# 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_if13117
#
_entry.id if13117
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n PHE 4   
1 n PRO 5   
1 n GLY 6   
1 n GLY 7   
1 n ARG 8   
1 n GLY 9   
1 n CYS 10  
1 n ALA 11  
1 n HIS 12  
1 n ARG 13  
1 n GLU 14  
1 n GLY 15  
1 n LEU 16  
1 n ARG 17  
1 n ALA 18  
1 n GLN 19  
1 n PRO 20  
1 n ARG 21  
1 n PRO 22  
1 n ALA 23  
1 n ALA 24  
1 n ALA 25  
1 n ALA 26  
1 n ARG 27  
1 n ARG 28  
1 n VAL 29  
1 n THR 30  
1 n LEU 31  
1 n ALA 32  
1 n HIS 33  
1 n GLU 34  
1 n PHE 35  
1 n LEU 36  
1 n LEU 37  
1 n PHE 38  
1 n ALA 39  
1 n PHE 40  
1 n TYR 41  
1 n ARG 42  
1 n CYS 43  
1 n THR 44  
1 n MET 45  
1 n SER 46  
1 n ALA 47  
1 n PRO 48  
1 n VAL 49  
1 n ILE 50  
1 n ASN 51  
1 n ARG 52  
1 n LEU 53  
1 n ASN 54  
1 n SER 55  
1 n GLN 56  
1 n ALA 57  
1 n PRO 58  
1 n ASP 59  
1 n PHE 60  
1 n ALA 61  
1 n ARG 62  
1 n THR 63  
1 n LEU 64  
1 n ARG 65  
1 n ARG 66  
1 n LEU 67  
1 n LEU 68  
1 n ALA 69  
1 n PHE 70  
1 n ASP 71  
1 n ALA 72  
1 n ALA 73  
1 n GLN 74  
1 n ASP 75  
1 n GLU 76  
1 n ALA 77  
1 n ILE 78  
1 n GLU 79  
1 n ARG 80  
1 n THR 81  
1 n VAL 82  
1 n GLN 83  
1 n GLU 84  
1 n LEU 85  
1 n LEU 86  
1 n ALA 87  
1 n ASP 88  
1 n VAL 89  
1 n ALA 90  
1 n ARG 91  
1 n ARG 92  
1 n GLY 93  
1 n ASP 94  
1 n ALA 95  
1 n ALA 96  
1 n LEU 97  
1 n LEU 98  
1 n GLU 99  
1 n HIS 100 
1 n THR 101 
1 n CYS 102 
1 n ARG 103 
1 n LEU 104 
1 n ASP 105 
1 n GLY 106 
1 n VAL 107 
1 n GLN 108 
1 n ALA 109 
1 n ASP 110 
1 n SER 111 
1 n VAL 112 
1 n ALA 113 
1 n ALA 114 
1 n LEU 115 
1 n GLU 116 
1 n ILE 117 
1 n PRO 118 
1 n ARG 119 
1 n ALA 120 
1 n GLU 121 
1 n TRP 122 
1 n GLN 123 
1 n ALA 124 
1 n ALA 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n ALA 131 
1 n ALA 132 
1 n GLN 133 
1 n ARG 134 
1 n ASP 135 
1 n ALA 136 
1 n LEU 137 
1 n GLU 138 
1 n GLN 139 
1 n ALA 140 
1 n ALA 141 
1 n GLN 142 
1 n ARG 143 
1 n VAL 144 
1 n ARG 145 
1 n ARG 146 
1 n TYR 147 
1 n HIS 148 
1 n GLU 149 
1 n HIS 150 
1 n GLN 151 
1 n ARG 152 
1 n GLN 153 
1 n GLN 154 
1 n SER 155 
1 n TRP 156 
1 n SER 157 
1 n TYR 158 
1 n THR 159 
1 n GLU 160 
1 n ASP 161 
1 n ASP 162 
1 n GLY 163 
1 n THR 164 
1 n ALA 165 
1 n LEU 166 
1 n GLY 167 
1 n GLN 168 
1 n GLN 169 
1 n ILE 170 
1 n THR 171 
1 n PRO 172 
1 n LEU 173 
1 n ASP 174 
1 n ARG 175 
1 n VAL 176 
1 n GLY 177 
1 n LEU 178 
1 n TYR 179 
1 n VAL 180 
1 n PRO 181 
1 n GLY 182 
1 n GLY 183 
1 n LYS 184 
1 n ALA 185 
1 n ALA 186 
1 n TYR 187 
1 n PRO 188 
1 n SER 189 
1 n SER 190 
1 n VAL 191 
1 n LEU 192 
1 n MET 193 
1 n ASN 194 
1 n ALA 195 
1 n ILE 196 
1 n PRO 197 
1 n ALA 198 
1 n LYS 199 
1 n VAL 200 
1 n ALA 201 
1 n GLY 202 
1 n VAL 203 
1 n PRO 204 
1 n GLU 205 
1 n VAL 206 
1 n VAL 207 
1 n MET 208 
1 n VAL 209 
1 n THR 210 
1 n PRO 211 
1 n THR 212 
1 n PRO 213 
1 n GLN 214 
1 n GLY 215 
1 n GLN 216 
1 n ARG 217 
1 n ASN 218 
1 n PRO 219 
1 n LEU 220 
1 n VAL 221 
1 n LEU 222 
1 n ALA 223 
1 n ALA 224 
1 n ALA 225 
1 n GLU 226 
1 n LEU 227 
1 n ALA 228 
1 n GLY 229 
1 n VAL 230 
1 n ASP 231 
1 n ARG 232 
1 n VAL 233 
1 n TRP 234 
1 n SER 235 
1 n MET 236 
1 n GLY 237 
1 n GLY 238 
1 n ALA 239 
1 n GLN 240 
1 n ALA 241 
1 n VAL 242 
1 n ALA 243 
1 n ALA 244 
1 n LEU 245 
1 n ALA 246 
1 n TYR 247 
1 n GLY 248 
1 n THR 249 
1 n ALA 250 
1 n THR 251 
1 n ILE 252 
1 n ALA 253 
1 n PRO 254 
1 n VAL 255 
1 n ASP 256 
1 n LYS 257 
1 n ILE 258 
1 n VAL 259 
1 n GLY 260 
1 n PRO 261 
1 n GLY 262 
1 n ASN 263 
1 n ALA 264 
1 n TRP 265 
1 n VAL 266 
1 n ALA 267 
1 n ALA 268 
1 n ALA 269 
1 n LYS 270 
1 n ARG 271 
1 n ARG 272 
1 n VAL 273 
1 n PHE 274 
1 n GLY 275 
1 n VAL 276 
1 n VAL 277 
1 n GLY 278 
1 n ILE 279 
1 n ASP 280 
1 n MET 281 
1 n ILE 282 
1 n ALA 283 
1 n GLY 284 
1 n PRO 285 
1 n SER 286 
1 n GLU 287 
1 n ILE 288 
1 n LEU 289 
1 n ILE 290 
1 n ILE 291 
1 n ALA 292 
1 n ASP 293 
1 n GLY 294 
1 n SER 295 
1 n THR 296 
1 n SER 297 
1 n PRO 298 
1 n ASP 299 
1 n TRP 300 
1 n LEU 301 
1 n ALA 302 
1 n MET 303 
1 n ASP 304 
1 n LEU 305 
1 n PHE 306 
1 n SER 307 
1 n GLN 308 
1 n ALA 309 
1 n GLU 310 
1 n HIS 311 
1 n ASP 312 
1 n GLU 313 
1 n LEU 314 
1 n ALA 315 
1 n GLN 316 
1 n ALA 317 
1 n ILE 318 
1 n LEU 319 
1 n LEU 320 
1 n CYS 321 
1 n PRO 322 
1 n ASP 323 
1 n ALA 324 
1 n ALA 325 
1 n TYR 326 
1 n LEU 327 
1 n ASP 328 
1 n ALA 329 
1 n VAL 330 
1 n GLN 331 
1 n ALA 332 
1 n ALA 333 
1 n ILE 334 
1 n GLU 335 
1 n ARG 336 
1 n LEU 337 
1 n LEU 338 
1 n PRO 339 
1 n ASP 340 
1 n MET 341 
1 n ALA 342 
1 n ARG 343 
1 n VAL 344 
1 n ASP 345 
1 n ILE 346 
1 n LEU 347 
1 n ARG 348 
1 n GLN 349 
1 n SER 350 
1 n LEU 351 
1 n ALA 352 
1 n GLN 353 
1 n ARG 354 
1 n GLY 355 
1 n ALA 356 
1 n LEU 357 
1 n ILE 358 
1 n GLN 359 
1 n VAL 360 
1 n ARG 361 
1 n SER 362 
1 n LEU 363 
1 n ASP 364 
1 n GLU 365 
1 n ALA 366 
1 n CYS 367 
1 n GLU 368 
1 n ILE 369 
1 n ALA 370 
1 n ASN 371 
1 n THR 372 
1 n ILE 373 
1 n ALA 374 
1 n PRO 375 
1 n GLU 376 
1 n HIS 377 
1 n LEU 378 
1 n GLU 379 
1 n ILE 380 
1 n SER 381 
1 n THR 382 
1 n GLN 383 
1 n ASN 384 
1 n ALA 385 
1 n GLU 386 
1 n ASP 387 
1 n LEU 388 
1 n ALA 389 
1 n GLY 390 
1 n LYS 391 
1 n ILE 392 
1 n ARG 393 
1 n HIS 394 
1 n ALA 395 
1 n GLY 396 
1 n ALA 397 
1 n ILE 398 
1 n PHE 399 
1 n LEU 400 
1 n GLY 401 
1 n ALA 402 
1 n TYR 403 
1 n THR 404 
1 n SER 405 
1 n GLU 406 
1 n ALA 407 
1 n LEU 408 
1 n GLY 409 
1 n ASP 410 
1 n TYR 411 
1 n CYS 412 
1 n ALA 413 
1 n GLY 414 
1 n PRO 415 
1 n ASN 416 
1 n HIS 417 
1 n VAL 418 
1 n LEU 419 
1 n PRO 420 
1 n THR 421 
1 n ALA 422 
1 n ARG 423 
1 n THR 424 
1 n ALA 425 
1 n ARG 426 
1 n PHE 427 
1 n SER 428 
1 n SER 429 
1 n PRO 430 
1 n LEU 431 
1 n GLY 432 
1 n VAL 433 
1 n TYR 434 
1 n ASP 435 
1 n PHE 436 
1 n GLN 437 
1 n LYS 438 
1 n ARG 439 
1 n SER 440 
1 n SER 441 
1 n LEU 442 
1 n ILE 443 
1 n LYS 444 
1 n VAL 445 
1 n SER 446 
1 n ARG 447 
1 n ALA 448 
1 n GLY 449 
1 n ALA 450 
1 n GLN 451 
1 n THR 452 
1 n LEU 453 
1 n GLY 454 
1 n ARG 455 
1 n ILE 456 
1 n ALA 457 
1 n SER 458 
1 n THR 459 
1 n LEU 460 
1 n ALA 461 
1 n ARG 462 
1 n GLY 463 
1 n GLU 464 
1 n GLN 465 
1 n LEU 466 
1 n GLN 467 
1 n ALA 468 
1 n HIS 469 
1 n ALA 470 
1 n LEU 471 
1 n SER 472 
1 n ALA 473 
1 n GLU 474 
1 n CYS 475 
1 n ARG 476 
1 n LEU 477 
1 n ASP 478 
1 n LEU 479 
1 n ASN 480 
1 n VAL 481 
1 n GLU 482 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:59:27)"
_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 84.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n VAL . 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 LYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n GLU . 482 A 482 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -68.990 24.396  9.566   1.00 9.40  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -70.106 25.364  9.499   1.00 24.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -70.268 25.773  8.034   1.00 24.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -69.333 26.350  7.515   1.00 25.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -69.792 26.579  10.407  1.00 23.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -71.015 27.243  11.059  1.00 23.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -70.505 28.512  12.257  1.00 22.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -72.083 28.953  13.026  1.00 19.52 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -71.426 25.410  7.412   1.00 10.12 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -72.020 25.900  6.133   1.00 22.07 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -71.192 25.717  4.833   1.00 21.06 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -70.141 26.307  4.679   1.00 20.33 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -72.481 27.352  6.346   1.00 21.69 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -73.629 27.424  7.376   1.00 18.90 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -74.169 28.845  7.521   1.00 17.96 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -75.284 28.902  8.493   1.00 16.69 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -76.108 29.921  8.690   1.00 16.09 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -76.003 31.029  8.019   1.00 15.78 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -77.059 29.841  9.572   1.00 17.22 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -71.534 24.777  3.939   1.00 10.85 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -72.659 24.652  2.964   1.00 24.43 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -72.316 25.109  1.536   1.00 23.96 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -72.131 26.288  1.286   1.00 22.65 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -74.043 25.240  3.341   1.00 22.61 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -73.950 26.578  3.755   1.00 20.30 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -74.790 24.417  4.394   1.00 21.34 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -72.369 24.125  0.612   1.00 6.93  4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -72.767 24.156  -0.822  1.00 18.47 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -74.051 25.013  -1.053  1.00 18.20 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -74.687 25.336  -0.045  1.00 16.42 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -73.035 22.674  -1.151  1.00 16.95 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -71.830 21.861  -1.604  1.00 14.87 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -71.430 21.900  -2.948  1.00 13.94 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -71.141 21.028  -0.701  1.00 15.75 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -70.354 21.119  -3.400  1.00 15.75 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -70.060 20.249  -1.151  1.00 17.16 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -69.675 20.294  -2.501  1.00 22.38 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -74.576 25.314  -2.283  1.00 13.65 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -74.445 24.572  -3.567  1.00 24.13 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -74.613 25.346  -4.922  1.00 24.48 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -74.913 26.534  -4.960  1.00 22.67 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -75.658 23.637  -3.450  1.00 22.23 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -76.733 24.551  -2.842  1.00 22.85 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -75.964 25.751  -2.302  1.00 27.28 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -74.595 24.573  -6.006  1.00 15.10 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -75.445 24.676  -7.223  1.00 28.58 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -74.910 25.532  -8.380  1.00 28.74 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -74.240 26.523  -8.143  1.00 25.80 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -75.186 25.243  -9.657  1.00 13.19 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -75.998 24.243  -10.367 1.00 26.00 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -75.814 24.459  -11.890 1.00 26.02 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -75.502 25.569  -12.296 1.00 23.58 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? -75.812 23.388  -12.702 1.00 14.99 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? -76.837 22.919  -13.664 1.00 24.63 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? -76.921 23.640  -15.028 1.00 23.77 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? -77.129 24.844  -15.077 1.00 22.69 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? -78.256 22.878  -13.061 1.00 23.50 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? -78.507 21.725  -12.078 1.00 20.77 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? -80.013 21.645  -11.762 1.00 18.53 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? -80.285 20.745  -10.626 1.00 16.97 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? -81.348 19.970  -10.451 1.00 16.69 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? -82.289 19.874  -11.342 1.00 16.90 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? -81.482 19.277  -9.354  1.00 18.13 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -76.976 22.819  -16.076 1.00 15.13 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -77.633 23.071  -17.382 1.00 23.81 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -76.765 22.653  -18.583 1.00 23.55 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -75.770 23.314  -18.815 1.00 22.04 9   A 1 
ATOM 68   N N   . CYS A 1 10  ? -76.946 21.468  -19.203 1.00 13.66 10  A 1 
ATOM 69   C CA  . CYS A 1 10  ? -77.869 21.126  -20.322 1.00 20.51 10  A 1 
ATOM 70   C C   . CYS A 1 10  ? -77.580 21.900  -21.630 1.00 20.52 10  A 1 
ATOM 71   O O   . CYS A 1 10  ? -77.414 23.107  -21.550 1.00 20.07 10  A 1 
ATOM 72   C CB  . CYS A 1 10  ? -79.345 21.300  -19.920 1.00 19.93 10  A 1 
ATOM 73   S SG  . CYS A 1 10  ? -80.072 19.742  -19.357 1.00 17.36 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? -77.644 21.381  -22.836 1.00 13.92 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? -77.733 20.057  -23.479 1.00 23.69 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? -77.747 20.298  -25.014 1.00 22.92 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? -77.972 21.431  -25.427 1.00 22.16 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? -79.037 19.344  -23.080 1.00 22.91 11  A 1 
ATOM 79   N N   . HIS A 1 12  ? -77.624 19.207  -25.811 1.00 15.95 12  A 1 
ATOM 80   C CA  . HIS A 1 12  ? -77.867 18.992  -27.266 1.00 22.41 12  A 1 
ATOM 81   C C   . HIS A 1 12  ? -76.595 18.638  -28.069 1.00 22.13 12  A 1 
ATOM 82   O O   . HIS A 1 12  ? -75.643 19.401  -28.071 1.00 20.98 12  A 1 
ATOM 83   C CB  . HIS A 1 12  ? -78.733 20.084  -27.929 1.00 21.14 12  A 1 
ATOM 84   C CG  . HIS A 1 12  ? -80.203 19.922  -27.604 1.00 18.24 12  A 1 
ATOM 85   N ND1 . HIS A 1 12  ? -80.996 18.883  -28.046 1.00 17.27 12  A 1 
ATOM 86   C CD2 . HIS A 1 12  ? -80.992 20.724  -26.841 1.00 16.92 12  A 1 
ATOM 87   C CE1 . HIS A 1 12  ? -82.228 19.059  -27.552 1.00 18.62 12  A 1 
ATOM 88   N NE2 . HIS A 1 12  ? -82.271 20.160  -26.801 1.00 19.83 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? -76.424 17.393  -28.585 1.00 14.93 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? -77.048 16.676  -29.737 1.00 21.75 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? -77.047 17.536  -31.013 1.00 21.14 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? -77.467 18.677  -30.941 1.00 20.36 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? -78.456 16.114  -29.428 1.00 20.91 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? -78.455 14.823  -28.586 1.00 18.01 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? -79.846 14.179  -28.636 1.00 17.16 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? -79.965 12.972  -27.797 1.00 15.60 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? -80.635 11.865  -28.088 1.00 15.45 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? -81.224 11.686  -29.241 1.00 14.80 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? -80.729 10.904  -27.216 1.00 15.42 13  A 1 
ATOM 100  N N   . GLU A 1 14  ? -76.609 17.123  -32.168 1.00 16.71 14  A 1 
ATOM 101  C CA  . GLU A 1 14  ? -76.443 15.829  -32.859 1.00 22.22 14  A 1 
ATOM 102  C C   . GLU A 1 14  ? -75.709 16.114  -34.191 1.00 21.21 14  A 1 
ATOM 103  O O   . GLU A 1 14  ? -75.747 17.250  -34.666 1.00 20.30 14  A 1 
ATOM 104  C CB  . GLU A 1 14  ? -77.851 15.293  -33.212 1.00 21.88 14  A 1 
ATOM 105  C CG  . GLU A 1 14  ? -78.194 13.935  -32.588 1.00 19.39 14  A 1 
ATOM 106  C CD  . GLU A 1 14  ? -79.710 13.670  -32.537 1.00 18.13 14  A 1 
ATOM 107  O OE1 . GLU A 1 14  ? -80.127 12.905  -31.626 1.00 16.73 14  A 1 
ATOM 108  O OE2 . GLU A 1 14  ? -80.445 14.245  -33.358 1.00 20.85 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? -75.140 15.115  -34.857 1.00 22.94 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? -74.797 15.277  -36.287 1.00 28.88 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? -73.680 14.383  -36.817 1.00 28.36 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? -72.515 14.754  -36.793 1.00 27.16 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? -74.074 13.212  -37.349 1.00 17.92 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? -73.246 12.314  -38.163 1.00 26.23 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? -72.638 12.995  -39.402 1.00 25.02 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? -73.343 13.745  -40.077 1.00 24.43 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? -74.161 11.190  -38.712 1.00 25.57 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? -74.656 10.104  -37.737 1.00 24.04 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? -76.018 10.435  -37.134 1.00 23.85 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? -74.787 8.782   -38.488 1.00 26.17 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? -71.427 12.562  -39.824 1.00 18.80 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? -71.199 11.858  -41.116 1.00 25.15 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? -69.714 11.572  -41.415 1.00 24.66 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? -68.870 12.450  -41.351 1.00 24.18 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? -71.804 12.615  -42.322 1.00 24.52 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? -73.198 12.077  -42.696 1.00 21.47 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? -73.889 12.942  -43.755 1.00 20.32 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? -75.289 12.529  -43.974 1.00 18.30 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? -75.964 12.539  -45.119 1.00 17.73 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? -75.420 12.900  -46.245 1.00 17.38 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? -77.217 12.182  -45.147 1.00 17.47 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? -69.522 10.332  -41.833 1.00 25.18 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? -68.618 9.814   -42.874 1.00 32.70 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? -67.086 10.015  -42.785 1.00 32.12 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? -66.549 11.109  -42.919 1.00 30.88 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? -69.173 10.236  -44.240 1.00 31.44 18  A 1 
ATOM 137  N N   . GLN A 1 19  ? -66.391 8.867   -42.700 1.00 25.95 19  A 1 
ATOM 138  C CA  . GLN A 1 19  ? -64.989 8.698   -43.097 1.00 33.09 19  A 1 
ATOM 139  C C   . GLN A 1 19  ? -64.788 8.953   -44.606 1.00 32.28 19  A 1 
ATOM 140  O O   . GLN A 1 19  ? -65.728 8.791   -45.383 1.00 31.35 19  A 1 
ATOM 141  C CB  . GLN A 1 19  ? -64.552 7.248   -42.789 1.00 32.35 19  A 1 
ATOM 142  C CG  . GLN A 1 19  ? -64.521 6.879   -41.300 1.00 30.65 19  A 1 
ATOM 143  C CD  . GLN A 1 19  ? -63.969 5.471   -41.072 1.00 27.38 19  A 1 
ATOM 144  O OE1 . GLN A 1 19  ? -63.802 4.659   -41.972 1.00 27.15 19  A 1 
ATOM 145  N NE2 . GLN A 1 19  ? -63.665 5.109   -39.848 1.00 29.63 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? -63.539 9.210   -45.011 1.00 26.84 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? -62.798 8.133   -45.667 1.00 32.80 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? -61.349 7.981   -45.176 1.00 32.49 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? -60.669 8.939   -44.815 1.00 31.31 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? -62.862 8.459   -47.159 1.00 31.32 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? -62.875 9.986   -47.190 1.00 32.33 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? -63.287 10.414  -45.778 1.00 36.47 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? -60.872 6.742   -45.180 1.00 24.57 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? -59.445 6.401   -45.083 1.00 31.57 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -58.700 6.884   -46.335 1.00 30.32 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -59.271 6.856   -47.419 1.00 29.32 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? -59.286 4.871   -44.977 1.00 31.01 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? -59.678 4.268   -43.619 1.00 28.12 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? -59.540 2.733   -43.680 1.00 26.96 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? -59.650 2.108   -42.352 1.00 25.18 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? -59.663 0.809   -42.093 1.00 25.22 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? -59.655 -0.090  -43.044 1.00 23.82 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? -59.686 0.375   -40.864 1.00 24.89 21  A 1 
ATOM 164  N N   . PRO A 1 22  ? -57.387 7.156   -46.190 1.00 25.56 22  A 1 
ATOM 165  C CA  . PRO A 1 22  ? -56.465 6.404   -47.033 1.00 29.43 22  A 1 
ATOM 166  C C   . PRO A 1 22  ? -55.341 5.743   -46.232 1.00 29.07 22  A 1 
ATOM 167  O O   . PRO A 1 22  ? -54.815 6.256   -45.249 1.00 28.06 22  A 1 
ATOM 168  C CB  . PRO A 1 22  ? -55.952 7.382   -48.088 1.00 28.17 22  A 1 
ATOM 169  C CG  . PRO A 1 22  ? -56.068 8.744   -47.416 1.00 28.53 22  A 1 
ATOM 170  C CD  . PRO A 1 22  ? -56.905 8.520   -46.148 1.00 32.17 22  A 1 
ATOM 171  N N   . ALA A 1 23  ? -55.017 4.546   -46.684 1.00 25.11 23  A 1 
ATOM 172  C CA  . ALA A 1 23  ? -53.858 3.775   -46.289 1.00 30.25 23  A 1 
ATOM 173  C C   . ALA A 1 23  ? -52.561 4.390   -46.847 1.00 29.58 23  A 1 
ATOM 174  O O   . ALA A 1 23  ? -52.585 5.202   -47.766 1.00 28.75 23  A 1 
ATOM 175  C CB  . ALA A 1 23  ? -54.093 2.347   -46.812 1.00 29.13 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? -51.427 3.877   -46.316 1.00 23.81 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? -50.067 4.050   -46.839 1.00 28.98 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? -49.319 5.345   -46.460 1.00 28.82 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? -48.831 6.064   -47.322 1.00 27.78 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? -50.008 3.688   -48.337 1.00 27.96 24  A 1 
ATOM 181  N N   . ALA A 1 25  ? -49.095 5.571   -45.139 1.00 23.18 25  A 1 
ATOM 182  C CA  . ALA A 1 25  ? -47.990 6.425   -44.666 1.00 28.49 25  A 1 
ATOM 183  C C   . ALA A 1 25  ? -47.316 5.929   -43.364 1.00 28.05 25  A 1 
ATOM 184  O O   . ALA A 1 25  ? -46.228 6.376   -43.027 1.00 27.27 25  A 1 
ATOM 185  C CB  . ALA A 1 25  ? -48.493 7.868   -44.529 1.00 27.78 25  A 1 
ATOM 186  N N   . ALA A 1 26  ? -47.907 4.950   -42.648 1.00 23.03 26  A 1 
ATOM 187  C CA  . ALA A 1 26  ? -47.460 4.577   -41.298 1.00 28.27 26  A 1 
ATOM 188  C C   . ALA A 1 26  ? -46.367 3.486   -41.229 1.00 27.91 26  A 1 
ATOM 189  O O   . ALA A 1 26  ? -45.968 3.104   -40.135 1.00 27.32 26  A 1 
ATOM 190  C CB  . ALA A 1 26  ? -48.701 4.224   -40.470 1.00 27.47 26  A 1 
ATOM 191  N N   . ARG A 1 27  ? -45.844 2.975   -42.355 1.00 21.41 27  A 1 
ATOM 192  C CA  . ARG A 1 27  ? -44.821 1.902   -42.373 1.00 24.71 27  A 1 
ATOM 193  C C   . ARG A 1 27  ? -43.402 2.352   -42.743 1.00 24.34 27  A 1 
ATOM 194  O O   . ARG A 1 27  ? -42.488 1.537   -42.673 1.00 23.73 27  A 1 
ATOM 195  C CB  . ARG A 1 27  ? -45.295 0.689   -43.198 1.00 23.99 27  A 1 
ATOM 196  C CG  . ARG A 1 27  ? -46.017 -0.348  -42.324 1.00 20.99 27  A 1 
ATOM 197  C CD  . ARG A 1 27  ? -46.309 -1.628  -43.121 1.00 19.85 27  A 1 
ATOM 198  N NE  . ARG A 1 27  ? -46.933 -2.674  -42.285 1.00 18.00 27  A 1 
ATOM 199  C CZ  . ARG A 1 27  ? -47.017 -3.966  -42.569 1.00 17.98 27  A 1 
ATOM 200  N NH1 . ARG A 1 27  ? -46.548 -4.467  -43.677 1.00 16.94 27  A 1 
ATOM 201  N NH2 . ARG A 1 27  ? -47.585 -4.794  -41.733 1.00 16.78 27  A 1 
ATOM 202  N N   . ARG A 1 28  ? -43.184 3.626   -43.083 1.00 19.30 28  A 1 
ATOM 203  C CA  . ARG A 1 28  ? -41.835 4.157   -43.382 1.00 22.78 28  A 1 
ATOM 204  C C   . ARG A 1 28  ? -41.212 4.964   -42.239 1.00 22.46 28  A 1 
ATOM 205  O O   . ARG A 1 28  ? -40.004 5.164   -42.253 1.00 22.07 28  A 1 
ATOM 206  C CB  . ARG A 1 28  ? -41.826 4.921   -44.717 1.00 22.16 28  A 1 
ATOM 207  C CG  . ARG A 1 28  ? -41.748 3.957   -45.915 1.00 19.20 28  A 1 
