 O O   . SER A 1 426 ? 7.602   -18.320 -6.832  1.00 81.44 426 A 1 
ATOM 3266 C CB  . SER A 1 426 ? 5.420   -17.927 -9.472  1.00 87.03 426 A 1 
ATOM 3267 O OG  . SER A 1 426 ? 4.522   -17.794 -8.392  1.00 82.19 426 A 1 
ATOM 3268 N N   . GLY A 1 427 ? 7.975   -16.704 -8.335  1.00 85.97 427 A 1 
ATOM 3269 C CA  . GLY A 1 427 ? 8.568   -15.760 -7.389  1.00 84.82 427 A 1 
ATOM 3270 C C   . GLY A 1 427 ? 9.955   -16.140 -6.860  1.00 85.66 427 A 1 
ATOM 3271 O O   . GLY A 1 427 ? 10.771  -16.736 -7.550  1.00 82.80 427 A 1 
ATOM 3272 N N   . TYR A 1 428 ? 10.245  -15.736 -5.627  1.00 86.12 428 A 1 
ATOM 3273 C CA  . TYR A 1 428 ? 11.564  -15.885 -5.001  1.00 87.16 428 A 1 
ATOM 3274 C C   . TYR A 1 428 ? 11.629  -16.956 -3.911  1.00 88.70 428 A 1 
ATOM 3275 O O   . TYR A 1 428 ? 12.729  -17.320 -3.483  1.00 86.24 428 A 1 
ATOM 3276 C CB  . TYR A 1 428 ? 11.987  -14.532 -4.414  1.00 83.76 428 A 1 
ATOM 3277 C CG  . TYR A 1 428 ? 12.471  -13.465 -5.377  1.00 82.44 428 A 1 
ATOM 3278 C CD1 . TYR A 1 428 ? 12.596  -13.696 -6.759  1.00 76.03 428 A 1 
ATOM 3279 C CD2 . TYR A 1 428 ? 12.856  -12.215 -4.850  1.00 75.08 428 A 1 
ATOM 3280 C CE1 . TYR A 1 428 ? 13.108  -12.700 -7.609  1.00 71.84 428 A 1 
ATOM 3281 C CE2 . TYR A 1 428 ? 13.370  -11.217 -5.692  1.00 71.49 428 A 1 
ATOM 3282 C CZ  . TYR A 1 428 ? 13.501  -11.455 -7.074  1.00 73.57 428 A 1 
ATOM 3283 O OH  . TYR A 1 428 ? 14.020  -10.500 -7.879  1.00 69.39 428 A 1 
ATOM 3284 N N   . PHE A 1 429 ? 10.474  -17.405 -3.433  1.00 89.39 429 A 1 
ATOM 3285 C CA  . PHE A 1 429 ? 10.351  -18.158 -2.192  1.00 90.02 429 A 1 
ATOM 3286 C C   . PHE A 1 429 ? 9.593   -19.458 -2.404  1.00 91.81 429 A 1 
ATOM 3287 O O   . PHE A 1 429 ? 8.803   -19.587 -3.329  1.00 89.69 429 A 1 
ATOM 3288 C CB  . PHE A 1 429 ? 9.625   -17.305 -1.136  1.00 86.01 429 A 1 
ATOM 3289 C CG  . PHE A 1 429 ? 10.096  -15.867 -1.033  1.00 87.67 429 A 1 
ATOM 3290 C CD1 . PHE A 1 429 ? 11.380  -15.581 -0.545  1.00 79.98 429 A 1 
ATOM 3291 C CD2 . PHE A 1 429 ? 9.258   -14.816 -1.447  1.00 80.51 429 A 1 
ATOM 3292 C CE1 . PHE A 1 429 ? 11.828  -14.251 -0.471  1.00 75.77 429 A 1 
ATOM 3293 C CE2 . PHE A 1 429 ? 9.707   -13.489 -1.370  1.00 75.98 429 A 1 
ATOM 3294 C CZ  . PHE A 1 429 ? 10.994  -13.202 -0.882  1.00 76.49 429 A 1 
ATOM 3295 N N   . MET A 1 430 ? 9.790   -20.374 -1.472  1.00 92.49 430 A 1 
ATOM 3296 C CA  . MET A 1 430 ? 8.843   -21.430 -1.146  1.00 93.20 430 A 1 
ATOM 3297 C C   . MET A 1 430 ? 8.698   -21.490 0.374   1.00 93.98 430 A 1 
ATOM 3298 O O   . MET A 1 430 ? 9.529   -20.925 1.099   1.00 93.24 430 A 1 
ATOM 3299 C CB  . MET A 1 430 ? 9.274   -22.747 -1.808  1.00 91.87 430 A 1 
ATOM 3300 C CG  . MET A 1 430 ? 10.582  -23.349 -1.283  1.00 88.21 430 A 1 
ATOM 3301 S SD  . MET A 1 430 ? 10.482  -24.282 0.269   1.00 88.45 430 A 1 
ATOM 3302 C CE  . MET A 1 430 ? 9.227   -25.512 -0.145  1.00 80.35 430 A 1 
ATOM 3303 N N   . SER A 1 431 ? 7.645   -22.133 0.855   1.00 94.63 431 A 1 
ATOM 3304 C CA  . SER A 1 431 ? 7.421   -22.283 2.293   1.00 94.87 431 A 1 
ATOM 3305 C C   . SER A 1 431 ? 7.042   -23.709 2.666   1.00 95.07 431 A 1 
ATOM 3306 O O   . SER A 1 431 ? 6.355   -24.399 1.920   1.00 94.73 431 A 1 
ATOM 3307 C CB  . SER A 1 431 ? 6.357   -21.306 2.792   1.00 94.39 431 A 1 
ATOM 3308 O OG  . SER A 1 431 ? 6.831   -19.979 2.681   1.00 90.53 431 A 1 
ATOM 3309 N N   . PHE A 1 432 ? 7.473   -24.127 3.844   1.00 96.03 432 A 1 
ATOM 3310 C CA  . PHE A 1 432 ? 7.056   -25.364 4.485   1.00 96.09 432 A 1 
ATOM 3311 C C   . PHE A 1 432 ? 6.064   -25.065 5.600   1.00 96.19 432 A 1 
ATOM 3312 O O   . PHE A 1 432 ? 6.290   -24.146 6.394   1.00 95.77 432 A 1 
ATOM 3313 C CB  . PHE A 1 432 ? 8.270   -26.092 5.061   1.00 96.17 432 A 1 
ATOM 3314 C CG  . PHE A 1 432 ? 9.247   -26.590 4.023   1.00 96.58 432 A 1 
ATOM 3315 C CD1 . PHE A 1 432 ? 8.962   -27.768 3.313   1.00 95.40 432 A 1 
ATOM 3316 C CD2 . PHE A 1 432 ? 10.458  -25.912 3.803   1.00 95.62 432 A 1 
ATOM 3317 C CE1 . PHE A 1 432 ? 9.892   -28.276 2.394   1.00 95.21 432 A 1 
ATOM 3318 C CE2 . PHE A 1 432 ? 11.389  -26.420 2.881   1.00 95.18 432 A 1 
ATOM 3319 C CZ  . PHE A 1 432 ? 11.109  -27.605 2.180   1.00 95.88 432 A 1 
ATOM 3320 N N   . ARG A 1 433 ? 5.036   -25.895 5.711   1.00 95.79 433 A 1 
ATOM 3321 C CA  . ARG A 1 433 ? 4.270   -26.059 6.941   1.00 95.64 433 A 1 
ATOM 3322 C C   . ARG A 1 433 ? 5.018   -27.045 7.839   1.00 96.31 433 A 1 
ATOM 3323 O O   . ARG A 1 433 ? 5.276   -28.182 7.445   1.00 95.88 433 A 1 
ATOM 3324 C CB  . ARG A 1 433 ? 2.831   -26.484 6.611   1.00 94.68 433 A 1 
ATOM 3325 C CG  . ARG A 1 433 ? 1.965   -26.594 7.869   1.00 86.05 433 A 1 
ATOM 3326 C CD  . ARG A 1 433 ? 0.473   -26.745 7.544   1.00 80.31 433 A 1 
ATOM 3327 N NE  . ARG A 1 433 ? -0.122  -25.468 7.083   1.00 71.48 433 A 1 
ATOM 3328 C CZ  . ARG A 1 433 ? -1.413  -25.192 6.969   1.00 63.20 433 A 1 