ATOM 208  C CD  . ARG A 1 28  ? -41.572 4.730   -47.229 1.00 18.49 28  A 1 
ATOM 209  N NE  . ARG A 1 28  ? -41.410 3.829   -48.388 1.00 16.60 28  A 1 
ATOM 210  C CZ  . ARG A 1 28  ? -41.111 4.190   -49.622 1.00 16.69 28  A 1 
ATOM 211  N NH1 . ARG A 1 28  ? -40.940 5.436   -49.956 1.00 15.98 28  A 1 
ATOM 212  N NH2 . ARG A 1 28  ? -40.979 3.295   -50.562 1.00 15.78 28  A 1 
ATOM 213  N N   . VAL A 1 29  ? -42.003 5.371   -41.227 1.00 22.91 29  A 1 
ATOM 214  C CA  . VAL A 1 29  ? -41.502 6.175   -40.092 1.00 28.78 29  A 1 
ATOM 215  C C   . VAL A 1 29  ? -40.943 5.295   -38.963 1.00 28.71 29  A 1 
ATOM 216  O O   . VAL A 1 29  ? -40.018 5.705   -38.269 1.00 27.77 29  A 1 
ATOM 217  C CB  . VAL A 1 29  ? -42.589 7.162   -39.615 1.00 27.15 29  A 1 
ATOM 218  C CG1 . VAL A 1 29  ? -42.098 8.073   -38.489 1.00 23.95 29  A 1 
ATOM 219  C CG2 . VAL A 1 29  ? -43.040 8.073   -40.769 1.00 26.37 29  A 1 
ATOM 220  N N   . THR A 1 30  ? -41.408 4.049   -38.821 1.00 26.32 30  A 1 
ATOM 221  C CA  . THR A 1 30  ? -40.953 3.107   -37.778 1.00 31.15 30  A 1 
ATOM 222  C C   . THR A 1 30  ? -39.570 2.517   -38.056 1.00 30.91 30  A 1 
ATOM 223  O O   . THR A 1 30  ? -38.753 2.446   -37.144 1.00 30.01 30  A 1 
ATOM 224  C CB  . THR A 1 30  ? -41.986 1.985   -37.539 1.00 29.83 30  A 1 
ATOM 225  O OG1 . THR A 1 30  ? -43.010 2.008   -38.509 1.00 26.39 30  A 1 
ATOM 226  C CG2 . THR A 1 30  ? -42.665 2.155   -36.186 1.00 27.51 30  A 1 
ATOM 227  N N   . LEU A 1 31  ? -39.236 2.196   -39.303 1.00 20.71 31  A 1 
ATOM 228  C CA  . LEU A 1 31  ? -37.899 1.682   -39.666 1.00 29.63 31  A 1 
ATOM 229  C C   . LEU A 1 31  ? -36.798 2.761   -39.609 1.00 29.66 31  A 1 
ATOM 230  O O   . LEU A 1 31  ? -35.647 2.448   -39.319 1.00 28.73 31  A 1 
ATOM 231  C CB  . LEU A 1 31  ? -37.971 1.016   -41.056 1.00 27.89 31  A 1 
ATOM 232  C CG  . LEU A 1 31  ? -38.179 -0.511  -40.961 1.00 24.82 31  A 1 
ATOM 233  C CD1 . LEU A 1 31  ? -39.350 -0.969  -41.831 1.00 22.93 31  A 1 
ATOM 234  C CD2 . LEU A 1 31  ? -36.924 -1.253  -41.423 1.00 27.14 31  A 1 
ATOM 235  N N   . ALA A 1 32  ? -37.142 4.030   -39.844 1.00 24.71 32  A 1 
ATOM 236  C CA  . ALA A 1 32  ? -36.190 5.134   -39.707 1.00 33.05 32  A 1 
ATOM 237  C C   . ALA A 1 32  ? -35.914 5.483   -38.231 1.00 34.05 32  A 1 
ATOM 238  O O   . ALA A 1 32  ? -34.789 5.844   -37.899 1.00 33.23 32  A 1 
ATOM 239  C CB  . ALA A 1 32  ? -36.714 6.334   -40.505 1.00 31.28 32  A 1 
ATOM 240  N N   . HIS A 1 33  ? -36.903 5.328   -37.338 1.00 24.42 33  A 1 
ATOM 241  C CA  . HIS A 1 33  ? -36.713 5.542   -35.896 1.00 30.11 33  A 1 
ATOM 242  C C   . HIS A 1 33  ? -35.889 4.424   -35.243 1.00 30.20 33  A 1 
ATOM 243  O O   . HIS A 1 33  ? -35.027 4.732   -34.427 1.00 29.72 33  A 1 
ATOM 244  C CB  . HIS A 1 33  ? -38.065 5.736   -35.189 1.00 29.06 33  A 1 
ATOM 245  C CG  . HIS A 1 33  ? -38.315 7.179   -34.820 1.00 25.71 33  A 1 
ATOM 246  N ND1 . HIS A 1 33  ? -38.656 8.194   -35.683 1.00 23.67 33  A 1 
ATOM 247  C CD2 . HIS A 1 33  ? -38.222 7.729   -33.573 1.00 24.58 33  A 1 
ATOM 248  C CE1 . HIS A 1 33  ? -38.762 9.334   -34.972 1.00 26.37 33  A 1 
ATOM 249  N NE2 . HIS A 1 33  ? -38.506 9.098   -33.679 1.00 26.68 33  A 1 
ATOM 250  N N   . GLU A 1 34  ? -36.075 3.157   -35.628 1.00 24.60 34  A 1 
ATOM 251  C CA  . GLU A 1 34  ? -35.244 2.054   -35.117 1.00 29.45 34  A 1 
ATOM 252  C C   . GLU A 1 34  ? -33.795 2.143   -35.624 1.00 28.82 34  A 1 
ATOM 253  O O   . GLU A 1 34  ? -32.870 1.924   -34.847 1.00 28.61 34  A 1 
ATOM 254  C CB  . GLU A 1 34  ? -35.876 0.696   -35.462 1.00 29.03 34  A 1 
ATOM 255  C CG  . GLU A 1 34  ? -37.032 0.361   -34.507 1.00 25.53 34  A 1 
ATOM 256  C CD  . GLU A 1 34  ? -37.667 -1.014  -34.784 1.00 23.67 34  A 1 
ATOM 257  O OE1 . GLU A 1 34  ? -38.273 -1.568  -33.846 1.00 22.81 34  A 1 
ATOM 258  O OE2 . GLU A 1 34  ? -37.588 -1.480  -35.947 1.00 27.64 34  A 1 
ATOM 259  N N   . PHE A 1 35  ? -33.566 2.561   -36.882 1.00 23.51 35  A 1 
ATOM 260  C CA  . PHE A 1 35  ? -32.207 2.796   -37.393 1.00 27.04 35  A 1 
ATOM 261  C C   . PHE A 1 35  ? -31.536 4.022   -36.756 1.00 27.32 35  A 1 
ATOM 262  O O   . PHE A 1 35  ? -30.330 3.989   -36.509 1.00 26.55 35  A 1 
ATOM 263  C CB  . PHE A 1 35  ? -32.219 2.890   -38.928 1.00 25.65 35  A 1 
ATOM 264  C CG  . PHE A 1 35  ? -31.567 1.690   -39.593 1.00 22.43 35  A 1 
ATOM 265  C CD1 . PHE A 1 35  ? -30.203 1.737   -39.939 1.00 20.69 35  A 1 
ATOM 266  C CD2 . PHE A 1 35  ? -32.309 0.525   -39.845 1.00 21.03 35  A 1 
ATOM 267  C CE1 . PHE A 1 35  ? -29.584 0.626   -40.542 1.00 21.99 35  A 1 
ATOM 268  C CE2 . PHE A 1 35  ? -31.691 -0.592  -40.444 1.00 22.10 35  A 1 
ATOM 269  C CZ  . PHE A 1 35  ? -30.331 -0.537  -40.796 1.00 23.62 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? -32.290 5.084   -36.446 1.00 24.00 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? -31.763 6.259   -35.737 1.00 27.97 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? -31.511 5.976   -34.250 1.00 28.45 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? -30.498 6.444   -33.742 1.00 28.55 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? -32.677 7.484   -35.957 1.00 26.51 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? -32.156 8.407   -37.079 1.00 23.48 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? -33.261 8.806   -38.055 1.00 21.92 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? -31.575 9.695   -36.485 1.00 24.43 36  A 1 
ATOM 278  N N   . LEU A 1 37  ? -32.335 5.175   -33.567 1.00 23.52 37  A 1 
ATOM 279  C CA  . LEU A 1 37  ? -32.049 4.728   -32.193 1.00 26.87 37  A 1 
ATOM 280  C C   . LEU A 1 37  ? -30.833 3.792   -32.146 1.00 27.02 37  A 1 
ATOM 281  O O   . LEU A 1 37  ? -29.999 3.940   -31.258 1.00 26.77 37  A 1 
ATOM 282  C CB  . LEU A 1 37  ? -33.283 4.065   -31.538 1.00 25.97 37  A 1 
ATOM 283  C CG  . LEU A 1 37  ? -34.010 4.995   -30.541 1.00 22.65 37  A 1 
ATOM 284  C CD1 . LEU A 1 37  ? -35.313 5.533   -31.124 1.00 20.88 37  A 1 
ATOM 285  C CD2 . LEU A 1 37  ? -34.339 4.246   -29.249 1.00 22.93 37  A 1 
ATOM 286  N N   . PHE A 1 38  ? -30.680 2.884   -33.124 1.00 23.06 38  A 1 
ATOM 287  C CA  . PHE A 1 38  ? -29.506 2.003   -33.208 1.00 24.91 38  A 1 
ATOM 288  C C   . PHE A 1 38  ? -28.222 2.768   -33.580 1.00 25.22 38  A 1 
ATOM 289  O O   . PHE A 1 38  ? -27.139 2.437   -33.097 1.00 24.36 38  A 1 
ATOM 290  C CB  . PHE A 1 38  ? -29.796 0.865   -34.199 1.00 23.62 38  A 1 
ATOM 291  C CG  . PHE A 1 38  ? -29.459 -0.507  -33.651 1.00 20.57 38  A 1 
ATOM 292  C CD1 . PHE A 1 38  ? -28.204 -1.089  -33.908 1.00 18.49 38  A 1 
ATOM 293  C CD2 . PHE A 1 38  ? -30.408 -1.204  -32.879 1.00 19.16 38  A 1 
ATOM 294  C CE1 . PHE A 1 38  ? -27.896 -2.363  -33.401 1.00 19.52 38  A 1 
ATOM 295  C CE2 . PHE A 1 38  ? -30.102 -2.478  -32.368 1.00 19.71 38  A 1 
ATOM 296  C CZ  . PHE A 1 38  ? -28.847 -3.059  -32.631 1.00 21.04 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? -28.331 3.829   -34.393 1.00 22.04 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? -27.214 4.720   -34.722 1.00 24.54 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? -26.885 5.705   -33.580 1.00 25.33 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? -25.713 5.993   -33.351 1.00 24.32 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? -27.535 5.442   -36.041 1.00 22.75 39  A 1 
ATOM 302  N N   . PHE A 1 40  ? -27.881 6.170   -32.814 1.00 24.45 40  A 1 
ATOM 303  C CA  . PHE A 1 40  ? -27.673 7.004   -31.622 1.00 26.25 40  A 1 
ATOM 304  C C   . PHE A 1 40  ? -27.041 6.212   -30.467 1.00 26.86 40  A 1 
ATOM 305  O O   . PHE A 1 40  ? -26.150 6.729   -29.800 1.00 25.49 40  A 1 
ATOM 306  C CB  . PHE A 1 40  ? -28.991 7.680   -31.201 1.00 24.21 40  A 1 
ATOM 307  C CG  . PHE A 1 40  ? -28.892 9.195   -31.108 1.00 21.17 40  A 1 
ATOM 308  C CD1 . PHE A 1 40  ? -28.642 9.814   -29.870 1.00 18.92 40  A 1 
ATOM 309  C CD2 . PHE A 1 40  ? -29.041 9.984   -32.262 1.00 19.10 40  A 1 
ATOM 310  C CE1 . PHE A 1 40  ? -28.544 11.215  -29.781 1.00 19.07 40  A 1 
ATOM 311  C CE2 . PHE A 1 40  ? -28.940 11.387  -32.178 1.00 19.81 40  A 1 
ATOM 312  C CZ  . PHE A 1 40  ? -28.695 12.002  -30.936 1.00 21.42 40  A 1 
ATOM 313  N N   . TYR A 1 41  ? -27.402 4.927   -30.310 1.00 26.21 41  A 1 
ATOM 314  C CA  . TYR A 1 41  ? -26.777 4.026   -29.324 1.00 27.53 41  A 1 
ATOM 315  C C   . TYR A 1 41  ? -25.324 3.646   -29.665 1.00 28.03 41  A 1 
ATOM 316  O O   . TYR A 1 41  ? -24.578 3.242   -28.780 1.00 26.80 41  A 1 
ATOM 317  C CB  . TYR A 1 41  ? -27.652 2.776   -29.133 1.00 25.65 41  A 1 
ATOM 318  C CG  . TYR A 1 41  ? -28.108 2.590   -27.696 1.00 22.66 41  A 1 
ATOM 319  C CD1 . TYR A 1 41  ? -27.345 1.806   -26.807 1.00 20.52 41  A 1 
ATOM 320  C CD2 . TYR A 1 41  ? -29.291 3.206   -27.245 1.00 19.92 41  A 1 
ATOM 321  C CE1 . TYR A 1 41  ? -27.762 1.637   -25.476 1.00 19.80 41  A 1 
ATOM 322  C CE2 . TYR A 1 41  ? -29.711 3.041   -25.910 1.00 20.18 41  A 1 
ATOM 323  C CZ  . TYR A 1 41  ? -28.948 2.251   -25.029 1.00 21.35 41  A 1 
ATOM 324  O OH  . TYR A 1 41  ? -29.359 2.080   -23.741 1.00 21.25 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? -24.890 3.809   -30.915 1.00 21.06 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? -23.486 3.623   -31.339 1.00 21.64 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? -22.638 4.902   -31.302 1.00 22.31 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? -21.437 4.815   -31.550 1.00 21.27 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? -23.430 2.940   -32.717 1.00 20.02 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? -23.315 1.418   -32.583 1.00 17.42 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? -23.065 0.787   -33.956 1.00 15.95 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? -22.732 -0.647  -33.844 1.00 14.45 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? -22.222 -1.405  -34.793 1.00 13.56 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? -21.982 -0.950  -35.991 1.00 13.27 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? -21.930 -2.655  -34.556 1.00 12.64 42  A 1 
ATOM 336  N N   . CYS A 1 43  ? -23.216 6.061   -31.003 1.00 24.96 43  A 1 
ATOM 337  C CA  . CYS A 1 43  ? -22.522 7.360   -31.078 1.00 26.99 43  A 1 
ATOM 338  C C   . CYS A 1 43  ? -22.345 8.086   -29.730 1.00 28.79 43  A 1 
ATOM 339  O O   . CYS A 1 43  ? -21.802 9.192   -29.703 1.00 27.28 43  A 1 
ATOM 340  C CB  . CYS A 1 43  ? -23.179 8.226   -32.165 1.00 24.22 43  A 1 
ATOM 341  S SG  . CYS A 1 43  ? -21.898 9.092   -33.110 1.00 20.01 43  A 1 
ATOM 342  N N   . THR A 1 44  ? -22.726 7.468   -28.609 1.00 30.50 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? -22.161 7.822   -27.300 1.00 32.44 44  A 1 
ATOM 344  C C   . THR A 1 44  ? -21.027 6.846   -27.014 1.00 34.05 44  A 1 
ATOM 345  O O   . THR A 1 44  ? -21.223 5.817   -26.382 1.00 32.58 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? -23.219 7.823   -26.184 1.00 29.92 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? -23.945 6.622   -26.190 1.00 26.78 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? -24.208 8.979   -26.360 1.00 27.01 44  A 1 
ATOM 349  N N   . MET A 1 45  ? -19.840 7.143   -27.535 1.00 34.45 45  A 1 
ATOM 350  C CA  . MET A 1 45  ? -18.599 6.526   -27.064 1.00 38.85 45  A 1 
ATOM 351  C C   . MET A 1 45  ? -18.452 6.903   -25.584 1.00 43.24 45  A 1 
ATOM 352  O O   . MET A 1 45  ? -17.916 7.967   -25.263 1.00 42.57 45  A 1 
ATOM 353  C CB  . MET A 1 45  ? -17.397 7.047   -27.882 1.00 35.80 45  A 1 
ATOM 354  C CG  . MET A 1 45  ? -17.399 6.587   -29.345 1.00 29.32 45  A 1 
ATOM 355  S SD  . MET A 1 45  ? -16.675 4.963   -29.675 1.00 25.16 45  A 1 
ATOM 356  C CE  . MET A 1 45  ? -14.915 5.293   -29.367 1.00 21.06 45  A 1 
ATOM 357  N N   . SER A 1 46  ? -18.999 6.076   -24.676 1.00 56.93 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? -18.581 6.146   -23.280 1.00 62.50 46  A 1 
ATOM 359  C C   . SER A 1 46  ? -17.069 5.960   -23.279 1.00 66.40 46  A 1 
ATOM 360  O O   . SER A 1 46  ? -16.560 5.122   -24.033 1.00 61.01 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? -19.275 5.077   -22.420 1.00 56.09 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? -18.967 3.774   -22.857 1.00 48.02 46  A 1 
ATOM 363  N N   . ALA A 1 47  ? -16.348 6.756   -22.510 1.00 59.83 47  A 1 
ATOM 364  C CA  . ALA A 1 47  ? -14.914 6.555   -22.337 1.00 65.86 47  A 1 
ATOM 365  C C   . ALA A 1 47  ? -14.654 5.064   -22.053 1.00 69.48 47  A 1 
ATOM 366  O O   . ALA A 1 47  ? -15.443 4.458   -21.315 1.00 65.73 47  A 1 
ATOM 367  C CB  . ALA A 1 47  ? -14.420 7.455   -21.199 1.00 60.80 47  A 1 
ATOM 368  N N   . PRO A 1 48  ? -13.623 4.453   -22.667 1.00 65.61 48  A 1 
ATOM 369  C CA  . PRO A 1 48  ? -13.352 3.035   -22.469 1.00 69.06 48  A 1 
ATOM 370  C C   . PRO A 1 48  ? -13.167 2.763   -20.977 1.00 74.44 48  A 1 
ATOM 371  O O   . PRO A 1 48  ? -12.502 3.537   -20.285 1.00 70.80 48  A 1 
ATOM 372  C CB  . PRO A 1 48  ? -12.100 2.734   -23.298 1.00 61.36 48  A 1 
ATOM 373  C CG  . PRO A 1 48  ? -11.414 4.092   -23.434 1.00 56.94 48  A 1 
ATOM 374  C CD  . PRO A 1 48  ? -12.578 5.074   -23.460 1.00 61.63 48  A 1 
ATOM 375  N N   . VAL A 1 49  ? -13.768 1.667   -20.502 1.00 79.94 49  A 1 
ATOM 376  C CA  . VAL A 1 49  ? -13.706 1.268   -19.082 1.00 84.92 49  A 1 
ATOM 377  C C   . VAL A 1 49  ? -12.262 1.002   -18.641 1.00 90.13 49  A 1 
ATOM 378  O O   . VAL A 1 49  ? -11.929 1.205   -17.485 1.00 87.24 49  A 1 
ATOM 379  C CB  . VAL A 1 49  ? -14.599 0.033   -18.842 1.00 77.44 49  A 1 
ATOM 380  C CG1 . VAL A 1 49  ? -14.524 -0.494  -17.407 1.00 65.56 49  A 1 
ATOM 381  C CG2 . VAL A 1 49  ? -16.075 0.365   -19.126 1.00 68.38 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? -11.402 0.596   -19.588 1.00 88.79 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? -9.975  0.340   -19.386 1.00 91.34 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? -9.197  0.681   -20.664 1.00 91.43 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? -9.714  0.537   -21.778 1.00 88.99 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? -9.776  -1.115  -18.907 1.00 90.77 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? -8.323  -1.359  -18.462 1.00 89.17 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? -10.231 -2.143  -19.963 1.00 88.28 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? -8.138  -2.632  -17.629 1.00 86.93 50  A 1 
ATOM 390  N N   . ASN A 1 51  ? -7.948  1.145   -20.544 1.00 91.45 51  A 1 
ATOM 391  C CA  . ASN A 1 51  ? -7.109  1.494   -21.688 1.00 90.63 51  A 1 
ATOM 392  C C   . ASN A 1 51  ? -6.688  0.243   -22.472 1.00 92.44 51  A 1 
ATOM 393  O O   . ASN A 1 51  ? -6.376  -0.793  -21.897 1.00 91.75 51  A 1 
ATOM 394  C CB  . ASN A 1 51  ? -5.883  2.294   -21.227 1.00 88.49 51  A 1 
ATOM 395  C CG  . ASN A 1 51  ? -6.255  3.596   -20.557 1.00 85.27 51  A 1 
ATOM 396  O OD1 . ASN A 1 51  ? -6.455  4.608   -21.212 1.00 77.42 51  A 1 
ATOM 397  N ND2 . ASN A 1 51  ? -6.363  3.605   -19.250 1.00 75.94 51  A 1 
ATOM 398  N N   . ARG A 1 52  ? -6.592  0.356   -23.811 1.00 92.85 52  A 1 
ATOM 399  C CA  . ARG A 1 52  ? -6.015  -0.674  -24.689 1.00 93.69 52  A 1 
ATOM 400  C C   . ARG A 1 52  ? -4.727  -0.162  -25.305 1.00 94.70 52  A 1 
ATOM 401  O O   . ARG A 1 52  ? -4.726  0.857   -25.995 1.00 93.16 52  A 1 
ATOM 402  C CB  . ARG A 1 52  ? -7.028  -1.112  -25.763 1.00 91.65 52  A 1 
ATOM 403  C CG  . ARG A 1 52  ? -8.218  -1.891  -25.184 1.00 82.36 52  A 1 
ATOM 404  C CD  . ARG A 1 52  ? -7.853  -3.222  -24.505 1.00 83.89 52  A 1 
ATOM 405  N NE  . ARG A 1 52  ? -7.315  -4.221  -25.455 1.00 81.21 52  A 1 
ATOM 406  C CZ  . ARG A 1 52  ? -7.917  -5.327  -25.869 1.00 81.02 52  A 1 
ATOM 407  N NH1 . ARG A 1 52  ? -9.033  -5.734  -25.375 1.00 70.77 52  A 1 
ATOM 408  N NH2 . ARG A 1 52  ? -7.432  -6.043  -26.825 1.00 69.04 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? -3.622  -0.870  -25.057 1.00 93.42 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? -2.302  -0.519  -25.577 1.00 94.20 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? -1.706  -1.690  -26.371 1.00 95.48 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -2.058  -2.848  -26.172 1.00 95.59 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? -1.372  -0.073  -24.432 1.00 94.06 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? -1.878  1.080   -23.547 1.00 92.29 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? -0.828  1.407   -22.476 1.00 86.93 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? -2.131  2.363   -24.336 1.00 87.03 53  A 1 
ATOM 417  N N   . ASN A 1 54  ? -0.769  -1.380  -27.271 1.00 96.09 54  A 1 
ATOM 418  C CA  . ASN A 1 54  ? 0.017   -2.370  -28.002 1.00 96.50 54  A 1 
ATOM 419  C C   . ASN A 1 54  ? 1.500   -1.988  -27.897 1.00 96.57 54  A 1 
ATOM 420  O O   . ASN A 1 54  ? 1.860   -0.856  -28.227 1.00 96.00 54  A 1 
ATOM 421  C CB  . ASN A 1 54  ? -0.501  -2.444  -29.451 1.00 96.00 54  A 1 
ATOM 422  C CG  . ASN A 1 54  ? 0.160   -3.544  -30.266 1.00 95.89 54  A 1 
ATOM 423  O OD1 . ASN A 1 54  ? 1.352   -3.780  -30.205 1.00 91.11 54  A 1 
ATOM 424  N ND2 . ASN A 1 54  ? -0.594  -4.249  -31.075 1.00 89.90 54  A 1 
ATOM 425  N N   . SER A 1 55  ? 2.340   -2.924  -27.454 1.00 96.15 55  A 1 
ATOM 426  C CA  . SER A 1 55  ? 3.773   -2.680  -27.243 1.00 95.93 55  A 1 
ATOM 427  C C   . SER A 1 55  ? 4.529   -2.307  -28.526 1.00 95.73 55  A 1 
ATOM 428  O O   . SER A 1 55  ? 5.574   -1.665  -28.463 1.00 95.04 55  A 1 
ATOM 429  C CB  . SER A 1 55  ? 4.414   -3.909  -26.602 1.00 96.17 55  A 1 
ATOM 430  O OG  . SER A 1 55  ? 4.447   -4.983  -27.518 1.00 94.82 55  A 1 
ATOM 431  N N   . GLN A 1 56  ? 3.978   -2.649  -29.698 1.00 96.89 56  A 1 
ATOM 432  C CA  . GLN A 1 56  ? 4.535   -2.332  -31.014 1.00 96.04 56  A 1 
ATOM 433  C C   . GLN A 1 56  ? 4.157   -0.929  -31.522 1.00 96.58 56  A 1 
ATOM 434  O O   . GLN A 1 56  ? 4.673   -0.492  -32.553 1.00 95.23 56  A 1 
ATOM 435  C CB  . GLN A 1 56  ? 4.089   -3.403  -32.019 1.00 95.07 56  A 1 
ATOM 436  C CG  . GLN A 1 56  ? 4.581   -4.804  -31.635 1.00 90.20 56  A 1 
ATOM 437  C CD  . GLN A 1 56  ? 4.059   -5.843  -32.614 1.00 83.45 56  A 1 
ATOM 438  O OE1 . GLN A 1 56  ? 4.541   -5.984  -33.724 1.00 74.13 56  A 1 
ATOM 439  N NE2 . GLN A 1 56  ? 3.049   -6.600  -32.248 1.00 71.40 56  A 1 
ATOM 440  N N   . ALA A 1 57  ? 3.266   -0.211  -30.832 1.00 95.05 57  A 1 
ATOM 441  C CA  . ALA A 1 57  ? 2.902   1.146   -31.225 1.00 94.73 57  A 1 
ATOM 442  C C   . ALA A 1 57  ? 4.108   2.099   -31.080 1.00 95.22 57  A 1 
ATOM 443  O O   . ALA A 1 57  ? 4.814   2.048   -30.071 1.00 94.95 57  A 1 
ATOM 444  C CB  . ALA A 1 57  ? 1.691   1.612   -30.406 1.00 94.48 57  A 1 
ATOM 445  N N   . PRO A 1 58  ? 4.355   3.019   -32.047 1.00 96.48 58  A 1 
ATOM 446  C CA  . PRO A 1 58  ? 5.531   3.902   -32.020 1.00 95.76 58  A 1 
ATOM 447  C C   . PRO A 1 58  ? 5.641   4.784   -30.769 1.00 95.81 58  A 1 
ATOM 448  O O   . PRO A 1 58  ? 6.734   5.194   -30.375 1.00 94.32 58  A 1 
ATOM 449  C CB  . PRO A 1 58  ? 5.404   4.771   -33.279 1.00 95.70 58  A 1 
ATOM 450  C CG  . PRO A 1 58  ? 4.585   3.910   -34.239 1.00 94.12 58  A 1 
ATOM 451  C CD  . PRO A 1 58  ? 3.634   3.165   -33.305 1.00 96.66 58  A 1 
ATOM 452  N N   . ASP A 1 59  ? 4.516   5.098   -30.147 1.00 95.17 59  A 1 
ATOM 453  C CA  . ASP A 1 59  ? 4.421   5.938   -28.955 1.00 94.50 59  A 1 
ATOM 454  C C   . ASP A 1 59  ? 4.223   5.147   -27.651 1.00 95.05 59  A 1 
ATOM 455  O O   . ASP A 1 59  ? 4.129   5.763   -26.588 1.00 93.22 59  A 1 
ATOM 456  C CB  . ASP A 1 59  ? 3.327   7.000   -29.169 1.00 92.23 59  A 1 
ATOM 457  C CG  . ASP A 1 59  ? 1.910   6.426   -29.180 1.00 86.41 59  A 1 
ATOM 458  O OD1 . ASP A 1 59  ? 1.756   5.273   -29.634 1.00 80.43 59  A 1 
ATOM 459  O OD2 . ASP A 1 59  ? 1.009   7.174   -28.734 1.00 81.85 59  A 1 
ATOM 460  N N   . PHE A 1 60  ? 4.246   3.802   -27.702 1.00 94.45 60  A 1 
ATOM 461  C CA  . PHE A 1 60  ? 3.967   2.929   -26.559 1.00 94.31 60  A 1 
ATOM 462  C C   . PHE A 1 60  ? 4.764   3.301   -25.303 1.00 94.47 60  A 1 
ATOM 463  O O   . PHE A 1 60  ? 4.180   3.533   -24.249 1.00 94.13 60  A 1 
ATOM 464  C CB  . PHE A 1 60  ? 4.248   1.467   -26.933 1.00 94.59 60  A 1 
ATOM 465  C CG  . PHE A 1 60  ? 4.131   0.523   -25.750 1.00 95.55 60  A 1 
ATOM 466  C CD1 . PHE A 1 60  ? 5.278   -0.084  -25.202 1.00 93.66 60  A 1 
ATOM 467  C CD2 . PHE A 1 60  ? 2.874   0.294   -25.161 1.00 94.47 60  A 1 
ATOM 468  C CE1 . PHE A 1 60  ? 5.162   -0.926  -24.080 1.00 94.30 60  A 1 
ATOM 469  C CE2 . PHE A 1 60  ? 2.760   -0.543  -24.038 1.00 94.13 60  A 1 
ATOM 470  C CZ  . PHE A 1 60  ? 3.902   -1.156  -23.497 1.00 95.63 60  A 1 
ATOM 471  N N   . ALA A 1 61  ? 6.089   3.445   -25.422 1.00 94.66 61  A 1 
ATOM 472  C CA  . ALA A 1 61  ? 6.947   3.767   -24.279 1.00 93.07 61  A 1 
ATOM 473  C C   . ALA A 1 61  ? 6.591   5.112   -23.615 1.00 92.55 61  A 1 
ATOM 474  O O   . ALA A 1 61  ? 6.741   5.274   -22.405 1.00 91.64 61  A 1 
ATOM 475  C CB  . ALA A 1 61  ? 8.403   3.765   -24.761 1.00 92.60 61  A 1 
ATOM 476  N N   . ARG A 1 62  ? 6.127   6.097   -24.406 1.00 93.75 62  A 1 
ATOM 477  C CA  . ARG A 1 62  ? 5.670   7.397   -23.899 1.00 93.12 62  A 1 
ATOM 478  C C   . ARG A 1 62  ? 4.311   7.272   -23.217 1.00 92.29 62  A 1 
ATOM 479  O O   . ARG A 1 62  ? 4.130   7.818   -22.136 1.00 91.62 62  A 1 
ATOM 480  C CB  . ARG A 1 62  ? 5.628   8.402   -25.053 1.00 93.65 62  A 1 
ATOM 481  C CG  . ARG A 1 62  ? 5.326   9.830   -24.574 1.00 85.73 62  A 1 
ATOM 482  C CD  . ARG A 1 62  ? 5.059   10.778  -25.751 1.00 83.86 62  A 1 
ATOM 483  N NE  . ARG A 1 62  ? 6.164   10.772  -26.730 1.00 73.79 62  A 1 
ATOM 484  C CZ  . ARG A 1 62  ? 6.271   11.547  -27.795 1.00 63.72 62  A 1 
ATOM 485  N NH1 . ARG A 1 62  ? 5.392   12.474  -28.067 1.00 57.56 62  A 1 
ATOM 486  N NH2 . ARG A 1 62  ? 7.273   11.401  -28.617 1.00 56.03 62  A 1 
ATOM 487  N N   . THR A 1 63  ? 3.387   6.546   -23.854 1.00 91.37 63  A 1 
ATOM 488  C CA  . THR A 1 63  ? 2.037   6.304   -23.335 1.00 89.92 63  A 1 
ATOM 489  C C   . THR A 1 63  ? 2.086   5.509   -22.034 1.00 89.76 63  A 1 
ATOM 490  O O   . THR A 1 63  ? 1.490   5.948   -21.053 1.00 89.01 63  A 1 
ATOM 491  C CB  . THR A 1 63  ? 1.170   5.615   -24.398 1.00 90.47 63  A 1 
ATOM 492  O OG1 . THR A 1 63  ? 1.064   6.491   -25.498 1.00 85.84 63  A 1 
ATOM 493  C CG2 . THR A 1 63  ? -0.251  5.357   -23.917 1.00 84.63 63  A 1 
ATOM 494  N N   . LEU A 1 64  ? 2.879   4.435   -21.982 1.00 91.65 64  A 1 
ATOM 495  C CA  . LEU A 1 64  ? 3.099   3.652   -20.765 1.00 90.78 64  A 1 
ATOM 496  C C   . LEU A 1 64  ? 3.693   4.519   -19.651 1.00 90.34 64  A 1 
ATOM 497  O O   . LEU A 1 64  ? 3.168   4.537   -18.549 1.00 90.11 64  A 1 
ATOM 498  C CB  . LEU A 1 64  ? 3.992   2.438   -21.087 1.00 91.77 64  A 1 
ATOM 499  C CG  . LEU A 1 64  ? 4.273   1.535   -19.871 1.00 92.14 64  A 1 
ATOM 500  C CD1 . LEU A 1 64  ? 3.001   0.901   -19.311 1.00 88.67 64  A 1 
ATOM 501  C CD2 . LEU A 1 64  ? 5.238   0.416   -20.262 1.00 89.03 64  A 1 
ATOM 502  N N   . ARG A 1 65  ? 4.739   5.309   -19.939 1.00 91.73 65  A 1 
ATOM 503  C CA  . ARG A 1 65  ? 5.338   6.205   -18.933 1.00 89.73 65  A 1 
ATOM 504  C C   . ARG A 1 65  ? 4.330   7.197   -18.346 1.00 89.22 65  A 1 
ATOM 505  O O   . ARG A 1 65  ? 4.392   7.477   -17.162 1.00 88.52 65  A 1 
ATOM 506  C CB  . ARG A 1 65  ? 6.531   6.938   -19.543 1.00 89.60 65  A 1 
ATOM 507  C CG  . ARG A 1 65  ? 7.352   7.693   -18.482 1.00 77.45 65  A 1 
ATOM 508  C CD  . ARG A 1 65  ? 8.460   8.536   -19.127 1.00 75.08 65  A 1 
ATOM 509  N NE  . ARG A 1 65  ? 9.321   7.708   -19.996 1.00 67.13 65  A 1 
ATOM 510  C CZ  . ARG A 1 65  ? 9.916   8.081   -21.112 1.00 57.90 65  A 1 
ATOM 511  N NH1 . ARG A 1 65  ? 9.875   9.311   -21.539 1.00 53.56 65  A 1 
ATOM 512  N NH2 . ARG A 1 65  ? 10.560  7.206   -21.830 1.00 51.78 65  A 1 
ATOM 513  N N   . ARG A 1 66  ? 3.432   7.734   -19.178 1.00 89.62 66  A 1 
ATOM 514  C CA  . ARG A 1 66  ? 2.362   8.636   -18.728 1.00 88.03 66  A 1 
ATOM 515  C C   . ARG A 1 66  ? 1.326   7.904   -17.880 1.00 87.56 66  A 1 
ATOM 516  O O   . ARG A 1 66  ? 0.885   8.464   -16.893 1.00 85.83 66  A 1 
ATOM 517  C CB  . ARG A 1 66  ? 1.733   9.313   -19.951 1.00 88.00 66  A 1 
ATOM 518  C CG  . ARG A 1 66  ? 0.601   10.285  -19.569 1.00 76.82 66  A 1 
ATOM 519  C CD  . ARG A 1 66  ? 0.045   11.008  -20.799 1.00 75.10 66  A 1 
ATOM 520  N NE  . ARG A 1 66  ? -0.398  10.054  -21.839 1.00 66.24 66  A 1 
ATOM 521  C CZ  . ARG A 1 66  ? -0.747  10.340  -23.080 1.00 57.28 66  A 1 
ATOM 522  N NH1 . ARG A 1 66  ? -0.804  11.566  -23.520 1.00 52.64 66  A 1 
ATOM 523  N NH2 . ARG A 1 66  ? -1.040  9.377   -23.908 1.00 49.51 66  A 1 
ATOM 524  N N   . LEU A 1 67  ? 0.967   6.671   -18.241 1.00 86.84 67  A 1 
ATOM 525  C CA  . LEU A 1 67  ? 0.041   5.844   -17.462 1.00 85.27 67  A 1 
ATOM 526  C C   . LEU A 1 67  ? 0.615   5.501   -16.074 1.00 84.56 67  A 1 
ATOM 527  O O   . LEU A 1 67  ? -0.102  5.562   -15.080 1.00 82.38 67  A 1 
ATOM 528  C CB  . LEU A 1 67  ? -0.268  4.573   -18.275 1.00 85.84 67  A 1 
ATOM 529  C CG  . LEU A 1 67  ? -1.337  3.672   -17.634 1.00 83.85 67  A 1 
ATOM 530  C CD1 . LEU A 1 67  ? -2.729  4.290   -17.741 1.00 79.88 67  A 1 
ATOM 531  C CD2 . LEU A 1 67  ? -1.351  2.319   -18.344 1.00 80.59 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? 1.913   5.183   -16.021 1.00 87.25 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? 2.628   4.869   -14.779 1.00 84.29 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? 2.958   6.108   -13.938 1.00 83.03 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? 3.263   5.971   -12.761 1.00 80.30 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? 3.936   4.128   -15.118 1.00 85.56 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? 3.773   2.790   -15.848 1.00 85.05 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? 5.162   2.260   -16.208 1.00 81.87 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? 3.038   1.747   -15.023 1.00 82.47 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? 2.955   7.298   -14.543 1.00 85.84 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? 3.259   8.523   -13.826 1.00 82.35 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? 2.172   8.765   -12.779 1.00 79.62 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? 1.062   9.193   -13.085 1.00 75.13 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? 3.421   9.688   -14.808 1.00 80.68 69  A 1 
ATOM 545  N N   . PHE A 1 70  ? 2.518   8.487   -11.547 1.00 77.90 70  A 1 
ATOM 546  C CA  . PHE A 1 70  ? 1.836   9.058   -10.406 1.00 74.01 70  A 1 
ATOM 547  C C   . PHE A 1 70  ? 2.471   10.420  -10.157 1.00 72.36 70  A 1 
ATOM 548  O O   . PHE A 1 70  ? 3.667   10.504  -9.862  1.00 65.43 70  A 1 
ATOM 549  C CB  . PHE A 1 70  ? 1.947   8.117   -9.203  1.00 69.92 70  A 1 
ATOM 550  C CG  . PHE A 1 70  ? 1.282   8.667   -7.963  1.00 67.05 70  A 1 
ATOM 551  C CD1 . PHE A 1 70  ? 2.051   8.989   -6.832  1.00 62.62 70  A 1 
ATOM 552  C CD2 . PHE A 1 70  ? -0.106  8.890   -7.952  1.00 61.64 70  A 1 
ATOM 553  C CE1 . PHE A 1 70  ? 1.433   9.518   -5.689  1.00 56.69 70  A 1 
ATOM 554  C CE2 . PHE A 1 70  ? -0.724  9.430   -6.810  1.00 57.89 70  A 1 
ATOM 555  C CZ  . PHE A 1 70  ? 0.043   9.739   -5.677  1.00 56.66 70  A 1 
ATOM 556  N N   . ASP A 1 71  ? 1.700   11.481  -10.369 1.00 63.46 71  A 1 
ATOM 557  C CA  . ASP A 1 71  ? 2.151   12.820  -10.028 1.00 62.70 71  A 1 
ATOM 558  C C   . ASP A 1 71  ? 2.124   12.924  -8.506  1.00 63.16 71  A 1 
ATOM 559  O O   . ASP A 1 71  ? 1.118   13.255  -7.887  1.00 58.18 71  A 1 
ATOM 560  C CB  . ASP A 1 71  ? 1.323   13.888  -10.765 1.00 56.07 71  A 1 
ATOM 561  C CG  . ASP A 1 71  ? 2.062   15.226  -10.870 1.00 49.14 71  A 1 
ATOM 562  O OD1 . ASP A 1 71  ? 3.186   15.328  -10.323 1.00 45.36 71  A 1 
ATOM 563  O OD2 . ASP A 1 71  ? 1.526   16.124  -11.559 1.00 43.74 71  A 1 
ATOM 564  N N   . ALA A 1 72  ? 3.256   12.579  -7.910  1.00 62.61 72  A 1 
ATOM 565  C CA  . ALA A 1 72  ? 3.550   12.871  -6.521  1.00 60.90 72  A 1 
ATOM 566  C C   . ALA A 1 72  ? 3.819   14.373  -6.328  1.00 61.57 72  A 1 
ATOM 567  O O   . ALA A 1 72  ? 4.612   14.744  -5.460  1.00 57.60 72  A 1 
ATOM 568  C CB  . ALA A 1 72  ? 4.702   11.970  -6.042  1.00 56.36 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? 3.206   15.241  -7.147  1.00 61.56 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? 3.023   16.639  -6.813  1.00 61.18 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? 2.237   16.649  -5.505  1.00 63.01 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? 1.011   16.637  -5.469  1.00 58.46 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? 2.316   17.382  -7.948  1.00 54.92 73  A 1 
ATOM 574  N N   . GLN A 1 74  ? 2.994   16.517  -4.421  1.00 61.52 74  A 1 
ATOM 575  C CA  . GLN A 1 74  ? 2.469   16.544  -3.078  1.00 61.74 74  A 1 
ATOM 576  C C   . GLN A 1 74  ? 1.759   17.870  -2.952  1.00 65.94 74  A 1 
ATOM 577  O O   . GLN A 1 74  ? 2.354   18.909  -3.229  1.00 60.50 74  A 1 
ATOM 578  C CB  . GLN A 1 74  ? 3.599   16.407  -2.063  1.00 55.21 74  A 1 
ATOM 579  C CG  . GLN A 1 74  ? 4.335   15.074  -2.237  1.00 49.18 74  A 1 
ATOM 580  C CD  . GLN A 1 74  ? 5.099   14.753  -0.984  1.00 44.11 74  A 1 
ATOM 581  O OE1 . GLN A 1 74  ? 6.154   15.278  -0.679  1.00 41.39 74  A 1 
ATOM 582  N NE2 . GLN A 1 74  ? 4.542   13.876  -0.184  1.00 39.45 74  A 1 
ATOM 583  N N   . ASP A 1 75  ? 0.495   17.803  -2.588  1.00 73.42 75  A 1 
ATOM 584  C CA  . ASP A 1 75  ? -0.254  19.003  -2.280  1.00 76.87 75  A 1 
ATOM 585  C C   . ASP A 1 75  ? 0.567   19.813  -1.268  1.00 82.71 75  A 1 
ATOM 586  O O   . ASP A 1 75  ? 0.801   19.368  -0.137  1.00 81.87 75  A 1 
ATOM 587  C CB  . ASP A 1 75  ? -1.649  18.602  -1.775  1.00 68.20 75  A 1 
ATOM 588  C CG  . ASP A 1 75  ? -2.563  19.794  -1.490  1.00 58.05 75  A 1 
ATOM 589  O OD1 . ASP A 1 75  ? -2.050  20.937  -1.442  1.00 53.54 75  A 1 
ATOM 590  O OD2 . ASP A 1 75  ? -3.768  19.547  -1.269  1.00 50.45 75  A 1 
ATOM 591  N N   . GLU A 1 76  ? 1.083   20.968  -1.697  1.00 86.44 76  A 1 
ATOM 592  C CA  . GLU A 1 76  ? 1.918   21.834  -0.857  1.00 87.95 76  A 1 
ATOM 593  C C   . GLU A 1 76  ? 1.194   22.209  0.441   1.00 89.82 76  A 1 
ATOM 594  O O   . GLU A 1 76  ? 1.835   22.460  1.464   1.00 89.61 76  A 1 
ATOM 595  C CB  . GLU A 1 76  ? 2.275   23.122  -1.604  1.00 86.21 76  A 1 
ATOM 596  C CG  . GLU A 1 76  ? 3.232   22.941  -2.792  1.00 75.16 76  A 1 
ATOM 597  C CD  . GLU A 1 76  ? 3.666   24.287  -3.408  1.00 67.64 76  A 1 
ATOM 598  O OE1 . GLU A 1 76  ? 4.561   24.263  -4.275  1.00 61.57 76  A 1 
ATOM 599  O OE2 . GLU A 1 76  ? 3.125   25.338  -2.989  1.00 60.18 76  A 1 
ATOM 600  N N   . ALA A 1 77  ? -0.144  22.212  0.415   1.00 89.54 77  A 1 
ATOM 601  C CA  . ALA A 1 77  ? -0.963  22.438  1.597   1.00 90.27 77  A 1 
ATOM 602  C C   . ALA A 1 77  ? -0.862  21.273  2.595   1.00 91.76 77  A 1 
ATOM 603  O O   . ALA A 1 77  ? -0.748  21.519  3.800   1.00 90.99 77  A 1 
ATOM 604  C CB  . ALA A 1 77  ? -2.410  22.690  1.161   1.00 89.18 77  A 1 
ATOM 605  N N   . ILE A 1 78  ? -0.840  20.013  2.115   1.00 91.14 78  A 1 
ATOM 606  C CA  . ILE A 1 78  ? -0.619  18.830  2.965   1.00 92.00 78  A 1 
ATOM 607  C C   . ILE A 1 78  ? 0.763   18.917  3.603   1.00 93.18 78  A 1 
ATOM 608  O O   . ILE A 1 78  ? 0.872   18.837  4.823   1.00 93.06 78  A 1 
ATOM 609  C CB  . ILE A 1 78  ? -0.804  17.499  2.189   1.00 90.99 78  A 1 
ATOM 610  C CG1 . ILE A 1 78  ? -2.272  17.354  1.738   1.00 89.20 78  A 1 
ATOM 611  C CG2 . ILE A 1 78  ? -0.371  16.291  3.046   1.00 88.98 78  A 1 
ATOM 612  C CD1 . ILE A 1 78  ? -2.577  16.086  0.928   1.00 85.58 78  A 1 
ATOM 613  N N   . GLU A 1 79  ? 1.812   19.151  2.816   1.00 93.20 79  A 1 
ATOM 614  C CA  . GLU A 1 79  ? 3.187   19.219  3.320   1.00 93.41 79  A 1 
ATOM 615  C C   . GLU A 1 79  ? 3.375   20.303  4.389   1.00 94.50 79  A 1 
ATOM 616  O O   . GLU A 1 79  ? 4.010   20.054  5.417   1.00 94.38 79  A 1 
ATOM 617  C CB  . GLU A 1 79  ? 4.151   19.469  2.154   1.00 92.17 79  A 1 
ATOM 618  C CG  . GLU A 1 79  ? 4.405   18.199  1.322   1.00 87.54 79  A 1 
ATOM 619  C CD  . GLU A 1 79  ? 5.174   17.111  2.104   1.00 87.37 79  A 1 
ATOM 620  O OE1 . GLU A 1 79  ? 5.094   15.930  1.705   1.00 80.03 79  A 1 
ATOM 621  O OE2 . GLU A 1 79  ? 5.894   17.431  3.078   1.00 81.10 79  A 1 
ATOM 622  N N   . ARG A 1 80  ? 2.801   21.489  4.171   1.00 93.98 80  A 1 
ATOM 623  C CA  . ARG A 1 80  ? 2.849   22.602  5.128   1.00 94.21 80  A 1 
ATOM 624  C C   . ARG A 1 80  ? 2.108   22.272  6.418   1.00 95.35 80  A 1 
ATOM 625  O O   . ARG A 1 80  ? 2.669   22.413  7.498   1.00 95.49 80  A 1 
ATOM 626  C CB  . ARG A 1 80  ? 2.270   23.844  4.448   1.00 93.77 80  A 1 
ATOM 627  C CG  . ARG A 1 80  ? 2.509   25.125  5.246   1.00 83.68 80  A 1 
ATOM 628  C CD  . ARG A 1 80  ? 1.782   26.324  4.613   1.00 81.84 80  A 1 
ATOM 629  N NE  . ARG A 1 80  ? 1.863   26.295  3.138   1.00 72.51 80  A 1 
ATOM 630  C CZ  . ARG A 1 80  ? 1.095   26.938  2.282   1.00 63.53 80  A 1 
ATOM 631  N NH1 . ARG A 1 80  ? 0.223   27.822  2.668   1.00 56.40 80  A 1 
ATOM 632  N NH2 . ARG A 1 80  ? 1.186   26.682  0.999   1.00 54.52 80  A 1 
ATOM 633  N N   . THR A 1 81  ? 0.874   21.774  6.289   1.00 94.93 81  A 1 
ATOM 634  C CA  . THR A 1 81  ? 0.046   21.435  7.456   1.00 95.48 81  A 1 
ATOM 635  C C   . THR A 1 81  ? 0.675   20.305  8.272   1.00 96.39 81  A 1 
ATOM 636  O O   . THR A 1 81  ? 0.704   20.360  9.501   1.00 96.26 81  A 1 
ATOM 637  C CB  . THR A 1 81  ? -1.368  21.024  7.029   1.00 95.11 81  A 1 
ATOM 638  O OG1 . THR A 1 81  ? -1.957  22.012  6.213   1.00 92.06 81  A 1 
ATOM 639  C CG2 . THR A 1 81  ? -2.293  20.828  8.232   1.00 92.17 81  A 1 
ATOM 640  N N   . VAL A 1 82  ? 1.230   19.286  7.606   1.00 95.89 82  A 1 
ATOM 641  C CA  . VAL A 1 82  ? 1.960   18.202  8.271   1.00 96.45 82  A 1 
ATOM 642  C C   . VAL A 1 82  ? 3.179   18.749  9.009   1.00 97.11 82  A 1 
ATOM 643  O O   . VAL A 1 82  ? 3.379   18.403  10.168  1.00 97.18 82  A 1 
ATOM 644  C CB  . VAL A 1 82  ? 2.350   17.103  7.266   1.00 95.95 82  A 1 
ATOM 645  C CG1 . VAL A 1 82  ? 3.357   16.104  7.845   1.00 94.60 82  A 1 
ATOM 646  C CG2 . VAL A 1 82  ? 1.108   16.306  6.852   1.00 94.56 82  A 1 
ATOM 647  N N   . GLN A 1 83  ? 3.965   19.633  8.396   1.00 97.09 83  A 1 
ATOM 648  C CA  . GLN A 1 83  ? 5.123   20.246  9.049   1.00 97.34 83  A 1 
ATOM 649  C C   . GLN A 1 83  ? 4.735   21.005  10.324  1.00 97.72 83  A 1 
ATOM 650  O O   . GLN A 1 83  ? 5.393   20.847  11.357  1.00 97.63 83  A 1 
ATOM 651  C CB  . GLN A 1 83  ? 5.828   21.171  8.051   1.00 96.63 83  A 1 
ATOM 652  C CG  . GLN A 1 83  ? 7.069   21.845  8.649   1.00 90.41 83  A 1 
ATOM 653  C CD  . GLN A 1 83  ? 7.831   22.695  7.640   1.00 86.53 83  A 1 
ATOM 654  O OE1 . GLN A 1 83  ? 7.588   22.697  6.443   1.00 79.11 83  A 1 
ATOM 655  N NE2 . GLN A 1 83  ? 8.822   23.433  8.085   1.00 73.94 83  A 1 
ATOM 656  N N   . GLU A 1 84  ? 3.677   21.812  10.256  1.00 96.83 84  A 1 
ATOM 657  C CA  . GLU A 1 84  ? 3.163   22.571  11.401  1.00 96.87 84  A 1 
ATOM 658  C C   . GLU A 1 84  ? 2.703   21.639  12.525  1.00 97.29 84  A 1 
ATOM 659  O O   . GLU A 1 84  ? 3.075   21.836  13.684  1.00 96.79 84  A 1 
ATOM 660  C CB  . GLU A 1 84  ? 2.001   23.463  10.936  1.00 96.51 84  A 1 
ATOM 661  C CG  . GLU A 1 84  ? 2.483   24.647  10.078  1.00 92.31 84  A 1 
ATOM 662  C CD  . GLU A 1 84  ? 1.338   25.428  9.408   1.00 90.24 84  A 1 
ATOM 663  O OE1 . GLU A 1 84  ? 1.664   26.341  8.612   1.00 82.82 84  A 1 
ATOM 664  O OE2 . GLU A 1 84  ? 0.156   25.112  9.672   1.00 84.78 84  A 1 
ATOM 665  N N   . LEU A 1 85  ? 1.960   20.585  12.174  1.00 97.26 85  A 1 
ATOM 666  C CA  . LEU A 1 85  ? 1.448   19.605  13.128  1.00 97.36 85  A 1 
ATOM 667  C C   . LEU A 1 85  ? 2.583   18.821  13.810  1.00 97.99 85  A 1 
ATOM 668  O O   . LEU A 1 85  ? 2.588   18.686  15.037  1.00 97.61 85  A 1 
ATOM 669  C CB  . LEU A 1 85  ? 0.442   18.716  12.383  1.00 96.12 85  A 1 
ATOM 670  C CG  . LEU A 1 85  ? -0.399  17.805  13.294  1.00 88.86 85  A 1 
ATOM 671  C CD1 . LEU A 1 85  ? -1.654  17.367  12.534  1.00 81.75 85  A 1 
ATOM 672  C CD2 . LEU A 1 85  ? 0.365   16.559  13.723  1.00 84.10 85  A 1 
ATOM 673  N N   . LEU A 1 86  ? 3.566   18.337  13.045  1.00 97.65 86  A 1 
ATOM 674  C CA  . LEU A 1 86  ? 4.732   17.632  13.588  1.00 98.01 86  A 1 
ATOM 675  C C   . LEU A 1 86  ? 5.515   18.522  14.563  1.00 98.24 86  A 1 
ATOM 676  O O   . LEU A 1 86  ? 5.870   18.077  15.653  1.00 98.08 86  A 1 
ATOM 677  C CB  . LEU A 1 86  ? 5.651   17.172  12.443  1.00 97.89 86  A 1 
ATOM 678  C CG  . LEU A 1 86  ? 5.117   16.062  11.519  1.00 96.99 86  A 1 
ATOM 679  C CD1 . LEU A 1 86  ? 6.150   15.787  10.424  1.00 95.67 86  A 1 
ATOM 680  C CD2 . LEU A 1 86  ? 4.855   14.754  12.241  1.00 95.49 86  A 1 
ATOM 681  N N   . ALA A 1 87  ? 5.760   19.787  14.190  1.00 98.06 87  A 1 
ATOM 682  C CA  . ALA A 1 87  ? 6.458   20.746  15.043  1.00 98.05 87  A 1 
ATOM 683  C C   . ALA A 1 87  ? 5.670   21.063  16.322  1.00 98.14 87  A 1 
ATOM 684  O O   . ALA A 1 87  ? 6.259   21.223  17.392  1.00 97.84 87  A 1 
ATOM 685  C CB  . ALA A 1 87  ? 6.728   22.015  14.226  1.00 97.78 87  A 1 
ATOM 686  N N   . ASP A 1 88  ? 4.349   21.131  16.226  1.00 97.91 88  A 1 
ATOM 687  C CA  . ASP A 1 88  ? 3.495   21.419  17.368  1.00 98.00 88  A 1 
ATOM 688  C C   . ASP A 1 88  ? 3.469   20.271  18.384  1.00 98.20 88  A 1 
ATOM 689  O O   . ASP A 1 88  ? 3.665   20.507  19.579  1.00 97.82 88  A 1 
ATOM 690  C CB  . ASP A 1 88  ? 2.097   21.773  16.862  1.00 97.74 88  A 1 
ATOM 691  C CG  . ASP A 1 88  ? 1.265   22.394  17.968  1.00 96.95 88  A 1 
ATOM 692  O OD1 . ASP A 1 88  ? 1.816   23.182  18.778  1.00 93.71 88  A 1 
ATOM 693  O OD2 . ASP A 1 88  ? 0.054   22.132  18.023  1.00 93.75 88  A 1 
ATOM 694  N N   . VAL A 1 89  ? 3.334   19.021  17.913  1.00 98.14 89  A 1 
ATOM 695  C CA  . VAL A 1 89  ? 3.419   17.835  18.785  1.00 98.20 89  A 1 
ATOM 696  C C   . VAL A 1 89  ? 4.813   17.704  19.398  1.00 98.23 89  A 1 
ATOM 697  O O   . VAL A 1 89  ? 4.917   17.488  20.601  1.00 97.93 89  A 1 
ATOM 698  C CB  . VAL A 1 89  ? 3.010   16.550  18.044  1.00 98.05 89  A 1 
ATOM 699  C CG1 . VAL A 1 89  ? 3.202   15.295  18.912  1.00 97.00 89  A 1 
ATOM 700  C CG2 . VAL A 1 89  ? 1.530   16.597  17.643  1.00 96.71 89  A 1 
ATOM 701  N N   . ALA A 1 90  ? 5.886   17.918  18.628  1.00 98.06 90  A 1 
ATOM 702  C CA  . ALA A 1 90  ? 7.252   17.881  19.159  1.00 97.93 90  A 1 
ATOM 703  C C   . ALA A 1 90  ? 7.480   18.913  20.281  1.00 97.89 90  A 1 
ATOM 704  O O   . ALA A 1 90  ? 8.215   18.655  21.229  1.00 97.25 90  A 1 
ATOM 705  C CB  . ALA A 1 90  ? 8.231   18.105  18.001  1.00 97.73 90  A 1 
ATOM 706  N N   . ARG A 1 91  ? 6.847   20.086  20.199  1.00 98.07 91  A 1 
ATOM 707  C CA  . ARG A 1 91  ? 7.010   21.182  21.165  1.00 98.01 91  A 1 
ATOM 708  C C   . ARG A 1 91  ? 6.082   21.075  22.379  1.00 98.17 91  A 1 
ATOM 709  O O   . ARG A 1 91  ? 6.503   21.385  23.489  1.00 97.70 91  A 1 
ATOM 710  C CB  . ARG A 1 91  ? 6.802   22.500  20.410  1.00 97.36 91  A 1 
ATOM 711  C CG  . ARG A 1 91  ? 7.026   23.739  21.282  1.00 89.05 91  A 1 
ATOM 712  C CD  . ARG A 1 91  ? 6.821   25.017  20.460  1.00 87.43 91  A 1 
ATOM 713  N NE  . ARG A 1 91  ? 5.463   25.082  19.874  1.00 77.11 91  A 1 
ATOM 714  C CZ  . ARG A 1 91  ? 4.378   25.584  20.421  1.00 69.61 91  A 1 
ATOM 715  N NH1 . ARG A 1 91  ? 4.389   26.157  21.588  1.00 61.07 91  A 1 
ATOM 716  N NH2 . ARG A 1 91  ? 3.240   25.514  19.791  1.00 60.10 91  A 1 
ATOM 717  N N   . ARG A 1 92  ? 4.807   20.722  22.168  1.00 97.49 92  A 1 
ATOM 718  C CA  . ARG A 1 92  ? 3.762   20.728  23.215  1.00 97.60 92  A 1 
ATOM 719  C C   . ARG A 1 92  ? 3.406   19.340  23.751  1.00 97.79 92  A 1 
ATOM 720  O O   . ARG A 1 92  ? 2.682   19.259  24.747  1.00 97.40 92  A 1 
ATOM 721  C CB  . ARG A 1 92  ? 2.495   21.454  22.718  1.00 97.55 92  A 1 
ATOM 722  C CG  . ARG A 1 92  ? 2.685   22.947  22.431  1.00 97.07 92  A 1 
ATOM 723  C CD  . ARG A 1 92  ? 1.328   23.674  22.335  1.00 96.55 92  A 1 
ATOM 724  N NE  . ARG A 1 92  ? 0.499   23.224  21.202  1.00 95.27 92  A 1 
ATOM 725  C CZ  . ARG A 1 92  ? -0.802  22.960  21.165  1.00 95.62 92  A 1 
ATOM 726  N NH1 . ARG A 1 92  ? -1.585  22.989  22.199  1.00 91.36 92  A 1 
ATOM 727  N NH2 . ARG A 1 92  ? -1.370  22.664  20.043  1.00 91.25 92  A 1 
ATOM 728  N N   . GLY A 1 93  ? 3.896   18.269  23.125  1.00 98.01 93  A 1 
ATOM 729  C CA  . GLY A 1 93  ? 3.672   16.890  23.562  1.00 98.02 93  A 1 
ATOM 730  C C   . GLY A 1 93  ? 2.191   16.511  23.635  1.00 98.36 93  A 1 
ATOM 731  O O   . GLY A 1 93  ? 1.428   16.767  22.705  1.00 97.98 93  A 1 
ATOM 732  N N   . ASP A 1 94  ? 1.785   15.939  24.772  1.00 98.17 94  A 1 
ATOM 733  C CA  . ASP A 1 94  ? 0.425   15.451  25.020  1.00 98.26 94  A 1 
ATOM 734  C C   . ASP A 1 94  ? -0.672  16.490  24.744  1.00 98.29 94  A 1 
ATOM 735  O O   . ASP A 1 94  ? -1.720  16.144  24.208  1.00 97.89 94  A 1 
ATOM 736  C CB  . ASP A 1 94  ? 0.304   14.994  26.490  1.00 97.99 94  A 1 
ATOM 737  C CG  . ASP A 1 94  ? 0.919   13.621  26.773  1.00 97.87 94  A 1 
ATOM 738  O OD1 . ASP A 1 94  ? 1.436   12.973  25.838  1.00 95.92 94  A 1 
ATOM 739  O OD2 . ASP A 1 94  ? 0.869   13.186  27.939  1.00 95.88 94  A 1 
ATOM 740  N N   . ALA A 1 95  ? -0.434  17.766  25.064  1.00 98.25 95  A 1 
ATOM 741  C CA  . ALA A 1 95  ? -1.430  18.815  24.849  1.00 98.21 95  A 1 
ATOM 742  C C   . ALA A 1 95  ? -1.774  18.991  23.360  1.00 98.21 95  A 1 
ATOM 743  O O   . ALA A 1 95  ? -2.946  19.080  23.004  1.00 97.65 95  A 1 
ATOM 744  C CB  . ALA A 1 95  ? -0.909  20.119  25.464  1.00 97.89 95  A 1 
ATOM 745  N N   . ALA A 1 96  ? -0.767  19.007  22.476  1.00 98.20 96  A 1 
ATOM 746  C CA  . ALA A 1 96  ? -0.976  19.098  21.033  1.00 98.15 96  A 1 
ATOM 747  C C   . ALA A 1 96  ? -1.571  17.809  20.463  1.00 98.15 96  A 1 
ATOM 748  O O   . ALA A 1 96  ? -2.505  17.858  19.665  1.00 97.71 96  A 1 
ATOM 749  C CB  . ALA A 1 96  ? 0.362   19.415  20.357  1.00 97.95 96  A 1 
ATOM 750  N N   . LEU A 1 97  ? -1.065  16.654  20.898  1.00 98.08 97  A 1 
ATOM 751  C CA  . LEU A 1 97  ? -1.546  15.349  20.452  1.00 98.02 97  A 1 
ATOM 752  C C   . LEU A 1 97  ? -3.041  15.171  20.739  1.00 97.89 97  A 1 
ATOM 753  O O   . LEU A 1 97  ? -3.792  14.782  19.845  1.00 97.42 97  A 1 
ATOM 754  C CB  . LEU A 1 97  ? -0.704  14.260  21.134  1.00 97.95 97  A 1 
ATOM 755  C CG  . LEU A 1 97  ? -1.142  12.828  20.776  1.00 97.46 97  A 1 
ATOM 756  C CD1 . LEU A 1 97  ? -1.043  12.550  19.274  1.00 96.31 97  A 1 
ATOM 757  C CD2 . LEU A 1 97  ? -0.250  11.837  21.519  1.00 96.48 97  A 1 
ATOM 758  N N   . LEU A 1 98  ? -3.474  15.498  21.961  1.00 97.94 98  A 1 
ATOM 759  C CA  . LEU A 1 98  ? -4.873  15.413  22.366  1.00 97.75 98  A 1 
ATOM 760  C C   . LEU A 1 98  ? -5.749  16.372  21.556  1.00 97.53 98  A 1 
ATOM 761  O O   . LEU A 1 98  ? -6.755  15.948  20.991  1.00 96.96 98  A 1 
ATOM 762  C CB  . LEU A 1 98  ? -4.972  15.696  23.874  1.00 97.54 98  A 1 
ATOM 763  C CG  . LEU A 1 98  ? -6.391  15.540  24.444  1.00 96.74 98  A 1 
ATOM 764  C CD1 . LEU A 1 98  ? -6.870  14.091  24.378  1.00 95.00 98  A 1 
ATOM 765  C CD2 . LEU A 1 98  ? -6.399  15.990  25.904  1.00 95.11 98  A 1 
ATOM 766  N N   . GLU A 1 99  ? -5.344  17.640  21.449  1.00 97.59 99  A 1 
ATOM 767  C CA  . GLU A 1 99  ? -6.075  18.663  20.694  1.00 97.33 99  A 1 
ATOM 768  C C   . GLU A 1 99  ? -6.285  18.247  19.231  1.00 97.01 99  A 1 
ATOM 769  O O   . GLU A 1 99  ? -7.406  18.297  18.713  1.00 96.20 99  A 1 
ATOM 770  C CB  . GLU A 1 99  ? -5.297  19.989  20.778  1.00 96.95 99  A 1 
ATOM 771  C CG  . GLU A 1 99  ? -6.010  21.164  20.090  1.00 90.61 99  A 1 
ATOM 772  C CD  . GLU A 1 99  ? -5.129  22.426  19.992  1.00 90.27 99  A 1 
ATOM 773  O OE1 . GLU A 1 99  ? -5.419  23.251  19.098  1.00 80.88 99  A 1 
ATOM 774  O OE2 . GLU A 1 99  ? -4.152  22.562  20.772  1.00 84.33 99  A 1 
ATOM 775  N N   . HIS A 1 100 ? -5.217  17.800  18.552  1.00 97.29 100 A 1 
ATOM 776  C CA  . HIS A 1 100 ? -5.291  17.382  17.155  1.00 96.84 100 A 1 
ATOM 777  C C   . HIS A 1 100 ? -6.115  16.107  16.975  1.00 96.31 100 A 1 
ATOM 778  O O   . HIS A 1 100 ? -6.914  16.047  16.044  1.00 95.68 100 A 1 
ATOM 779  C CB  . HIS A 1 100 ? -3.881  17.219  16.577  1.00 96.94 100 A 1 
ATOM 780  C CG  . HIS A 1 100 ? -3.162  18.530  16.389  1.00 96.98 100 A 1 
ATOM 781  N ND1 . HIS A 1 100 ? -3.656  19.643  15.727  1.00 89.49 100 A 1 
ATOM 782  C CD2 . HIS A 1 100 ? -1.909  18.824  16.839  1.00 90.55 100 A 1 
ATOM 783  C CE1 . HIS A 1 100 ? -2.710  20.589  15.799  1.00 91.53 100 A 1 
ATOM 784  N NE2 . HIS A 1 100 ? -1.637  20.129  16.452  1.00 92.94 100 A 1 
ATOM 785  N N   . THR A 1 101 ? -5.987  15.127  17.876  1.00 96.81 101 A 1 
ATOM 786  C CA  . THR A 1 101 ? -6.747  13.871  17.815  1.00 96.45 101 A 1 
ATOM 787  C C   . THR A 1 101 ? -8.240  14.120  18.024  1.00 96.09 101 A 1 
ATOM 788  O O   . THR A 1 101 ? -9.051  13.698  17.201  1.00 95.08 101 A 1 
ATOM 789  C CB  . THR A 1 101 ? -6.208  12.854  18.828  1.00 96.33 101 A 1 
ATOM 790  O OG1 . THR A 1 101 ? -4.847  12.615  18.549  1.00 93.45 101 A 1 
ATOM 791  C CG2 . THR A 1 101 ? -6.921  11.505  18.742  1.00 93.17 101 A 1 
ATOM 792  N N   . CYS A 1 102 ? -8.622  14.889  19.047  1.00 96.29 102 A 1 
ATOM 793  C CA  . CYS A 1 102 ? -10.025 15.246  19.270  1.00 95.47 102 A 1 
ATOM 794  C C   . CYS A 1 102 ? -10.623 16.008  18.078  1.00 94.83 102 A 1 
ATOM 795  O O   . CYS A 1 102 ? -11.740 15.723  17.651  1.00 93.63 102 A 1 
ATOM 796  C CB  . CYS A 1 102 ? -10.140 16.081  20.554  1.00 95.38 102 A 1 
ATOM 797  S SG  . CYS A 1 102 ? -9.782  15.051  22.009  1.00 92.38 102 A 1 
ATOM 798  N N   . ARG A 1 103 ? -9.863  16.945  17.496  1.00 94.94 103 A 1 
ATOM 799  C CA  . ARG A 1 103 ? -10.325 17.769  16.367  1.00 94.74 103 A 1 
ATOM 800  C C   . ARG A 1 103 ? -10.425 16.993  15.048  1.00 94.56 103 A 1 
ATOM 801  O O   . ARG A 1 103 ? -11.368 17.216  14.292  1.00 93.41 103 A 1 
ATOM 802  C CB  . ARG A 1 103 ? -9.390  18.980  16.240  1.00 94.64 103 A 1 
ATOM 803  C CG  . ARG A 1 103 ? -9.823  19.954  15.133  1.00 90.31 103 A 1 
ATOM 804  C CD  . ARG A 1 103 ? -8.913  21.185  15.094  1.00 88.10 103 A 1 
ATOM 805  N NE  . ARG A 1 103 ? -7.506  20.856  14.789  1.00 79.12 103 A 1 
ATOM 806  C CZ  . ARG A 1 103 ? -6.960  20.692  13.602  1.00 74.14 103 A 1 
ATOM 807  N NH1 . ARG A 1 103 ? -7.646  20.788  12.497  1.00 64.99 103 A 1 
ATOM 808  N NH2 . ARG A 1 103 ? -5.684  20.429  13.505  1.00 63.79 103 A 1 
ATOM 809  N N   . LEU A 1 104 ? -9.436  16.161  14.728  1.00 95.21 104 A 1 
ATOM 810  C CA  . LEU A 1 104 ? -9.324  15.505  13.418  1.00 94.18 104 A 1 
ATOM 811  C C   . LEU A 1 104 ? -10.062 14.166  13.373  1.00 93.43 104 A 1 
ATOM 812  O O   . LEU A 1 104 ? -10.725 13.883  12.378  1.00 91.52 104 A 1 
ATOM 813  C CB  . LEU A 1 104 ? -7.839  15.338  13.038  1.00 94.40 104 A 1 
ATOM 814  C CG  . LEU A 1 104 ? -7.066  16.654  12.829  1.00 94.20 104 A 1 
ATOM 815  C CD1 . LEU A 1 104 ? -5.575  16.377  12.640  1.00 91.65 104 A 1 
ATOM 816  C CD2 . LEU A 1 104 ? -7.556  17.424  11.598  1.00 92.17 104 A 1 
ATOM 817  N N   . ASP A 1 105 ? -9.997  13.385  14.447  1.00 94.48 105 A 1 
ATOM 818  C CA  . ASP A 1 105 ? -10.629 12.063  14.512  1.00 93.43 105 A 1 
ATOM 819  C C   . ASP A 1 105 ? -12.031 12.128  15.152  1.00 93.38 105 A 1 
ATOM 820  O O   . ASP A 1 105 ? -12.805 11.171  15.074  1.00 90.99 105 A 1 
ATOM 821  C CB  . ASP A 1 105 ? -9.701  11.059  15.232  1.00 92.25 105 A 1 
ATOM 822  C CG  . ASP A 1 105 ? -8.315  10.878  14.577  1.00 90.31 105 A 1 
ATOM 823  O OD1 . ASP A 1 105 ? -8.142  11.240  13.389  1.00 86.31 105 A 1 
ATOM 824  O OD2 . ASP A 1 105 ? -7.405  10.353  15.261  1.00 86.14 105 A 1 
ATOM 825  N N   . GLY A 1 106 ? -12.402 13.275  15.748  1.00 93.08 106 A 1 
ATOM 826  C CA  . GLY A 1 106 ? -13.704 13.456  16.404  1.00 92.76 106 A 1 
ATOM 827  C C   . GLY A 1 106 ? -13.872 12.608  17.668  1.00 93.35 106 A 1 
ATOM 828  O O   . GLY A 1 106 ? -15.001 12.271  18.035  1.00 90.58 106 A 1 
ATOM 829  N N   . VAL A 1 107 ? -12.767 12.224  18.303  1.00 93.81 107 A 1 
ATOM 830  C CA  . VAL A 1 107 ? -12.756 11.444  19.550  1.00 93.58 107 A 1 