ATOM 3329 N NH1 . ARG A 1 433 ? -2.339  -26.070 7.230   1.00 56.14 433 A 1 
ATOM 3330 N NH2 . ARG A 1 433 ? -1.808  -24.006 6.596   1.00 55.20 433 A 1 
ATOM 3331 N N   . CYS A 1 434 ? 5.385   -26.597 9.040   1.00 95.19 434 A 1 
ATOM 3332 C CA  . CYS A 1 434 ? 6.028   -27.402 10.070  1.00 95.33 434 A 1 
ATOM 3333 C C   . CYS A 1 434 ? 4.957   -28.170 10.860  1.00 94.85 434 A 1 
ATOM 3334 O O   . CYS A 1 434 ? 4.057   -27.562 11.445  1.00 93.69 434 A 1 
ATOM 3335 C CB  . CYS A 1 434 ? 6.849   -26.482 10.981  1.00 95.46 434 A 1 
ATOM 3336 S SG  . CYS A 1 434 ? 8.142   -25.608 10.050  1.00 95.46 434 A 1 
ATOM 3337 N N   . LEU A 1 435 ? 5.050   -29.492 10.896  1.00 95.80 435 A 1 
ATOM 3338 C CA  . LEU A 1 435 ? 4.136   -30.379 11.608  1.00 94.40 435 A 1 
ATOM 3339 C C   . LEU A 1 435 ? 4.787   -30.842 12.916  1.00 92.94 435 A 1 
ATOM 3340 O O   . LEU A 1 435 ? 5.881   -31.395 12.905  1.00 86.02 435 A 1 
ATOM 3341 C CB  . LEU A 1 435 ? 3.744   -31.576 10.721  1.00 93.72 435 A 1 
ATOM 3342 C CG  . LEU A 1 435 ? 3.144   -31.220 9.347   1.00 93.05 435 A 1 
ATOM 3343 C CD1 . LEU A 1 435 ? 2.763   -32.509 8.617   1.00 87.65 435 A 1 
ATOM 3344 C CD2 . LEU A 1 435 ? 1.896   -30.341 9.457   1.00 87.82 435 A 1 
ATOM 3345 N N   . ASN A 1 436 ? 4.106   -30.618 14.039  1.00 93.90 436 A 1 
ATOM 3346 C CA  . ASN A 1 436 ? 4.552   -31.007 15.385  1.00 93.53 436 A 1 
ATOM 3347 C C   . ASN A 1 436 ? 5.885   -30.391 15.854  1.00 94.94 436 A 1 
ATOM 3348 O O   . ASN A 1 436 ? 6.397   -30.774 16.901  1.00 91.94 436 A 1 
ATOM 3349 C CB  . ASN A 1 436 ? 4.525   -32.543 15.521  1.00 91.26 436 A 1 
ATOM 3350 C CG  . ASN A 1 436 ? 3.198   -33.136 15.091  1.00 86.29 436 A 1 
ATOM 3351 O OD1 . ASN A 1 436 ? 2.133   -32.687 15.481  1.00 77.11 436 A 1 
ATOM 3352 N ND2 . ASN A 1 436 ? 3.214   -34.136 14.248  1.00 76.07 436 A 1 
ATOM 3353 N N   . ILE A 1 437 ? 6.430   -29.410 15.120  1.00 95.57 437 A 1 
ATOM 3354 C CA  . ILE A 1 437 ? 7.583   -28.598 15.521  1.00 95.82 437 A 1 
ATOM 3355 C C   . ILE A 1 437 ? 7.282   -27.117 15.286  1.00 96.11 437 A 1 
ATOM 3356 O O   . ILE A 1 437 ? 6.477   -26.758 14.426  1.00 94.89 437 A 1 
ATOM 3357 C CB  . ILE A 1 437 ? 8.885   -29.028 14.803  1.00 95.72 437 A 1 
ATOM 3358 C CG1 . ILE A 1 437 ? 8.812   -28.828 13.275  1.00 94.55 437 A 1 
ATOM 3359 C CG2 . ILE A 1 437 ? 9.252   -30.478 15.168  1.00 92.79 437 A 1 
ATOM 3360 C CD1 . ILE A 1 437 ? 10.159  -28.976 12.568  1.00 93.95 437 A 1 
ATOM 3361 N N   . GLY A 1 438 ? 7.942   -26.227 16.036  1.00 95.47 438 A 1 
ATOM 3362 C CA  . GLY A 1 438 ? 7.826   -24.783 15.835  1.00 95.84 438 A 1 
ATOM 3363 C C   . GLY A 1 438 ? 8.744   -24.282 14.720  1.00 96.86 438 A 1 
ATOM 3364 O O   . GLY A 1 438 ? 9.938   -24.582 14.725  1.00 96.54 438 A 1 
ATOM 3365 N N   . ALA A 1 439 ? 8.228   -23.455 13.805  1.00 94.41 439 A 1 
ATOM 3366 C CA  . ALA A 1 439 ? 9.016   -22.867 12.717  1.00 95.26 439 A 1 
ATOM 3367 C C   . ALA A 1 439 ? 10.181  -22.009 13.234  1.00 96.02 439 A 1 
ATOM 3368 O O   . ALA A 1 439 ? 11.273  -22.048 12.674  1.00 95.86 439 A 1 
ATOM 3369 C CB  . ALA A 1 439 ? 8.080   -22.047 11.822  1.00 94.90 439 A 1 
ATOM 3370 N N   . GLU A 1 440 ? 9.998   -21.282 14.329  1.00 96.31 440 A 1 
ATOM 3371 C CA  . GLU A 1 440 ? 11.076  -20.496 14.945  1.00 96.33 440 A 1 
ATOM 3372 C C   . GLU A 1 440 ? 12.175  -21.385 15.547  1.00 96.57 440 A 1 
ATOM 3373 O O   . GLU A 1 440 ? 13.358  -21.095 15.371  1.00 96.42 440 A 1 
ATOM 3374 C CB  . GLU A 1 440 ? 10.479  -19.531 15.983  1.00 96.19 440 A 1 
ATOM 3375 C CG  . GLU A 1 440 ? 11.506  -18.686 16.758  1.00 94.26 440 A 1 
ATOM 3376 C CD  . GLU A 1 440 ? 12.439  -17.827 15.885  1.00 94.52 440 A 1 
ATOM 3377 O OE1 . GLU A 1 440 ? 13.469  -17.355 16.414  1.00 86.77 440 A 1 
ATOM 3378 O OE2 . GLU A 1 440 ? 12.199  -17.636 14.676  1.00 88.86 440 A 1 
ATOM 3379 N N   . ALA A 1 441 ? 11.828  -22.492 16.196  1.00 96.44 441 A 1 
ATOM 3380 C CA  . ALA A 1 441 ? 12.812  -23.451 16.702  1.00 96.49 441 A 1 
ATOM 3381 C C   . ALA A 1 441 ? 13.635  -24.061 15.555  1.00 97.06 441 A 1 
ATOM 3382 O O   . ALA A 1 441 ? 14.862  -24.131 15.640  1.00 96.49 441 A 1 
ATOM 3383 C CB  . ALA A 1 441 ? 12.082  -24.526 17.516  1.00 96.42 441 A 1 
ATOM 3384 N N   . LEU A 1 442 ? 12.976  -24.415 14.453  1.00 96.10 442 A 1 
ATOM 3385 C CA  . LEU A 1 442 ? 13.640  -24.896 13.241  1.00 96.36 442 A 1 
ATOM 3386 C C   . LEU A 1 442 ? 14.557  -23.829 12.634  1.00 96.74 442 A 1 
ATOM 3387 O O   . LEU A 1 442 ? 15.713  -24.115 12.330  1.00 96.79 442 A 1 
ATOM 3388 C CB  . LEU A 1 442 ? 12.569  -25.388 12.251  1.00 96.79 442 A 1 
ATOM 3389 C CG  . LEU A 1 442 ? 13.138  -25.917 10.923  1.00 96.15 442 A 1 
ATOM 3390 C CD1 . LEU A 1 442 ? 14.167  -27.030 11.115  1.00 92.21 442 A 1 
ATOM 3391 C CD2 . LEU A 1 442 ? 12.002  -26.469 10.066  1.00 93.18 442 A 1 
ATOM 3392 N N   . ARG A 1 443 ? 14.097  -22.587 12.514  1.00 95.71 443 A 1 
ATOM 3393 C CA  . ARG A 1 443 ? 14.897  -21.454 12.026  1.00 95.63 443 A 1 
ATOM 3394 C C   . ARG A 1 443 ? 16.159  -21.240 12.857  1.00 95.86 443 A 1 
ATOM 3395 O O   . ARG A 1 443 ? 17.235  -21.063 12.299  1.00 96.53 443 A 1 
ATOM 3396 C CB  . ARG A 1 443 ? 14.027  -20.189 12.026  1.00 95.69 443 A 1 
ATOM 3397 C CG  . ARG A 1 443 ? 14.727  -19.008 11.347  1.00 94.68 443 A 1 
ATOM 3398 C CD  . ARG A 1 443 ? 14.054  -17.686 11.698  1.00 94.64 443 A 1 
ATOM 3399 N NE  . ARG A 1 443 ? 14.275  -17.284 13.095  1.00 91.99 443 A 1 
ATOM 3400 C CZ  . ARG A 1 443 ? 15.382  -16.782 13.613  1.00 93.00 443 A 1 
ATOM 3401 N NH1 . ARG A 1 443 ? 16.459  -16.584 12.909  1.00 83.91 443 A 1 
ATOM 3402 N NH2 . ARG A 1 443 ? 15.422  -16.464 14.869  1.00 86.13 443 A 1 
ATOM 3403 N N   . GLN A 1 444 ? 16.029  -21.256 14.185  1.00 96.00 444 A 1 
ATOM 3404 C CA  . GLN A 1 444 ? 17.161  -21.085 15.104  1.00 95.24 444 A 1 
ATOM 3405 C C   . GLN A 1 444 ? 18.162  -22.234 14.989  1.00 95.53 444 A 1 
ATOM 3406 O O   . GLN A 1 444 ? 19.364  -21.994 14.888  1.00 95.32 444 A 1 
ATOM 3407 C CB  . GLN A 1 444 ? 16.637  -20.974 16.545  1.00 95.41 444 A 1 
ATOM 3408 C CG  . GLN A 1 444 ? 15.918  -19.644 16.833  1.00 91.91 444 A 1 
ATOM 3409 C CD  . GLN A 1 444 ? 16.844  -18.435 16.903  1.00 87.23 444 A 1 
ATOM 3410 O OE1 . GLN A 1 444 ? 18.060  -18.511 16.914  1.00 77.81 444 A 1 
ATOM 3411 N NE2 . GLN A 1 444 ? 16.298  -17.243 16.966  1.00 75.36 444 A 1 
ATOM 3412 N N   . LYS A 1 445 ? 17.680  -23.479 14.931  1.00 95.46 445 A 1 
ATOM 3413 C CA  . LYS A 1 445 ? 18.538  -24.652 14.743  1.00 95.67 445 A 1 
ATOM 3414 C C   . LYS A 1 445 ? 19.283  -24.604 13.405  1.00 96.29 445 A 1 
ATOM 3415 O O   . LYS A 1 445 ? 20.498  -24.800 13.380  1.00 95.97 445 A 1 
ATOM 3416 C CB  . LYS A 1 445 ? 17.697  -25.920 14.901  1.00 96.02 445 A 1 
ATOM 3417 C CG  . LYS A 1 445 ? 18.582  -27.169 14.798  1.00 95.98 445 A 1 
ATOM 3418 C CD  . LYS A 1 445 ? 17.845  -28.413 15.285  1.00 94.18 445 A 1 
ATOM 3419 C CE  . LYS A 1 445 ? 18.793  -29.601 15.168  1.00 91.02 445 A 1 
ATOM 3420 N NZ  . LYS A 1 445 ? 18.315  -30.776 15.928  1.00 84.44 445 A 1 
ATOM 3421 N N   . LEU A 1 446 ? 18.588  -24.280 12.326  1.00 94.73 446 A 1 
ATOM 3422 C CA  . LEU A 1 446 ? 19.204  -24.108 11.009  1.00 93.93 446 A 1 
ATOM 3423 C C   . LEU A 1 446 ? 20.305  -23.043 11.031  1.00 94.47 446 A 1 
ATOM 3424 O O   . LEU A 1 446 ? 21.400  -23.289 10.534  1.00 94.18 446 A 1 
ATOM 3425 C CB  . LEU A 1 446 ? 18.116  -23.740 9.982   1.00 94.85 446 A 1 
ATOM 3426 C CG  . LEU A 1 446 ? 17.241  -24.931 9.565   1.00 94.35 446 A 1 
ATOM 3427 C CD1 . LEU A 1 446 ? 16.054  -24.430 8.751   1.00 90.47 446 A 1 
ATOM 3428 C CD2 . LEU A 1 446 ? 18.020  -25.936 8.712   1.00 92.18 446 A 1 
ATOM 3429 N N   . LEU A 1 447 ? 20.046  -21.901 11.647  1.00 93.78 447 A 1 
ATOM 3430 C CA  . LEU A 1 447 ? 21.002  -20.801 11.700  1.00 93.22 447 A 1 
ATOM 3431 C C   . LEU A 1 447 ? 22.229  -21.133 12.560  1.00 93.15 447 A 1 
ATOM 3432 O O   . LEU A 1 447 ? 23.358  -20.941 12.116  1.00 92.54 447 A 1 
ATOM 3433 C CB  . LEU A 1 447 ? 20.270  -19.548 12.208  1.00 93.21 447 A 1 
ATOM 3434 C CG  . LEU A 1 447 ? 21.151  -18.286 12.264  1.00 91.79 447 A 1 
ATOM 3435 C CD1 . LEU A 1 447 ? 21.705  -17.902 10.889  1.00 86.93 447 A 1 
ATOM 3436 C CD2 . LEU A 1 447 ? 20.318  -17.118 12.788  1.00 88.06 447 A 1 
ATOM 3437 N N   . HIS A 1 448 ? 22.032  -21.623 13.779  1.00 94.32 448 A 1 
ATOM 3438 C CA  . HIS A 1 448 ? 23.108  -21.739 14.770  1.00 92.90 448 A 1 
ATOM 3439 C C   . HIS A 1 448 ? 23.850  -23.074 14.735  1.00 93.15 448 A 1 
ATOM 3440 O O   . HIS A 1 448 ? 25.015  -23.117 15.116  1.00 90.62 448 A 1 
ATOM 3441 C CB  . HIS A 1 448 ? 22.542  -21.452 16.165  1.00 92.69 448 A 1 
ATOM 3442 C CG  . HIS A 1 448 ? 22.049  -20.031 16.306  1.00 93.72 448 A 1 
ATOM 3443 N ND1 . HIS A 1 448 ? 22.808  -18.894 16.146  1.00 81.00 448 A 1 
ATOM 3444 C CD2 . HIS A 1 448 ? 20.770  -19.634 16.592  1.00 82.50 448 A 1 
ATOM 3445 C CE1 . HIS A 1 448 ? 22.005  -17.837 16.332  1.00 85.13 448 A 1 
ATOM 3446 N NE2 . HIS A 1 448 ? 20.756  -18.236 16.610  1.00 86.45 448 A 1 
ATOM 3447 N N   . THR A 1 449 ? 23.202  -24.143 14.273  1.00 94.70 449 A 1 
ATOM 3448 C CA  . THR A 1 449 ? 23.839  -25.464 14.163  1.00 94.47 449 A 1 
ATOM 3449 C C   . THR A 1 449 ? 24.393  -25.706 12.762  1.00 94.85 449 A 1 
ATOM 3450 O O   . THR A 1 449 ? 25.483  -26.251 12.627  1.00 93.06 449 A 1 
ATOM 3451 C CB  . THR A 1 449 ? 22.866  -26.591 14.543  1.00 94.26 449 A 1 
ATOM 3452 O OG1 . THR A 1 449 ? 22.263  -26.316 15.789  1.00 92.18 449 A 1 
ATOM 3453 C CG2 . THR A 1 449 ? 23.543  -27.949 14.660  1.00 90.63 449 A 1 
ATOM 3454 N N   . TYR A 1 450 ? 23.657  -25.269 11.735  1.00 95.07 450 A 1 
ATOM 3455 C CA  . TYR A 1 450 ? 23.968  -25.599 10.344  1.00 94.58 450 A 1 
ATOM 3456 C C   . TYR A 1 450 ? 24.395  -24.400 9.486   1.00 94.92 450 A 1 
ATOM 3457 O O   . TYR A 1 450 ? 24.788  -24.590 8.342   1.00 92.05 450 A 1 