ATOM 831  C C   . VAL A 1 107 ? -12.985 12.377  20.740  1.00 93.58 107 A 1 
ATOM 832  O O   . VAL A 1 107 ? -12.466 13.492  20.780  1.00 90.85 107 A 1 
ATOM 833  C CB  . VAL A 1 107 ? -11.446 10.644  19.698  1.00 92.07 107 A 1 
ATOM 834  C CG1 . VAL A 1 107 ? -11.405 9.814   20.989  1.00 84.31 107 A 1 
ATOM 835  C CG2 . VAL A 1 107 ? -11.271 9.658   18.534  1.00 83.90 107 A 1 
ATOM 836  N N   . GLN A 1 108 ? -13.754 11.925  21.726  1.00 93.61 108 A 1 
ATOM 837  C CA  . GLN A 1 108 ? -13.941 12.620  23.000  1.00 92.75 108 A 1 
ATOM 838  C C   . GLN A 1 108 ? -13.014 11.990  24.046  1.00 93.69 108 A 1 
ATOM 839  O O   . GLN A 1 108 ? -13.221 10.843  24.440  1.00 91.95 108 A 1 
ATOM 840  C CB  . GLN A 1 108 ? -15.414 12.555  23.436  1.00 90.46 108 A 1 
ATOM 841  C CG  . GLN A 1 108 ? -16.385 13.194  22.425  1.00 82.51 108 A 1 
ATOM 842  C CD  . GLN A 1 108 ? -16.113 14.679  22.199  1.00 73.59 108 A 1 
ATOM 843  O OE1 . GLN A 1 108 ? -15.984 15.466  23.120  1.00 66.39 108 A 1 
ATOM 844  N NE2 . GLN A 1 108 ? -16.023 15.128  20.965  1.00 62.27 108 A 1 
ATOM 845  N N   . ALA A 1 109 ? -11.990 12.727  24.462  1.00 92.55 109 A 1 
ATOM 846  C CA  . ALA A 1 109 ? -11.056 12.320  25.506  1.00 93.82 109 A 1 
ATOM 847  C C   . ALA A 1 109 ? -10.580 13.553  26.286  1.00 94.83 109 A 1 
ATOM 848  O O   . ALA A 1 109 ? -10.454 14.640  25.723  1.00 93.27 109 A 1 
ATOM 849  C CB  . ALA A 1 109 ? -9.882  11.559  24.871  1.00 93.18 109 A 1 
ATOM 850  N N   . ASP A 1 110 ? -10.314 13.388  27.576  1.00 95.42 110 A 1 
ATOM 851  C CA  . ASP A 1 110 ? -9.829  14.440  28.484  1.00 96.12 110 A 1 
ATOM 852  C C   . ASP A 1 110 ? -8.307  14.398  28.698  1.00 97.23 110 A 1 
ATOM 853  O O   . ASP A 1 110 ? -7.715  15.336  29.230  1.00 95.89 110 A 1 
ATOM 854  C CB  . ASP A 1 110 ? -10.586 14.324  29.819  1.00 94.35 110 A 1 
ATOM 855  C CG  . ASP A 1 110 ? -10.372 12.993  30.563  1.00 90.31 110 A 1 
ATOM 856  O OD1 . ASP A 1 110 ? -9.669  12.101  30.028  1.00 79.09 110 A 1 
ATOM 857  O OD2 . ASP A 1 110 ? -10.935 12.871  31.672  1.00 83.26 110 A 1 
ATOM 858  N N   . SER A 1 111 ? -7.665  13.318  28.262  1.00 97.29 111 A 1 
ATOM 859  C CA  . SER A 1 111 ? -6.227  13.089  28.386  1.00 97.58 111 A 1 
ATOM 860  C C   . SER A 1 111 ? -5.717  12.146  27.297  1.00 97.64 111 A 1 
ATOM 861  O O   . SER A 1 111 ? -6.475  11.354  26.735  1.00 97.09 111 A 1 
ATOM 862  C CB  . SER A 1 111 ? -5.912  12.515  29.773  1.00 97.36 111 A 1 
ATOM 863  O OG  . SER A 1 111 ? -6.595  11.294  29.981  1.00 97.04 111 A 1 
ATOM 864  N N   . VAL A 1 112 ? -4.410  12.185  27.010  1.00 97.99 112 A 1 
ATOM 865  C CA  . VAL A 1 112 ? -3.785  11.216  26.091  1.00 98.05 112 A 1 
ATOM 866  C C   . VAL A 1 112 ? -3.878  9.796   26.649  1.00 97.97 112 A 1 
ATOM 867  O O   . VAL A 1 112 ? -4.117  8.864   25.893  1.00 97.58 112 A 1 
ATOM 868  C CB  . VAL A 1 112 ? -2.327  11.592  25.776  1.00 97.83 112 A 1 
ATOM 869  C CG1 . VAL A 1 112 ? -1.605  10.536  24.926  1.00 96.75 112 A 1 
ATOM 870  C CG2 . VAL A 1 112 ? -2.290  12.912  24.993  1.00 96.47 112 A 1 
ATOM 871  N N   . ALA A 1 113 ? -3.777  9.619   27.963  1.00 98.13 113 A 1 
ATOM 872  C CA  . ALA A 1 113 ? -3.932  8.306   28.592  1.00 97.98 113 A 1 
ATOM 873  C C   . ALA A 1 113 ? -5.305  7.671   28.306  1.00 97.86 113 A 1 
ATOM 874  O O   . ALA A 1 113 ? -5.389  6.462   28.108  1.00 97.26 113 A 1 
ATOM 875  C CB  . ALA A 1 113 ? -3.684  8.458   30.095  1.00 97.71 113 A 1 
ATOM 876  N N   . ALA A 1 114 ? -6.370  8.480   28.201  1.00 97.68 114 A 1 
ATOM 877  C CA  . ALA A 1 114 ? -7.712  8.007   27.847  1.00 97.27 114 A 1 
ATOM 878  C C   . ALA A 1 114 ? -7.847  7.554   26.378  1.00 97.11 114 A 1 
ATOM 879  O O   . ALA A 1 114 ? -8.836  6.911   26.025  1.00 96.22 114 A 1 
ATOM 880  C CB  . ALA A 1 114 ? -8.716  9.114   28.194  1.00 96.82 114 A 1 
ATOM 881  N N   . LEU A 1 115 ? -6.865  7.869   25.513  1.00 97.44 115 A 1 
ATOM 882  C CA  . LEU A 1 115 ? -6.808  7.367   24.137  1.00 97.38 115 A 1 
ATOM 883  C C   . LEU A 1 115 ? -6.257  5.936   24.050  1.00 97.50 115 A 1 
ATOM 884  O O   . LEU A 1 115 ? -6.390  5.304   23.005  1.00 97.07 115 A 1 
ATOM 885  C CB  . LEU A 1 115 ? -5.965  8.308   23.253  1.00 97.22 115 A 1 
ATOM 886  C CG  . LEU A 1 115 ? -6.450  9.762   23.164  1.00 96.57 115 A 1 
ATOM 887  C CD1 . LEU A 1 115 ? -5.426  10.593  22.382  1.00 95.42 115 A 1 
ATOM 888  C CD2 . LEU A 1 115 ? -7.797  9.863   22.447  1.00 95.27 115 A 1 
ATOM 889  N N   . GLU A 1 116 ? -5.628  5.419   25.109  1.00 97.49 116 A 1 
ATOM 890  C CA  . GLU A 1 116 ? -5.176  4.023   25.121  1.00 97.61 116 A 1 
ATOM 891  C C   . GLU A 1 116 ? -6.384  3.089   25.164  1.00 97.45 116 A 1 
ATOM 892  O O   . GLU A 1 116 ? -7.269  3.216   26.011  1.00 96.79 116 A 1 
ATOM 893  C CB  . GLU A 1 116 ? -4.196  3.763   26.275  1.00 97.59 116 A 1 
ATOM 894  C CG  . GLU A 1 116 ? -3.520  2.385   26.137  1.00 96.83 116 A 1 
ATOM 895  C CD  . GLU A 1 116 ? -2.281  2.210   27.030  1.00 96.97 116 A 1 
ATOM 896  O OE1 . GLU A 1 116 ? -1.447  1.318   26.727  1.00 92.77 116 A 1 
ATOM 897  O OE2 . GLU A 1 116 ? -2.033  3.013   27.953  1.00 94.30 116 A 1 
ATOM 898  N N   . ILE A 1 117 ? -6.435  2.125   24.239  1.00 97.51 117 A 1 
ATOM 899  C CA  . ILE A 1 117 ? -7.477  1.100   24.225  1.00 97.37 117 A 1 
ATOM 900  C C   . ILE A 1 117 ? -7.047  -0.013  25.186  1.00 97.56 117 A 1 
ATOM 901  O O   . ILE A 1 117 ? -6.047  -0.689  24.920  1.00 97.22 117 A 1 
ATOM 902  C CB  . ILE A 1 117 ? -7.759  0.581   22.803  1.00 96.92 117 A 1 
ATOM 903  C CG1 . ILE A 1 117 ? -8.114  1.752   21.858  1.00 95.97 117 A 1 
ATOM 904  C CG2 . ILE A 1 117 ? -8.900  -0.457  22.860  1.00 96.17 117 A 1 
ATOM 905  C CD1 . ILE A 1 117 ? -8.447  1.349   20.415  1.00 94.00 117 A 1 
ATOM 906  N N   . PRO A 1 118 ? -7.780  -0.250  26.292  1.00 97.47 118 A 1 
ATOM 907  C CA  . PRO A 1 118 ? -7.393  -1.252  27.274  1.00 97.31 118 A 1 
ATOM 908  C C   . PRO A 1 118 ? -7.289  -2.646  26.659  1.00 97.54 118 A 1 
ATOM 909  O O   . PRO A 1 118 ? -8.160  -3.067  25.895  1.00 97.10 118 A 1 
ATOM 910  C CB  . PRO A 1 118 ? -8.462  -1.207  28.371  1.00 96.42 118 A 1 
ATOM 911  C CG  . PRO A 1 118 ? -9.022  0.206   28.260  1.00 94.08 118 A 1 
ATOM 912  C CD  . PRO A 1 118 ? -8.949  0.481   26.761  1.00 96.82 118 A 1 
ATOM 913  N N   . ARG A 1 119 ? -6.281  -3.432  27.068  1.00 96.54 119 A 1 
ATOM 914  C CA  . ARG A 1 119 ? -6.072  -4.800  26.566  1.00 96.58 119 A 1 
ATOM 915  C C   . ARG A 1 119 ? -7.322  -5.680  26.687  1.00 97.04 119 A 1 
ATOM 916  O O   . ARG A 1 119 ? -7.621  -6.458  25.784  1.00 96.45 119 A 1 
ATOM 917  C CB  . ARG A 1 119 ? -4.869  -5.421  27.284  1.00 95.10 119 A 1 
ATOM 918  C CG  . ARG A 1 119 ? -4.501  -6.758  26.629  1.00 91.78 119 A 1 
ATOM 919  C CD  . ARG A 1 119 ? -3.192  -7.322  27.160  1.00 88.90 119 A 1 
ATOM 920  N NE  . ARG A 1 119 ? -2.879  -8.558  26.439  1.00 84.69 119 A 1 
ATOM 921  C CZ  . ARG A 1 119 ? -1.789  -9.288  26.520  1.00 79.81 119 A 1 
ATOM 922  N NH1 . ARG A 1 119 ? -0.820  -9.002  27.357  1.00 74.37 119 A 1 
ATOM 923  N NH2 . ARG A 1 119 ? -1.672  -10.320 25.733  1.00 72.65 119 A 1 
ATOM 924  N N   . ALA A 1 120 ? -8.081  -5.518  27.768  1.00 97.33 120 A 1 
ATOM 925  C CA  . ALA A 1 120 ? -9.329  -6.247  27.977  1.00 97.56 120 A 1 
ATOM 926  C C   . ALA A 1 120 ? -10.346 -6.052  26.836  1.00 97.70 120 A 1 
ATOM 927  O O   . ALA A 1 120 ? -11.093 -6.975  26.525  1.00 97.19 120 A 1 
ATOM 928  C CB  . ALA A 1 120 ? -9.912  -5.804  29.322  1.00 97.45 120 A 1 
ATOM 929  N N   . GLU A 1 121 ? -10.358 -4.892  26.171  1.00 97.13 121 A 1 
ATOM 930  C CA  . GLU A 1 121 ? -11.285 -4.629  25.065  1.00 96.63 121 A 1 
ATOM 931  C C   . GLU A 1 121 ? -10.911 -5.386  23.792  1.00 96.78 121 A 1 
ATOM 932  O O   . GLU A 1 121 ? -11.784 -5.954  23.139  1.00 96.05 121 A 1 
ATOM 933  C CB  . GLU A 1 121 ? -11.353 -3.137  24.752  1.00 95.82 121 A 1 
ATOM 934  C CG  . GLU A 1 121 ? -12.003 -2.306  25.860  1.00 92.75 121 A 1 
ATOM 935  C CD  . GLU A 1 121 ? -12.300 -0.899  25.360  1.00 91.33 121 A 1 
ATOM 936  O OE1 . GLU A 1 121 ? -11.948 0.099   26.028  1.00 83.13 121 A 1 
ATOM 937  O OE2 . GLU A 1 121 ? -12.842 -0.790  24.238  1.00 84.58 121 A 1 
ATOM 938  N N   . TRP A 1 122 ? -9.635  -5.455  23.446  1.00 96.20 122 A 1 
ATOM 939  C CA  . TRP A 1 122 ? -9.214  -6.184  22.252  1.00 96.08 122 A 1 
ATOM 940  C C   . TRP A 1 122 ? -9.145  -7.689  22.474  1.00 96.92 122 A 1 
ATOM 941  O O   . TRP A 1 122 ? -9.441  -8.449  21.549  1.00 96.52 122 A 1 
ATOM 942  C CB  . TRP A 1 122 ? -7.950  -5.560  21.654  1.00 93.14 122 A 1 
ATOM 943  C CG  . TRP A 1 122 ? -6.866  -5.097  22.567  1.00 93.89 122 A 1 
ATOM 944  C CD1 . TRP A 1 122 ? -6.843  -3.909  23.183  1.00 89.42 122 A 1 
ATOM 945  C CD2 . TRP A 1 122 ? -5.578  -5.716  22.833  1.00 92.64 122 A 1 
ATOM 946  N NE1 . TRP A 1 122 ? -5.629  -3.746  23.817  1.00 89.74 122 A 1 
ATOM 947  C CE2 . TRP A 1 122 ? -4.801  -4.809  23.614  1.00 92.52 122 A 1 
ATOM 948  C CE3 . TRP A 1 122 ? -4.970  -6.924  22.460  1.00 86.79 122 A 1 
ATOM 949  C CZ2 . TRP A 1 122 ? -3.474  -5.071  23.976  1.00 88.67 122 A 1 
ATOM 950  C CZ3 . TRP A 1 122 ? -3.640  -7.207  22.838  1.00 86.30 122 A 1 
ATOM 951  C CH2 . TRP A 1 122 ? -2.895  -6.281  23.589  1.00 86.97 122 A 1 
ATOM 952  N N   . GLN A 1 123 ? -8.960  -8.145  23.708  1.00 96.84 123 A 1 
ATOM 953  C CA  . GLN A 1 123 ? -9.218  -9.539  24.094  1.00 96.83 123 A 1 
ATOM 954  C C   . GLN A 1 123 ? -10.707 -9.897  23.989  1.00 97.27 123 A 1 
ATOM 955  O O   . GLN A 1 123 ? -11.066 -10.930 23.420  1.00 97.22 123 A 1 
ATOM 956  C CB  . GLN A 1 123 ? -8.735  -9.775  25.530  1.00 96.35 123 A 1 
ATOM 957  C CG  . GLN A 1 123 ? -7.207  -9.783  25.593  1.00 92.83 123 A 1 
ATOM 958  C CD  . GLN A 1 123 ? -6.662  -10.010 26.988  1.00 91.09 123 A 1 
ATOM 959  O OE1 . GLN A 1 123 ? -7.254  -9.700  28.012  1.00 84.85 123 A 1 
ATOM 960  N NE2 . GLN A 1 123 ? -5.479  -10.569 27.076  1.00 83.00 123 A 1 
ATOM 961  N N   . ALA A 1 124 ? -11.590 -9.031  24.493  1.00 97.51 124 A 1 
ATOM 962  C CA  . ALA A 1 124 ? -13.031 -9.210  24.359  1.00 97.65 124 A 1 
ATOM 963  C C   . ALA A 1 124 ? -13.473 -9.195  22.887  1.00 97.74 124 A 1 
ATOM 964  O O   . ALA A 1 124 ? -14.325 -9.998  22.504  1.00 97.35 124 A 1 
ATOM 965  C CB  . ALA A 1 124 ? -13.754 -8.133  25.175  1.00 97.50 124 A 1 
ATOM 966  N N   . ALA A 1 125 ? -12.866 -8.346  22.058  1.00 97.49 125 A 1 
ATOM 967  C CA  . ALA A 1 125 ? -13.117 -8.317  20.623  1.00 97.07 125 A 1 
ATOM 968  C C   . ALA A 1 125 ? -12.778 -9.661  19.965  1.00 97.39 125 A 1 
ATOM 969  O O   . ALA A 1 125 ? -13.624 -10.209 19.265  1.00 97.06 125 A 1 
ATOM 970  C CB  . ALA A 1 125 ? -12.343 -7.152  19.999  1.00 96.40 125 A 1 
ATOM 971  N N   . LEU A 1 126 ? -11.613 -10.252 20.257  1.00 97.26 126 A 1 
ATOM 972  C CA  . LEU A 1 126 ? -11.242 -11.582 19.755  1.00 97.66 126 A 1 
ATOM 973  C C   . LEU A 1 126 ? -12.237 -12.664 20.206  1.00 97.72 126 A 1 
ATOM 974  O O   . LEU A 1 126 ? -12.725 -13.449 19.390  1.00 97.57 126 A 1 
ATOM 975  C CB  . LEU A 1 126 ? -9.804  -11.908 20.206  1.00 97.76 126 A 1 
ATOM 976  C CG  . LEU A 1 126 ? -9.316  -13.308 19.797  1.00 97.36 126 A 1 
ATOM 977  C CD1 . LEU A 1 126 ? -9.316  -13.507 18.286  1.00 96.40 126 A 1 
ATOM 978  C CD2 . LEU A 1 126 ? -7.898  -13.540 20.317  1.00 96.39 126 A 1 
ATOM 979  N N   . HIS A 1 127 ? -12.583 -12.696 21.498  1.00 97.93 127 A 1 
ATOM 980  C CA  . HIS A 1 127 ? -13.528 -13.671 22.051  1.00 97.71 127 A 1 
ATOM 981  C C   . HIS A 1 127 ? -14.962 -13.491 21.539  1.00 97.86 127 A 1 
ATOM 982  O O   . HIS A 1 127 ? -15.708 -14.469 21.475  1.00 97.29 127 A 1 
ATOM 983  C CB  . HIS A 1 127 ? -13.491 -13.596 23.585  1.00 97.19 127 A 1 
ATOM 984  C CG  . HIS A 1 127 ? -12.164 -13.994 24.193  1.00 93.95 127 A 1 
ATOM 985  N ND1 . HIS A 1 127 ? -11.646 -13.518 25.381  1.00 79.93 127 A 1 
ATOM 986  C CD2 . HIS A 1 127 ? -11.256 -14.900 23.703  1.00 80.62 127 A 1 
ATOM 987  C CE1 . HIS A 1 127 ? -10.467 -14.115 25.589  1.00 82.44 127 A 1 
ATOM 988  N NE2 . HIS A 1 127 ? -10.186 -14.968 24.596  1.00 84.96 127 A 1 
ATOM 989  N N   . GLY A 1 128 ? -15.341 -12.263 21.174  1.00 97.42 128 A 1 
ATOM 990  C CA  . GLY A 1 128 ? -16.654 -11.905 20.646  1.00 97.14 128 A 1 
ATOM 991  C C   . GLY A 1 128 ? -16.845 -12.185 19.152  1.00 97.41 128 A 1 
ATOM 992  O O   . GLY A 1 128 ? -17.975 -12.103 18.678  1.00 96.43 128 A 1 
ATOM 993  N N   . LEU A 1 129 ? -15.783 -12.516 18.401  1.00 96.89 129 A 1 
ATOM 994  C CA  . LEU A 1 129 ? -15.914 -12.804 16.970  1.00 96.87 129 A 1 
ATOM 995  C C   . LEU A 1 129 ? -16.767 -14.059 16.715  1.00 97.28 129 A 1 
ATOM 996  O O   . LEU A 1 129 ? -16.643 -15.059 17.433  1.00 97.01 129 A 1 
ATOM 997  C CB  . LEU A 1 129 ? -14.541 -12.980 16.296  1.00 96.51 129 A 1 
ATOM 998  C CG  . LEU A 1 129 ? -13.684 -11.709 16.187  1.00 95.67 129 A 1 
ATOM 999  C CD1 . LEU A 1 129 ? -12.388 -12.049 15.450  1.00 94.14 129 A 1 
ATOM 1000 C CD2 . LEU A 1 129 ? -14.387 -10.571 15.440  1.00 94.13 129 A 1 
ATOM 1001 N N   . PRO A 1 130 ? -17.571 -14.067 15.632  1.00 96.99 130 A 1 
ATOM 1002 C CA  . PRO A 1 130 ? -18.158 -15.291 15.102  1.00 96.69 130 A 1 
ATOM 1003 C C   . PRO A 1 130 ? -17.080 -16.353 14.850  1.00 96.99 130 A 1 
ATOM 1004 O O   . PRO A 1 130 ? -16.003 -16.031 14.350  1.00 97.02 130 A 1 
ATOM 1005 C CB  . PRO A 1 130 ? -18.863 -14.887 13.801  1.00 96.34 130 A 1 
ATOM 1006 C CG  . PRO A 1 130 ? -19.147 -13.399 13.997  1.00 95.28 130 A 1 
ATOM 1007 C CD  . PRO A 1 130 ? -17.944 -12.926 14.810  1.00 96.55 130 A 1 
ATOM 1008 N N   . ALA A 1 131 ? -17.384 -17.625 15.156  1.00 97.63 131 A 1 
ATOM 1009 C CA  . ALA A 1 131 ? -16.400 -18.709 15.101  1.00 97.72 131 A 1 
ATOM 1010 C C   . ALA A 1 131 ? -15.654 -18.790 13.757  1.00 97.74 131 A 1 
ATOM 1011 O O   . ALA A 1 131 ? -14.434 -18.907 13.751  1.00 97.37 131 A 1 
ATOM 1012 C CB  . ALA A 1 131 ? -17.112 -20.030 15.427  1.00 97.42 131 A 1 
ATOM 1013 N N   . ALA A 1 132 ? -16.365 -18.639 12.631  1.00 97.13 132 A 1 
ATOM 1014 C CA  . ALA A 1 132 ? -15.750 -18.661 11.301  1.00 96.87 132 A 1 
ATOM 1015 C C   . ALA A 1 132 ? -14.768 -17.497 11.063  1.00 96.73 132 A 1 
ATOM 1016 O O   . ALA A 1 132 ? -13.725 -17.692 10.446  1.00 95.94 132 A 1 
ATOM 1017 C CB  . ALA A 1 132 ? -16.877 -18.654 10.256  1.00 96.63 132 A 1 
ATOM 1018 N N   . GLN A 1 133 ? -15.064 -16.290 11.567  1.00 96.82 133 A 1 
ATOM 1019 C CA  . GLN A 1 133 ? -14.164 -15.139 11.440  1.00 96.12 133 A 1 
ATOM 1020 C C   . GLN A 1 133 ? -12.932 -15.293 12.330  1.00 96.56 133 A 1 
ATOM 1021 O O   . GLN A 1 133 ? -11.828 -14.966 11.903  1.00 96.31 133 A 1 
ATOM 1022 C CB  . GLN A 1 133 ? -14.886 -13.834 11.804  1.00 94.45 133 A 1 
ATOM 1023 C CG  . GLN A 1 133 ? -15.937 -13.421 10.765  1.00 87.67 133 A 1 
ATOM 1024 C CD  . GLN A 1 133 ? -16.610 -12.095 11.104  1.00 87.94 133 A 1 
ATOM 1025 O OE1 . GLN A 1 133 ? -16.348 -11.446 12.102  1.00 80.60 133 A 1 
ATOM 1026 N NE2 . GLN A 1 133 ? -17.529 -11.637 10.283  1.00 78.40 133 A 1 
ATOM 1027 N N   . ARG A 1 134 ? -13.117 -15.807 13.556  1.00 96.78 134 A 1 
ATOM 1028 C CA  . ARG A 1 134 ? -12.002 -16.085 14.467  1.00 97.17 134 A 1 
ATOM 1029 C C   . ARG A 1 134 ? -11.063 -17.133 13.885  1.00 97.41 134 A 1 
ATOM 1030 O O   . ARG A 1 134 ? -9.868  -16.875 13.808  1.00 97.51 134 A 1 
ATOM 1031 C CB  . ARG A 1 134 ? -12.539 -16.519 15.833  1.00 96.78 134 A 1 
ATOM 1032 C CG  . ARG A 1 134 ? -11.398 -16.593 16.861  1.00 94.45 134 A 1 
ATOM 1033 C CD  . ARG A 1 134 ? -11.852 -17.176 18.202  1.00 92.80 134 A 1 
ATOM 1034 N NE  . ARG A 1 134 ? -13.028 -16.451 18.722  1.00 84.83 134 A 1 
ATOM 1035 C CZ  . ARG A 1 134 ? -13.753 -16.798 19.757  1.00 81.49 134 A 1 
ATOM 1036 N NH1 . ARG A 1 134 ? -13.415 -17.773 20.548  1.00 71.67 134 A 1 
ATOM 1037 N NH2 . ARG A 1 134 ? -14.861 -16.163 20.002  1.00 69.72 134 A 1 
ATOM 1038 N N   . ASP A 1 135 ? -11.608 -18.261 13.428  1.00 97.81 135 A 1 
ATOM 1039 C CA  . ASP A 1 135 ? -10.834 -19.352 12.826  1.00 97.78 135 A 1 
ATOM 1040 C C   . ASP A 1 135 ? -10.047 -18.870 11.596  1.00 97.90 135 A 1 
ATOM 1041 O O   . ASP A 1 135 ? -8.839  -19.085 11.510  1.00 97.70 135 A 1 
ATOM 1042 C CB  . ASP A 1 135 ? -11.797 -20.498 12.487  1.00 97.54 135 A 1 
ATOM 1043 C CG  . ASP A 1 135 ? -11.082 -21.676 11.827  1.00 88.50 135 A 1 
ATOM 1044 O OD1 . ASP A 1 135 ? -10.142 -22.223 12.440  1.00 83.16 135 A 1 
ATOM 1045 O OD2 . ASP A 1 135 ? -11.473 -22.020 10.697  1.00 82.69 135 A 1 
ATOM 1046 N N   . ALA A 1 136 ? -10.684 -18.113 10.692  1.00 97.24 136 A 1 
ATOM 1047 C CA  . ALA A 1 136 ? -10.005 -17.530 9.535   1.00 97.00 136 A 1 
ATOM 1048 C C   . ALA A 1 136 ? -8.849  -16.594 9.940   1.00 97.26 136 A 1 
ATOM 1049 O O   . ALA A 1 136 ? -7.758  -16.673 9.372   1.00 97.13 136 A 1 
ATOM 1050 C CB  . ALA A 1 136 ? -11.048 -16.795 8.680   1.00 96.67 136 A 1 
ATOM 1051 N N   . LEU A 1 137 ? -9.055  -15.741 10.951  1.00 97.30 137 A 1 
ATOM 1052 C CA  . LEU A 1 137 ? -8.032  -14.815 11.440  1.00 97.36 137 A 1 
ATOM 1053 C C   . LEU A 1 137 ? -6.869  -15.554 12.128  1.00 97.72 137 A 1 
ATOM 1054 O O   . LEU A 1 137 ? -5.706  -15.213 11.909  1.00 97.72 137 A 1 
ATOM 1055 C CB  . LEU A 1 137 ? -8.711  -13.792 12.371  1.00 96.84 137 A 1 
ATOM 1056 C CG  . LEU A 1 137 ? -7.826  -12.594 12.756  1.00 93.99 137 A 1 
ATOM 1057 C CD1 . LEU A 1 137 ? -7.515  -11.704 11.557  1.00 92.71 137 A 1 
ATOM 1058 C CD2 . LEU A 1 137 ? -8.548  -11.741 13.799  1.00 92.63 137 A 1 
ATOM 1059 N N   . GLU A 1 138 ? -7.162  -16.585 12.926  1.00 97.39 138 A 1 
ATOM 1060 C CA  . GLU A 1 138 ? -6.162  -17.434 13.583  1.00 97.48 138 A 1 
ATOM 1061 C C   . GLU A 1 138 ? -5.318  -18.205 12.561  1.00 97.66 138 A 1 
ATOM 1062 O O   . GLU A 1 138 ? -4.087  -18.210 12.652  1.00 97.57 138 A 1 
ATOM 1063 C CB  . GLU A 1 138 ? -6.856  -18.414 14.546  1.00 97.39 138 A 1 
ATOM 1064 C CG  . GLU A 1 138 ? -7.327  -17.727 15.844  1.00 95.73 138 A 1 
ATOM 1065 C CD  . GLU A 1 138 ? -8.131  -18.644 16.781  1.00 95.58 138 A 1 
ATOM 1066 O OE1 . GLU A 1 138 ? -8.579  -18.130 17.840  1.00 89.65 138 A 1 
ATOM 1067 O OE2 . GLU A 1 138 ? -8.299  -19.842 16.465  1.00 91.37 138 A 1 
ATOM 1068 N N   . GLN A 1 139 ? -5.949  -18.804 11.547  1.00 97.72 139 A 1 
ATOM 1069 C CA  . GLN A 1 139 ? -5.248  -19.514 10.475  1.00 97.75 139 A 1 
ATOM 1070 C C   . GLN A 1 139 ? -4.363  -18.566 9.654   1.00 98.00 139 A 1 
ATOM 1071 O O   . GLN A 1 139 ? -3.203  -18.894 9.383   1.00 97.93 139 A 1 
ATOM 1072 C CB  . GLN A 1 139 ? -6.252  -20.231 9.564   1.00 97.61 139 A 1 
ATOM 1073 C CG  . GLN A 1 139 ? -6.915  -21.441 10.242  1.00 93.26 139 A 1 
ATOM 1074 C CD  . GLN A 1 139 ? -7.772  -22.233 9.261   1.00 86.91 139 A 1 
ATOM 1075 O OE1 . GLN A 1 139 ? -7.341  -22.556 8.160   1.00 77.71 139 A 1 
ATOM 1076 N NE2 . GLN A 1 139 ? -8.973  -22.611 9.606   1.00 73.43 139 A 1 
ATOM 1077 N N   . ALA A 1 140 ? -4.861  -17.376 9.305   1.00 97.40 140 A 1 
ATOM 1078 C CA  . ALA A 1 140 ? -4.069  -16.351 8.629   1.00 97.35 140 A 1 
ATOM 1079 C C   . ALA A 1 140 ? -2.846  -15.952 9.472   1.00 97.70 140 A 1 
ATOM 1080 O O   . ALA A 1 140 ? -1.717  -16.019 8.985   1.00 97.83 140 A 1 
ATOM 1081 C CB  . ALA A 1 140 ? -4.970  -15.152 8.314   1.00 97.17 140 A 1 
ATOM 1082 N N   . ALA A 1 141 ? -3.037  -15.649 10.763  1.00 97.74 141 A 1 
ATOM 1083 C CA  . ALA A 1 141 ? -1.950  -15.285 11.675  1.00 97.88 141 A 1 
ATOM 1084 C C   . ALA A 1 141 ? -0.887  -16.391 11.801  1.00 98.06 141 A 1 
ATOM 1085 O O   . ALA A 1 141 ? 0.313   -16.105 11.799  1.00 98.07 141 A 1 
ATOM 1086 C CB  . ALA A 1 141 ? -2.554  -14.942 13.042  1.00 97.83 141 A 1 
ATOM 1087 N N   . GLN A 1 142 ? -1.305  -17.664 11.876  1.00 98.23 142 A 1 
ATOM 1088 C CA  . GLN A 1 142 ? -0.390  -18.807 11.926  1.00 98.20 142 A 1 
ATOM 1089 C C   . GLN A 1 142 ? 0.446   -18.936 10.646  1.00 98.39 142 A 1 
ATOM 1090 O O   . GLN A 1 142 ? 1.654   -19.174 10.725  1.00 98.25 142 A 1 
ATOM 1091 C CB  . GLN A 1 142 ? -1.181  -20.099 12.141  1.00 97.78 142 A 1 
ATOM 1092 C CG  . GLN A 1 142 ? -1.717  -20.249 13.571  1.00 84.75 142 A 1 
ATOM 1093 C CD  . GLN A 1 142 ? -2.609  -21.477 13.715  1.00 81.83 142 A 1 
ATOM 1094 O OE1 . GLN A 1 142 ? -2.555  -22.419 12.931  1.00 74.14 142 A 1 
ATOM 1095 N NE2 . GLN A 1 142 ? -3.436  -21.542 14.731  1.00 69.61 142 A 1 
ATOM 1096 N N   . ARG A 1 143 ? -0.165  -18.765 9.469   1.00 97.86 143 A 1 
ATOM 1097 C CA  . ARG A 1 143 ? 0.533   -18.854 8.179   1.00 97.95 143 A 1 
ATOM 1098 C C   . ARG A 1 143 ? 1.517   -17.701 7.992   1.00 98.20 143 A 1 
ATOM 1099 O O   . ARG A 1 143 ? 2.669   -17.952 7.635   1.00 97.96 143 A 1 
ATOM 1100 C CB  . ARG A 1 143 ? -0.477  -18.900 7.035   1.00 97.70 143 A 1 
ATOM 1101 C CG  . ARG A 1 143 ? -1.275  -20.223 7.016   1.00 95.17 143 A 1 
ATOM 1102 C CD  . ARG A 1 143 ? -2.275  -20.232 5.854   1.00 93.16 143 A 1 
ATOM 1103 N NE  . ARG A 1 143 ? -1.568  -20.243 4.556   1.00 89.80 143 A 1 
ATOM 1104 C CZ  . ARG A 1 143 ? -1.074  -21.288 3.924   1.00 89.50 143 A 1 
ATOM 1105 N NH1 . ARG A 1 143 ? -1.257  -22.504 4.346   1.00 78.77 143 A 1 
ATOM 1106 N NH2 . ARG A 1 143 ? -0.371  -21.113 2.842   1.00 82.07 143 A 1 
ATOM 1107 N N   . VAL A 1 144 ? 1.098   -16.471 8.319   1.00 98.08 144 A 1 
ATOM 1108 C CA  . VAL A 1 144 ? 1.974   -15.287 8.294   1.00 98.07 144 A 1 
ATOM 1109 C C   . VAL A 1 144 ? 3.161   -15.494 9.236   1.00 98.22 144 A 1 
ATOM 1110 O O   . VAL A 1 144 ? 4.307   -15.308 8.830   1.00 98.17 144 A 1 
ATOM 1111 C CB  . VAL A 1 144 ? 1.182   -14.010 8.644   1.00 97.84 144 A 1 
ATOM 1112 C CG1 . VAL A 1 144 ? 2.089   -12.779 8.760   1.00 96.93 144 A 1 
ATOM 1113 C CG2 . VAL A 1 144 ? 0.130   -13.695 7.571   1.00 97.06 144 A 1 
ATOM 1114 N N   . ARG A 1 145 ? 2.931   -15.975 10.468  1.00 98.45 145 A 1 
ATOM 1115 C CA  . ARG A 1 145 ? 4.009   -16.266 11.427  1.00 98.49 145 A 1 
ATOM 1116 C C   . ARG A 1 145 ? 4.985   -17.306 10.889  1.00 98.53 145 A 1 
ATOM 1117 O O   . ARG A 1 145 ? 6.187   -17.042 10.863  1.00 98.40 145 A 1 
ATOM 1118 C CB  . ARG A 1 145 ? 3.402   -16.688 12.769  1.00 98.29 145 A 1 
ATOM 1119 C CG  . ARG A 1 145 ? 4.487   -16.917 13.839  1.00 96.85 145 A 1 
ATOM 1120 C CD  . ARG A 1 145 ? 3.870   -17.266 15.206  1.00 95.80 145 A 1 
ATOM 1121 N NE  . ARG A 1 145 ? 3.000   -16.188 15.710  1.00 92.44 145 A 1 
ATOM 1122 C CZ  . ARG A 1 145 ? 3.381   -15.070 16.289  1.00 90.29 145 A 1 
ATOM 1123 N NH1 . ARG A 1 145 ? 4.635   -14.810 16.532  1.00 80.47 145 A 1 
ATOM 1124 N NH2 . ARG A 1 145 ? 2.500   -14.174 16.643  1.00 84.51 145 A 1 
ATOM 1125 N N   . ARG A 1 146 ? 4.483   -18.445 10.408  1.00 98.35 146 A 1 
ATOM 1126 C CA  . ARG A 1 146 ? 5.307   -19.544 9.876   1.00 98.27 146 A 1 
ATOM 1127 C C   . ARG A 1 146 ? 6.197   -19.086 8.720   1.00 98.38 146 A 1 
ATOM 1128 O O   . ARG A 1 146 ? 7.356   -19.480 8.669   1.00 98.08 146 A 1 
ATOM 1129 C CB  . ARG A 1 146 ? 4.395   -20.694 9.442   1.00 97.78 146 A 1 
ATOM 1130 C CG  . ARG A 1 146 ? 5.193   -21.934 8.996   1.00 88.64 146 A 1 
ATOM 1131 C CD  . ARG A 1 146 ? 4.279   -23.042 8.474   1.00 87.84 146 A 1 
ATOM 1132 N NE  . ARG A 1 146 ? 3.325   -23.504 9.502   1.00 76.69 146 A 1 
ATOM 1133 C CZ  . ARG A 1 146 ? 2.355   -24.383 9.330   1.00 71.36 146 A 1 
ATOM 1134 N NH1 . ARG A 1 146 ? 2.164   -24.984 8.191   1.00 64.05 146 A 1 
ATOM 1135 N NH2 . ARG A 1 146 ? 1.553   -24.674 10.317  1.00 60.71 146 A 1 
ATOM 1136 N N   . TYR A 1 147 ? 5.676   -18.268 7.809   1.00 98.05 147 A 1 
ATOM 1137 C CA  . TYR A 1 147 ? 6.474   -17.714 6.717   1.00 98.02 147 A 1 
ATOM 1138 C C   . TYR A 1 147 ? 7.607   -16.830 7.254   1.00 98.21 147 A 1 
ATOM 1139 O O   . TYR A 1 147 ? 8.772   -17.044 6.926   1.00 98.10 147 A 1 
ATOM 1140 C CB  . TYR A 1 147 ? 5.563   -16.946 5.758   1.00 97.92 147 A 1 
ATOM 1141 C CG  . TYR A 1 147 ? 6.331   -16.284 4.630   1.00 97.91 147 A 1 
ATOM 1142 C CD1 . TYR A 1 147 ? 6.786   -14.958 4.770   1.00 97.15 147 A 1 
ATOM 1143 C CD2 . TYR A 1 147 ? 6.615   -17.005 3.455   1.00 97.45 147 A 1 
ATOM 1144 C CE1 . TYR A 1 147 ? 7.514   -14.351 3.734   1.00 96.93 147 A 1 
ATOM 1145 C CE2 . TYR A 1 147 ? 7.341   -16.400 2.415   1.00 96.81 147 A 1 
ATOM 1146 C CZ  . TYR A 1 147 ? 7.789   -15.071 2.553   1.00 97.01 147 A 1 
ATOM 1147 O OH  . TYR A 1 147 ? 8.484   -14.476 1.545   1.00 96.22 147 A 1 
ATOM 1148 N N   . HIS A 1 148 ? 7.288   -15.889 8.145   1.00 98.22 148 A 1 