ATOM 3458 C CB  . TYR A 1 450 ? 22.774  -26.347 9.741   1.00 94.68 450 A 1 
ATOM 3459 C CG  . TYR A 1 450 ? 22.476  -27.668 10.427  1.00 95.60 450 A 1 
ATOM 3460 C CD1 . TYR A 1 450 ? 23.405  -28.716 10.321  1.00 91.93 450 A 1 
ATOM 3461 C CD2 . TYR A 1 450 ? 21.289  -27.855 11.169  1.00 93.29 450 A 1 
ATOM 3462 C CE1 . TYR A 1 450 ? 23.158  -29.950 10.945  1.00 91.70 450 A 1 
ATOM 3463 C CE2 . TYR A 1 450 ? 21.037  -29.094 11.797  1.00 92.22 450 A 1 
ATOM 3464 C CZ  . TYR A 1 450 ? 21.979  -30.141 11.681  1.00 93.68 450 A 1 
ATOM 3465 O OH  . TYR A 1 450 ? 21.763  -31.341 12.275  1.00 92.21 450 A 1 
ATOM 3466 N N   . GLY A 1 451 ? 24.326  -23.174 10.012  1.00 94.90 451 A 1 
ATOM 3467 C CA  . GLY A 1 451 ? 24.691  -21.969 9.262   1.00 94.27 451 A 1 
ATOM 3468 C C   . GLY A 1 451 ? 23.715  -21.613 8.132   1.00 94.78 451 A 1 
ATOM 3469 O O   . GLY A 1 451 ? 24.072  -20.849 7.241   1.00 92.34 451 A 1 
ATOM 3470 N N   . VAL A 1 452 ? 22.491  -22.150 8.148   1.00 93.78 452 A 1 
ATOM 3471 C CA  . VAL A 1 452 ? 21.470  -21.926 7.108   1.00 94.07 452 A 1 
ATOM 3472 C C   . VAL A 1 452 ? 20.466  -20.872 7.568   1.00 94.66 452 A 1 
ATOM 3473 O O   . VAL A 1 452 ? 19.689  -21.081 8.499   1.00 93.70 452 A 1 
ATOM 3474 C CB  . VAL A 1 452 ? 20.772  -23.243 6.717   1.00 93.76 452 A 1 
ATOM 3475 C CG1 . VAL A 1 452 ? 19.667  -23.006 5.677   1.00 90.66 452 A 1 
ATOM 3476 C CG2 . VAL A 1 452 ? 21.770  -24.238 6.110   1.00 90.18 452 A 1 
ATOM 3477 N N   . GLY A 1 453 ? 20.436  -19.730 6.875   1.00 94.60 453 A 1 
ATOM 3478 C CA  . GLY A 1 453 ? 19.469  -18.661 7.123   1.00 93.72 453 A 1 
ATOM 3479 C C   . GLY A 1 453 ? 18.107  -18.940 6.481   1.00 93.90 453 A 1 
ATOM 3480 O O   . GLY A 1 453 ? 18.010  -19.106 5.272   1.00 92.43 453 A 1 
ATOM 3481 N N   . THR A 1 454 ? 17.046  -18.943 7.281   1.00 93.75 454 A 1 
ATOM 3482 C CA  . THR A 1 454 ? 15.636  -19.060 6.857   1.00 94.14 454 A 1 
ATOM 3483 C C   . THR A 1 454 ? 14.770  -18.079 7.650   1.00 93.76 454 A 1 
ATOM 3484 O O   . THR A 1 454 ? 15.272  -17.397 8.550   1.00 92.27 454 A 1 
ATOM 3485 C CB  . THR A 1 454 ? 15.116  -20.497 7.018   1.00 94.39 454 A 1 
ATOM 3486 O OG1 . THR A 1 454 ? 15.248  -20.901 8.364   1.00 91.80 454 A 1 
ATOM 3487 C CG2 . THR A 1 454 ? 15.864  -21.506 6.158   1.00 91.08 454 A 1 
ATOM 3488 N N   . ILE A 1 455 ? 13.484  -17.965 7.326   1.00 95.53 455 A 1 
ATOM 3489 C CA  . ILE A 1 455 ? 12.548  -17.072 8.025   1.00 94.95 455 A 1 
ATOM 3490 C C   . ILE A 1 455 ? 11.360  -17.871 8.555   1.00 95.33 455 A 1 
ATOM 3491 O O   . ILE A 1 455 ? 10.647  -18.491 7.778   1.00 95.20 455 A 1 
ATOM 3492 C CB  . ILE A 1 455 ? 12.092  -15.917 7.099   1.00 93.90 455 A 1 
ATOM 3493 C CG1 . ILE A 1 455 ? 13.259  -15.044 6.587   1.00 91.45 455 A 1 
ATOM 3494 C CG2 . ILE A 1 455 ? 11.033  -15.036 7.784   1.00 91.77 455 A 1 
ATOM 3495 C CD1 . ILE A 1 455 ? 14.018  -14.252 7.663   1.00 83.18 455 A 1 
ATOM 3496 N N   . ALA A 1 456 ? 11.111  -17.808 9.859   1.00 94.43 456 A 1 
ATOM 3497 C CA  . ALA A 1 456 ? 9.830   -18.200 10.431  1.00 94.19 456 A 1 
ATOM 3498 C C   . ALA A 1 456 ? 8.829   -17.056 10.218  1.00 93.45 456 A 1 
ATOM 3499 O O   . ALA A 1 456 ? 9.030   -15.960 10.738  1.00 92.03 456 A 1 
ATOM 3500 C CB  . ALA A 1 456 ? 10.025  -18.550 11.911  1.00 94.41 456 A 1 
ATOM 3501 N N   . ILE A 1 457 ? 7.798   -17.293 9.405   1.00 93.99 457 A 1 
ATOM 3502 C CA  . ILE A 1 457 ? 6.755   -16.296 9.093   1.00 92.19 457 A 1 
ATOM 3503 C C   . ILE A 1 457 ? 5.752   -16.207 10.242  1.00 91.61 457 A 1 
ATOM 3504 O O   . ILE A 1 457 ? 5.344   -15.117 10.636  1.00 89.56 457 A 1 
ATOM 3505 C CB  . ILE A 1 457 ? 6.056   -16.667 7.768   1.00 91.45 457 A 1 
ATOM 3506 C CG1 . ILE A 1 457 ? 7.033   -16.667 6.568   1.00 89.35 457 A 1 
ATOM 3507 C CG2 . ILE A 1 457 ? 4.853   -15.760 7.474   1.00 89.99 457 A 1 
ATOM 3508 C CD1 . ILE A 1 457 ? 7.636   -15.305 6.200   1.00 85.59 457 A 1 
ATOM 3509 N N   . ASP A 1 458 ? 5.379   -17.358 10.775  1.00 92.68 458 A 1 
ATOM 3510 C CA  . ASP A 1 458 ? 4.533   -17.533 11.950  1.00 92.18 458 A 1 
ATOM 3511 C C   . ASP A 1 458 ? 5.006   -18.772 12.730  1.00 93.59 458 A 1 
ATOM 3512 O O   . ASP A 1 458 ? 6.102   -19.293 12.485  1.00 92.86 458 A 1 
ATOM 3513 C CB  . ASP A 1 458 ? 3.053   -17.597 11.505  1.00 90.39 458 A 1 
ATOM 3514 C CG  . ASP A 1 458 ? 2.742   -18.749 10.543  1.00 90.76 458 A 1 
ATOM 3515 O OD1 . ASP A 1 458 ? 3.262   -19.865 10.775  1.00 87.02 458 A 1 
ATOM 3516 O OD2 . ASP A 1 458 ? 1.999   -18.530 9.571   1.00 86.88 458 A 1 
ATOM 3517 N N   . GLY A 1 459 ? 4.205   -19.245 13.685  1.00 91.72 459 A 1 
ATOM 3518 C CA  . GLY A 1 459 ? 4.551   -20.410 14.501  1.00 92.79 459 A 1 
ATOM 3519 C C   . GLY A 1 459 ? 4.769   -21.713 13.721  1.00 94.64 459 A 1 
ATOM 3520 O O   . GLY A 1 459 ? 5.470   -22.592 14.221  1.00 93.00 459 A 1 
ATOM 3521 N N   . GLN A 1 460 ? 4.208   -21.842 12.517  1.00 95.03 460 A 1 
ATOM 3522 C CA  . GLN A 1 460 ? 4.184   -23.087 11.742  1.00 94.66 460 A 1 