ATOM 1149 C CA  . HIS A 1 148 ? 8.263   -14.923 8.650   1.00 98.21 148 A 1 
ATOM 1150 C C   . HIS A 1 148 ? 9.315   -15.551 9.573   1.00 98.14 148 A 1 
ATOM 1151 O O   . HIS A 1 148 ? 10.437  -15.053 9.639   1.00 97.69 148 A 1 
ATOM 1152 C CB  . HIS A 1 148 ? 7.532   -13.756 9.316   1.00 98.12 148 A 1 
ATOM 1153 C CG  . HIS A 1 148 ? 6.824   -12.878 8.313   1.00 98.12 148 A 1 
ATOM 1154 N ND1 . HIS A 1 148 ? 5.559   -13.071 7.817   1.00 92.81 148 A 1 
ATOM 1155 C CD2 . HIS A 1 148 ? 7.337   -11.768 7.695   1.00 94.28 148 A 1 
ATOM 1156 C CE1 . HIS A 1 148 ? 5.312   -12.111 6.917   1.00 94.87 148 A 1 
ATOM 1157 N NE2 . HIS A 1 148 ? 6.368   -11.294 6.815   1.00 95.37 148 A 1 
ATOM 1158 N N   . GLU A 1 149 ? 9.032   -16.678 10.223  1.00 98.47 149 A 1 
ATOM 1159 C CA  . GLU A 1 149 ? 10.028  -17.436 10.996  1.00 98.31 149 A 1 
ATOM 1160 C C   . GLU A 1 149 ? 11.226  -17.888 10.143  1.00 98.07 149 A 1 
ATOM 1161 O O   . GLU A 1 149 ? 12.347  -17.942 10.652  1.00 97.40 149 A 1 
ATOM 1162 C CB  . GLU A 1 149 ? 9.353   -18.638 11.672  1.00 98.17 149 A 1 
ATOM 1163 C CG  . GLU A 1 149 ? 8.556   -18.206 12.913  1.00 95.97 149 A 1 
ATOM 1164 C CD  . GLU A 1 149 ? 7.663   -19.306 13.508  1.00 94.08 149 A 1 
ATOM 1165 O OE1 . GLU A 1 149 ? 7.085   -19.026 14.590  1.00 85.20 149 A 1 
ATOM 1166 O OE2 . GLU A 1 149 ? 7.528   -20.385 12.897  1.00 87.32 149 A 1 
ATOM 1167 N N   . HIS A 1 150 ? 11.034  -18.121 8.838   1.00 98.27 150 A 1 
ATOM 1168 C CA  . HIS A 1 150 ? 12.117  -18.461 7.903   1.00 97.87 150 A 1 
ATOM 1169 C C   . HIS A 1 150 ? 13.030  -17.270 7.570   1.00 97.54 150 A 1 
ATOM 1170 O O   . HIS A 1 150 ? 14.132  -17.468 7.060   1.00 96.08 150 A 1 
ATOM 1171 C CB  . HIS A 1 150 ? 11.537  -19.052 6.607   1.00 97.59 150 A 1 
ATOM 1172 C CG  . HIS A 1 150 ? 10.825  -20.364 6.809   1.00 96.62 150 A 1 
ATOM 1173 N ND1 . HIS A 1 150 ? 9.563   -20.533 7.322   1.00 82.84 150 A 1 
ATOM 1174 C CD2 . HIS A 1 150 ? 11.314  -21.614 6.534   1.00 84.38 150 A 1 
ATOM 1175 C CE1 . HIS A 1 150 ? 9.301   -21.849 7.365   1.00 86.66 150 A 1 
ATOM 1176 N NE2 . HIS A 1 150 ? 10.335  -22.548 6.887   1.00 89.62 150 A 1 
ATOM 1177 N N   . GLN A 1 151 ? 12.608  -16.039 7.860   1.00 98.00 151 A 1 
ATOM 1178 C CA  . GLN A 1 151 ? 13.390  -14.830 7.581   1.00 97.60 151 A 1 
ATOM 1179 C C   . GLN A 1 151 ? 14.340  -14.443 8.725   1.00 96.98 151 A 1 
ATOM 1180 O O   . GLN A 1 151 ? 15.120  -13.499 8.579   1.00 96.07 151 A 1 
ATOM 1181 C CB  . GLN A 1 151 ? 12.453  -13.660 7.262   1.00 97.34 151 A 1 
ATOM 1182 C CG  . GLN A 1 151 ? 11.606  -13.864 6.000   1.00 96.55 151 A 1 
ATOM 1183 C CD  . GLN A 1 151 ? 10.760  -12.631 5.700   1.00 97.29 151 A 1 
ATOM 1184 O OE1 . GLN A 1 151 ? 10.541  -11.766 6.539   1.00 93.52 151 A 1 
ATOM 1185 N NE2 . GLN A 1 151 ? 10.260  -12.486 4.495   1.00 93.51 151 A 1 
ATOM 1186 N N   . ARG A 1 152 ? 14.305  -15.128 9.869   1.00 97.15 152 A 1 
ATOM 1187 C CA  . ARG A 1 152 ? 15.134  -14.786 11.034  1.00 96.23 152 A 1 
ATOM 1188 C C   . ARG A 1 152 ? 16.618  -14.901 10.706  1.00 95.74 152 A 1 
ATOM 1189 O O   . ARG A 1 152 ? 17.146  -15.995 10.504  1.00 94.01 152 A 1 
ATOM 1190 C CB  . ARG A 1 152 ? 14.780  -15.662 12.243  1.00 94.61 152 A 1 
ATOM 1191 C CG  . ARG A 1 152 ? 13.404  -15.302 12.820  1.00 87.73 152 A 1 
ATOM 1192 C CD  . ARG A 1 152 ? 13.076  -16.138 14.059  1.00 86.07 152 A 1 
ATOM 1193 N NE  . ARG A 1 152 ? 13.930  -15.773 15.204  1.00 78.90 152 A 1 
ATOM 1194 C CZ  . ARG A 1 152 ? 13.903  -16.333 16.403  1.00 73.81 152 A 1 
ATOM 1195 N NH1 . ARG A 1 152 ? 13.103  -17.325 16.685  1.00 67.27 152 A 1 
ATOM 1196 N NH2 . ARG A 1 152 ? 14.688  -15.895 17.346  1.00 63.41 152 A 1 
ATOM 1197 N N   . GLN A 1 153 ? 17.311  -13.765 10.727  1.00 96.05 153 A 1 
ATOM 1198 C CA  . GLN A 1 153 ? 18.761  -13.721 10.590  1.00 94.97 153 A 1 
ATOM 1199 C C   . GLN A 1 153 ? 19.422  -14.128 11.908  1.00 95.12 153 A 1 
ATOM 1200 O O   . GLN A 1 153 ? 18.931  -13.808 12.996  1.00 94.13 153 A 1 
ATOM 1201 C CB  . GLN A 1 153 ? 19.217  -12.330 10.130  1.00 93.73 153 A 1 
ATOM 1202 C CG  . GLN A 1 153 ? 18.694  -12.002 8.722   1.00 90.13 153 A 1 
ATOM 1203 C CD  . GLN A 1 153 ? 19.179  -10.655 8.196   1.00 86.05 153 A 1 
ATOM 1204 O OE1 . GLN A 1 153 ? 19.635  -9.766  8.901   1.00 79.07 153 A 1 
ATOM 1205 N NE2 . GLN A 1 153 ? 19.101  -10.445 6.904   1.00 75.16 153 A 1 
ATOM 1206 N N   . GLN A 1 154 ? 20.563  -14.809 11.795  1.00 95.32 154 A 1 
ATOM 1207 C CA  . GLN A 1 154 ? 21.397  -15.182 12.935  1.00 94.96 154 A 1 
ATOM 1208 C C   . GLN A 1 154 ? 22.707  -14.396 12.911  1.00 96.42 154 A 1 
ATOM 1209 O O   . GLN A 1 154 ? 23.228  -14.064 11.844  1.00 96.03 154 A 1 
ATOM 1210 C CB  . GLN A 1 154 ? 21.644  -16.696 12.944  1.00 93.26 154 A 1 
ATOM 1211 C CG  . GLN A 1 154 ? 20.338  -17.483 13.156  1.00 87.69 154 A 1 
ATOM 1212 C CD  . GLN A 1 154 ? 20.562  -18.982 13.312  1.00 81.41 154 A 1 
ATOM 1213 O OE1 . GLN A 1 154 ? 21.647  -19.514 13.155  1.00 74.00 154 A 1 
ATOM 1214 N NE2 . GLN A 1 154 ? 19.535  -19.733 13.639  1.00 70.46 154 A 1 
ATOM 1215 N N   . SER A 1 155 ? 23.238  -14.109 14.095  1.00 96.73 155 A 1 
ATOM 1216 C CA  . SER A 1 155 ? 24.590  -13.573 14.226  1.00 97.18 155 A 1 
ATOM 1217 C C   . SER A 1 155 ? 25.604  -14.595 13.713  1.00 97.31 155 A 1 
ATOM 1218 O O   . SER A 1 155 ? 25.420  -15.800 13.890  1.00 96.62 155 A 1 
ATOM 1219 C CB  . SER A 1 155 ? 24.908  -13.228 15.683  1.00 96.97 155 A 1 
ATOM 1220 O OG  . SER A 1 155 ? 23.956  -12.316 16.202  1.00 95.72 155 A 1 
ATOM 1221 N N   . TRP A 1 156 ? 26.698  -14.118 13.120  1.00 97.97 156 A 1 
ATOM 1222 C CA  . TRP A 1 156 ? 27.769  -14.969 12.617  1.00 98.06 156 A 1 
ATOM 1223 C C   . TRP A 1 156 ? 29.135  -14.362 12.920  1.00 98.22 156 A 1 
ATOM 1224 O O   . TRP A 1 156 ? 29.274  -13.157 13.123  1.00 97.91 156 A 1 
ATOM 1225 C CB  . TRP A 1 156 ? 27.574  -15.219 11.110  1.00 97.78 156 A 1 
ATOM 1226 C CG  . TRP A 1 156 ? 27.542  -13.992 10.253  1.00 97.72 156 A 1 
ATOM 1227 C CD1 . TRP A 1 156 ? 26.425  -13.360 9.832   1.00 96.43 156 A 1 
ATOM 1228 C CD2 . TRP A 1 156 ? 28.663  -13.223 9.710   1.00 97.51 156 A 1 
ATOM 1229 N NE1 . TRP A 1 156 ? 26.773  -12.261 9.069   1.00 95.20 156 A 1 
ATOM 1230 C CE2 . TRP A 1 156 ? 28.138  -12.130 8.962   1.00 96.53 156 A 1 
ATOM 1231 C CE3 . TRP A 1 156 ? 30.071  -13.341 9.778   1.00 96.11 156 A 1 
ATOM 1232 C CZ2 . TRP A 1 156 ? 28.970  -11.191 8.322   1.00 95.39 156 A 1 
ATOM 1233 C CZ3 . TRP A 1 156 ? 30.914  -12.401 9.137   1.00 95.52 156 A 1 
ATOM 1234 C CH2 . TRP A 1 156 ? 30.363  -11.334 8.418   1.00 94.60 156 A 1 
ATOM 1235 N N   . SER A 1 157 ? 30.153  -15.209 12.948  1.00 98.03 157 A 1 
ATOM 1236 C CA  . SER A 1 157 ? 31.545  -14.786 13.073  1.00 98.01 157 A 1 
ATOM 1237 C C   . SER A 1 157 ? 32.466  -15.803 12.421  1.00 98.19 157 A 1 
ATOM 1238 O O   . SER A 1 157 ? 32.135  -16.988 12.355  1.00 97.58 157 A 1 
ATOM 1239 C CB  . SER A 1 157 ? 31.934  -14.603 14.546  1.00 96.95 157 A 1 
ATOM 1240 O OG  . SER A 1 157 ? 31.779  -15.817 15.262  1.00 91.67 157 A 1 
ATOM 1241 N N   . TYR A 1 158 ? 33.653  -15.353 12.002  1.00 98.07 158 A 1 
ATOM 1242 C CA  . TYR A 1 158 ? 34.747  -16.207 11.548  1.00 97.98 158 A 1 
ATOM 1243 C C   . TYR A 1 158 ? 36.069  -15.702 12.127  1.00 98.18 158 A 1 
ATOM 1244 O O   . TYR A 1 158 ? 36.150  -14.586 12.643  1.00 97.91 158 A 1 
ATOM 1245 C CB  . TYR A 1 158 ? 34.763  -16.276 10.013  1.00 97.54 158 A 1 
ATOM 1246 C CG  . TYR A 1 158 ? 35.189  -14.990 9.321   1.00 97.20 158 A 1 
ATOM 1247 C CD1 . TYR A 1 158 ? 34.248  -13.965 9.073   1.00 94.94 158 A 1 
ATOM 1248 C CD2 . TYR A 1 158 ? 36.529  -14.821 8.927   1.00 95.69 158 A 1 
ATOM 1249 C CE1 . TYR A 1 158 ? 34.650  -12.778 8.430   1.00 93.42 158 A 1 
ATOM 1250 C CE2 . TYR A 1 158 ? 36.934  -13.635 8.285   1.00 93.24 158 A 1 
ATOM 1251 C CZ  . TYR A 1 158 ? 35.997  -12.612 8.031   1.00 94.70 158 A 1 
ATOM 1252 O OH  . TYR A 1 158 ? 36.393  -11.472 7.409   1.00 92.42 158 A 1 
ATOM 1253 N N   . THR A 1 159 ? 37.096  -16.535 12.081  1.00 97.88 159 A 1 
ATOM 1254 C CA  . THR A 1 159 ? 38.449  -16.190 12.538  1.00 97.94 159 A 1 
ATOM 1255 C C   . THR A 1 159 ? 39.409  -16.309 11.361  1.00 97.86 159 A 1 
ATOM 1256 O O   . THR A 1 159 ? 39.380  -17.311 10.649  1.00 97.34 159 A 1 
ATOM 1257 C CB  . THR A 1 159 ? 38.883  -17.077 13.714  1.00 97.69 159 A 1 
ATOM 1258 O OG1 . THR A 1 159 ? 37.936  -16.973 14.760  1.00 95.02 159 A 1 
ATOM 1259 C CG2 . THR A 1 159 ? 40.224  -16.662 14.317  1.00 94.39 159 A 1 
ATOM 1260 N N   . GLU A 1 160 ? 40.231  -15.279 11.162  1.00 97.80 160 A 1 
ATOM 1261 C CA  . GLU A 1 160 ? 41.295  -15.249 10.158  1.00 97.42 160 A 1 
ATOM 1262 C C   . GLU A 1 160 ? 42.522  -16.044 10.639  1.00 97.53 160 A 1 
ATOM 1263 O O   . GLU A 1 160 ? 42.661  -16.348 11.828  1.00 96.76 160 A 1 
ATOM 1264 C CB  . GLU A 1 160 ? 41.665  -13.788 9.837   1.00 96.76 160 A 1 
ATOM 1265 C CG  . GLU A 1 160 ? 40.467  -13.003 9.265   1.00 94.75 160 A 1 
ATOM 1266 C CD  . GLU A 1 160 ? 40.849  -11.595 8.782   1.00 93.99 160 A 1 
ATOM 1267 O OE1 . GLU A 1 160 ? 40.401  -11.233 7.671   1.00 84.46 160 A 1 
ATOM 1268 O OE2 . GLU A 1 160 ? 41.532  -10.867 9.536   1.00 86.67 160 A 1 
ATOM 1269 N N   . ASP A 1 161 ? 43.447  -16.349 9.722   1.00 97.26 161 A 1 
ATOM 1270 C CA  . ASP A 1 161 ? 44.655  -17.144 9.999   1.00 97.06 161 A 1 
ATOM 1271 C C   . ASP A 1 161 ? 45.543  -16.536 11.104  1.00 97.08 161 A 1 
ATOM 1272 O O   . ASP A 1 161 ? 46.229  -17.252 11.835  1.00 95.28 161 A 1 
ATOM 1273 C CB  . ASP A 1 161 ? 45.486  -17.280 8.706   1.00 96.64 161 A 1 
ATOM 1274 C CG  . ASP A 1 161 ? 44.815  -18.107 7.602   1.00 93.74 161 A 1 
ATOM 1275 O OD1 . ASP A 1 161 ? 43.923  -18.924 7.922   1.00 88.74 161 A 1 
ATOM 1276 O OD2 . ASP A 1 161 ? 45.233  -17.930 6.436   1.00 89.30 161 A 1 
ATOM 1277 N N   . ASP A 1 162 ? 45.518  -15.212 11.261  1.00 96.38 162 A 1 
ATOM 1278 C CA  . ASP A 1 162 ? 46.268  -14.487 12.292  1.00 95.95 162 A 1 
ATOM 1279 C C   . ASP A 1 162 ? 45.572  -14.456 13.669  1.00 96.68 162 A 1 
ATOM 1280 O O   . ASP A 1 162 ? 46.096  -13.874 14.626  1.00 95.10 162 A 1 
ATOM 1281 C CB  . ASP A 1 162 ? 46.624  -13.086 11.765  1.00 94.64 162 A 1 
ATOM 1282 C CG  . ASP A 1 162 ? 45.451  -12.098 11.690  1.00 94.86 162 A 1 
ATOM 1283 O OD1 . ASP A 1 162 ? 44.335  -12.422 12.142  1.00 91.03 162 A 1 
ATOM 1284 O OD2 . ASP A 1 162 ? 45.709  -10.949 11.265  1.00 91.08 162 A 1 
ATOM 1285 N N   . GLY A 1 163 ? 44.404  -15.086 13.790  1.00 96.75 163 A 1 
ATOM 1286 C CA  . GLY A 1 163 ? 43.587  -15.124 15.001  1.00 96.99 163 A 1 
ATOM 1287 C C   . GLY A 1 163 ? 42.654  -13.917 15.187  1.00 97.65 163 A 1 
ATOM 1288 O O   . GLY A 1 163 ? 41.997  -13.817 16.232  1.00 96.71 163 A 1 
ATOM 1289 N N   . THR A 1 164 ? 42.578  -12.996 14.223  1.00 97.61 164 A 1 
ATOM 1290 C CA  . THR A 1 164 ? 41.589  -11.910 14.218  1.00 97.64 164 A 1 
ATOM 1291 C C   . THR A 1 164 ? 40.191  -12.489 14.020  1.00 97.89 164 A 1 
ATOM 1292 O O   . THR A 1 164 ? 39.954  -13.254 13.093  1.00 97.66 164 A 1 
ATOM 1293 C CB  . THR A 1 164 ? 41.907  -10.870 13.131  1.00 97.41 164 A 1 
ATOM 1294 O OG1 . THR A 1 164 ? 43.123  -10.244 13.475  1.00 95.78 164 A 1 
ATOM 1295 C CG2 . THR A 1 164 ? 40.858  -9.767  13.007  1.00 95.40 164 A 1 
ATOM 1296 N N   . ALA A 1 165 ? 39.234  -12.126 14.880  1.00 97.78 165 A 1 
ATOM 1297 C CA  . ALA A 1 165 ? 37.850  -12.562 14.743  1.00 97.93 165 A 1 
ATOM 1298 C C   . ALA A 1 165 ? 36.979  -11.402 14.250  1.00 98.19 165 A 1 
ATOM 1299 O O   . ALA A 1 165 ? 36.955  -10.327 14.860  1.00 97.80 165 A 1 
ATOM 1300 C CB  . ALA A 1 165 ? 37.357  -13.169 16.064  1.00 97.53 165 A 1 
ATOM 1301 N N   . LEU A 1 166 ? 36.240  -11.647 13.175  1.00 98.03 166 A 1 
ATOM 1302 C CA  . LEU A 1 166 ? 35.300  -10.719 12.561  1.00 98.06 166 A 1 
ATOM 1303 C C   . LEU A 1 166 ? 33.903  -11.334 12.561  1.00 98.10 166 A 1 
ATOM 1304 O O   . LEU A 1 166 ? 33.739  -12.555 12.552  1.00 97.72 166 A 1 
ATOM 1305 C CB  . LEU A 1 166 ? 35.765  -10.363 11.138  1.00 98.04 166 A 1 
ATOM 1306 C CG  . LEU A 1 166 ? 37.157  -9.708  11.044  1.00 97.77 166 A 1 
ATOM 1307 C CD1 . LEU A 1 166 ? 37.492  -9.422  9.583   1.00 96.38 166 A 1 
ATOM 1308 C CD2 . LEU A 1 166 ? 37.227  -8.383  11.809  1.00 96.20 166 A 1 
ATOM 1309 N N   . GLY A 1 167 ? 32.875  -10.498 12.577  1.00 98.22 167 A 1 
ATOM 1310 C CA  . GLY A 1 167 ? 31.513  -11.009 12.577  1.00 98.11 167 A 1 
ATOM 1311 C C   . GLY A 1 167 ? 30.450  -9.928  12.496  1.00 98.37 167 A 1 
ATOM 1312 O O   . GLY A 1 167 ? 30.726  -8.737  12.336  1.00 97.99 167 A 1 
ATOM 1313 N N   . GLN A 1 168 ? 29.222  -10.373 12.615  1.00 98.34 168 A 1 
ATOM 1314 C CA  . GLN A 1 168 ? 28.047  -9.523  12.629  1.00 98.22 168 A 1 
ATOM 1315 C C   . GLN A 1 168 ? 27.082  -9.993  13.712  1.00 98.36 168 A 1 
ATOM 1316 O O   . GLN A 1 168 ? 26.683  -11.160 13.746  1.00 98.04 168 A 1 
ATOM 1317 C CB  . GLN A 1 168 ? 27.415  -9.529  11.231  1.00 97.35 168 A 1 
ATOM 1318 C CG  . GLN A 1 168 ? 26.212  -8.583  11.133  1.00 93.38 168 A 1 
ATOM 1319 C CD  . GLN A 1 168 ? 25.740  -8.453  9.689   1.00 92.97 168 A 1 
ATOM 1320 O OE1 . GLN A 1 168 ? 24.846  -9.137  9.230   1.00 84.06 168 A 1 
ATOM 1321 N NE2 . GLN A 1 168 ? 26.336  -7.561  8.914   1.00 81.38 168 A 1 
ATOM 1322 N N   . GLN A 1 169 ? 26.696  -9.072  14.586  1.00 98.25 169 A 1 
ATOM 1323 C CA  . GLN A 1 169 ? 25.659  -9.292  15.583  1.00 98.19 169 A 1 
ATOM 1324 C C   . GLN A 1 169 ? 24.317  -8.798  15.048  1.00 98.25 169 A 1 
ATOM 1325 O O   . GLN A 1 169 ? 24.205  -7.663  14.584  1.00 97.89 169 A 1 
ATOM 1326 C CB  . GLN A 1 169 ? 26.058  -8.597  16.891  1.00 97.75 169 A 1 
ATOM 1327 C CG  . GLN A 1 169 ? 25.061  -8.883  18.022  1.00 94.54 169 A 1 
ATOM 1328 C CD  . GLN A 1 169 ? 25.498  -8.282  19.355  1.00 92.28 169 A 1 
ATOM 1329 O OE1 . GLN A 1 169 ? 26.490  -7.582  19.478  1.00 83.49 169 A 1 
ATOM 1330 N NE2 . GLN A 1 169 ? 24.774  -8.542  20.421  1.00 80.51 169 A 1 
ATOM 1331 N N   . ILE A 1 170 ? 23.302  -9.656  15.134  1.00 98.34 170 A 1 
ATOM 1332 C CA  . ILE A 1 170 ? 21.916  -9.321  14.818  1.00 98.21 170 A 1 
ATOM 1333 C C   . ILE A 1 170 ? 21.173  -9.065  16.126  1.00 98.25 170 A 1 
ATOM 1334 O O   . ILE A 1 170 ? 21.176  -9.914  17.019  1.00 97.83 170 A 1 
ATOM 1335 C CB  . ILE A 1 170 ? 21.251  -10.440 13.992  1.00 97.62 170 A 1 
ATOM 1336 C CG1 . ILE A 1 170 ? 22.064  -10.837 12.734  1.00 95.60 170 A 1 
ATOM 1337 C CG2 . ILE A 1 170 ? 19.822  -10.042 13.604  1.00 96.27 170 A 1 
ATOM 1338 C CD1 . ILE A 1 170 ? 22.340  -9.704  11.739  1.00 90.14 170 A 1 
ATOM 1339 N N   . THR A 1 171 ? 20.522  -7.906  16.230  1.00 98.31 171 A 1 
ATOM 1340 C CA  . THR A 1 171 ? 19.694  -7.540  17.386  1.00 98.16 171 A 1 
ATOM 1341 C C   . THR A 1 171 ? 18.351  -6.988  16.910  1.00 98.29 171 A 1 
ATOM 1342 O O   . THR A 1 171 ? 18.328  -6.279  15.902  1.00 97.79 171 A 1 
ATOM 1343 C CB  . THR A 1 171 ? 20.388  -6.503  18.288  1.00 97.32 171 A 1 
ATOM 1344 O OG1 . THR A 1 171 ? 20.861  -5.400  17.541  1.00 89.42 171 A 1 
ATOM 1345 C CG2 . THR A 1 171 ? 21.602  -7.095  19.000  1.00 87.13 171 A 1 
ATOM 1346 N N   . PRO A 1 172 ? 17.236  -7.272  17.591  1.00 98.50 172 A 1 
ATOM 1347 C CA  . PRO A 1 172 ? 15.969  -6.619  17.289  1.00 98.54 172 A 1 
ATOM 1348 C C   . PRO A 1 172 ? 16.024  -5.121  17.631  1.00 98.63 172 A 1 
ATOM 1349 O O   . PRO A 1 172 ? 16.905  -4.659  18.364  1.00 98.33 172 A 1 
ATOM 1350 C CB  . PRO A 1 172 ? 14.923  -7.368  18.119  1.00 98.02 172 A 1 
ATOM 1351 C CG  . PRO A 1 172 ? 15.719  -7.819  19.343  1.00 96.16 172 A 1 
ATOM 1352 C CD  . PRO A 1 172 ? 17.103  -8.116  18.768  1.00 98.08 172 A 1 
ATOM 1353 N N   . LEU A 1 173 ? 15.079  -4.362  17.084  1.00 98.58 173 A 1 
ATOM 1354 C CA  . LEU A 1 173 ? 14.733  -3.032  17.587  1.00 98.61 173 A 1 
ATOM 1355 C C   . LEU A 1 173 ? 14.073  -3.157  18.971  1.00 98.66 173 A 1 
ATOM 1356 O O   . LEU A 1 173 ? 13.471  -4.188  19.275  1.00 98.45 173 A 1 
ATOM 1357 C CB  . LEU A 1 173 ? 13.793  -2.338  16.590  1.00 98.47 173 A 1 
ATOM 1358 C CG  . LEU A 1 173 ? 14.374  -2.135  15.177  1.00 97.89 173 A 1 
ATOM 1359 C CD1 . LEU A 1 173 ? 13.329  -1.458  14.289  1.00 97.05 173 A 1 
ATOM 1360 C CD2 . LEU A 1 173 ? 15.634  -1.265  15.181  1.00 96.82 173 A 1 
ATOM 1361 N N   . ASP A 1 174 ? 14.164  -2.111  19.794  1.00 98.64 174 A 1 
ATOM 1362 C CA  . ASP A 1 174 ? 13.596  -2.126  21.149  1.00 98.54 174 A 1 
ATOM 1363 C C   . ASP A 1 174 ? 12.097  -1.780  21.134  1.00 98.62 174 A 1 
ATOM 1364 O O   . ASP A 1 174 ? 11.302  -2.449  21.795  1.00 98.14 174 A 1 
ATOM 1365 C CB  . ASP A 1 174 ? 14.386  -1.171  22.065  1.00 98.14 174 A 1 
ATOM 1366 C CG  . ASP A 1 174 ? 15.847  -1.594  22.291  1.00 96.98 174 A 1 
ATOM 1367 O OD1 . ASP A 1 174 ? 16.109  -2.813  22.379  1.00 94.36 174 A 1 
ATOM 1368 O OD2 . ASP A 1 174 ? 16.717  -0.697  22.373  1.00 93.43 174 A 1 
ATOM 1369 N N   . ARG A 1 175 ? 11.698  -0.763  20.342  1.00 98.68 175 A 1 
ATOM 1370 C CA  . ARG A 1 175 ? 10.292  -0.351  20.198  1.00 98.70 175 A 1 
ATOM 1371 C C   . ARG A 1 175 ? 9.920   -0.100  18.749  1.00 98.79 175 A 1 
ATOM 1372 O O   . ARG A 1 175 ? 10.635  0.594   18.029  1.00 98.54 175 A 1 
ATOM 1373 C CB  . ARG A 1 175 ? 9.987   0.906   21.017  1.00 98.08 175 A 1 
ATOM 1374 C CG  . ARG A 1 175 ? 10.311  0.757   22.503  1.00 93.78 175 A 1 
ATOM 1375 C CD  . ARG A 1 175 ? 9.696   1.919   23.281  1.00 93.72 175 A 1 
ATOM 1376 N NE  . ARG A 1 175 ? 9.905   1.736   24.722  1.00 87.66 175 A 1 
ATOM 1377 C CZ  . ARG A 1 175 ? 10.765  2.382   25.482  1.00 84.11 175 A 1 
ATOM 1378 N NH1 . ARG A 1 175 ? 11.500  3.365   25.030  1.00 75.15 175 A 1 
ATOM 1379 N NH2 . ARG A 1 175 ? 10.889  2.031   26.723  1.00 74.22 175 A 1 
ATOM 1380 N N   . VAL A 1 176 ? 8.758   -0.597  18.326  1.00 98.74 176 A 1 
ATOM 1381 C CA  . VAL A 1 176 ? 8.233   -0.379  16.974  1.00 98.76 176 A 1 
ATOM 1382 C C   . VAL A 1 176 ? 6.819   0.181   17.036  1.00 98.79 176 A 1 
ATOM 1383 O O   . VAL A 1 176 ? 5.962   -0.356  17.735  1.00 98.58 176 A 1 
ATOM 1384 C CB  . VAL A 1 176 ? 8.310   -1.663  16.138  1.00 98.41 176 A 1 
ATOM 1385 C CG1 . VAL A 1 176 ? 7.623   -1.502  14.777  1.00 96.33 176 A 1 
ATOM 1386 C CG2 . VAL A 1 176 ? 9.775   -2.040  15.884  1.00 96.57 176 A 1 
ATOM 1387 N N   . GLY A 1 177 ? 6.572   1.256   16.281  1.00 98.62 177 A 1 
ATOM 1388 C CA  . GLY A 1 177 ? 5.250   1.825   16.064  1.00 98.58 177 A 1 
ATOM 1389 C C   . GLY A 1 177 ? 4.597   1.259   14.807  1.00 98.57 177 A 1 
ATOM 1390 O O   . GLY A 1 177 ? 5.196   1.290   13.736  1.00 98.15 177 A 1 
ATOM 1391 N N   . LEU A 1 178 ? 3.367   0.775   14.917  1.00 98.28 178 A 1 
ATOM 1392 C CA  . LEU A 1 178 ? 2.550   0.319   13.797  1.00 97.99 178 A 1 
ATOM 1393 C C   . LEU A 1 178 ? 1.450   1.339   13.531  1.00 98.06 178 A 1 
ATOM 1394 O O   . LEU A 1 178 ? 0.566   1.525   14.369  1.00 97.22 178 A 1 
ATOM 1395 C CB  . LEU A 1 178 ? 1.936   -1.058  14.080  1.00 96.39 178 A 1 
ATOM 1396 C CG  . LEU A 1 178 ? 2.881   -2.129  14.644  1.00 86.86 178 A 1 
ATOM 1397 C CD1 . LEU A 1 178 ? 2.094   -3.429  14.782  1.00 82.97 178 A 1 
ATOM 1398 C CD2 . LEU A 1 178 ? 4.084   -2.391  13.748  1.00 85.16 178 A 1 
ATOM 1399 N N   . TYR A 1 179 ? 1.468   1.973   12.361  1.00 97.58 179 A 1 
ATOM 1400 C CA  . TYR A 1 179 ? 0.332   2.756   11.895  1.00 97.07 179 A 1 
ATOM 1401 C C   . TYR A 1 179 ? -0.639  1.838   11.158  1.00 96.60 179 A 1 
ATOM 1402 O O   . TYR A 1 179 ? -0.283  1.236   10.146  1.00 95.24 179 A 1 
ATOM 1403 C CB  . TYR A 1 179 ? 0.799   3.926   11.026  1.00 96.70 179 A 1 
ATOM 1404 C CG  . TYR A 1 179 ? -0.341  4.879   10.721  1.00 96.53 179 A 1 
ATOM 1405 C CD1 . TYR A 1 179 ? -1.249  4.597   9.682   1.00 95.78 179 A 1 
ATOM 1406 C CD2 . TYR A 1 179 ? -0.542  6.011   11.535  1.00 95.86 179 A 1 
ATOM 1407 C CE1 . TYR A 1 179 ? -2.362  5.426   9.467   1.00 95.53 179 A 1 
ATOM 1408 C CE2 . TYR A 1 179 ? -1.654  6.848   11.321  1.00 95.32 179 A 1 
ATOM 1409 C CZ  . TYR A 1 179 ? -2.568  6.550   10.289  1.00 95.48 179 A 1 
ATOM 1410 O OH  . TYR A 1 179 ? -3.656  7.341   10.098  1.00 94.49 179 A 1 
ATOM 1411 N N   . VAL A 1 180 ? -1.873  1.739   11.636  1.00 96.61 180 A 1 
ATOM 1412 C CA  . VAL A 1 180 ? -2.926  0.938   11.002  1.00 96.18 180 A 1 
ATOM 1413 C C   . VAL A 1 180 ? -4.052  1.869   10.568  1.00 95.76 180 A 1 
ATOM 1414 O O   . VAL A 1 180 ? -4.623  2.555   11.420  1.00 94.71 180 A 1 
ATOM 1415 C CB  . VAL A 1 180 ? -3.428  -0.174  11.938  1.00 95.82 180 A 1 
ATOM 1416 C CG1 . VAL A 1 180 ? -4.521  -1.015  11.267  1.00 93.95 180 A 1 
ATOM 1417 C CG2 . VAL A 1 180 ? -2.276  -1.108  12.334  1.00 94.49 180 A 1 
ATOM 1418 N N   . PRO A 1 181 ? -4.400  1.922   9.262   1.00 94.65 181 A 1 
ATOM 1419 C CA  . PRO A 1 181 ? -5.538  2.702   8.796   1.00 93.61 181 A 1 
ATOM 1420 C C   . PRO A 1 181 ? -6.824  2.332   9.549   1.00 93.53 181 A 1 
ATOM 1421 O O   . PRO A 1 181 ? -7.069  1.172   9.878   1.00 90.79 181 A 1 
ATOM 1422 C CB  . PRO A 1 181 ? -5.649  2.422   7.295   1.00 91.45 181 A 1 
ATOM 1423 C CG  . PRO A 1 181 ? -4.226  2.042   6.898   1.00 88.88 181 A 1 
ATOM 1424 C CD  . PRO A 1 181 ? -3.715  1.304   8.132   1.00 92.36 181 A 1 
ATOM 1425 N N   . GLY A 1 182 ? -7.654  3.325   9.839   1.00 91.35 182 A 1 
ATOM 1426 C CA  . GLY A 1 182 ? -8.924  3.147   10.539  1.00 89.03 182 A 1 
ATOM 1427 C C   . GLY A 1 182 ? -10.127 3.597   9.713   1.00 87.19 182 A 1 
ATOM 1428 O O   . GLY A 1 182 ? -10.022 3.920   8.528   1.00 78.28 182 A 1 
ATOM 1429 N N   . GLY A 1 183 ? -11.299 3.641   10.338  1.00 82.74 183 A 1 
ATOM 1430 C CA  . GLY A 1 183 ? -12.542 4.052   9.684   1.00 79.13 183 A 1 
ATOM 1431 C C   . GLY A 1 183 ? -12.977 3.075   8.584   1.00 79.74 183 A 1 
ATOM 1432 O O   . GLY A 1 183 ? -13.135 1.884   8.836   1.00 74.58 183 A 1 
ATOM 1433 N N   . LYS A 1 184 ? -13.175 3.571   7.349   1.00 73.79 184 A 1 
ATOM 1434 C CA  . LYS A 1 184 ? -13.620 2.753   6.203   1.00 73.70 184 A 1 
ATOM 1435 C C   . LYS A 1 184 ? -12.546 1.799   5.656   1.00 75.53 184 A 1 
ATOM 1436 O O   . LYS A 1 184 ? -12.888 0.918   4.879   1.00 70.68 184 A 1 
ATOM 1437 C CB  . LYS A 1 184 ? -14.133 3.656   5.067   1.00 69.73 184 A 1 
ATOM 1438 C CG  . LYS A 1 184 ? -15.408 4.432   5.429   1.00 65.07 184 A 1 
ATOM 1439 C CD  . LYS A 1 184 ? -15.894 5.225   4.203   1.00 60.47 184 A 1 
ATOM 1440 C CE  . LYS A 1 184 ? -17.176 5.999   4.508   1.00 54.46 184 A 1 
ATOM 1441 N NZ  . LYS A 1 184 ? -17.646 6.745   3.304   1.00 47.43 184 A 1 
ATOM 1442 N N   . ALA A 1 185 ? -11.285 1.999   6.027   1.00 77.72 185 A 1 
ATOM 1443 C CA  . ALA A 1 185 ? -10.123 1.254   5.550   1.00 79.45 185 A 1 
ATOM 1444 C C   . ALA A 1 185 ? -9.420  0.482   6.683   1.00 82.56 185 A 1 
ATOM 1445 O O   . ALA A 1 185 ? -8.201  0.322   6.684   1.00 78.23 185 A 1 
ATOM 1446 C CB  . ALA A 1 185 ? -9.201  2.234   4.811   1.00 75.26 185 A 1 
ATOM 1447 N N   . ALA A 1 186 ? -10.181 0.043   7.684   1.00 83.48 186 A 1 
ATOM 1448 C CA  . ALA A 1 186 ? -9.652  -0.688  8.827   1.00 84.39 186 A 1 
ATOM 1449 C C   . ALA A 1 186 ? -9.419  -2.170  8.475   1.00 86.59 186 A 1 
ATOM 1450 O O   . ALA A 1 186 ? -10.352 -2.974  8.505   1.00 82.68 186 A 1 
ATOM 1451 C CB  . ALA A 1 186 ? -10.611 -0.484  10.006  1.00 80.36 186 A 1 
ATOM 1452 N N   . TYR A 1 187 ? -8.172  -2.529  8.160   1.00 91.08 187 A 1 
ATOM 1453 C CA  . TYR A 1 187 ? -7.802  -3.858  7.673   1.00 92.27 187 A 1 
ATOM 1454 C C   . TYR A 1 187 ? -7.111  -4.695  8.760   1.00 94.27 187 A 1 
ATOM 1455 O O   . TYR A 1 187 ? -5.990  -4.375  9.163   1.00 93.04 187 A 1 
ATOM 1456 C CB  . TYR A 1 187 ? -6.926  -3.709  6.424   1.00 89.64 187 A 1 
ATOM 1457 C CG  . TYR A 1 187 ? -7.533  -2.873  5.311   1.00 88.51 187 A 1 
ATOM 1458 C CD1 . TYR A 1 187 ? -8.850  -3.106  4.869   1.00 82.68 187 A 1 
ATOM 1459 C CD2 . TYR A 1 187 ? -6.773  -1.845  4.710   1.00 81.89 187 A 1 
ATOM 1460 C CE1 . TYR A 1 187 ? -9.406  -2.318  3.842   1.00 79.08 187 A 1 
ATOM 1461 C CE2 . TYR A 1 187 ? -7.325  -1.063  3.682   1.00 78.52 187 A 1 
ATOM 1462 C CZ  . TYR A 1 187 ? -8.644  -1.295  3.246   1.00 79.32 187 A 1 
ATOM 1463 O OH  . TYR A 1 187 ? -9.178  -0.534  2.252   1.00 75.75 187 A 1 
ATOM 1464 N N   . PRO A 1 188 ? -7.729  -5.795  9.242   1.00 94.64 188 A 1 
ATOM 1465 C CA  . PRO A 1 188 ? -7.083  -6.712  10.180  1.00 95.87 188 A 1 
ATOM 1466 C C   . PRO A 1 188 ? -5.849  -7.400  9.578   1.00 97.01 188 A 1 
ATOM 1467 O O   . PRO A 1 188 ? -4.884  -7.642  10.302  1.00 96.84 188 A 1 
ATOM 1468 C CB  . PRO A 1 188 ? -8.168  -7.730  10.560  1.00 94.90 188 A 1 
ATOM 1469 C CG  . PRO A 1 188 ? -9.102  -7.723  9.353   1.00 92.01 188 A 1 
ATOM 1470 C CD  . PRO A 1 188 ? -9.055  -6.272  8.892   1.00 94.46 188 A 1 
ATOM 1471 N N   . SER A 1 189 ? -5.843  -7.660  8.267   1.00 95.88 189 A 1 
ATOM 1472 C CA  . SER A 1 189 ? -4.687  -8.219  7.557   1.00 95.96 189 A 1 
ATOM 1473 C C   . SER A 1 189 ? -3.446  -7.337  7.708   1.00 96.51 189 A 1 
ATOM 1474 O O   . SER A 1 189 ? -2.377  -7.838  8.057   1.00 96.16 189 A 1 
ATOM 1475 C CB  . SER A 1 189 ? -5.022  -8.411  6.073   1.00 94.98 189 A 1 
ATOM 1476 O OG  . SER A 1 189 ? -5.510  -7.194  5.535   1.00 91.38 189 A 1 
ATOM 1477 N N   . SER A 1 190 ? -3.590  -6.012  7.599   1.00 95.71 190 A 1 
ATOM 1478 C CA  . SER A 1 190 ? -2.491  -5.061  7.807   1.00 95.52 190 A 1 
ATOM 1479 C C   . SER A 1 190 ? -1.927  -5.112  9.227   1.00 96.72 190 A 1 
ATOM 1480 O O   . SER A 1 190 ? -0.721  -4.952  9.406   1.00 96.48 190 A 1 
ATOM 1481 C CB  . SER A 1 190 ? -2.935  -3.633  7.493   1.00 93.87 190 A 1 
ATOM 1482 O OG  . SER A 1 190 ? -3.357  -3.528  6.152   1.00 86.20 190 A 1 
ATOM 1483 N N   . VAL A 1 191 ? -2.750  -5.382  10.245  1.00 96.57 191 A 1 
ATOM 1484 C CA  . VAL A 1 191 ? -2.248  -5.587  11.617  1.00 97.31 191 A 1 
ATOM 1485 C C   . VAL A 1 191 ? -1.347  -6.819  11.675  1.00 97.79 191 A 1 
ATOM 1486 O O   . VAL A 1 191 ? -0.227  -6.728  12.179  1.00 97.77 191 A 1 
ATOM 1487 C CB  . VAL A 1 191 ? -3.378  -5.728  12.651  1.00 97.24 191 A 1 
ATOM 1488 C CG1 . VAL A 1 191 ? -2.816  -5.872  14.070  1.00 96.37 191 A 1 
ATOM 1489 C CG2 . VAL A 1 191 ? -4.325  -4.531  12.638  1.00 96.44 191 A 1 
ATOM 1490 N N   . LEU A 1 192 ? -1.806  -7.954  11.133  1.00 97.43 192 A 1 
ATOM 1491 C CA  . LEU A 1 192 ? -1.041  -9.203  11.123  1.00 97.77 192 A 1 
ATOM 1492 C C   . LEU A 1 192 ? 0.292   -9.029  10.383  1.00 98.06 192 A 1 
ATOM 1493 O O   . LEU A 1 192 ? 1.348   -9.381  10.913  1.00 98.05 192 A 1 
ATOM 1494 C CB  . LEU A 1 192 ? -1.862  -10.341 10.482  1.00 97.85 192 A 1 
ATOM 1495 C CG  . LEU A 1 192 ? -3.204  -10.681 11.155  1.00 97.24 192 A 1 
ATOM 1496 C CD1 . LEU A 1 192 ? -3.799  -11.920 10.483  1.00 96.41 192 A 1 
ATOM 1497 C CD2 . LEU A 1 192 ? -3.062  -10.959 12.652  1.00 96.18 192 A 1 
ATOM 1498 N N   . MET A 1 193 ? 0.244   -8.431  9.189   1.00 97.67 193 A 1 
ATOM 1499 C CA  . MET A 1 193 ? 1.400   -8.252  8.307   1.00 97.59 193 A 1 
ATOM 1500 C C   . MET A 1 193 ? 2.453   -7.283  8.859   1.00 97.69 193 A 1 
ATOM 1501 O O   . MET A 1 193 ? 3.630   -7.420  8.529   1.00 97.33 193 A 1 
ATOM 1502 C CB  . MET A 1 193 ? 0.898   -7.788  6.936   1.00 97.33 193 A 1 
ATOM 1503 C CG  . MET A 1 193 ? 0.088   -8.856  6.197   1.00 96.57 193 A 1 
ATOM 1504 S SD  . MET A 1 193 ? 0.984   -10.399 5.866   1.00 96.50 193 A 1 
ATOM 1505 C CE  . MET A 1 193 ? -0.212  -11.204 4.758   1.00 93.14 193 A 1 
ATOM 1506 N N   . ASN A 1 194 ? 2.084   -6.343  9.734   1.00 97.48 194 A 1 
ATOM 1507 C CA  . ASN A 1 194 ? 3.035   -5.442  10.385  1.00 97.58 194 A 1 
ATOM 1508 C C   . ASN A 1 194 ? 3.533   -5.981  11.735  1.00 98.19 194 A 1 
ATOM 1509 O O   . ASN A 1 194 ? 4.729   -5.938  12.016  1.00 97.94 194 A 1 
ATOM 1510 C CB  . ASN A 1 194 ? 2.406   -4.047  10.522  1.00 97.07 194 A 1 
ATOM 1511 C CG  . ASN A 1 194 ? 2.378   -3.276  9.216   1.00 95.85 194 A 1 
ATOM 1512 O OD1 . ASN A 1 194 ? 3.307   -2.560  8.879   1.00 86.56 194 A 1 
ATOM 1513 N ND2 . ASN A 1 194 ? 1.320   -3.375  8.454   1.00 87.45 194 A 1 
ATOM 1514 N N   . ALA A 1 195 ? 2.634   -6.495  12.583  1.00 98.29 195 A 1 
ATOM 1515 C CA  . ALA A 1 195 ? 2.987   -6.869  13.953  1.00 98.50 195 A 1 
ATOM 1516 C C   . ALA A 1 195 ? 3.712   -8.219  14.046  1.00 98.69 195 A 1 
ATOM 1517 O O   . ALA A 1 195 ? 4.666   -8.360  14.815  1.00 98.64 195 A 1 
ATOM 1518 C CB  . ALA A 1 195 ? 1.715   -6.864  14.806  1.00 98.33 195 A 1 
ATOM 1519 N N   . ILE A 1 196 ? 3.289   -9.221  13.264  1.00 98.53 196 A 1 
ATOM 1520 C CA  . ILE A 1 196 ? 3.864   -10.571 13.345  1.00 98.62 196 A 1 
ATOM 1521 C C   . ILE A 1 196 ? 5.364   -10.574 13.014  1.00 98.69 196 A 1 
ATOM 1522 O O   . ILE A 1 196 ? 6.117   -11.120 13.821  1.00 98.68 196 A 1 
ATOM 1523 C CB  . ILE A 1 196 ? 3.054   -11.589 12.515  1.00 98.60 196 A 1 
ATOM 1524 C CG1 . ILE A 1 196 ? 1.668   -11.798 13.167  1.00 98.17 196 A 1 
ATOM 1525 C CG2 . ILE A 1 196 ? 3.803   -12.930 12.397  1.00 98.31 196 A 1 
ATOM 1526 C CD1 . ILE A 1 196 ? 0.715   -12.673 12.350  1.00 96.99 196 A 1 
ATOM 1527 N N   . PRO A 1 197 ? 5.858   -9.973  11.907  1.00 98.76 197 A 1 
ATOM 1528 C CA  . PRO A 1 197 ? 7.298   -9.959  11.631  1.00 98.72 197 A 1 
ATOM 1529 C C   . PRO A 1 197 ? 8.101   -9.213  12.702  1.00 98.77 197 A 1 
ATOM 1530 O O   . PRO A 1 197 ? 9.197   -9.669  13.043  1.00 98.61 197 A 1 
ATOM 1531 C CB  . PRO A 1 197 ? 7.451   -9.342  10.235  1.00 98.39 197 A 1 
ATOM 1532 C CG  . PRO A 1 197 ? 6.156   -8.580  10.006  1.00 96.83 197 A 1 
ATOM 1533 C CD  . PRO A 1 197 ? 5.130   -9.377  10.795  1.00 98.43 197 A 1 
ATOM 1534 N N   . ALA A 1 198 ? 7.562   -8.148  13.308  1.00 98.74 198 A 1 
ATOM 1535 C CA  . ALA A 1 198 ? 8.208   -7.469  14.435  1.00 98.74 198 A 1 
ATOM 1536 C C   . ALA A 1 198 ? 8.360   -8.401  15.649  1.00 98.75 198 A 1 
ATOM 1537 O O   . ALA A 1 198 ? 9.447   -8.522  16.221  1.00 98.63 198 A 1 
ATOM 1538 C CB  . ALA A 1 198 ? 7.399   -6.211  14.789  1.00 98.65 198 A 1 
ATOM 1539 N N   . LYS A 1 199 ? 7.306   -9.134  16.011  1.00 98.78 199 A 1 
ATOM 1540 C CA  . LYS A 1 199 ? 7.354   -10.116 17.107  1.00 98.75 199 A 1 
ATOM 1541 C C   . LYS A 1 199 ? 8.251   -11.312 16.788  1.00 98.76 199 A 1 
ATOM 1542 O O   . LYS A 1 199 ? 8.995   -11.759 17.662  1.00 98.52 199 A 1 
ATOM 1543 C CB  . LYS A 1 199 ? 5.932   -10.561 17.484  1.00 98.64 199 A 1 
ATOM 1544 C CG  . LYS A 1 199 ? 5.112   -9.467  18.191  1.00 97.98 199 A 1 
ATOM 1545 C CD  . LYS A 1 199 ? 5.796   -8.977  19.484  1.00 97.02 199 A 1 
ATOM 1546 C CE  . LYS A 1 199 ? 4.874   -8.096  20.316  1.00 95.33 199 A 1 
ATOM 1547 N NZ  . LYS A 1 199 ? 5.532   -7.648  21.560  1.00 93.87 199 A 1 
ATOM 1548 N N   . VAL A 1 200 ? 8.257   -11.792 15.543  1.00 98.77 200 A 1 
ATOM 1549 C CA  . VAL A 1 200 ? 9.181   -12.854 15.102  1.00 98.73 200 A 1 
ATOM 1550 C C   . VAL A 1 200 ? 10.640  -12.391 15.171  1.00 98.63 200 A 1 
ATOM 1551 O O   . VAL A 1 200 ? 11.511  -13.182 15.549  1.00 98.34 200 A 1 
ATOM 1552 C CB  . VAL A 1 200 ? 8.808   -13.349 13.691  1.00 98.68 200 A 1 
ATOM 1553 C CG1 . VAL A 1 200 ? 9.859   -14.302 13.109  1.00 98.21 200 A 1 
ATOM 1554 C CG2 . VAL A 1 200 ? 7.482   -14.118 13.719  1.00 98.06 200 A 1 
ATOM 1555 N N   . ALA A 1 201 ? 10.926  -11.115 14.865  1.00 98.67 201 A 1 
ATOM 1556 C CA  . ALA A 1 201 ? 12.251  -10.511 15.017  1.00 98.53 201 A 1 
ATOM 1557 C C   . ALA A 1 201 ? 12.717  -10.443 16.479  1.00 98.40 201 A 1 
ATOM 1558 O O   . ALA A 1 201 ? 13.922  -10.384 16.728  1.00 97.98 201 A 1 
ATOM 1559 C CB  . ALA A 1 201 ? 12.236  -9.111  14.396  1.00 98.43 201 A 1 
ATOM 1560 N N   . GLY A 1 202 ? 11.793  -10.485 17.429  1.00 98.53 202 A 1 
ATOM 1561 C CA  . GLY A 1 202 ? 12.062  -10.382 18.862  1.00 98.37 202 A 1 
ATOM 1562 C C   . GLY A 1 202 ? 11.898  -8.971  19.431  1.00 98.53 202 A 1 
ATOM 1563 O O   . GLY A 1 202 ? 12.433  -8.706  20.501  1.00 98.12 202 A 1 
ATOM 1564 N N   . VAL A 1 203 ? 11.179  -8.074  18.741  1.00 98.67 203 A 1 
ATOM 1565 C CA  . VAL A 1 203 ? 10.875  -6.725  19.251  1.00 98.73 203 A 1 
ATOM 1566 C C   . VAL A 1 203 ? 10.059  -6.841  20.548  1.00 98.72 203 A 1 
ATOM 1567 O O   . VAL A 1 203 ? 8.969   -7.421  20.527  1.00 98.58 203 A 1 
ATOM 1568 C CB  . VAL A 1 203 ? 10.116  -5.885  18.206  1.00 98.68 203 A 1 
ATOM 1569 C CG1 . VAL A 1 203 ? 9.733   -4.505  18.754  1.00 98.30 203 A 1 
ATOM 1570 C CG2 . VAL A 1 203 ? 10.972  -5.665  16.952  1.00 98.03 203 A 1 
ATOM 1571 N N   . PRO A 1 204 ? 10.564  -6.312  21.679  1.00 98.63 204 A 1 
ATOM 1572 C CA  . PRO A 1 204 ? 9.893   -6.451  22.969  1.00 98.47 204 A 1 
ATOM 1573 C C   . PRO A 1 204 ? 8.614   -5.619  23.070  1.00 98.52 204 A 1 
ATOM 1574 O O   . PRO A 1 204 ? 7.632   -6.108  23.631  1.00 97.84 204 A 1 
ATOM 1575 C CB  . PRO A 1 204 ? 10.937  -6.046  24.018  1.00 97.79 204 A 1 
ATOM 1576 C CG  . PRO A 1 204 ? 11.895  -5.130  23.262  1.00 95.45 204 A 1 
ATOM 1577 C CD  . PRO A 1 204 ? 11.872  -5.700  21.846  1.00 98.22 204 A 1 
ATOM 1578 N N   . GLU A 1 205 ? 8.594   -4.389  22.509  1.00 98.48 205 A 1 
ATOM 1579 C CA  . GLU A 1 205 ? 7.447   -3.478  22.587  1.00 98.48 205 A 1 
ATOM 1580 C C   . GLU A 1 205 ? 6.957   -3.071  21.191  1.00 98.63 205 A 1 
ATOM 1581 O O   . GLU A 1 205 ? 7.638   -2.374  20.440  1.00 98.30 205 A 1 
ATOM 1582 C CB  . GLU A 1 205 ? 7.803   -2.274  23.478  1.00 97.97 205 A 1 
ATOM 1583 C CG  . GLU A 1 205 ? 6.562   -1.462  23.885  1.00 95.21 205 A 1 
ATOM 1584 C CD  . GLU A 1 205 ? 6.877   -0.253  24.797  1.00 94.91 205 A 1 
ATOM 1585 O OE1 . GLU A 1 205 ? 5.937   0.533   25.065  1.00 88.09 205 A 1 
ATOM 1586 O OE2 . GLU A 1 205 ? 8.047   -0.045  25.213  1.00 90.45 205 A 1 
ATOM 1587 N N   . VAL A 1 206 ? 5.742   -3.500  20.842  1.00 98.64 206 A 1 
ATOM 1588 C CA  . VAL A 1 206 ? 5.044   -3.153  19.602  1.00 98.68 206 A 1 
ATOM 1589 C C   . VAL A 1 206 ? 3.836   -2.285  19.941  1.00 98.68 206 A 1 
ATOM 1590 O O   . VAL A 1 206 ? 2.888   -2.739  20.584  1.00 98.38 206 A 1 
ATOM 1591 C CB  . VAL A 1 206 ? 4.654   -4.417  18.816  1.00 98.47 206 A 1 
ATOM 1592 C CG1 . VAL A 1 206 ? 3.821   -4.084  17.583  1.00 97.81 206 A 1 
ATOM 1593 C CG2 . VAL A 1 206 ? 5.905   -5.169  18.330  1.00 97.82 206 A 1 
ATOM 1594 N N   . VAL A 1 207 ? 3.870   -1.024  19.507  1.00 98.68 207 A 1 
ATOM 1595 C CA  . VAL A 1 207 ? 2.856   -0.001  19.796  1.00 98.68 207 A 1 
ATOM 1596 C C   . VAL A 1 207 ? 2.030   0.255   18.544  1.00 98.69 207 A 1 
ATOM 1597 O O   . VAL A 1 207 ? 2.540   0.775   17.556  1.00 98.34 207 A 1 
ATOM 1598 C CB  . VAL A 1 207 ? 3.516   1.296   20.298  1.00 98.38 207 A 1 
ATOM 1599 C CG1 . VAL A 1 207 ? 2.457   2.341   20.676  1.00 97.07 207 A 1 
ATOM 1600 C CG2 . VAL A 1 207 ? 4.397   1.049   21.531  1.00 97.06 207 A 1 
ATOM 1601 N N   . MET A 1 208 ? 0.746   -0.074  18.572  1.00 98.60 208 A 1 
ATOM 1602 C CA  . MET A 1 208 ? -0.168  0.173   17.461  1.00 98.53 208 A 1 
ATOM 1603 C C   . MET A 1 208 ? -0.920  1.490   17.652  1.00 98.55 208 A 1 
ATOM 1604 O O   . MET A 1 208 ? -1.458  1.761   18.726  1.00 98.21 208 A 1 
ATOM 1605 C CB  . MET A 1 208 ? -1.099  -1.030  17.308  1.00 98.10 208 A 1 
ATOM 1606 C CG  . MET A 1 208 ? -2.165  -0.855  16.228  1.00 96.79 208 A 1 
ATOM 1607 S SD  . MET A 1 208 ? -3.183  -2.332  16.002  1.00 95.75 208 A 1 
ATOM 1608 C CE  . MET A 1 208 ? -4.734  -1.555  15.507  1.00 89.49 208 A 1 
ATOM 1609 N N   . VAL A 1 209 ? -1.004  2.288   16.586  1.00 98.13 209 A 1 
ATOM 1610 C CA  . VAL A 1 209 ? -1.876  3.463   16.503  1.00 98.01 209 A 1 
ATOM 1611 C C   . VAL A 1 209 ? -2.897  3.270   15.389  1.00 97.67 209 A 1 
ATOM 1612 O O   . VAL A 1 209 ? -2.558  2.809   14.299  1.00 97.10 209 A 1 
ATOM 1613 C CB  . VAL A 1 209 ? -1.090  4.778   16.357  1.00 97.91 209 A 1 
ATOM 1614 C CG1 . VAL A 1 209 ? -0.130  4.972   17.537  1.00 97.26 209 A 1 
ATOM 1615 C CG2 . VAL A 1 209 ? -0.279  4.887   15.062  1.00 96.64 209 A 1 
ATOM 1616 N N   . THR A 1 210 ? -4.152  3.601   15.653  1.00 97.31 210 A 1 
ATOM 1617 C CA  . THR A 1 210 ? -5.226  3.518   14.657  1.00 97.12 210 A 1 
ATOM 1618 C C   . THR A 1 210 ? -6.270  4.604   14.917  1.00 96.96 210 A 1 
ATOM 1619 O O   . THR A 1 210 ? -6.734  4.730   16.052  1.00 95.94 210 A 1 
ATOM 1620 C CB  . THR A 1 210 ? -5.851  2.110   14.623  1.00 96.52 210 A 1 
ATOM 1621 O OG1 . THR A 1 210 ? -6.803  2.020   13.586  1.00 94.15 210 A 1 
ATOM 1622 C CG2 . THR A 1 210 ? -6.543  1.673   15.917  1.00 94.20 210 A 1 
ATOM 1623 N N   . PRO A 1 211 ? -6.647  5.413   13.911  1.00 96.59 211 A 1 
ATOM 1624 C CA  . PRO A 1 211 ? -7.720  6.378   14.088  1.00 96.18 211 A 1 
ATOM 1625 C C   . PRO A 1 211 ? -9.050  5.656   14.312  1.00 95.88 211 A 1 
ATOM 1626 O O   . PRO A 1 211 ? -9.366  4.674   13.636  1.00 94.43 211 A 1 
ATOM 1627 C CB  . PRO A 1 211 ? -7.726  7.228   12.815  1.00 95.33 211 A 1 
ATOM 1628 C CG  . PRO A 1 211 ? -7.143  6.287   11.760  1.00 93.90 211 A 1 
ATOM 1629 C CD  . PRO A 1 211 ? -6.154  5.433   12.552  1.00 95.93 211 A 1 
ATOM 1630 N N   . THR A 1 212 ? -9.857  6.172   15.226  1.00 95.17 212 A 1 
ATOM 1631 C CA  . THR A 1 212 ? -11.215 5.685   15.487  1.00 94.86 212 A 1 
ATOM 1632 C C   . THR A 1 212 ? -12.211 6.824   15.285  1.00 94.51 212 A 1 
ATOM 1633 O O   . THR A 1 212 ? -12.675 7.407   16.265  1.00 92.24 212 A 1 
ATOM 1634 C CB  . THR A 1 212 ? -11.350 5.036   16.873  1.00 94.17 212 A 1 
ATOM 1635 O OG1 . THR A 1 212 ? -11.122 5.949   17.907  1.00 91.17 212 A 1 
ATOM 1636 C CG2 . THR A 1 212 ? -10.390 3.854   17.067  1.00 89.90 212 A 1 
ATOM 1637 N N   . PRO A 1 213 ? -12.541 7.194   14.027  1.00 94.26 213 A 1 
ATOM 1638 C CA  . PRO A 1 213 ? -13.424 8.319   13.747  1.00 93.05 213 A 1 
ATOM 1639 C C   . PRO A 1 213 ? -14.741 8.219   14.524  1.00 92.55 213 A 1 
ATOM 1640 O O   . PRO A 1 213 ? -15.402 7.178   14.504  1.00 90.66 213 A 1 
ATOM 1641 C CB  . PRO A 1 213 ? -13.645 8.305   12.234  1.00 91.38 213 A 1 
ATOM 1642 C CG  . PRO A 1 213 ? -12.380 7.635   11.704  1.00 88.09 213 A 1 
ATOM 1643 C CD  . PRO A 1 213 ? -12.064 6.610   12.781  1.00 91.90 213 A 1 
ATOM 1644 N N   . GLN A 1 214 ? -15.105 9.293   15.229  1.00 92.07 214 A 1 
ATOM 1645 C CA  . GLN A 1 214 ? -16.259 9.342   16.138  1.00 91.52 214 A 1 
ATOM 1646 C C   . GLN A 1 214 ? -16.293 8.201   17.184  1.00 91.94 214 A 1 
ATOM 1647 O O   . GLN A 1 214 ? -17.361 7.786   17.630  1.00 89.41 214 A 1 
ATOM 1648 C CB  . GLN A 1 214 ? -17.584 9.470   15.365  1.00 90.27 214 A 1 
ATOM 1649 C CG  . GLN A 1 214 ? -17.627 10.635  14.357  1.00 87.25 214 A 1 
ATOM 1650 C CD  . GLN A 1 214 ? -17.075 10.297  12.981  1.00 80.78 214 A 1 
ATOM 1651 O OE1 . GLN A 1 214 ? -17.174 9.195   12.480  1.00 72.44 214 A 1 
ATOM 1652 N NE2 . GLN A 1 214 ? -16.477 11.245  12.286  1.00 70.51 214 A 1 
ATOM 1653 N N   . GLY A 1 215 ? -15.137 7.671   17.570  1.00 91.58 215 A 1 
ATOM 1654 C CA  . GLY A 1 215 ? -15.008 6.583   18.544  1.00 91.32 215 A 1 
ATOM 1655 C C   . GLY A 1 215 ? -15.337 5.189   17.993  1.00 91.83 215 A 1 
ATOM 1656 O O   . GLY A 1 215 ? -15.382 4.228   18.761  1.00 89.85 215 A 1 
ATOM 1657 N N   . GLN A 1 216 ? -15.546 5.039   16.676  1.00 92.82 216 A 1 
ATOM 1658 C CA  . GLN A 1 216 ? -15.847 3.746   16.060  1.00 92.07 216 A 1 
ATOM 1659 C C   . GLN A 1 216 ? -14.598 2.861   16.007  1.00 92.72 216 A 1 
ATOM 1660 O O   . GLN A 1 216 ? -13.626 3.172   15.315  1.00 91.83 216 A 1 
ATOM 1661 C CB  . GLN A 1 216 ? -16.431 3.916   14.653  1.00 90.36 216 A 1 
ATOM 1662 C CG  . GLN A 1 216 ? -17.772 4.660   14.665  1.00 80.60 216 A 1 
ATOM 1663 C CD  . GLN A 1 216 ? -18.387 4.793   13.275  1.00 74.18 216 A 1 
ATOM 1664 O OE1 . GLN A 1 216 ? -18.087 4.071   12.339  1.00 66.87 216 A 1 
ATOM 1665 N NE2 . GLN A 1 216 ? -19.294 5.724   13.091  1.00 63.15 216 A 1 
ATOM 1666 N N   . ARG A 1 217 ? -14.650 1.719   16.699  1.00 92.46 217 A 1 
ATOM 1667 C CA  . ARG A 1 217 ? -13.579 0.720   16.761  1.00 92.85 217 A 1 
ATOM 1668 C C   . ARG A 1 217 ? -13.982 -0.509  15.950  1.00 92.99 217 A 1 
ATOM 1669 O O   . ARG A 1 217 ? -15.088 -1.020  16.122  1.00 91.48 217 A 1 
ATOM 1670 C CB  . ARG A 1 217 ? -13.281 0.363   18.226  1.00 91.93 217 A 1 
ATOM 1671 C CG  . ARG A 1 217 ? -12.799 1.581   19.037  1.00 89.98 217 A 1 
ATOM 1672 C CD  . ARG A 1 217 ? -12.585 1.225   20.515  1.00 88.68 217 A 1 
ATOM 1673 N NE  . ARG A 1 217 ? -12.217 2.424   21.306  1.00 85.99 217 A 1 
ATOM 1674 C CZ  . ARG A 1 217 ? -12.030 2.473   22.615  1.00 83.86 217 A 1 
ATOM 1675 N NH1 . ARG A 1 217 ? -12.152 1.433   23.378  1.00 78.90 217 A 1 
ATOM 1676 N NH2 . ARG A 1 217 ? -11.708 3.585   23.202  1.00 76.85 217 A 1 
ATOM 1677 N N   . ASN A 1 218 ? -13.096 -1.005  15.083  1.00 93.45 218 A 1 
ATOM 1678 C CA  . ASN A 1 218 ? -13.336 -2.232  14.330  1.00 93.59 218 A 1 
ATOM 1679 C C   . ASN A 1 218 ? -12.918 -3.456  15.178  1.00 94.53 218 A 1 
ATOM 1680 O O   . ASN A 1 218 ? -11.724 -3.613  15.448  1.00 94.71 218 A 1 
ATOM 1681 C CB  . ASN A 1 218 ? -12.611 -2.144  12.976  1.00 92.82 218 A 1 
ATOM 1682 C CG  . ASN A 1 218 ? -12.892 -3.340  12.080  1.00 91.79 218 A 1 
ATOM 1683 O OD1 . ASN A 1 218 ? -13.176 -4.440  12.524  1.00 88.00 218 A 1 
ATOM 1684 N ND2 . ASN A 1 218 ? -12.818 -3.166  10.782  1.00 86.07 218 A 1 
ATOM 1685 N N   . PRO A 1 219 ? -13.852 -4.350  15.567  1.00 94.44 219 A 1 
ATOM 1686 C CA  . PRO A 1 219 ? -13.524 -5.513  16.393  1.00 94.82 219 A 1 
ATOM 1687 C C   . PRO A 1 219 ? -12.510 -6.461  15.746  1.00 95.86 219 A 1 
ATOM 1688 O O   . PRO A 1 219 ? -11.675 -7.019  16.448  1.00 95.76 219 A 1 
ATOM 1689 C CB  . PRO A 1 219 ? -14.854 -6.227  16.657  1.00 93.58 219 A 1 
ATOM 1690 C CG  . PRO A 1 219 ? -15.891 -5.120  16.506  1.00 90.80 219 A 1 
ATOM 1691 C CD  . PRO A 1 219 ? -15.293 -4.260  15.396  1.00 93.47 219 A 1 
ATOM 1692 N N   . LEU A 1 220 ? -12.525 -6.620  14.413  1.00 94.63 220 A 1 
ATOM 1693 C CA  . LEU A 1 220 ? -11.564 -7.477  13.709  1.00 94.97 220 A 1 
ATOM 1694 C C   . LEU A 1 220 ? -10.132 -6.934  13.797  1.00 96.17 220 A 1 
ATOM 1695 O O   . LEU A 1 220 ? -9.194  -7.710  13.948  1.00 96.05 220 A 1 
ATOM 1696 C CB  . LEU A 1 220 ? -11.977 -7.639  12.236  1.00 93.66 220 A 1 
ATOM 1697 C CG  . LEU A 1 220 ? -13.163 -8.580  11.991  1.00 88.15 220 A 1 
ATOM 1698 C CD1 . LEU A 1 220 ? -13.628 -8.451  10.544  1.00 85.41 220 A 1 
ATOM 1699 C CD2 . LEU A 1 220 ? -12.767 -10.042 12.219  1.00 85.30 220 A 1 
ATOM 1700 N N   . VAL A 1 221 ? -9.954  -5.609  13.748  1.00 96.02 221 A 1 
ATOM 1701 C CA  . VAL A 1 221 ? -8.643  -4.958  13.903  1.00 96.52 221 A 1 
ATOM 1702 C C   . VAL A 1 221 ? -8.107  -5.157  15.320  1.00 97.30 221 A 1 
ATOM 1703 O O   . VAL A 1 221 ? -6.943  -5.515  15.496  1.00 97.45 221 A 1 
ATOM 1704 C CB  . VAL A 1 221 ? -8.742  -3.466  13.533  1.00 95.93 221 A 1 
ATOM 1705 C CG1 . VAL A 1 221 ? -7.506  -2.651  13.918  1.00 94.62 221 A 1 
ATOM 1706 C CG2 . VAL A 1 221 ? -8.941  -3.320  12.022  1.00 94.79 221 A 1 
ATOM 1707 N N   . LEU A 1 222 ? -8.957  -4.995  16.333  1.00 96.74 222 A 1 
ATOM 1708 C CA  . LEU A 1 222 ? -8.571  -5.230  17.724  1.00 97.16 222 A 1 
ATOM 1709 C C   . LEU A 1 222 ? -8.254  -6.711  17.986  1.00 97.66 222 A 1 
ATOM 1710 O O   . LEU A 1 222 ? -7.243  -7.026  18.607  1.00 97.75 222 A 1 
ATOM 1711 C CB  . LEU A 1 222 ? -9.678  -4.720  18.661  1.00 96.91 222 A 1 
ATOM 1712 C CG  . LEU A 1 222 ? -9.937  -3.199  18.610  1.00 96.04 222 A 1 
ATOM 1713 C CD1 . LEU A 1 222 ? -11.001 -2.841  19.648  1.00 94.59 222 A 1 
ATOM 1714 C CD2 . LEU A 1 222 ? -8.685  -2.369  18.902  1.00 94.13 222 A 1 
ATOM 1715 N N   . ALA A 1 223 ? -9.059  -7.627  17.443  1.00 97.05 223 A 1 
ATOM 1716 C CA  . ALA A 1 223 ? -8.798  -9.062  17.522  1.00 97.35 223 A 1 
ATOM 1717 C C   . ALA A 1 223 ? -7.471  -9.449  16.844  1.00 97.68 223 A 1 
ATOM 1718 O O   . ALA A 1 223 ? -6.704  -10.244 17.389  1.00 97.76 223 A 1 
ATOM 1719 C CB  . ALA A 1 223 ? -9.985  -9.788  16.887  1.00 97.35 223 A 1 
ATOM 1720 N N   . ALA A 1 224 ? -7.167  -8.849  15.691  1.00 97.71 224 A 1 
ATOM 1721 C CA  . ALA A 1 224 ? -5.892  -9.044  15.009  1.00 97.89 224 A 1 
ATOM 1722 C C   . ALA A 1 224 ? -4.708  -8.538  15.844  1.00 98.08 224 A 1 
ATOM 1723 O O   . ALA A 1 224 ? -3.666  -9.190  15.862  1.00 98.04 224 A 1 
ATOM 1724 C CB  . ALA A 1 224 ? -5.952  -8.360  13.640  1.00 97.75 224 A 1 
ATOM 1725 N N   . ALA A 1 225 ? -4.861  -7.425  16.577  1.00 98.14 225 A 1 
ATOM 1726 C CA  . ALA A 1 225 ? -3.825  -6.913  17.473  1.00 98.17 225 A 1 
ATOM 1727 C C   . ALA A 1 225 ? -3.498  -7.901  18.608  1.00 98.23 225 A 1 
ATOM 1728 O O   . ALA A 1 225 ? -2.319  -8.147  18.873  1.00 98.01 225 A 1 
ATOM 1729 C CB  . ALA A 1 225 ? -4.256  -5.538  18.000  1.00 98.00 225 A 1 
ATOM 1730 N N   . GLU A 1 226 ? -4.512  -8.533  19.222  1.00 97.88 226 A 1 
ATOM 1731 C CA  . GLU A 1 226 ? -4.294  -9.585  20.233  1.00 97.81 226 A 1 
ATOM 1732 C C   . GLU A 1 226 ? -3.555  -10.788 19.629  1.00 97.88 226 A 1 
ATOM 1733 O O   . GLU A 1 226 ? -2.517  -11.202 20.148  1.00 97.52 226 A 1 
ATOM 1734 C CB  . GLU A 1 226 ? -5.628  -10.020 20.876  1.00 97.66 226 A 1 
ATOM 1735 C CG  . GLU A 1 226 ? -5.516  -11.122 21.969  1.00 96.06 226 A 1 
ATOM 1736 C CD  . GLU A 1 226 ? -4.754  -10.737 23.251  1.00 95.74 226 A 1 
ATOM 1737 O OE1 . GLU A 1 226 ? -4.514  -11.612 24.120  1.00 90.29 226 A 1 
ATOM 1738 O OE2 . GLU A 1 226 ? -4.425  -9.555  23.451  1.00 91.47 226 A 1 
ATOM 1739 N N   . LEU A 1 227 ? -4.033  -11.322 18.498  1.00 97.78 227 A 1 
ATOM 1740 C CA  . LEU A 1 227 ? -3.428  -12.496 17.856  1.00 97.61 227 A 1 
ATOM 1741 C C   . LEU A 1 227 ? -1.993  -12.255 17.375  1.00 97.97 227 A 1 
ATOM 1742 O O   . LEU A 1 227 ? -1.154  -13.165 17.410  1.00 97.23 227 A 1 
ATOM 1743 C CB  . LEU A 1 227 ? -4.287  -12.922 16.658  1.00 96.16 227 A 1 
ATOM 1744 C CG  . LEU A 1 227 ? -5.613  -13.592 17.033  1.00 90.03 227 A 1 
ATOM 1745 C CD1 . LEU A 1 227 ? -6.393  -13.866 15.750  1.00 88.29 227 A 1 
ATOM 1746 C CD2 . LEU A 1 227 ? -5.395  -14.928 17.748  1.00 89.37 227 A 1 
ATOM 1747 N N   . ALA A 1 228 ? -1.695  -11.044 16.915  1.00 98.12 228 A 1 
ATOM 1748 C CA  . ALA A 1 228 ? -0.367  -10.674 16.444  1.00 98.17 228 A 1 
ATOM 1749 C C   . ALA A 1 228 ? 0.614   -10.378 17.587  1.00 98.28 228 A 1 
ATOM 1750 O O   . ALA A 1 228 ? 1.819   -10.309 17.344  1.00 97.84 228 A 1 
ATOM 1751 C CB  . ALA A 1 228 ? -0.513  -9.505  15.478  1.00 98.01 228 A 1 
ATOM 1752 N N   . GLY A 1 229 ? 0.129   -10.244 18.827  1.00 98.19 229 A 1 
ATOM 1753 C CA  . GLY A 1 229 ? 0.947   -9.961  20.001  1.00 98.06 229 A 1 
ATOM 1754 C C   . GLY A 1 229 ? 1.379   -8.498  20.108  1.00 98.32 229 A 1 
ATOM 1755 O O   . GLY A 1 229 ? 2.494   -8.232  20.551  1.00 97.72 229 A 1 
ATOM 1756 N N   . VAL A 1 230 ? 0.530   -7.551  19.689  1.00 98.48 230 A 1 
ATOM 1757 C CA  . VAL A 1 230 ? 0.721   -6.117  19.973  1.00 98.51 230 A 1 
ATOM 1758 C C   . VAL A 1 230 ? 0.721   -5.898  21.490  1.00 98.48 230 A 1 
ATOM 1759 O O   . VAL A 1 230 ? 0.020   -6.597  22.219  1.00 97.99 230 A 1 
ATOM 1760 C CB  . VAL A 1 230 ? -0.367  -5.283  19.267  1.00 98.23 230 A 1 
ATOM 1761 C CG1 . VAL A 1 230 ? -0.299  -3.790  19.604  1.00 96.94 230 A 1 
ATOM 1762 C CG2 . VAL A 1 230 ? -0.239  -5.405  17.742  1.00 96.92 230 A 1 
ATOM 1763 N N   . ASP A 1 231 ? 1.522   -4.943  21.990  1.00 98.52 231 A 1 
ATOM 1764 C CA  . ASP A 1 231 ? 1.631   -4.697  23.436  1.00 98.45 231 A 1 
ATOM 1765 C C   . ASP A 1 231 ? 0.760   -3.523  23.890  1.00 98.37 231 A 1 
ATOM 1766 O O   . ASP A 1 231 ? 0.221   -3.555  24.996  1.00 97.69 231 A 1 
ATOM 1767 C CB  . ASP A 1 231 ? 3.092   -4.447  23.826  1.00 98.38 231 A 1 
ATOM 1768 C CG  . ASP A 1 231 ? 3.996   -5.579  23.362  1.00 98.14 231 A 1 
ATOM 1769 O OD1 . ASP A 1 231 ? 4.009   -6.686  23.940  1.00 96.04 231 A 1 
ATOM 1770 O OD2 . ASP A 1 231 ? 4.676   -5.368  22.339  1.00 96.35 231 A 1 
ATOM 1771 N N   . ARG A 1 232 ? 0.599   -2.485  23.039  1.00 98.37 232 A 1 
ATOM 1772 C CA  . ARG A 1 232 ? -0.220  -1.301  23.334  1.00 98.39 232 A 1 
ATOM 1773 C C   . ARG A 1 232 ? -0.968  -0.834  22.091  1.00 98.51 232 A 1 
ATOM 1774 O O   . ARG A 1 232 ? -0.413  -0.858  20.989  1.00 98.14 232 A 1 
ATOM 1775 C CB  . ARG A 1 232 ? 0.648   -0.162  23.895  1.00 98.01 232 A 1 
ATOM 1776 C CG  . ARG A 1 232 ? 1.405   -0.570  25.169  1.00 95.72 232 A 1 
ATOM 1777 C CD  . ARG A 1 232 ? 2.161   0.604   25.783  1.00 93.41 232 A 1 
ATOM 1778 N NE  . ARG A 1 232 ? 1.246   1.555   26.433  1.00 88.91 232 A 1 
ATOM 1779 C CZ  . ARG A 1 232 ? 1.582   2.697   26.990  1.00 86.73 232 A 1 
ATOM 1780 N NH1 . ARG A 1 232 ? 2.805   3.148   26.969  1.00 77.50 232 A 1 
ATOM 1781 N NH2 . ARG A 1 232 ? 0.681   3.410   27.593  1.00 79.06 232 A 1 
ATOM 1782 N N   . VAL A 1 233 ? -2.206  -0.373  22.260  1.00 98.19 233 A 1 
ATOM 1783 C CA  . VAL A 1 233 ? -3.045  0.157   21.177  1.00 98.19 233 A 1 