ATOM 3523 C C   . GLN A 1 460 ? 4.770   -22.962 10.333  1.00 95.81 460 A 1 
ATOM 3524 O O   . GLN A 1 460 ? 4.985   -23.977 9.685   1.00 94.54 460 A 1 
ATOM 3525 C CB  . GLN A 1 460 ? 2.743   -23.613 11.668  1.00 92.17 460 A 1 
ATOM 3526 C CG  . GLN A 1 460 ? 2.209   -24.028 13.046  1.00 82.40 460 A 1 
ATOM 3527 C CD  . GLN A 1 460 ? 0.799   -24.618 12.985  1.00 73.88 460 A 1 
ATOM 3528 O OE1 . GLN A 1 460 ? 0.094   -24.580 11.990  1.00 64.53 460 A 1 
ATOM 3529 N NE2 . GLN A 1 460 ? 0.321   -25.189 14.068  1.00 60.38 460 A 1 
ATOM 3530 N N   . THR A 1 461 ? 5.047   -21.761 9.854   1.00 93.64 461 A 1 
ATOM 3531 C CA  . THR A 1 461 ? 5.470   -21.543 8.467   1.00 94.26 461 A 1 
ATOM 3532 C C   . THR A 1 461 ? 6.935   -21.126 8.387   1.00 95.20 461 A 1 
ATOM 3533 O O   . THR A 1 461 ? 7.317   -20.037 8.818   1.00 94.90 461 A 1 
ATOM 3534 C CB  . THR A 1 461 ? 4.572   -20.514 7.770   1.00 93.73 461 A 1 
ATOM 3535 O OG1 . THR A 1 461 ? 3.220   -20.881 7.885   1.00 90.20 461 A 1 
ATOM 3536 C CG2 . THR A 1 461 ? 4.890   -20.415 6.279   1.00 90.44 461 A 1 
ATOM 3537 N N   . LEU A 1 462 ? 7.767   -21.972 7.772   1.00 95.24 462 A 1 
ATOM 3538 C CA  . LEU A 1 462 ? 9.168   -21.676 7.470   1.00 96.10 462 A 1 
ATOM 3539 C C   . LEU A 1 462 ? 9.327   -21.305 5.993   1.00 96.39 462 A 1 
ATOM 3540 O O   . LEU A 1 462 ? 9.098   -22.137 5.117   1.00 96.16 462 A 1 
ATOM 3541 C CB  . LEU A 1 462 ? 10.044  -22.886 7.837   1.00 96.57 462 A 1 
ATOM 3542 C CG  . LEU A 1 462 ? 11.548  -22.561 7.757   1.00 96.21 462 A 1 
ATOM 3543 C CD1 . LEU A 1 462 ? 12.011  -21.843 9.025   1.00 93.33 462 A 1 
ATOM 3544 C CD2 . LEU A 1 462 ? 12.366  -23.832 7.580   1.00 93.55 462 A 1 
ATOM 3545 N N   . ARG A 1 463 ? 9.777   -20.089 5.709   1.00 94.35 463 A 1 
ATOM 3546 C CA  . ARG A 1 463 ? 10.066  -19.617 4.349   1.00 94.65 463 A 1 
ATOM 3547 C C   . ARG A 1 463 ? 11.540  -19.775 3.993   1.00 95.03 463 A 1 
ATOM 3548 O O   . ARG A 1 463 ? 12.423  -19.365 4.754   1.00 94.98 463 A 1 
ATOM 3549 C CB  . ARG A 1 463 ? 9.610   -18.164 4.197   1.00 94.00 463 A 1 
ATOM 3550 C CG  . ARG A 1 463 ? 9.689   -17.677 2.744   1.00 92.27 463 A 1 
ATOM 3551 C CD  . ARG A 1 463 ? 9.393   -16.175 2.644   1.00 90.28 463 A 1 
ATOM 3552 N NE  . ARG A 1 463 ? 10.493  -15.376 3.201   1.00 84.48 463 A 1 
ATOM 3553 C CZ  . ARG A 1 463 ? 10.476  -14.076 3.444   1.00 84.02 463 A 1 
ATOM 3554 N NH1 . ARG A 1 463 ? 9.426   -13.345 3.189   1.00 75.11 463 A 1 
ATOM 3555 N NH2 . ARG A 1 463 ? 11.525  -13.493 3.951   1.00 75.72 463 A 1 
ATOM 3556 N N   . VAL A 1 464 ? 11.793  -20.253 2.770   1.00 94.50 464 A 1 
ATOM 3557 C CA  . VAL A 1 464 ? 13.123  -20.393 2.168   1.00 94.53 464 A 1 
ATOM 3558 C C   . VAL A 1 464 ? 13.181  -19.575 0.878   1.00 94.00 464 A 1 
ATOM 3559 O O   . VAL A 1 464 ? 12.380  -19.766 -0.035  1.00 93.04 464 A 1 
ATOM 3560 C CB  . VAL A 1 464 ? 13.460  -21.872 1.903   1.00 94.86 464 A 1 
ATOM 3561 C CG1 . VAL A 1 464 ? 14.923  -22.016 1.471   1.00 91.85 464 A 1 
ATOM 3562 C CG2 . VAL A 1 464 ? 13.239  -22.740 3.150   1.00 91.67 464 A 1 
ATOM 3563 N N   . ALA A 1 465 ? 14.133  -18.646 0.794   1.00 91.47 465 A 1 
ATOM 3564 C CA  . ALA A 1 465 ? 14.354  -17.835 -0.400  1.00 90.86 465 A 1 
ATOM 3565 C C   . ALA A 1 465 ? 15.345  -18.536 -1.340  1.00 91.56 465 A 1 
ATOM 3566 O O   . ALA A 1 465 ? 16.533  -18.216 -1.337  1.00 91.03 465 A 1 
ATOM 3567 C CB  . ALA A 1 465 ? 14.809  -16.430 0.029   1.00 89.54 465 A 1 
ATOM 3568 N N   . PHE A 1 466 ? 14.858  -19.477 -2.160  1.00 91.48 466 A 1 
ATOM 3569 C CA  . PHE A 1 466 ? 15.720  -20.215 -3.099  1.00 91.06 466 A 1 
ATOM 3570 C C   . PHE A 1 466 ? 16.438  -19.289 -4.094  1.00 91.58 466 A 1 
ATOM 3571 O O   . PHE A 1 466 ? 17.542  -19.591 -4.532  1.00 89.52 466 A 1 
ATOM 3572 C CB  . PHE A 1 466 ? 14.903  -21.294 -3.837  1.00 89.95 466 A 1 
ATOM 3573 C CG  . PHE A 1 466 ? 13.760  -20.769 -4.688  1.00 91.42 466 A 1 
ATOM 3574 C CD1 . PHE A 1 466 ? 12.431  -20.905 -4.250  1.00 86.29 466 A 1 
ATOM 3575 C CD2 . PHE A 1 466 ? 14.021  -20.137 -5.920  1.00 87.87 466 A 1 
ATOM 3576 C CE1 . PHE A 1 466 ? 11.375  -20.396 -5.023  1.00 85.02 466 A 1 
ATOM 3577 C CE2 . PHE A 1 466 ? 12.965  -19.617 -6.686  1.00 84.82 466 A 1 
ATOM 3578 C CZ  . PHE A 1 466 ? 11.640  -19.744 -6.239  1.00 88.78 466 A 1 
ATOM 3579 N N   . SER A 1 467 ? 15.861  -18.131 -4.396  1.00 90.09 467 A 1 
ATOM 3580 C CA  . SER A 1 467 ? 16.477  -17.125 -5.270  1.00 88.51 467 A 1 
ATOM 3581 C C   . SER A 1 467 ? 17.813  -16.588 -4.747  1.00 88.63 467 A 1 
ATOM 3582 O O   . SER A 1 467 ? 18.645  -16.155 -5.542  1.00 87.52 467 A 1 
ATOM 3583 C CB  . SER A 1 467 ? 15.511  -15.950 -5.461  1.00 87.75 467 A 1 
ATOM 3584 O OG  . SER A 1 467 ? 15.239  -15.331 -4.219  1.00 81.42 467 A 1 
ATOM 3585 N N   . GLY A 1 468 ? 18.025  -16.617 -3.432  1.00 87.83 468 A 1 
ATOM 3586 C CA  . GLY A 1 468 ? 19.248  -16.163 -2.768  1.00 87.01 468 A 1 