ATOM 1784 C C   . VAL A 1 233 ? -3.567  1.537   21.552  1.00 98.15 233 A 1 
ATOM 1785 O O   . VAL A 1 233 ? -4.167  1.706   22.610  1.00 97.70 233 A 1 
ATOM 1786 C CB  . VAL A 1 233 ? -4.206  -0.790  20.819  1.00 97.87 233 A 1 
ATOM 1787 C CG1 . VAL A 1 233 ? -4.976  -0.265  19.596  1.00 96.92 233 A 1 
ATOM 1788 C CG2 . VAL A 1 233 ? -3.722  -2.206  20.482  1.00 97.09 233 A 1 
ATOM 1789 N N   . TRP A 1 234 ? -3.380  2.521   20.663  1.00 98.03 234 A 1 
ATOM 1790 C CA  . TRP A 1 234 ? -3.831  3.897   20.849  1.00 98.02 234 A 1 
ATOM 1791 C C   . TRP A 1 234 ? -4.838  4.298   19.775  1.00 97.82 234 A 1 
ATOM 1792 O O   . TRP A 1 234 ? -4.610  4.100   18.576  1.00 97.14 234 A 1 
ATOM 1793 C CB  . TRP A 1 234 ? -2.630  4.840   20.857  1.00 97.94 234 A 1 
ATOM 1794 C CG  . TRP A 1 234 ? -1.651  4.597   21.961  1.00 97.80 234 A 1 
ATOM 1795 C CD1 . TRP A 1 234 ? -0.595  3.759   21.906  1.00 95.29 234 A 1 
ATOM 1796 C CD2 . TRP A 1 234 ? -1.642  5.176   23.292  1.00 97.09 234 A 1 
ATOM 1797 N NE1 . TRP A 1 234 ? 0.076   3.784   23.115  1.00 95.16 234 A 1 
ATOM 1798 C CE2 . TRP A 1 234 ? -0.522  4.647   24.004  1.00 96.85 234 A 1 
ATOM 1799 C CE3 . TRP A 1 234 ? -2.458  6.103   23.972  1.00 95.32 234 A 1 
ATOM 1800 C CZ2 . TRP A 1 234 ? -0.225  5.026   25.318  1.00 95.77 234 A 1 
ATOM 1801 C CZ3 . TRP A 1 234 ? -2.169  6.492   25.290  1.00 92.89 234 A 1 
ATOM 1802 C CH2 . TRP A 1 234 ? -1.053  5.956   25.962  1.00 93.09 234 A 1 
ATOM 1803 N N   . SER A 1 235 ? -5.932  4.913   20.207  1.00 97.30 235 A 1 
ATOM 1804 C CA  . SER A 1 235 ? -6.979  5.486   19.372  1.00 97.00 235 A 1 
ATOM 1805 C C   . SER A 1 235 ? -6.567  6.874   18.863  1.00 97.25 235 A 1 
ATOM 1806 O O   . SER A 1 235 ? -7.053  7.891   19.360  1.00 96.09 235 A 1 
ATOM 1807 C CB  . SER A 1 235 ? -8.274  5.534   20.179  1.00 95.34 235 A 1 
ATOM 1808 O OG  . SER A 1 235 ? -9.262  6.235   19.469  1.00 80.84 235 A 1 
ATOM 1809 N N   . MET A 1 236 ? -5.629  6.922   17.917  1.00 96.50 236 A 1 
ATOM 1810 C CA  . MET A 1 236 ? -5.159  8.153   17.288  1.00 96.61 236 A 1 
ATOM 1811 C C   . MET A 1 236 ? -4.649  7.877   15.873  1.00 96.81 236 A 1 
ATOM 1812 O O   . MET A 1 236 ? -4.070  6.822   15.601  1.00 95.92 236 A 1 
ATOM 1813 C CB  . MET A 1 236 ? -4.090  8.830   18.158  1.00 95.11 236 A 1 
ATOM 1814 C CG  . MET A 1 236 ? -2.825  7.987   18.339  1.00 92.90 236 A 1 
ATOM 1815 S SD  . MET A 1 236 ? -1.601  8.736   19.448  1.00 91.97 236 A 1 
ATOM 1816 C CE  . MET A 1 236 ? -0.240  7.576   19.221  1.00 85.41 236 A 1 
ATOM 1817 N N   . GLY A 1 237 ? -4.842  8.824   14.959  1.00 95.71 237 A 1 
ATOM 1818 C CA  . GLY A 1 237 ? -4.474  8.693   13.560  1.00 95.41 237 A 1 
ATOM 1819 C C   . GLY A 1 237 ? -3.665  9.862   13.020  1.00 96.09 237 A 1 
ATOM 1820 O O   . GLY A 1 237 ? -3.190  10.724  13.756  1.00 94.42 237 A 1 
ATOM 1821 N N   . GLY A 1 238 ? -3.483  9.880   11.701  1.00 95.42 238 A 1 
ATOM 1822 C CA  . GLY A 1 238 ? -2.903  11.009  10.985  1.00 95.66 238 A 1 
ATOM 1823 C C   . GLY A 1 238 ? -1.441  11.321  11.329  1.00 96.76 238 A 1 
ATOM 1824 O O   . GLY A 1 238 ? -0.698  10.506  11.876  1.00 96.34 238 A 1 
ATOM 1825 N N   . ALA A 1 239 ? -1.020  12.530  10.958  1.00 96.81 239 A 1 
ATOM 1826 C CA  . ALA A 1 239 ? 0.342   13.005  11.174  1.00 97.37 239 A 1 
ATOM 1827 C C   . ALA A 1 239 ? 0.673   13.201  12.665  1.00 97.95 239 A 1 
ATOM 1828 O O   . ALA A 1 239 ? 1.820   13.011  13.058  1.00 97.82 239 A 1 
ATOM 1829 C CB  . ALA A 1 239 ? 0.522   14.294  10.370  1.00 96.94 239 A 1 
ATOM 1830 N N   . GLN A 1 240 ? -0.317  13.513  13.504  1.00 98.19 240 A 1 
ATOM 1831 C CA  . GLN A 1 240 ? -0.139  13.656  14.952  1.00 98.26 240 A 1 
ATOM 1832 C C   . GLN A 1 240 ? 0.251   12.336  15.628  1.00 98.52 240 A 1 
ATOM 1833 O O   . GLN A 1 240 ? 1.112   12.340  16.510  1.00 98.29 240 A 1 
ATOM 1834 C CB  . GLN A 1 240 ? -1.376  14.294  15.606  1.00 97.53 240 A 1 
ATOM 1835 C CG  . GLN A 1 240 ? -2.682  13.470  15.685  1.00 95.04 240 A 1 
ATOM 1836 C CD  . GLN A 1 240 ? -3.512  13.418  14.404  1.00 95.26 240 A 1 
ATOM 1837 O OE1 . GLN A 1 240 ? -3.092  13.777  13.311  1.00 89.72 240 A 1 
ATOM 1838 N NE2 . GLN A 1 240 ? -4.743  12.960  14.489  1.00 88.35 240 A 1 
ATOM 1839 N N   . ALA A 1 241 ? -0.298  11.208  15.177  1.00 97.97 241 A 1 
ATOM 1840 C CA  . ALA A 1 241 ? 0.090   9.893   15.680  1.00 98.15 241 A 1 
ATOM 1841 C C   . ALA A 1 241 ? 1.530   9.544   15.282  1.00 98.44 241 A 1 
ATOM 1842 O O   . ALA A 1 241 ? 2.317   9.081   16.110  1.00 98.34 241 A 1 
ATOM 1843 C CB  . ALA A 1 241 ? -0.912  8.862   15.151  1.00 97.80 241 A 1 
ATOM 1844 N N   . VAL A 1 242 ? 1.916   9.842   14.029  1.00 98.06 242 A 1 
ATOM 1845 C CA  . VAL A 1 242 ? 3.303   9.687   13.559  1.00 98.16 242 A 1 
ATOM 1846 C C   . VAL A 1 242 ? 4.261   10.564  14.372  1.00 98.41 242 A 1 
ATOM 1847 O O   . VAL A 1 242 ? 5.326   10.095  14.763  1.00 98.34 242 A 1 
ATOM 1848 C CB  . VAL A 1 242 ? 3.412   9.995   12.052  1.00 97.82 242 A 1 
ATOM 1849 C CG1 . VAL A 1 242 ? 4.857   9.941   11.535  1.00 96.76 242 A 1 
ATOM 1850 C CG2 . VAL A 1 242 ? 2.593   8.988   11.228  1.00 96.73 242 A 1 
ATOM 1851 N N   . ALA A 1 243 ? 3.885   11.809  14.673  1.00 98.25 243 A 1 
ATOM 1852 C CA  . ALA A 1 243 ? 4.676   12.713  15.509  1.00 98.35 243 A 1 
ATOM 1853 C C   . ALA A 1 243 ? 4.892   12.161  16.923  1.00 98.50 243 A 1 
ATOM 1854 O O   . ALA A 1 243 ? 6.021   12.151  17.411  1.00 98.37 243 A 1 
ATOM 1855 C CB  . ALA A 1 243 ? 3.975   14.072  15.577  1.00 98.12 243 A 1 
ATOM 1856 N N   . ALA A 1 244 ? 3.828   11.670  17.557  1.00 98.47 244 A 1 
ATOM 1857 C CA  . ALA A 1 244 ? 3.909   11.097  18.896  1.00 98.51 244 A 1 
ATOM 1858 C C   . ALA A 1 244 ? 4.820   9.862   18.940  1.00 98.60 244 A 1 
ATOM 1859 O O   . ALA A 1 244 ? 5.634   9.740   19.850  1.00 98.38 244 A 1 
ATOM 1860 C CB  . ALA A 1 244 ? 2.495   10.765  19.371  1.00 98.30 244 A 1 
ATOM 1861 N N   . LEU A 1 245 ? 4.731   8.985   17.929  1.00 98.63 245 A 1 
ATOM 1862 C CA  . LEU A 1 245 ? 5.621   7.827   17.822  1.00 98.64 245 A 1 
ATOM 1863 C C   . LEU A 1 245 ? 7.083   8.228   17.551  1.00 98.67 245 A 1 
ATOM 1864 O O   . LEU A 1 245 ? 7.991   7.604   18.085  1.00 98.44 245 A 1 
ATOM 1865 C CB  . LEU A 1 245 ? 5.112   6.893   16.714  1.00 98.58 245 A 1 
ATOM 1866 C CG  . LEU A 1 245 ? 3.787   6.167   17.008  1.00 98.23 245 A 1 
ATOM 1867 C CD1 . LEU A 1 245 ? 3.398   5.362   15.764  1.00 97.60 245 A 1 
ATOM 1868 C CD2 . LEU A 1 245 ? 3.886   5.210   18.196  1.00 97.43 245 A 1 
ATOM 1869 N N   . ALA A 1 246 ? 7.325   9.261   16.736  1.00 98.60 246 A 1 
ATOM 1870 C CA  . ALA A 1 246 ? 8.673   9.670   16.351  1.00 98.56 246 A 1 
ATOM 1871 C C   . ALA A 1 246 ? 9.408   10.455  17.446  1.00 98.52 246 A 1 
ATOM 1872 O O   . ALA A 1 246 ? 10.585  10.208  17.701  1.00 98.13 246 A 1 
ATOM 1873 C CB  . ALA A 1 246 ? 8.575   10.500  15.068  1.00 98.41 246 A 1 
ATOM 1874 N N   . TYR A 1 247 ? 8.729   11.415  18.078  1.00 98.49 247 A 1 
ATOM 1875 C CA  . TYR A 1 247 ? 9.337   12.341  19.041  1.00 98.37 247 A 1 
ATOM 1876 C C   . TYR A 1 247 ? 9.072   11.959  20.497  1.00 98.35 247 A 1 
ATOM 1877 O O   . TYR A 1 247 ? 9.798   12.396  21.390  1.00 97.53 247 A 1 
ATOM 1878 C CB  . TYR A 1 247 ? 8.840   13.760  18.753  1.00 98.14 247 A 1 
ATOM 1879 C CG  . TYR A 1 247 ? 9.051   14.239  17.329  1.00 98.01 247 A 1 
ATOM 1880 C CD1 . TYR A 1 247 ? 10.338  14.205  16.757  1.00 96.70 247 A 1 
ATOM 1881 C CD2 . TYR A 1 247 ? 7.967   14.727  16.575  1.00 96.82 247 A 1 
ATOM 1882 C CE1 . TYR A 1 247 ? 10.537  14.650  15.438  1.00 96.03 247 A 1 
ATOM 1883 C CE2 . TYR A 1 247 ? 8.163   15.178  15.258  1.00 96.05 247 A 1 
ATOM 1884 C CZ  . TYR A 1 247 ? 9.450   15.139  14.687  1.00 96.41 247 A 1 
ATOM 1885 O OH  . TYR A 1 247 ? 9.642   15.573  13.416  1.00 94.73 247 A 1 
ATOM 1886 N N   . GLY A 1 248 ? 8.049   11.153  20.735  1.00 98.21 248 A 1 
ATOM 1887 C CA  . GLY A 1 248 ? 7.530   10.888  22.067  1.00 98.14 248 A 1 
ATOM 1888 C C   . GLY A 1 248 ? 6.736   12.067  22.640  1.00 98.32 248 A 1 
ATOM 1889 O O   . GLY A 1 248 ? 6.797   13.200  22.162  1.00 97.64 248 A 1 
ATOM 1890 N N   . THR A 1 249 ? 5.976   11.780  23.684  1.00 98.15 249 A 1 
ATOM 1891 C CA  . THR A 1 249 ? 5.290   12.763  24.536  1.00 98.19 249 A 1 
ATOM 1892 C C   . THR A 1 249 ? 5.489   12.369  26.003  1.00 98.20 249 A 1 
ATOM 1893 O O   . THR A 1 249 ? 6.221   11.421  26.300  1.00 97.64 249 A 1 
ATOM 1894 C CB  . THR A 1 249 ? 3.794   12.879  24.185  1.00 97.98 249 A 1 
ATOM 1895 O OG1 . THR A 1 249 ? 3.084   11.751  24.636  1.00 96.88 249 A 1 
ATOM 1896 C CG2 . THR A 1 249 ? 3.509   13.062  22.693  1.00 96.46 249 A 1 
ATOM 1897 N N   . ALA A 1 250 ? 4.854   13.068  26.948  1.00 98.31 250 A 1 
ATOM 1898 C CA  . ALA A 1 250 ? 4.901   12.657  28.353  1.00 98.16 250 A 1 
ATOM 1899 C C   . ALA A 1 250 ? 4.248   11.281  28.587  1.00 98.23 250 A 1 
ATOM 1900 O O   . ALA A 1 250 ? 4.681   10.541  29.469  1.00 97.38 250 A 1 
ATOM 1901 C CB  . ALA A 1 250 ? 4.233   13.750  29.194  1.00 97.69 250 A 1 
ATOM 1902 N N   . THR A 1 251 ? 3.231   10.928  27.785  1.00 98.19 251 A 1 
ATOM 1903 C CA  . THR A 1 251 ? 2.489   9.662   27.906  1.00 98.23 251 A 1 
ATOM 1904 C C   . THR A 1 251 ? 3.006   8.578   26.956  1.00 98.30 251 A 1 
ATOM 1905 O O   . THR A 1 251 ? 3.005   7.395   27.310  1.00 97.79 251 A 1 
ATOM 1906 C CB  . THR A 1 251 ? 0.996   9.915   27.660  1.00 97.99 251 A 1 
ATOM 1907 O OG1 . THR A 1 251 ? 0.515   10.851  28.597  1.00 96.24 251 A 1 
ATOM 1908 C CG2 . THR A 1 251 ? 0.135   8.664   27.830  1.00 95.91 251 A 1 
ATOM 1909 N N   . ILE A 1 252 ? 3.452   8.944   25.762  1.00 98.20 252 A 1 
ATOM 1910 C CA  . ILE A 1 252 ? 3.859   8.010   24.707  1.00 98.24 252 A 1 
ATOM 1911 C C   . ILE A 1 252 ? 5.375   8.074   24.534  1.00 98.33 252 A 1 
ATOM 1912 O O   . ILE A 1 252 ? 5.919   9.103   24.143  1.00 97.77 252 A 1 
ATOM 1913 C CB  . ILE A 1 252 ? 3.094   8.294   23.395  1.00 97.69 252 A 1 
ATOM 1914 C CG1 . ILE A 1 252 ? 1.573   8.208   23.658  1.00 95.62 252 A 1 
ATOM 1915 C CG2 . ILE A 1 252 ? 3.526   7.308   22.288  1.00 96.32 252 A 1 
ATOM 1916 C CD1 . ILE A 1 252 ? 0.695   8.429   22.426  1.00 88.14 252 A 1 
ATOM 1917 N N   . ALA A 1 253 ? 6.068   6.970   24.811  1.00 98.40 253 A 1 
ATOM 1918 C CA  . ALA A 1 253 ? 7.501   6.871   24.545  1.00 98.34 253 A 1 
ATOM 1919 C C   . ALA A 1 253 ? 7.775   6.829   23.027  1.00 98.51 253 A 1 
ATOM 1920 O O   . ALA A 1 253 ? 6.998   6.209   22.296  1.00 98.21 253 A 1 
ATOM 1921 C CB  . ALA A 1 253 ? 8.058   5.637   25.262  1.00 97.82 253 A 1 
ATOM 1922 N N   . PRO A 1 254 ? 8.876   7.445   22.535  1.00 98.52 254 A 1 
ATOM 1923 C CA  . PRO A 1 254 ? 9.253   7.347   21.130  1.00 98.60 254 A 1 
ATOM 1924 C C   . PRO A 1 254 ? 9.626   5.908   20.759  1.00 98.67 254 A 1 
ATOM 1925 O O   . PRO A 1 254 ? 10.051  5.114   21.610  1.00 98.30 254 A 1 
ATOM 1926 C CB  . PRO A 1 254 ? 10.426  8.310   20.945  1.00 98.26 254 A 1 
ATOM 1927 C CG  . PRO A 1 254 ? 11.084  8.315   22.324  1.00 97.64 254 A 1 
ATOM 1928 C CD  . PRO A 1 254 ? 9.901   8.165   23.279  1.00 98.31 254 A 1 
ATOM 1929 N N   . VAL A 1 255 ? 9.489   5.590   19.471  1.00 98.62 255 A 1 
ATOM 1930 C CA  . VAL A 1 255 ? 9.835   4.281   18.905  1.00 98.64 255 A 1 
ATOM 1931 C C   . VAL A 1 255 ? 11.070  4.375   18.005  1.00 98.62 255 A 1 
ATOM 1932 O O   . VAL A 1 255 ? 11.431  5.454   17.541  1.00 98.29 255 A 1 
ATOM 1933 C CB  . VAL A 1 255 ? 8.638   3.650   18.169  1.00 98.46 255 A 1 
ATOM 1934 C CG1 . VAL A 1 255 ? 7.410   3.536   19.083  1.00 98.07 255 A 1 
ATOM 1935 C CG2 . VAL A 1 255 ? 8.243   4.404   16.895  1.00 97.55 255 A 1 
ATOM 1936 N N   . ASP A 1 256 ? 11.703  3.241   17.713  1.00 98.63 256 A 1 
ATOM 1937 C CA  . ASP A 1 256 ? 12.890  3.187   16.846  1.00 98.49 256 A 1 
ATOM 1938 C C   . ASP A 1 256 ? 12.527  3.183   15.357  1.00 98.47 256 A 1 
ATOM 1939 O O   . ASP A 1 256 ? 13.284  3.674   14.514  1.00 97.77 256 A 1 
ATOM 1940 C CB  . ASP A 1 256 ? 13.698  1.923   17.157  1.00 98.11 256 A 1 
ATOM 1941 C CG  . ASP A 1 256 ? 14.097  1.805   18.621  1.00 97.22 256 A 1 
ATOM 1942 O OD1 . ASP A 1 256 ? 14.611  2.805   19.170  1.00 94.98 256 A 1 
ATOM 1943 O OD2 . ASP A 1 256 ? 13.886  0.700   19.167  1.00 94.55 256 A 1 
ATOM 1944 N N   . LYS A 1 257 ? 11.361  2.615   15.007  1.00 98.60 257 A 1 
ATOM 1945 C CA  . LYS A 1 257 ? 10.856  2.524   13.629  1.00 98.66 257 A 1 
ATOM 1946 C C   . LYS A 1 257 ? 9.332   2.604   13.597  1.00 98.73 257 A 1 
ATOM 1947 O O   . LYS A 1 257 ? 8.663   2.003   14.431  1.00 98.48 257 A 1 
ATOM 1948 C CB  . LYS A 1 257 ? 11.396  1.235   12.979  1.00 98.44 257 A 1 
ATOM 1949 C CG  . LYS A 1 257 ? 11.157  1.153   11.460  1.00 97.93 257 A 1 
ATOM 1950 C CD  . LYS A 1 257 ? 11.914  -0.021  10.817  1.00 97.27 257 A 1 
ATOM 1951 C CE  . LYS A 1 257 ? 11.715  -0.038  9.293   1.00 94.92 257 A 1 
ATOM 1952 N NZ  . LYS A 1 257 ? 12.432  -1.149  8.609   1.00 92.47 257 A 1 
ATOM 1953 N N   . ILE A 1 258 ? 8.790   3.323   12.604  1.00 98.38 258 A 1 
ATOM 1954 C CA  . ILE A 1 258 ? 7.354   3.394   12.309  1.00 98.30 258 A 1 
ATOM 1955 C C   . ILE A 1 258 ? 7.091   2.650   11.000  1.00 97.97 258 A 1 
ATOM 1956 O O   . ILE A 1 258 ? 7.682   2.980   9.970   1.00 97.28 258 A 1 
ATOM 1957 C CB  . ILE A 1 258 ? 6.847   4.849   12.252  1.00 98.28 258 A 1 
ATOM 1958 C CG1 . ILE A 1 258 ? 7.153   5.600   13.567  1.00 97.86 258 A 1 
ATOM 1959 C CG2 . ILE A 1 258 ? 5.328   4.868   11.967  1.00 98.09 258 A 1 
ATOM 1960 C CD1 . ILE A 1 258 ? 6.854   7.103   13.513  1.00 97.20 258 A 1 
ATOM 1961 N N   . VAL A 1 259 ? 6.198   1.665   11.034  1.00 98.05 259 A 1 
ATOM 1962 C CA  . VAL A 1 259 ? 5.791   0.861   9.876   1.00 97.72 259 A 1 
ATOM 1963 C C   . VAL A 1 259 ? 4.281   0.922   9.656   1.00 97.28 259 A 1 
ATOM 1964 O O   . VAL A 1 259 ? 3.534   1.339   10.542  1.00 96.56 259 A 1 
ATOM 1965 C CB  . VAL A 1 259 ? 6.281   -0.597  9.983   1.00 97.46 259 A 1 
ATOM 1966 C CG1 . VAL A 1 259 ? 7.795   -0.670  10.204  1.00 96.43 259 A 1 
ATOM 1967 C CG2 . VAL A 1 259 ? 5.584   -1.378  11.098  1.00 96.20 259 A 1 
ATOM 1968 N N   . GLY A 1 260 ? 3.840   0.507   8.475   1.00 95.91 260 A 1 
ATOM 1969 C CA  . GLY A 1 260 ? 2.434   0.473   8.086   1.00 95.01 260 A 1 
ATOM 1970 C C   . GLY A 1 260 ? 2.043   1.571   7.095   1.00 94.55 260 A 1 
ATOM 1971 O O   . GLY A 1 260 ? 2.585   2.684   7.139   1.00 92.99 260 A 1 
ATOM 1972 N N   . PRO A 1 261 ? 1.112   1.263   6.175   1.00 93.81 261 A 1 
ATOM 1973 C CA  . PRO A 1 261 ? 0.628   2.206   5.175   1.00 92.90 261 A 1 
ATOM 1974 C C   . PRO A 1 261 ? -0.298  3.258   5.800   1.00 92.92 261 A 1 
ATOM 1975 O O   . PRO A 1 261 ? -0.889  3.071   6.861   1.00 90.75 261 A 1 
ATOM 1976 C CB  . PRO A 1 261 ? -0.101  1.341   4.136   1.00 91.03 261 A 1 
ATOM 1977 C CG  . PRO A 1 261 ? -0.665  0.198   4.979   1.00 88.89 261 A 1 
ATOM 1978 C CD  . PRO A 1 261 ? 0.420   -0.018  6.031   1.00 92.08 261 A 1 
ATOM 1979 N N   . GLY A 1 262 ? -0.449  4.379   5.113   1.00 91.83 262 A 1 
ATOM 1980 C CA  . GLY A 1 262 ? -1.388  5.422   5.498   1.00 91.43 262 A 1 
ATOM 1981 C C   . GLY A 1 262 ? -1.703  6.351   4.331   1.00 91.37 262 A 1 
ATOM 1982 O O   . GLY A 1 262 ? -1.080  6.275   3.274   1.00 89.15 262 A 1 
ATOM 1983 N N   . ASN A 1 263 ? -2.662  7.247   4.528   1.00 89.40 263 A 1 
ATOM 1984 C CA  . ASN A 1 263 ? -3.031  8.244   3.523   1.00 89.47 263 A 1 
ATOM 1985 C C   . ASN A 1 263 ? -1.901  9.267   3.263   1.00 90.28 263 A 1 
ATOM 1986 O O   . ASN A 1 263 ? -0.838  9.228   3.886   1.00 89.80 263 A 1 
ATOM 1987 C CB  . ASN A 1 263 ? -4.371  8.883   3.946   1.00 88.86 263 A 1 
ATOM 1988 C CG  . ASN A 1 263 ? -4.290  9.772   5.178   1.00 88.29 263 A 1 
ATOM 1989 O OD1 . ASN A 1 263 ? -3.239  10.193  5.635   1.00 85.72 263 A 1 
ATOM 1990 N ND2 . ASN A 1 263 ? -5.415  10.111  5.755   1.00 84.82 263 A 1 
ATOM 1991 N N   . ALA A 1 264 ? -2.136  10.230  2.366   1.00 90.00 264 A 1 
ATOM 1992 C CA  . ALA A 1 264 ? -1.146  11.249  2.000   1.00 90.28 264 A 1 
ATOM 1993 C C   . ALA A 1 264 ? -0.558  12.015  3.205   1.00 91.83 264 A 1 
ATOM 1994 O O   . ALA A 1 264 ? 0.630   12.335  3.218   1.00 91.69 264 A 1 
ATOM 1995 C CB  . ALA A 1 264 ? -1.811  12.212  1.006   1.00 88.80 264 A 1 
ATOM 1996 N N   . TRP A 1 265 ? -1.347  12.253  4.256   1.00 93.39 265 A 1 
ATOM 1997 C CA  . TRP A 1 265 ? -0.907  12.938  5.478   1.00 94.24 265 A 1 
ATOM 1998 C C   . TRP A 1 265 ? 0.080   12.095  6.284   1.00 95.19 265 A 1 
ATOM 1999 O O   . TRP A 1 265 ? 1.104   12.595  6.750   1.00 95.02 265 A 1 
ATOM 2000 C CB  . TRP A 1 265 ? -2.126  13.271  6.346   1.00 93.89 265 A 1 
ATOM 2001 C CG  . TRP A 1 265 ? -3.152  14.131  5.684   1.00 92.90 265 A 1 
ATOM 2002 C CD1 . TRP A 1 265 ? -4.178  13.713  4.915   1.00 88.23 265 A 1 
ATOM 2003 C CD2 . TRP A 1 265 ? -3.218  15.585  5.694   1.00 90.30 265 A 1 
ATOM 2004 N NE1 . TRP A 1 265 ? -4.873  14.804  4.435   1.00 86.02 265 A 1 
ATOM 2005 C CE2 . TRP A 1 265 ? -4.323  15.983  4.882   1.00 88.77 265 A 1 
ATOM 2006 C CE3 . TRP A 1 265 ? -2.453  16.601  6.298   1.00 85.48 265 A 1 
ATOM 2007 C CZ2 . TRP A 1 265 ? -4.645  17.331  4.673   1.00 86.40 265 A 1 
ATOM 2008 C CZ3 . TRP A 1 265 ? -2.772  17.956  6.097   1.00 81.91 265 A 1 
ATOM 2009 C CH2 . TRP A 1 265 ? -3.864  18.324  5.285   1.00 82.01 265 A 1 
ATOM 2010 N N   . VAL A 1 266 ? -0.198  10.796  6.417   1.00 94.30 266 A 1 
ATOM 2011 C CA  . VAL A 1 266 ? 0.675   9.837   7.104   1.00 94.92 266 A 1 
ATOM 2012 C C   . VAL A 1 266 ? 1.956   9.608   6.307   1.00 95.27 266 A 1 
ATOM 2013 O O   . VAL A 1 266 ? 3.041   9.621   6.882   1.00 95.24 266 A 1 
ATOM 2014 C CB  . VAL A 1 266 ? -0.075  8.517   7.353   1.00 94.89 266 A 1 
ATOM 2015 C CG1 . VAL A 1 266 ? 0.822   7.420   7.941   1.00 94.09 266 A 1 
ATOM 2016 C CG2 . VAL A 1 266 ? -1.238  8.752   8.317   1.00 94.20 266 A 1 
ATOM 2017 N N   . ALA A 1 267 ? 1.858   9.464   4.978   1.00 93.98 267 A 1 
ATOM 2018 C CA  . ALA A 1 267 ? 3.020   9.319   4.105   1.00 93.36 267 A 1 
ATOM 2019 C C   . ALA A 1 267 ? 3.945   10.550  4.173   1.00 94.13 267 A 1 
ATOM 2020 O O   . ALA A 1 267 ? 5.162   10.410  4.328   1.00 94.17 267 A 1 
ATOM 2021 C CB  . ALA A 1 267 ? 2.518   9.048   2.681   1.00 92.14 267 A 1 
ATOM 2022 N N   . ALA A 1 268 ? 3.381   11.762  4.137   1.00 93.90 268 A 1 
ATOM 2023 C CA  . ALA A 1 268 ? 4.126   13.008  4.305   1.00 94.37 268 A 1 
ATOM 2024 C C   . ALA A 1 268 ? 4.778   13.107  5.696   1.00 95.08 268 A 1 
ATOM 2025 O O   . ALA A 1 268 ? 5.957   13.451  5.802   1.00 95.24 268 A 1 
ATOM 2026 C CB  . ALA A 1 268 ? 3.181   14.186  4.040   1.00 94.20 268 A 1 
ATOM 2027 N N   . ALA A 1 269 ? 4.055   12.737  6.755   1.00 95.99 269 A 1 
ATOM 2028 C CA  . ALA A 1 269 ? 4.586   12.733  8.115   1.00 96.81 269 A 1 
ATOM 2029 C C   . ALA A 1 269 ? 5.741   11.736  8.277   1.00 97.03 269 A 1 
ATOM 2030 O O   . ALA A 1 269 ? 6.812   12.123  8.749   1.00 96.99 269 A 1 
ATOM 2031 C CB  . ALA A 1 269 ? 3.444   12.451  9.092   1.00 97.21 269 A 1 
ATOM 2032 N N   . LYS A 1 270 ? 5.579   10.486  7.816   1.00 96.73 270 A 1 
ATOM 2033 C CA  . LYS A 1 270 ? 6.637   9.463   7.850   1.00 96.81 270 A 1 
ATOM 2034 C C   . LYS A 1 270 ? 7.895   9.920   7.107   1.00 96.86 270 A 1 
ATOM 2035 O O   . LYS A 1 270 ? 8.992   9.785   7.641   1.00 96.43 270 A 1 
ATOM 2036 C CB  . LYS A 1 270 ? 6.132   8.132   7.272   1.00 96.61 270 A 1 
ATOM 2037 C CG  . LYS A 1 270 ? 5.185   7.399   8.240   1.00 95.12 270 A 1 
ATOM 2038 C CD  . LYS A 1 270 ? 4.586   6.125   7.630   1.00 93.40 270 A 1 
ATOM 2039 C CE  . LYS A 1 270 ? 5.625   5.021   7.406   1.00 89.63 270 A 1 
ATOM 2040 N NZ  . LYS A 1 270 ? 5.012   3.816   6.792   1.00 88.06 270 A 1 
ATOM 2041 N N   . ARG A 1 271 ? 7.745   10.522  5.920   1.00 95.85 271 A 1 
ATOM 2042 C CA  . ARG A 1 271 ? 8.883   11.069  5.161   1.00 95.27 271 A 1 
ATOM 2043 C C   . ARG A 1 271 ? 9.654   12.132  5.951   1.00 95.79 271 A 1 
ATOM 2044 O O   . ARG A 1 271 ? 10.876  12.138  5.920   1.00 95.30 271 A 1 
ATOM 2045 C CB  . ARG A 1 271 ? 8.393   11.636  3.825   1.00 93.73 271 A 1 
ATOM 2046 C CG  . ARG A 1 271 ? 9.574   11.930  2.883   1.00 87.61 271 A 1 
ATOM 2047 C CD  . ARG A 1 271 ? 9.154   12.599  1.573   1.00 86.38 271 A 1 
ATOM 2048 N NE  . ARG A 1 271 ? 8.115   11.827  0.852   1.00 78.32 271 A 1 
ATOM 2049 C CZ  . ARG A 1 271 ? 6.868   12.195  0.682   1.00 73.96 271 A 1 
ATOM 2050 N NH1 . ARG A 1 271 ? 6.433   13.330  1.113   1.00 64.58 271 A 1 
ATOM 2051 N NH2 . ARG A 1 271 ? 6.011   11.435  0.060   1.00 64.94 271 A 1 
ATOM 2052 N N   . ARG A 1 272 ? 8.952   13.014  6.656   1.00 96.19 272 A 1 
ATOM 2053 C CA  . ARG A 1 272 ? 9.561   14.118  7.416   1.00 96.66 272 A 1 
ATOM 2054 C C   . ARG A 1 272 ? 10.251  13.673  8.702   1.00 97.40 272 A 1 
ATOM 2055 O O   . ARG A 1 272 ? 11.241  14.289  9.084   1.00 97.06 272 A 1 
ATOM 2056 C CB  . ARG A 1 272 ? 8.498   15.175  7.728   1.00 96.14 272 A 1 
ATOM 2057 C CG  . ARG A 1 272 ? 8.166   16.004  6.485   1.00 90.39 272 A 1 
ATOM 2058 C CD  . ARG A 1 272 ? 7.072   17.014  6.813   1.00 87.82 272 A 1 
ATOM 2059 N NE  . ARG A 1 272 ? 6.812   17.884  5.654   1.00 83.74 272 A 1 
ATOM 2060 C CZ  . ARG A 1 272 ? 7.449   18.986  5.320   1.00 79.22 272 A 1 
ATOM 2061 N NH1 . ARG A 1 272 ? 8.406   19.489  6.041   1.00 69.70 272 A 1 
ATOM 2062 N NH2 . ARG A 1 272 ? 7.118   19.592  4.224   1.00 72.92 272 A 1 
ATOM 2063 N N   . VAL A 1 273 ? 9.751   12.633  9.358   1.00 97.20 273 A 1 
ATOM 2064 C CA  . VAL A 1 273 ? 10.366  12.113  10.593  1.00 97.66 273 A 1 
ATOM 2065 C C   . VAL A 1 273 ? 11.499  11.122  10.323  1.00 97.79 273 A 1 
ATOM 2066 O O   . VAL A 1 273 ? 12.233  10.770  11.249  1.00 97.30 273 A 1 
ATOM 2067 C CB  . VAL A 1 273 ? 9.330   11.527  11.567  1.00 97.71 273 A 1 
ATOM 2068 C CG1 . VAL A 1 273 ? 8.285   12.582  11.958  1.00 97.00 273 A 1 
ATOM 2069 C CG2 . VAL A 1 273 ? 8.626   10.278  11.023  1.00 96.39 273 A 1 
ATOM 2070 N N   . PHE A 1 274 ? 11.690  10.691  9.059   1.00 96.60 274 A 1 
ATOM 2071 C CA  . PHE A 1 274 ? 12.793  9.808   8.690   1.00 96.48 274 A 1 
ATOM 2072 C C   . PHE A 1 274 ? 14.155  10.446  9.011   1.00 96.56 274 A 1 
ATOM 2073 O O   . PHE A 1 274 ? 14.420  11.594  8.668   1.00 94.70 274 A 1 
ATOM 2074 C CB  . PHE A 1 274 ? 12.693  9.434   7.205   1.00 95.67 274 A 1 
ATOM 2075 C CG  . PHE A 1 274 ? 13.799  8.497   6.753   1.00 94.53 274 A 1 
ATOM 2076 C CD1 . PHE A 1 274 ? 14.770  8.935   5.831   1.00 90.64 274 A 1 
ATOM 2077 C CD2 . PHE A 1 274 ? 13.880  7.194   7.282   1.00 91.16 274 A 1 
ATOM 2078 C CE1 . PHE A 1 274 ? 15.806  8.073   5.437   1.00 89.82 274 A 1 
ATOM 2079 C CE2 . PHE A 1 274 ? 14.920  6.335   6.892   1.00 88.91 274 A 1 
ATOM 2080 C CZ  . PHE A 1 274 ? 15.882  6.770   5.967   1.00 89.50 274 A 1 
ATOM 2081 N N   . GLY A 1 275 ? 15.014  9.694   9.688   1.00 94.89 275 A 1 
ATOM 2082 C CA  . GLY A 1 275 ? 16.287  10.170  10.234  1.00 94.99 275 A 1 
ATOM 2083 C C   . GLY A 1 275 ? 16.241  10.481  11.732  1.00 96.14 275 A 1 
ATOM 2084 O O   . GLY A 1 275 ? 17.251  10.307  12.407  1.00 94.00 275 A 1 
ATOM 2085 N N   . VAL A 1 276 ? 15.081  10.868  12.268  1.00 96.90 276 A 1 
ATOM 2086 C CA  . VAL A 1 276 ? 14.807  10.854  13.719  1.00 97.09 276 A 1 
ATOM 2087 C C   . VAL A 1 276 ? 14.380  9.451   14.152  1.00 97.58 276 A 1 
ATOM 2088 O O   . VAL A 1 276 ? 14.856  8.934   15.154  1.00 96.77 276 A 1 
ATOM 2089 C CB  . VAL A 1 276 ? 13.717  11.874  14.092  1.00 96.46 276 A 1 
ATOM 2090 C CG1 . VAL A 1 276 ? 13.388  11.852  15.590  1.00 94.00 276 A 1 
ATOM 2091 C CG2 . VAL A 1 276 ? 14.151  13.302  13.726  1.00 93.80 276 A 1 
ATOM 2092 N N   . VAL A 1 277 ? 13.514  8.836   13.359  1.00 97.71 277 A 1 
ATOM 2093 C CA  . VAL A 1 277 ? 13.010  7.471   13.514  1.00 97.81 277 A 1 
ATOM 2094 C C   . VAL A 1 277 ? 13.181  6.724   12.193  1.00 97.78 277 A 1 
ATOM 2095 O O   . VAL A 1 277 ? 13.191  7.344   11.120  1.00 96.50 277 A 1 
ATOM 2096 C CB  . VAL A 1 277 ? 11.551  7.523   14.004  1.00 97.16 277 A 1 
ATOM 2097 C CG1 . VAL A 1 277 ? 10.583  8.076   12.949  1.00 95.02 277 A 1 
ATOM 2098 C CG2 . VAL A 1 277 ? 11.032  6.169   14.480  1.00 93.97 277 A 1 
ATOM 2099 N N   . GLY A 1 278 ? 13.352  5.397   12.231  1.00 97.83 278 A 1 
ATOM 2100 C CA  . GLY A 1 278 ? 13.293  4.570   11.030  1.00 97.65 278 A 1 