ATOM 3587 C C   . GLY A 1 468 ? 20.260  -17.270 -2.458  1.00 88.50 468 A 1 
ATOM 3588 O O   . GLY A 1 468 ? 21.287  -16.976 -1.861  1.00 86.75 468 A 1 
ATOM 3589 N N   . ILE A 1 469 ? 19.978  -18.524 -2.822  1.00 91.12 469 A 1 
ATOM 3590 C CA  . ILE A 1 469 ? 20.865  -19.673 -2.591  1.00 91.85 469 A 1 
ATOM 3591 C C   . ILE A 1 469 ? 21.552  -20.023 -3.910  1.00 92.32 469 A 1 
ATOM 3592 O O   . ILE A 1 469 ? 20.875  -20.180 -4.923  1.00 91.62 469 A 1 
ATOM 3593 C CB  . ILE A 1 469 ? 20.080  -20.875 -2.021  1.00 92.82 469 A 1 
ATOM 3594 C CG1 . ILE A 1 469 ? 19.327  -20.489 -0.725  1.00 91.84 469 A 1 
ATOM 3595 C CG2 . ILE A 1 469 ? 21.037  -22.057 -1.753  1.00 91.54 469 A 1 
ATOM 3596 C CD1 . ILE A 1 469 ? 18.381  -21.573 -0.204  1.00 89.88 469 A 1 
ATOM 3597 N N   . ASP A 1 470 ? 22.864  -20.162 -3.907  1.00 92.99 470 A 1 
ATOM 3598 C CA  . ASP A 1 470 ? 23.582  -20.578 -5.114  1.00 92.80 470 A 1 
ATOM 3599 C C   . ASP A 1 470 ? 23.176  -21.987 -5.551  1.00 93.32 470 A 1 
ATOM 3600 O O   . ASP A 1 470 ? 22.898  -22.856 -4.723  1.00 92.70 470 A 1 
ATOM 3601 C CB  . ASP A 1 470 ? 25.095  -20.423 -4.935  1.00 91.77 470 A 1 
ATOM 3602 C CG  . ASP A 1 470 ? 25.492  -18.945 -4.870  1.00 89.29 470 A 1 
ATOM 3603 O OD1 . ASP A 1 470 ? 24.828  -18.133 -5.575  1.00 84.73 470 A 1 
ATOM 3604 O OD2 . ASP A 1 470 ? 26.419  -18.633 -4.101  1.00 84.60 470 A 1 
ATOM 3605 N N   . GLU A 1 471 ? 23.082  -22.204 -6.861  1.00 92.20 471 A 1 
ATOM 3606 C CA  . GLU A 1 471 ? 22.494  -23.420 -7.442  1.00 91.97 471 A 1 
ATOM 3607 C C   . GLU A 1 471 ? 23.181  -24.699 -6.938  1.00 92.33 471 A 1 
ATOM 3608 O O   . GLU A 1 471 ? 22.509  -25.688 -6.638  1.00 91.21 471 A 1 
ATOM 3609 C CB  . GLU A 1 471 ? 22.563  -23.313 -8.976  1.00 90.63 471 A 1 
ATOM 3610 C CG  . GLU A 1 471 ? 21.869  -24.482 -9.695  1.00 85.49 471 A 1 
ATOM 3611 C CD  . GLU A 1 471 ? 22.006  -24.403 -11.224 1.00 84.85 471 A 1 
ATOM 3612 O OE1 . GLU A 1 471 ? 22.059  -25.480 -11.861 1.00 76.14 471 A 1 
ATOM 3613 O OE2 . GLU A 1 471 ? 22.057  -23.275 -11.773 1.00 78.88 471 A 1 
ATOM 3614 N N   . ASP A 1 472 ? 24.497  -24.678 -6.783  1.00 95.01 472 A 1 
ATOM 3615 C CA  . ASP A 1 472 ? 25.302  -25.796 -6.288  1.00 94.86 472 A 1 
ATOM 3616 C C   . ASP A 1 472 ? 25.082  -26.092 -4.796  1.00 95.77 472 A 1 
ATOM 3617 O O   . ASP A 1 472 ? 25.282  -27.227 -4.367  1.00 93.95 472 A 1 
ATOM 3618 C CB  . ASP A 1 472 ? 26.783  -25.528 -6.607  1.00 93.65 472 A 1 
ATOM 3619 C CG  . ASP A 1 472 ? 27.364  -24.299 -5.899  1.00 89.53 472 A 1 
ATOM 3620 O OD1 . ASP A 1 472 ? 26.583  -23.371 -5.603  1.00 81.78 472 A 1 
ATOM 3621 O OD2 . ASP A 1 472 ? 28.593  -24.302 -5.673  1.00 83.45 472 A 1 
ATOM 3622 N N   . ARG A 1 473 ? 24.579  -25.130 -4.019  1.00 94.91 473 A 1 
ATOM 3623 C CA  . ARG A 1 473 ? 24.302  -25.281 -2.582  1.00 95.42 473 A 1 
ATOM 3624 C C   . ARG A 1 473 ? 22.873  -25.714 -2.264  1.00 96.28 473 A 1 
ATOM 3625 O O   . ARG A 1 473 ? 22.592  -26.054 -1.117  1.00 94.92 473 A 1 
ATOM 3626 C CB  . ARG A 1 473 ? 24.652  -23.980 -1.837  1.00 95.05 473 A 1 
ATOM 3627 C CG  . ARG A 1 473 ? 26.098  -23.509 -2.023  1.00 92.48 473 A 1 
ATOM 3628 C CD  . ARG A 1 473 ? 27.160  -24.561 -1.652  1.00 86.85 473 A 1 
ATOM 3629 N NE  . ARG A 1 473 ? 27.127  -24.892 -0.209  1.00 78.94 473 A 1 
ATOM 3630 C CZ  . ARG A 1 473 ? 27.906  -24.424 0.744   1.00 70.46 473 A 1 
ATOM 3631 N NH1 . ARG A 1 473 ? 28.817  -23.522 0.521   1.00 64.69 473 A 1 
ATOM 3632 N NH2 . ARG A 1 473 ? 27.791  -24.875 1.956   1.00 63.24 473 A 1 
ATOM 3633 N N   . ILE A 1 474 ? 21.955  -25.712 -3.234  1.00 95.84 474 A 1 
ATOM 3634 C CA  . ILE A 1 474 ? 20.530  -26.005 -2.989  1.00 95.97 474 A 1 
ATOM 3635 C C   . ILE A 1 474 ? 20.335  -27.393 -2.368  1.00 96.26 474 A 1 
ATOM 3636 O O   . ILE A 1 474 ? 19.659  -27.499 -1.348  1.00 95.81 474 A 1 
ATOM 3637 C CB  . ILE A 1 474 ? 19.696  -25.798 -4.273  1.00 95.23 474 A 1 
ATOM 3638 C CG1 . ILE A 1 474 ? 19.592  -24.278 -4.530  1.00 92.51 474 A 1 
ATOM 3639 C CG2 . ILE A 1 474 ? 18.292  -26.424 -4.158  1.00 93.26 474 A 1 
ATOM 3640 C CD1 . ILE A 1 474 ? 18.821  -23.881 -5.784  1.00 86.64 474 A 1 
ATOM 3641 N N   . ASP A 1 475 ? 20.942  -28.442 -2.916  1.00 95.98 475 A 1 
ATOM 3642 C CA  . ASP A 1 475 ? 20.759  -29.808 -2.405  1.00 95.85 475 A 1 
ATOM 3643 C C   . ASP A 1 475 ? 21.249  -29.957 -0.959  1.00 96.36 475 A 1 
ATOM 3644 O O   . ASP A 1 475 ? 20.579  -30.574 -0.130  1.00 95.75 475 A 1 
ATOM 3645 C CB  . ASP A 1 475 ? 21.496  -30.821 -3.295  1.00 94.87 475 A 1 
ATOM 3646 C CG  . ASP A 1 475 ? 20.949  -30.890 -4.718  1.00 92.98 475 A 1 
ATOM 3647 O OD1 . ASP A 1 475 ? 19.735  -30.666 -4.913  1.00 87.88 475 A 1 
ATOM 3648 O OD2 . ASP A 1 475 ? 21.773  -31.100 -5.634  1.00 87.74 475 A 1 
ATOM 3649 N N   . GLU A 1 476 ? 22.390  -29.354 -0.642  1.00 95.00 476 A 1 
ATOM 3650 C CA  . GLU A 1 476 ? 22.947  -29.343 0.711   1.00 95.59 476 A 1 
ATOM 3651 C C   . GLU A 1 476 ? 22.026  -28.597 1.680   1.00 95.86 476 A 1 
ATOM 3652 O O   . GLU A 1 476 ? 21.638  -29.145 2.712   1.00 94.78 476 A 1 
ATOM 3653 C CB  . GLU A 1 476 ? 24.340  -28.704 0.662   1.00 95.11 476 A 1 
ATOM 3654 C CG  . GLU A 1 476 ? 25.071  -28.742 2.017   1.00 90.95 476 A 1 
ATOM 3655 C CD  . GLU A 1 476 ? 26.386  -27.947 1.994   1.00 90.43 476 A 1 
ATOM 3656 O OE1 . GLU A 1 476 ? 27.064  -27.852 3.037   1.00 81.10 476 A 1 
ATOM 3657 O OE2 . GLU A 1 476 ? 26.703  -27.327 0.955   1.00 84.45 476 A 1 
ATOM 3658 N N   . VAL A 1 477 ? 21.611  -27.380 1.331   1.00 96.16 477 A 1 
ATOM 3659 C CA  . VAL A 1 477 ? 20.732  -26.550 2.169   1.00 96.08 477 A 1 
ATOM 3660 C C   . VAL A 1 477 ? 19.410  -27.257 2.449   1.00 96.63 477 A 1 
ATOM 3661 O O   . VAL A 1 477 ? 18.987  -27.331 3.602   1.00 96.48 477 A 1 
ATOM 3662 C CB  . VAL A 1 477 ? 20.503  -25.172 1.513   1.00 95.76 477 A 1 
ATOM 3663 C CG1 . VAL A 1 477 ? 19.368  -24.380 2.176   1.00 93.60 477 A 1 
ATOM 3664 C CG2 . VAL A 1 477 ? 21.777  -24.325 1.615   1.00 93.49 477 A 1 
ATOM 3665 N N   . TYR A 1 478 ? 18.765  -27.809 1.427   1.00 96.72 478 A 1 
ATOM 3666 C CA  . TYR A 1 478 ? 17.494  -28.507 1.611   1.00 96.71 478 A 1 
ATOM 3667 C C   . TYR A 1 478 ? 17.672  -29.814 2.395   1.00 96.87 478 A 1 
ATOM 3668 O O   . TYR A 1 478 ? 16.854  -30.109 3.262   1.00 96.20 478 A 1 
ATOM 3669 C CB  . TYR A 1 478 ? 16.802  -28.716 0.263   1.00 96.45 478 A 1 
ATOM 3670 C CG  . TYR A 1 478 ? 16.023  -27.496 -0.212  1.00 96.72 478 A 1 
ATOM 3671 C CD1 . TYR A 1 478 ? 14.618  -27.479 -0.108  1.00 94.12 478 A 1 
ATOM 3672 C CD2 . TYR A 1 478 ? 16.688  -26.374 -0.737  1.00 94.56 478 A 1 
ATOM 3673 C CE1 . TYR A 1 478 ? 13.890  -26.353 -0.539  1.00 93.41 478 A 1 
ATOM 3674 C CE2 . TYR A 1 478 ? 15.968  -25.241 -1.162  1.00 93.63 478 A 1 
ATOM 3675 C CZ  . TYR A 1 478 ? 14.566  -25.231 -1.069  1.00 95.46 478 A 1 
ATOM 3676 O OH  . TYR A 1 478 ? 13.870  -24.140 -1.485  1.00 94.37 478 A 1 
ATOM 3677 N N   . THR A 1 479 ? 18.772  -30.547 2.202   1.00 96.80 479 A 1 
ATOM 3678 C CA  . THR A 1 479 ? 19.106  -31.715 3.041   1.00 96.77 479 A 1 
ATOM 3679 C C   . THR A 1 479 ? 19.201  -31.327 4.518   1.00 97.06 479 A 1 
ATOM 3680 O O   . THR A 1 479 ? 18.626  -32.004 5.371   1.00 96.77 479 A 1 
ATOM 3681 C CB  . THR A 1 479 ? 20.422  -32.371 2.596   1.00 96.56 479 A 1 
ATOM 3682 O OG1 . THR A 1 479 ? 20.289  -32.842 1.278   1.00 92.73 479 A 1 
ATOM 3683 C CG2 . THR A 1 479 ? 20.808  -33.580 3.450   1.00 92.00 479 A 1 
ATOM 3684 N N   . LEU A 1 480 ? 19.869  -30.218 4.824   1.00 96.31 480 A 1 
ATOM 3685 C CA  . LEU A 1 480 ? 20.001  -29.710 6.188   1.00 96.54 480 A 1 
ATOM 3686 C C   . LEU A 1 480 ? 18.664  -29.239 6.772   1.00 96.89 480 A 1 
ATOM 3687 O O   . LEU A 1 480 ? 18.426  -29.457 7.956   1.00 96.75 480 A 1 
ATOM 3688 C CB  . LEU A 1 480 ? 21.041  -28.581 6.211   1.00 96.74 480 A 1 
ATOM 3689 C CG  . LEU A 1 480 ? 22.485  -29.032 5.923   1.00 95.28 480 A 1 
ATOM 3690 C CD1 . LEU A 1 480 ? 23.381  -27.798 5.815   1.00 91.92 480 A 1 
ATOM 3691 C CD2 . LEU A 1 480 ? 23.032  -29.945 7.022   1.00 93.12 480 A 1 
ATOM 3692 N N   . ILE A 1 481 ? 17.772  -28.656 5.961   1.00 96.90 481 A 1 
ATOM 3693 C CA  . ILE A 1 481 ? 16.422  -28.262 6.397   1.00 96.90 481 A 1 
ATOM 3694 C C   . ILE A 1 481 ? 15.630  -29.487 6.867   1.00 97.06 481 A 1 
ATOM 3695 O O   . ILE A 1 481 ? 15.104  -29.478 7.982   1.00 96.73 481 A 1 
ATOM 3696 C CB  . ILE A 1 481 ? 15.684  -27.476 5.286   1.00 96.89 481 A 1 
ATOM 3697 C CG1 . ILE A 1 481 ? 16.319  -26.074 5.113   1.00 96.17 481 A 1 
ATOM 3698 C CG2 . ILE A 1 481 ? 14.184  -27.318 5.598   1.00 96.10 481 A 1 
ATOM 3699 C CD1 . ILE A 1 481 ? 15.902  -25.350 3.826   1.00 94.11 481 A 1 
ATOM 3700 N N   . TYR A 1 482 ? 15.574  -30.549 6.065   1.00 97.37 482 A 1 
ATOM 3701 C CA  . TYR A 1 482 ? 14.865  -31.779 6.439   1.00 97.07 482 A 1 
ATOM 3702 C C   . TYR A 1 482 ? 15.509  -32.456 7.653   1.00 97.12 482 A 1 
ATOM 3703 O O   . TYR A 1 482 ? 14.810  -32.770 8.616   1.00 96.51 482 A 1 
ATOM 3704 C CB  . TYR A 1 482 ? 14.786  -32.731 5.240   1.00 96.67 482 A 1 
ATOM 3705 C CG  . TYR A 1 482 ? 13.698  -32.367 4.249   1.00 96.80 482 A 1 
ATOM 3706 C CD1 . TYR A 1 482 ? 12.365  -32.735 4.508   1.00 94.42 482 A 1 
ATOM 3707 C CD2 . TYR A 1 482 ? 14.006  -31.664 3.072   1.00 95.00 482 A 1 
ATOM 3708 C CE1 . TYR A 1 482 ? 11.347  -32.403 3.594   1.00 93.81 482 A 1 
ATOM 3709 C CE2 . TYR A 1 482 ? 12.990  -31.328 2.153   1.00 94.14 482 A 1 
ATOM 3710 C CZ  . TYR A 1 482 ? 11.659  -31.701 2.411   1.00 95.33 482 A 1 
ATOM 3711 O OH  . TYR A 1 482 ? 10.680  -31.390 1.524   1.00 93.92 482 A 1 
ATOM 3712 N N   . ARG A 1 483 ? 16.834  -32.570 7.675   1.00 96.71 483 A 1 
ATOM 3713 C CA  . ARG A 1 483 ? 17.567  -33.145 8.811   1.00 96.97 483 A 1 
ATOM 3714 C C   . ARG A 1 483 ? 17.304  -32.389 10.113  1.00 97.26 483 A 1 
ATOM 3715 O O   . ARG A 1 483 ? 17.013  -33.005 11.135  1.00 96.73 483 A 1 
ATOM 3716 C CB  . ARG A 1 483 ? 19.058  -33.172 8.474   1.00 96.84 483 A 1 
ATOM 3717 C CG  . ARG A 1 483 ? 19.863  -33.752 9.637   1.00 94.63 483 A 1 
ATOM 3718 C CD  . ARG A 1 483 ? 21.344  -33.819 9.278   1.00 91.71 483 A 1 
ATOM 3719 N NE  . ARG A 1 483 ? 22.102  -34.280 10.438  1.00 84.37 483 A 1 
ATOM 3720 C CZ  . ARG A 1 483 ? 23.381  -34.588 10.472  1.00 78.87 483 A 1 
ATOM 3721 N NH1 . ARG A 1 483 ? 24.141  -34.499 9.413   1.00 70.13 483 A 1 
ATOM 3722 N NH2 . ARG A 1 483 ? 23.899  -34.991 11.592  1.00 71.29 483 A 1 
ATOM 3723 N N   . ALA A 1 484 ? 17.394  -31.069 10.105  1.00 96.53 484 A 1 
ATOM 3724 C CA  . ALA A 1 484 ? 17.147  -30.251 11.290  1.00 96.54 484 A 1 
ATOM 3725 C C   . ALA A 1 484 ? 15.715  -30.410 11.815  1.00 97.03 484 A 1 
ATOM 3726 O O   . ALA A 1 484 ? 15.505  -30.397 13.028  1.00 96.88 484 A 1 
ATOM 3727 C CB  . ALA A 1 484 ? 17.446  -28.789 10.950  1.00 96.67 484 A 1 
ATOM 3728 N N   . ALA A 1 485 ? 14.746  -30.562 10.911  1.00 96.91 485 A 1 
ATOM 3729 C CA  . ALA A 1 485 ? 13.353  -30.801 11.267  1.00 96.71 485 A 1 
ATOM 3730 C C   . ALA A 1 485 ? 13.138  -32.186 11.899  1.00 96.84 485 A 1 
ATOM 3731 O O   . ALA A 1 485 ? 12.477  -32.281 12.932  1.00 96.72 485 A 1 
ATOM 3732 C CB  . ALA A 1 485 ? 12.495  -30.598 10.018  1.00 96.74 485 A 1 
ATOM 3733 N N   . GLU A 1 486 ? 13.730  -33.238 11.334  1.00 97.01 486 A 1 
ATOM 3734 C CA  . GLU A 1 486 ? 13.700  -34.602 11.883  1.00 96.57 486 A 1 
ATOM 3735 C C   . GLU A 1 486 ? 14.318  -34.665 13.283  1.00 96.68 486 A 1 
ATOM 3736 O O   . GLU A 1 486 ? 13.722  -35.204 14.214  1.00 95.95 486 A 1 
ATOM 3737 C CB  . GLU A 1 486 ? 14.478  -35.549 10.958  1.00 96.08 486 A 1 
ATOM 3738 C CG  . GLU A 1 486 ? 13.760  -35.824 9.634   1.00 93.87 486 A 1 
ATOM 3739 C CD  . GLU A 1 486 ? 14.644  -36.530 8.591   1.00 93.90 486 A 1 
ATOM 3740 O OE1 . GLU A 1 486 ? 14.111  -36.820 7.495   1.00 86.22 486 A 1 
ATOM 3741 O OE2 . GLU A 1 486 ? 15.851  -36.752 8.846   1.00 87.60 486 A 1 
ATOM 3742 N N   . GLU A 1 487 ? 15.485  -34.045 13.457  1.00 96.16 487 A 1 
ATOM 3743 C CA  . GLU A 1 487 ? 16.158  -33.986 14.755  1.00 95.65 487 A 1 
ATOM 3744 C C   . GLU A 1 487 ? 15.367  -33.194 15.812  1.00 95.85 487 A 1 
ATOM 3745 O O   . GLU A 1 487 ? 15.507  -33.471 16.995  1.00 94.51 487 A 1 
ATOM 3746 C CB  . GLU A 1 487 ? 17.522  -33.323 14.586  1.00 95.37 487 A 1 
ATOM 3747 C CG  . GLU A 1 487 ? 18.597  -34.145 13.851  1.00 94.07 487 A 1 
ATOM 3748 C CD  . GLU A 1 487 ? 19.878  -33.313 13.630  1.00 95.06 487 A 1 
ATOM 3749 O OE1 . GLU A 1 487 ? 20.812  -33.795 12.951  1.00 88.99 487 A 1 
ATOM 3750 O OE2 . GLU A 1 487 ? 19.948  -32.170 14.146  1.00 90.64 487 A 1 
ATOM 3751 N N   . LEU A 1 488 ? 14.584  -32.189 15.426  1.00 96.17 488 A 1 
ATOM 3752 C CA  . LEU A 1 488 ? 13.691  -31.477 16.345  1.00 95.82 488 A 1 
ATOM 3753 C C   . LEU A 1 488 ? 12.455  -32.302 16.701  1.00 96.05 488 A 1 
ATOM 3754 O O   . LEU A 1 488 ? 11.998  -32.226 17.831  1.00 94.85 488 A 1 
ATOM 3755 C CB  . LEU A 1 488 ? 13.249  -30.135 15.740  1.00 95.21 488 A 1 
ATOM 3756 C CG  . LEU A 1 488 ? 14.296  -29.019 15.839  1.00 92.30 488 A 1 
ATOM 3757 C CD1 . LEU A 1 488 ? 13.810  -27.813 15.037  1.00 87.78 488 A 1 
ATOM 3758 C CD2 . LEU A 1 488 ? 14.528  -28.551 17.277  1.00 89.05 488 A 1 
ATOM 3759 N N   . ALA A 1 489 ? 11.925  -33.070 15.767  1.00 95.51 489 A 1 
ATOM 3760 C CA  . ALA A 1 489 ? 10.765  -33.925 16.009  1.00 94.83 489 A 1 
ATOM 3761 C C   . ALA A 1 489 ? 11.088  -35.170 16.855  1.00 94.94 489 A 1 
ATOM 3762 O O   . ALA A 1 489 ? 10.185  -35.750 17.451  1.00 93.33 489 A 1 
ATOM 3763 C CB  . ALA A 1 489 ? 10.183  -34.313 14.651  1.00 94.38 489 A 1 
ATOM 3764 N N   . ALA A 1 490 ? 12.359  -35.572 16.900  1.00 94.70 490 A 1 
ATOM 3765 C CA  . ALA A 1 490 ? 12.824  -36.702 17.703  1.00 93.81 490 A 1 
ATOM 3766 C C   . ALA A 1 490 ? 13.007  -36.373 19.201  1.00 92.96 490 A 1 
ATOM 3767 O O   . ALA A 1 490 ? 13.198  -37.291 20.000  1.00 87.91 490 A 1 
ATOM 3768 C CB  . ALA A 1 490 ? 14.126  -37.210 17.077  1.00 92.94 490 A 1 
ATOM 3769 N N   . HIS A 1 491 ? 12.976  -35.084 19.562  1.00 94.83 491 A 1 
ATOM 3770 C CA  . HIS A 1 491 ? 13.079  -34.567 20.932  1.00 92.68 491 A 1 
ATOM 3771 C C   . HIS A 1 491 ? 11.721  -34.079 21.447  1.00 87.88 491 A 1 
ATOM 3772 O O   . HIS A 1 491 ? 11.494  -34.235 22.670  1.00 78.10 491 A 1 
ATOM 3773 C CB  . HIS A 1 491 ? 14.105  -33.425 20.951  1.00 90.13 491 A 1 
ATOM 3774 C CG  . HIS A 1 491 ? 15.533  -33.886 20.763  1.00 85.13 491 A 1 
ATOM 3775 N ND1 . HIS A 1 491 ? 16.159  -34.835 21.521  1.00 72.85 491 A 1 
ATOM 3776 C CD2 . HIS A 1 491 ? 16.439  -33.449 19.842  1.00 73.65 491 A 1 
ATOM 3777 C CE1 . HIS A 1 491 ? 17.409  -34.977 21.066  1.00 73.69 491 A 1 
ATOM 3778 N NE2 . HIS A 1 491 ? 17.639  -34.135 20.051  1.00 78.89 491 A 1 
ATOM 3779 O OXT . HIS A 1 491 ? 10.986  -33.531 20.613  1.00 70.70 491 A 1 
#