ATOM 2101 C C   . GLY A 1 278 ? 11.872  4.528   10.452  1.00 97.81 278 A 1 
ATOM 2102 O O   . GLY A 1 278 ? 10.894  4.623   11.176  1.00 97.42 278 A 1 
ATOM 2103 N N   . ILE A 1 279 ? 11.749  4.333   9.139   1.00 97.17 279 A 1 
ATOM 2104 C CA  . ILE A 1 279 ? 10.475  3.997   8.486   1.00 96.59 279 A 1 
ATOM 2105 C C   . ILE A 1 279 ? 10.663  2.767   7.589   1.00 96.17 279 A 1 
ATOM 2106 O O   . ILE A 1 279 ? 11.788  2.437   7.211   1.00 94.25 279 A 1 
ATOM 2107 C CB  . ILE A 1 279 ? 9.851   5.202   7.740   1.00 95.89 279 A 1 
ATOM 2108 C CG1 . ILE A 1 279 ? 10.717  5.666   6.552   1.00 94.06 279 A 1 
ATOM 2109 C CG2 . ILE A 1 279 ? 9.574   6.350   8.730   1.00 93.43 279 A 1 
ATOM 2110 C CD1 . ILE A 1 279 ? 10.065  6.754   5.687   1.00 92.09 279 A 1 
ATOM 2111 N N   . ASP A 1 280 ? 9.589   2.059   7.280   1.00 95.35 280 A 1 
ATOM 2112 C CA  . ASP A 1 280 ? 9.591   0.971   6.297   1.00 94.25 280 A 1 
ATOM 2113 C C   . ASP A 1 280 ? 9.749   1.506   4.874   1.00 93.31 280 A 1 
ATOM 2114 O O   . ASP A 1 280 ? 10.748  1.240   4.207   1.00 89.03 280 A 1 
ATOM 2115 C CB  . ASP A 1 280 ? 8.310   0.118   6.443   1.00 93.35 280 A 1 
ATOM 2116 C CG  . ASP A 1 280 ? 7.001   0.917   6.475   1.00 94.03 280 A 1 
ATOM 2117 O OD1 . ASP A 1 280 ? 7.046   2.169   6.565   1.00 90.65 280 A 1 
ATOM 2118 O OD2 . ASP A 1 280 ? 5.915   0.326   6.510   1.00 90.93 280 A 1 
ATOM 2119 N N   . MET A 1 281 ? 8.772   2.281   4.426   1.00 93.20 281 A 1 
ATOM 2120 C CA  . MET A 1 281 ? 8.708   2.859   3.089   1.00 92.40 281 A 1 
ATOM 2121 C C   . MET A 1 281 ? 7.740   4.046   3.049   1.00 92.67 281 A 1 
ATOM 2122 O O   . MET A 1 281 ? 6.987   4.312   3.989   1.00 90.01 281 A 1 
ATOM 2123 C CB  . MET A 1 281 ? 8.313   1.768   2.080   1.00 89.27 281 A 1 
ATOM 2124 C CG  . MET A 1 281 ? 6.926   1.165   2.336   1.00 84.47 281 A 1 
ATOM 2125 S SD  . MET A 1 281 ? 6.566   -0.251  1.269   1.00 81.83 281 A 1 
ATOM 2126 C CE  . MET A 1 281 ? 7.664   -1.504  1.972   1.00 70.80 281 A 1 
ATOM 2127 N N   . ILE A 1 282 ? 7.771   4.775   1.941   1.00 86.95 282 A 1 
ATOM 2128 C CA  . ILE A 1 282 ? 6.772   5.787   1.606   1.00 84.26 282 A 1 
ATOM 2129 C C   . ILE A 1 282 ? 5.791   5.124   0.649   1.00 83.40 282 A 1 
ATOM 2130 O O   . ILE A 1 282 ? 6.151   4.846   -0.491  1.00 77.71 282 A 1 
ATOM 2131 C CB  . ILE A 1 282 ? 7.435   7.037   1.000   1.00 81.28 282 A 1 
ATOM 2132 C CG1 . ILE A 1 282 ? 8.443   7.663   1.993   1.00 78.33 282 A 1 
ATOM 2133 C CG2 . ILE A 1 282 ? 6.357   8.067   0.608   1.00 75.91 282 A 1 
ATOM 2134 C CD1 . ILE A 1 282 ? 9.419   8.620   1.310   1.00 69.36 282 A 1 
ATOM 2135 N N   . ALA A 1 283 ? 4.576   4.847   1.123   1.00 83.77 283 A 1 
ATOM 2136 C CA  . ALA A 1 283 ? 3.540   4.228   0.308   1.00 82.85 283 A 1 
ATOM 2137 C C   . ALA A 1 283 ? 3.085   5.180   -0.814  1.00 83.35 283 A 1 
ATOM 2138 O O   . ALA A 1 283 ? 2.833   6.367   -0.577  1.00 77.56 283 A 1 
ATOM 2139 C CB  . ALA A 1 283 ? 2.389   3.792   1.222   1.00 77.97 283 A 1 
ATOM 2140 N N   . GLY A 1 284 ? 3.013   4.652   -2.033  1.00 80.74 284 A 1 
ATOM 2141 C CA  . GLY A 1 284 ? 2.306   5.234   -3.170  1.00 80.92 284 A 1 
ATOM 2142 C C   . GLY A 1 284 ? 0.978   4.505   -3.408  1.00 83.58 284 A 1 
ATOM 2143 O O   . GLY A 1 284 ? 0.577   3.696   -2.573  1.00 81.63 284 A 1 
ATOM 2144 N N   . PRO A 1 285 ? 0.300   4.778   -4.535  1.00 81.84 285 A 1 
ATOM 2145 C CA  . PRO A 1 285 ? -0.873  4.011   -4.937  1.00 82.42 285 A 1 
ATOM 2146 C C   . PRO A 1 285 ? -0.534  2.533   -5.121  1.00 83.86 285 A 1 
ATOM 2147 O O   . PRO A 1 285 ? 0.535   2.217   -5.649  1.00 80.73 285 A 1 
ATOM 2148 C CB  . PRO A 1 285 ? -1.353  4.628   -6.252  1.00 79.45 285 A 1 
ATOM 2149 C CG  . PRO A 1 285 ? -0.759  6.029   -6.217  1.00 77.80 285 A 1 
ATOM 2150 C CD  . PRO A 1 285 ? 0.568   5.821   -5.503  1.00 81.73 285 A 1 
ATOM 2151 N N   . SER A 1 286 ? -1.459  1.659   -4.725  1.00 82.90 286 A 1 
ATOM 2152 C CA  . SER A 1 286 ? -1.310  0.214   -4.885  1.00 83.06 286 A 1 
ATOM 2153 C C   . SER A 1 286 ? -1.398  -0.192  -6.359  1.00 85.20 286 A 1 
ATOM 2154 O O   . SER A 1 286 ? -2.078  0.464   -7.158  1.00 82.70 286 A 1 
ATOM 2155 C CB  . SER A 1 286 ? -2.358  -0.537  -4.060  1.00 79.15 286 A 1 
ATOM 2156 O OG  . SER A 1 286 ? -2.540  0.016   -2.772  1.00 72.30 286 A 1 
ATOM 2157 N N   . GLU A 1 287 ? -0.695  -1.271  -6.753  1.00 90.13 287 A 1 
ATOM 2158 C CA  . GLU A 1 287 ? -0.623  -1.702  -8.152  1.00 91.76 287 A 1 
ATOM 2159 C C   . GLU A 1 287 ? -0.535  -3.227  -8.316  1.00 93.71 287 A 1 
ATOM 2160 O O   . GLU A 1 287 ? 0.253   -3.895  -7.653  1.00 91.86 287 A 1 
ATOM 2161 C CB  . GLU A 1 287 ? 0.519   -0.964  -8.880  1.00 88.22 287 A 1 
ATOM 2162 C CG  . GLU A 1 287 ? 1.929   -1.194  -8.309  1.00 82.35 287 A 1 
ATOM 2163 C CD  . GLU A 1 287 ? 3.043   -0.316  -8.917  1.00 83.16 287 A 1 
ATOM 2164 O OE1 . GLU A 1 287 ? 4.221   -0.490  -8.504  1.00 73.06 287 A 1 
ATOM 2165 O OE2 . GLU A 1 287 ? 2.792   0.548   -9.788  1.00 75.40 287 A 1 
ATOM 2166 N N   . ILE A 1 288 ? -1.304  -3.755  -9.273  1.00 92.28 288 A 1 
ATOM 2167 C CA  . ILE A 1 288 ? -1.168  -5.117  -9.787  1.00 93.46 288 A 1 
ATOM 2168 C C   . ILE A 1 288 ? -0.716  -5.093  -11.249 1.00 93.48 288 A 1 
ATOM 2169 O O   . ILE A 1 288 ? -1.200  -4.313  -12.073 1.00 92.86 288 A 1 
ATOM 2170 C CB  . ILE A 1 288 ? -2.451  -5.948  -9.578  1.00 93.43 288 A 1 
ATOM 2171 C CG1 . ILE A 1 288 ? -2.177  -7.448  -9.822  1.00 91.07 288 A 1 
ATOM 2172 C CG2 . ILE A 1 288 ? -3.609  -5.451  -10.468 1.00 89.98 288 A 1 
ATOM 2173 C CD1 . ILE A 1 288 ? -3.359  -8.353  -9.453  1.00 87.04 288 A 1 
ATOM 2174 N N   . LEU A 1 289 ? 0.218   -5.983  -11.587 1.00 95.76 289 A 1 
ATOM 2175 C CA  . LEU A 1 289 ? 0.576   -6.336  -12.950 1.00 96.11 289 A 1 
ATOM 2176 C C   . LEU A 1 289 ? 0.361   -7.835  -13.151 1.00 96.44 289 A 1 
ATOM 2177 O O   . LEU A 1 289 ? 0.928   -8.643  -12.425 1.00 96.17 289 A 1 
ATOM 2178 C CB  . LEU A 1 289 ? 2.028   -5.926  -13.210 1.00 95.98 289 A 1 
ATOM 2179 C CG  . LEU A 1 289 ? 2.503   -6.231  -14.640 1.00 94.64 289 A 1 
ATOM 2180 C CD1 . LEU A 1 289 ? 1.789   -5.368  -15.679 1.00 89.82 289 A 1 
ATOM 2181 C CD2 . LEU A 1 289 ? 3.992   -5.926  -14.760 1.00 90.09 289 A 1 
ATOM 2182 N N   . ILE A 1 290 ? -0.399  -8.207  -14.169 1.00 96.33 290 A 1 
ATOM 2183 C CA  . ILE A 1 290 ? -0.656  -9.603  -14.519 1.00 96.65 290 A 1 
ATOM 2184 C C   . ILE A 1 290 ? 0.017   -9.922  -15.855 1.00 96.87 290 A 1 
ATOM 2185 O O   . ILE A 1 290 ? -0.152  -9.188  -16.829 1.00 96.83 290 A 1 
ATOM 2186 C CB  . ILE A 1 290 ? -2.170  -9.918  -14.520 1.00 96.71 290 A 1 
ATOM 2187 C CG1 . ILE A 1 290 ? -2.862  -9.378  -13.241 1.00 95.71 290 A 1 
ATOM 2188 C CG2 . ILE A 1 290 ? -2.363  -11.434 -14.685 1.00 96.21 290 A 1 
ATOM 2189 C CD1 . ILE A 1 290 ? -4.354  -9.696  -13.131 1.00 94.42 290 A 1 
ATOM 2190 N N   . ILE A 1 291 ? 0.779   -11.021 -15.925 1.00 97.37 291 A 1 
ATOM 2191 C CA  . ILE A 1 291 ? 1.258   -11.635 -17.168 1.00 97.51 291 A 1 
ATOM 2192 C C   . ILE A 1 291 ? 0.407   -12.875 -17.424 1.00 97.34 291 A 1 
ATOM 2193 O O   . ILE A 1 291 ? 0.390   -13.782 -16.596 1.00 96.92 291 A 1 
ATOM 2194 C CB  . ILE A 1 291 ? 2.764   -11.977 -17.093 1.00 97.62 291 A 1 
ATOM 2195 C CG1 . ILE A 1 291 ? 3.607   -10.704 -16.863 1.00 97.02 291 A 1 
ATOM 2196 C CG2 . ILE A 1 291 ? 3.201   -12.701 -18.383 1.00 97.27 291 A 1 
ATOM 2197 C CD1 . ILE A 1 291 ? 5.111   -10.967 -16.682 1.00 96.25 291 A 1 
ATOM 2198 N N   . ALA A 1 292 ? -0.270  -12.951 -18.577 1.00 97.45 292 A 1 
ATOM 2199 C CA  . ALA A 1 292 ? -1.118  -14.085 -18.931 1.00 97.29 292 A 1 
ATOM 2200 C C   . ALA A 1 292 ? -0.776  -14.672 -20.305 1.00 97.32 292 A 1 
ATOM 2201 O O   . ALA A 1 292 ? -0.421  -13.953 -21.239 1.00 96.91 292 A 1 
ATOM 2202 C CB  . ALA A 1 292 ? -2.587  -13.662 -18.838 1.00 96.89 292 A 1 
ATOM 2203 N N   . ASP A 1 293 ? -0.927  -15.996 -20.445 1.00 97.52 293 A 1 
ATOM 2204 C CA  . ASP A 1 293 ? -0.759  -16.740 -21.702 1.00 96.97 293 A 1 
ATOM 2205 C C   . ASP A 1 293 ? -2.090  -17.099 -22.384 1.00 96.80 293 A 1 
ATOM 2206 O O   . ASP A 1 293 ? -2.094  -17.713 -23.446 1.00 94.96 293 A 1 
ATOM 2207 C CB  . ASP A 1 293 ? 0.114   -17.985 -21.462 1.00 96.26 293 A 1 
ATOM 2208 C CG  . ASP A 1 293 ? -0.526  -19.060 -20.580 1.00 97.01 293 A 1 
ATOM 2209 O OD1 . ASP A 1 293 ? -1.672  -18.868 -20.107 1.00 95.39 293 A 1 
ATOM 2210 O OD2 . ASP A 1 293 ? 0.143   -20.093 -20.344 1.00 94.85 293 A 1 
ATOM 2211 N N   . GLY A 1 294 ? -3.215  -16.724 -21.796 1.00 96.60 294 A 1 
ATOM 2212 C CA  . GLY A 1 294 ? -4.558  -17.041 -22.291 1.00 96.36 294 A 1 
ATOM 2213 C C   . GLY A 1 294 ? -5.160  -18.337 -21.746 1.00 96.92 294 A 1 
ATOM 2214 O O   . GLY A 1 294 ? -6.281  -18.676 -22.116 1.00 95.20 294 A 1 
ATOM 2215 N N   . SER A 1 295 ? -4.457  -19.067 -20.876 1.00 96.98 295 A 1 
ATOM 2216 C CA  . SER A 1 295 ? -4.925  -20.350 -20.325 1.00 96.69 295 A 1 
ATOM 2217 C C   . SER A 1 295 ? -5.900  -20.215 -19.147 1.00 96.96 295 A 1 
ATOM 2218 O O   . SER A 1 295 ? -6.706  -21.116 -18.911 1.00 95.96 295 A 1 
ATOM 2219 C CB  . SER A 1 295 ? -3.727  -21.210 -19.926 1.00 96.25 295 A 1 
ATOM 2220 O OG  . SER A 1 295 ? -2.991  -20.642 -18.867 1.00 95.73 295 A 1 
ATOM 2221 N N   . THR A 1 296 ? -5.875  -19.089 -18.430 1.00 95.73 296 A 1 
ATOM 2222 C CA  . THR A 1 296 ? -6.754  -18.805 -17.289 1.00 96.13 296 A 1 
ATOM 2223 C C   . THR A 1 296 ? -8.092  -18.228 -17.757 1.00 96.79 296 A 1 
ATOM 2224 O O   . THR A 1 296 ? -8.164  -17.544 -18.773 1.00 96.74 296 A 1 
ATOM 2225 C CB  . THR A 1 296 ? -6.042  -17.871 -16.303 1.00 95.96 296 A 1 
ATOM 2226 O OG1 . THR A 1 296 ? -4.847  -18.492 -15.898 1.00 92.61 296 A 1 
ATOM 2227 C CG2 . THR A 1 296 ? -6.843  -17.600 -15.032 1.00 92.22 296 A 1 
ATOM 2228 N N   . SER A 1 297 ? -9.177  -18.482 -17.026 1.00 97.02 297 A 1 
ATOM 2229 C CA  . SER A 1 297 ? -10.487 -17.908 -17.363 1.00 97.12 297 A 1 
ATOM 2230 C C   . SER A 1 297 ? -10.437 -16.370 -17.422 1.00 97.36 297 A 1 
ATOM 2231 O O   . SER A 1 297 ? -9.996  -15.758 -16.447 1.00 97.17 297 A 1 
ATOM 2232 C CB  . SER A 1 297 ? -11.531 -18.345 -16.334 1.00 96.63 297 A 1 
ATOM 2233 O OG  . SER A 1 297 ? -12.782 -17.747 -16.629 1.00 93.43 297 A 1 
ATOM 2234 N N   . PRO A 1 298 ? -10.954 -15.720 -18.486 1.00 96.69 298 A 1 
ATOM 2235 C CA  . PRO A 1 298 ? -11.032 -14.257 -18.556 1.00 96.53 298 A 1 
ATOM 2236 C C   . PRO A 1 298 ? -11.784 -13.616 -17.381 1.00 96.52 298 A 1 
ATOM 2237 O O   . PRO A 1 298 ? -11.443 -12.517 -16.959 1.00 96.56 298 A 1 
ATOM 2238 C CB  . PRO A 1 298 ? -11.741 -13.957 -19.880 1.00 96.62 298 A 1 
ATOM 2239 C CG  . PRO A 1 298 ? -11.398 -15.161 -20.749 1.00 95.10 298 A 1 
ATOM 2240 C CD  . PRO A 1 298 ? -11.388 -16.307 -19.743 1.00 97.24 298 A 1 
ATOM 2241 N N   . ASP A 1 299 ? -12.781 -14.315 -16.826 1.00 96.59 299 A 1 
ATOM 2242 C CA  . ASP A 1 299 ? -13.543 -13.849 -15.662 1.00 96.35 299 A 1 
ATOM 2243 C C   . ASP A 1 299 ? -12.672 -13.784 -14.400 1.00 96.50 299 A 1 
ATOM 2244 O O   . ASP A 1 299 ? -12.867 -12.892 -13.580 1.00 96.13 299 A 1 
ATOM 2245 C CB  . ASP A 1 299 ? -14.742 -14.780 -15.396 1.00 95.94 299 A 1 
ATOM 2246 C CG  . ASP A 1 299 ? -15.868 -14.649 -16.421 1.00 94.99 299 A 1 
ATOM 2247 O OD1 . ASP A 1 299 ? -15.638 -14.157 -17.549 1.00 91.47 299 A 1 
ATOM 2248 O OD2 . ASP A 1 299 ? -17.027 -14.991 -16.109 1.00 91.11 299 A 1 
ATOM 2249 N N   . TRP A 1 300 ? -11.715 -14.716 -14.240 1.00 96.64 300 A 1 
ATOM 2250 C CA  . TRP A 1 300 ? -10.797 -14.716 -13.103 1.00 96.53 300 A 1 
ATOM 2251 C C   . TRP A 1 300 ? -9.855  -13.522 -13.199 1.00 96.36 300 A 1 
ATOM 2252 O O   . TRP A 1 300 ? -9.796  -12.739 -12.260 1.00 95.80 300 A 1 
ATOM 2253 C CB  . TRP A 1 300 ? -10.018 -16.040 -13.027 1.00 96.40 300 A 1 
ATOM 2254 C CG  . TRP A 1 300 ? -10.796 -17.277 -12.693 1.00 96.59 300 A 1 
ATOM 2255 C CD1 . TRP A 1 300 ? -12.132 -17.444 -12.756 1.00 94.67 300 A 1 
ATOM 2256 C CD2 . TRP A 1 300 ? -10.266 -18.561 -12.234 1.00 96.14 300 A 1 
ATOM 2257 N NE1 . TRP A 1 300 ? -12.470 -18.724 -12.376 1.00 93.94 300 A 1 
ATOM 2258 C CE2 . TRP A 1 300 ? -11.353 -19.461 -12.042 1.00 95.22 300 A 1 
ATOM 2259 C CE3 . TRP A 1 300 ? -8.964  -19.052 -11.963 1.00 94.59 300 A 1 
ATOM 2260 C CZ2 . TRP A 1 300 ? -11.166 -20.783 -11.594 1.00 94.21 300 A 1 
ATOM 2261 C CZ3 . TRP A 1 300 ? -8.770  -20.374 -11.516 1.00 92.43 300 A 1 
ATOM 2262 C CH2 . TRP A 1 300 ? -9.868  -21.239 -11.333 1.00 92.29 300 A 1 
ATOM 2263 N N   . LEU A 1 301 ? -9.243  -13.296 -14.372 1.00 95.78 301 A 1 
ATOM 2264 C CA  . LEU A 1 301 ? -8.358  -12.150 -14.597 1.00 95.41 301 A 1 
ATOM 2265 C C   . LEU A 1 301 ? -9.089  -10.811 -14.437 1.00 95.72 301 A 1 
ATOM 2266 O O   . LEU A 1 301 ? -8.514  -9.856  -13.930 1.00 94.65 301 A 1 
ATOM 2267 C CB  . LEU A 1 301 ? -7.717  -12.239 -15.995 1.00 94.35 301 A 1 
ATOM 2268 C CG  . LEU A 1 301 ? -6.527  -13.201 -16.161 1.00 91.67 301 A 1 
ATOM 2269 C CD1 . LEU A 1 301 ? -5.312  -12.725 -15.367 1.00 85.28 301 A 1 
ATOM 2270 C CD2 . LEU A 1 301 ? -6.805  -14.632 -15.713 1.00 85.67 301 A 1 
ATOM 2271 N N   . ALA A 1 302 ? -10.365 -10.733 -14.842 1.00 94.60 302 A 1 
ATOM 2272 C CA  . ALA A 1 302 ? -11.173 -9.548  -14.576 1.00 93.92 302 A 1 
ATOM 2273 C C   . ALA A 1 302 ? -11.357 -9.313  -13.065 1.00 93.92 302 A 1 
ATOM 2274 O O   . ALA A 1 302 ? -11.255 -8.170  -12.627 1.00 94.00 302 A 1 
ATOM 2275 C CB  . ALA A 1 302 ? -12.514 -9.682  -15.300 1.00 94.29 302 A 1 
ATOM 2276 N N   . MET A 1 303 ? -11.601 -10.366 -12.277 1.00 95.62 303 A 1 
ATOM 2277 C CA  . MET A 1 303 ? -11.707 -10.260 -10.814 1.00 95.21 303 A 1 
ATOM 2278 C C   . MET A 1 303 ? -10.366 -9.899  -10.160 1.00 95.15 303 A 1 
ATOM 2279 O O   . MET A 1 303 ? -10.363 -9.064  -9.258  1.00 95.08 303 A 1 
ATOM 2280 C CB  . MET A 1 303 ? -12.247 -11.564 -10.202 1.00 95.19 303 A 1 
ATOM 2281 C CG  . MET A 1 303 ? -13.734 -11.793 -10.496 1.00 91.53 303 A 1 
ATOM 2282 S SD  . MET A 1 303 ? -14.868 -10.585 -9.756  1.00 92.34 303 A 1 
ATOM 2283 C CE  . MET A 1 303 ? -15.430 -9.745  -11.239 1.00 83.34 303 A 1 
ATOM 2284 N N   . ASP A 1 304 ? -9.242  -10.443 -10.638 1.00 94.43 304 A 1 
ATOM 2285 C CA  . ASP A 1 304 ? -7.908  -10.125 -10.114 1.00 93.93 304 A 1 
ATOM 2286 C C   . ASP A 1 304 ? -7.542  -8.654  -10.404 1.00 93.04 304 A 1 
ATOM 2287 O O   . ASP A 1 304 ? -7.062  -7.933  -9.533  1.00 92.24 304 A 1 
ATOM 2288 C CB  . ASP A 1 304 ? -6.872  -11.115 -10.688 1.00 94.74 304 A 1 
ATOM 2289 C CG  . ASP A 1 304 ? -7.178  -12.596 -10.376 1.00 93.40 304 A 1 
ATOM 2290 O OD1 . ASP A 1 304 ? -7.789  -12.880 -9.320  1.00 88.86 304 A 1 
ATOM 2291 O OD2 . ASP A 1 304 ? -6.899  -13.449 -11.251 1.00 89.43 304 A 1 
ATOM 2292 N N   . LEU A 1 305 ? -7.897  -8.135  -11.590 1.00 94.35 305 A 1 
ATOM 2293 C CA  . LEU A 1 305 ? -7.770  -6.696  -11.880 1.00 93.11 305 A 1 
ATOM 2294 C C   . LEU A 1 305 ? -8.697  -5.842  -10.993 1.00 92.57 305 A 1 
ATOM 2295 O O   . LEU A 1 305 ? -8.337  -4.722  -10.625 1.00 92.34 305 A 1 
ATOM 2296 C CB  . LEU A 1 305 ? -8.078  -6.439  -13.368 1.00 94.20 305 A 1 
ATOM 2297 C CG  . LEU A 1 305 ? -7.048  -7.010  -14.361 1.00 94.13 305 A 1 
ATOM 2298 C CD1 . LEU A 1 305 ? -7.623  -6.944  -15.777 1.00 91.30 305 A 1 
ATOM 2299 C CD2 . LEU A 1 305 ? -5.734  -6.243  -14.352 1.00 92.10 305 A 1 
ATOM 2300 N N   . PHE A 1 306 ? -9.895  -6.340  -10.666 1.00 93.68 306 A 1 
ATOM 2301 C CA  . PHE A 1 306 ? -10.830 -5.644  -9.783  1.00 92.62 306 A 1 
ATOM 2302 C C   . PHE A 1 306 ? -10.362 -5.635  -8.331  1.00 91.55 306 A 1 
ATOM 2303 O O   . PHE A 1 306 ? -10.558 -4.610  -7.682  1.00 90.22 306 A 1 
ATOM 2304 C CB  . PHE A 1 306 ? -12.237 -6.251  -9.862  1.00 92.81 306 A 1 
ATOM 2305 C CG  . PHE A 1 306 ? -13.035 -6.032  -11.135 1.00 93.40 306 A 1 
ATOM 2306 C CD1 . PHE A 1 306 ? -12.590 -5.202  -12.180 1.00 90.58 306 A 1 
ATOM 2307 C CD2 . PHE A 1 306 ? -14.281 -6.681  -11.253 1.00 90.37 306 A 1 
ATOM 2308 C CE1 . PHE A 1 306 ? -13.372 -5.036  -13.338 1.00 90.07 306 A 1 
ATOM 2309 C CE2 . PHE A 1 306 ? -15.063 -6.514  -12.406 1.00 89.88 306 A 1 
ATOM 2310 C CZ  . PHE A 1 306 ? -14.608 -5.695  -13.454 1.00 92.12 306 A 1 
ATOM 2311 N N   . SER A 1 307 ? -9.749  -6.722  -7.836  1.00 90.47 307 A 1 
ATOM 2312 C CA  . SER A 1 307 ? -9.299  -6.805  -6.443  1.00 87.61 307 A 1 
ATOM 2313 C C   . SER A 1 307 ? -8.316  -5.690  -6.103  1.00 85.94 307 A 1 
ATOM 2314 O O   . SER A 1 307 ? -8.442  -5.070  -5.046  1.00 84.02 307 A 1 
ATOM 2315 C CB  . SER A 1 307 ? -8.699  -8.179  -6.117  1.00 87.89 307 A 1 
ATOM 2316 O OG  . SER A 1 307 ? -7.547  -8.479  -6.864  1.00 81.60 307 A 1 
ATOM 2317 N N   . GLN A 1 308 ? -7.435  -5.334  -7.042  1.00 88.68 308 A 1 
ATOM 2318 C CA  . GLN A 1 308 ? -6.559  -4.177  -6.877  1.00 86.02 308 A 1 
ATOM 2319 C C   . GLN A 1 308 ? -7.269  -2.843  -7.142  1.00 85.93 308 A 1 
ATOM 2320 O O   . GLN A 1 308 ? -7.144  -1.892  -6.370  1.00 81.57 308 A 1 
ATOM 2321 C CB  . GLN A 1 308 ? -5.336  -4.346  -7.789  1.00 83.60 308 A 1 
ATOM 2322 C CG  . GLN A 1 308 ? -4.330  -3.207  -7.651  1.00 78.88 308 A 1 
ATOM 2323 C CD  . GLN A 1 308 ? -3.727  -3.169  -6.243  1.00 78.03 308 A 1 
ATOM 2324 O OE1 . GLN A 1 308 ? -2.695  -3.725  -5.983  1.00 70.17 308 A 1 
ATOM 2325 N NE2 . GLN A 1 308 ? -4.354  -2.523  -5.288  1.00 69.46 308 A 1 
ATOM 2326 N N   . ALA A 1 309 ? -8.026  -2.745  -8.242  1.00 85.87 309 A 1 
ATOM 2327 C CA  . ALA A 1 309 ? -8.654  -1.491  -8.659  1.00 82.67 309 A 1 
ATOM 2328 C C   . ALA A 1 309 ? -9.726  -0.984  -7.676  1.00 83.12 309 A 1 
ATOM 2329 O O   . ALA A 1 309 ? -10.050 0.202   -7.688  1.00 82.13 309 A 1 
ATOM 2330 C CB  . ALA A 1 309 ? -9.224  -1.681  -10.068 1.00 83.05 309 A 1 
ATOM 2331 N N   . GLU A 1 310 ? -10.273 -1.851  -6.826  1.00 88.60 310 A 1 
ATOM 2332 C CA  . GLU A 1 310 ? -11.263 -1.451  -5.826  1.00 85.66 310 A 1 
ATOM 2333 C C   . GLU A 1 310 ? -10.662 -0.782  -4.580  1.00 84.11 310 A 1 
ATOM 2334 O O   . GLU A 1 310 ? -11.424 -0.213  -3.797  1.00 80.40 310 A 1 
ATOM 2335 C CB  . GLU A 1 310 ? -12.198 -2.619  -5.471  1.00 83.65 310 A 1 
ATOM 2336 C CG  . GLU A 1 310 ? -11.591 -3.692  -4.568  1.00 80.17 310 A 1 
ATOM 2337 C CD  . GLU A 1 310 ? -12.641 -4.695  -4.064  1.00 82.98 310 A 1 
ATOM 2338 O OE1 . GLU A 1 310 ? -12.282 -5.525  -3.210  1.00 76.46 310 A 1 
ATOM 2339 O OE2 . GLU A 1 310 ? -13.840 -4.586  -4.446  1.00 81.83 310 A 1 
ATOM 2340 N N   . HIS A 1 311 ? -9.341  -0.798  -4.383  1.00 82.33 311 A 1 
ATOM 2341 C CA  . HIS A 1 311 ? -8.702  -0.169  -3.218  1.00 79.95 311 A 1 
ATOM 2342 C C   . HIS A 1 311 ? -8.991  1.332   -3.144  1.00 80.59 311 A 1 
ATOM 2343 O O   . HIS A 1 311 ? -9.543  1.808   -2.154  1.00 75.89 311 A 1 
ATOM 2344 C CB  . HIS A 1 311 ? -7.191  -0.451  -3.206  1.00 77.82 311 A 1 
ATOM 2345 C CG  . HIS A 1 311 ? -6.865  -1.775  -2.570  1.00 76.85 311 A 1 
ATOM 2346 N ND1 . HIS A 1 311 ? -6.452  -1.959  -1.266  1.00 64.21 311 A 1 
ATOM 2347 C CD2 . HIS A 1 311 ? -6.922  -2.999  -3.155  1.00 64.91 311 A 1 
ATOM 2348 C CE1 . HIS A 1 311 ? -6.245  -3.274  -1.085  1.00 65.50 311 A 1 
ATOM 2349 N NE2 . HIS A 1 311 ? -6.529  -3.943  -2.203  1.00 67.92 311 A 1 
ATOM 2350 N N   . ASP A 1 312 ? -8.676  2.066   -4.223  1.00 82.80 312 A 1 
ATOM 2351 C CA  . ASP A 1 312 ? -8.972  3.484   -4.378  1.00 82.31 312 A 1 
ATOM 2352 C C   . ASP A 1 312 ? -8.889  3.924   -5.853  1.00 84.51 312 A 1 
ATOM 2353 O O   . ASP A 1 312 ? -8.494  3.165   -6.739  1.00 82.41 312 A 1 
ATOM 2354 C CB  . ASP A 1 312 ? -8.044  4.319   -3.467  1.00 77.30 312 A 1 
ATOM 2355 C CG  . ASP A 1 312 ? -6.566  4.234   -3.847  1.00 72.50 312 A 1 
ATOM 2356 O OD1 . ASP A 1 312 ? -6.238  4.740   -4.946  1.00 69.47 312 A 1 
ATOM 2357 O OD2 . ASP A 1 312 ? -5.766  3.755   -3.021  1.00 67.80 312 A 1 
ATOM 2358 N N   . GLU A 1 313 ? -9.272  5.158   -6.147  1.00 75.33 313 A 1 
ATOM 2359 C CA  . GLU A 1 313 ? -9.317  5.702   -7.509  1.00 76.16 313 A 1 
ATOM 2360 C C   . GLU A 1 313 ? -7.935  5.873   -8.168  1.00 78.87 313 A 1 
ATOM 2361 O O   . GLU A 1 313 ? -7.856  6.101   -9.384  1.00 77.85 313 A 1 
ATOM 2362 C CB  . GLU A 1 313 ? -10.041 7.058   -7.508  1.00 76.16 313 A 1 
ATOM 2363 C CG  . GLU A 1 313 ? -11.498 7.017   -7.010  1.00 74.83 313 A 1 
ATOM 2364 C CD  . GLU A 1 313 ? -11.699 7.156   -5.495  1.00 71.75 313 A 1 
ATOM 2365 O OE1 . GLU A 1 313 ? -12.875 7.351   -5.099  1.00 65.47 313 A 1 
ATOM 2366 O OE2 . GLU A 1 313 ? -10.708 7.086   -4.738  1.00 70.60 313 A 1 
ATOM 2367 N N   . LEU A 1 314 ? -6.852  5.804   -7.396  1.00 81.90 314 A 1 
ATOM 2368 C CA  . LEU A 1 314 ? -5.466  5.922   -7.850  1.00 82.09 314 A 1 
ATOM 2369 C C   . LEU A 1 314 ? -4.778  4.562   -8.019  1.00 84.32 314 A 1 
ATOM 2370 O O   . LEU A 1 314 ? -3.681  4.516   -8.588  1.00 82.67 314 A 1 
ATOM 2371 C CB  . LEU A 1 314 ? -4.667  6.815   -6.880  1.00 79.80 314 A 1 
ATOM 2372 C CG  . LEU A 1 314 ? -5.215  8.235   -6.685  1.00 77.09 314 A 1 
ATOM 2373 C CD1 . LEU A 1 314 ? -4.354  8.973   -5.660  1.00 74.47 314 A 1 
ATOM 2374 C CD2 . LEU A 1 314 ? -5.193  9.037   -7.994  1.00 73.39 314 A 1 
ATOM 2375 N N   . ALA A 1 315 ? -5.406  3.468   -7.567  1.00 82.45 315 A 1 
ATOM 2376 C CA  . ALA A 1 315 ? -4.903  2.114   -7.751  1.00 83.84 315 A 1 
ATOM 2377 C C   . ALA A 1 315 ? -4.693  1.794   -9.242  1.00 85.12 315 A 1 
ATOM 2378 O O   . ALA A 1 315 ? -5.372  2.327   -10.127 1.00 84.40 315 A 1 
ATOM 2379 C CB  . ALA A 1 315 ? -5.852  1.122   -7.075  1.00 83.13 315 A 1 
ATOM 2380 N N   . GLN A 1 316 ? -3.717  0.935   -9.551  1.00 89.30 316 A 1 
ATOM 2381 C CA  . GLN A 1 316 ? -3.353  0.595   -10.924 1.00 90.39 316 A 1 
ATOM 2382 C C   . GLN A 1 316 ? -3.469  -0.905  -11.176 1.00 91.24 316 A 1 
ATOM 2383 O O   . GLN A 1 316 ? -2.856  -1.700  -10.477 1.00 89.37 316 A 1 
ATOM 2384 C CB  . GLN A 1 316 ? -1.955  1.154   -11.221 1.00 88.17 316 A 1 
ATOM 2385 C CG  . GLN A 1 316 ? -1.424  0.767   -12.607 1.00 84.69 316 A 1 
ATOM 2386 C CD  . GLN A 1 316 ? -0.404  1.767   -13.127 1.00 84.50 316 A 1 
ATOM 2387 O OE1 . GLN A 1 316 ? 0.798   1.693   -12.928 1.00 74.91 316 A 1 
ATOM 2388 N NE2 . GLN A 1 316 ? -0.866  2.783   -13.825 1.00 74.20 316 A 1 
ATOM 2389 N N   . ALA A 1 317 ? -4.196  -1.284  -12.231 1.00 90.13 317 A 1 
ATOM 2390 C CA  . ALA A 1 317 ? -4.351  -2.670  -12.652 1.00 91.48 317 A 1 
ATOM 2391 C C   . ALA A 1 317 ? -3.985  -2.822  -14.134 1.00 92.44 317 A 1 
ATOM 2392 O O   . ALA A 1 317 ? -4.604  -2.203  -15.002 1.00 91.51 317 A 1 
ATOM 2393 C CB  . ALA A 1 317 ? -5.782  -3.109  -12.325 1.00 91.13 317 A 1 
ATOM 2394 N N   . ILE A 1 318 ? -2.951  -3.620  -14.446 1.00 94.11 318 A 1 
ATOM 2395 C CA  . ILE A 1 318 ? -2.429  -3.804  -15.807 1.00 94.47 318 A 1 
ATOM 2396 C C   . ILE A 1 318 ? -2.365  -5.295  -16.143 1.00 95.20 318 A 1 
ATOM 2397 O O   . ILE A 1 318 ? -1.846  -6.088  -15.368 1.00 95.24 318 A 1 
ATOM 2398 C CB  . ILE A 1 318 ? -1.056  -3.107  -15.986 1.00 94.14 318 A 1 
ATOM 2399 C CG1 . ILE A 1 318 ? -1.172  -1.588  -15.724 1.00 91.64 318 A 1 
ATOM 2400 C CG2 . ILE A 1 318 ? -0.491  -3.369  -17.397 1.00 91.82 318 A 1 
ATOM 2401 C CD1 . ILE A 1 318 ? 0.151   -0.812  -15.824 1.00 88.29 318 A 1 
ATOM 2402 N N   . LEU A 1 319 ? -2.805  -5.671  -17.347 1.00 96.39 319 A 1 
ATOM 2403 C CA  . LEU A 1 319 ? -2.655  -7.017  -17.905 1.00 96.71 319 A 1 
ATOM 2404 C C   . LEU A 1 319 ? -1.762  -6.984  -19.150 1.00 96.63 319 A 1 
ATOM 2405 O O   . LEU A 1 319 ? -2.026  -6.227  -20.085 1.00 96.17 319 A 1 
ATOM 2406 C CB  . LEU A 1 319 ? -4.053  -7.593  -18.197 1.00 96.89 319 A 1 
ATOM 2407 C CG  . LEU A 1 319 ? -4.067  -8.946  -18.932 1.00 96.22 319 A 1 
ATOM 2408 C CD1 . LEU A 1 319 ? -3.430  -10.064 -18.112 1.00 92.94 319 A 1 
ATOM 2409 C CD2 . LEU A 1 319 ? -5.508  -9.351  -19.233 1.00 92.90 319 A 1 
ATOM 2410 N N   . LEU A 1 320 ? -0.741  -7.838  -19.190 1.00 96.82 320 A 1 
ATOM 2411 C CA  . LEU A 1 320 ? 0.121   -8.099  -20.339 1.00 96.89 320 A 1 
ATOM 2412 C C   . LEU A 1 320 ? -0.222  -9.466  -20.938 1.00 97.20 320 A 1 
ATOM 2413 O O   . LEU A 1 320 ? -0.152  -10.476 -20.246 1.00 96.94 320 A 1 
ATOM 2414 C CB  . LEU A 1 320 ? 1.603   -8.062  -19.918 1.00 96.70 320 A 1 
ATOM 2415 C CG  . LEU A 1 320 ? 2.072   -6.806  -19.164 1.00 95.78 320 A 1 
ATOM 2416 C CD1 . LEU A 1 320 ? 3.563   -6.922  -18.844 1.00 92.24 320 A 1 
ATOM 2417 C CD2 . LEU A 1 320 ? 1.878   -5.536  -19.979 1.00 92.77 320 A 1 
ATOM 2418 N N   . CYS A 1 321 ? -0.533  -9.522  -22.232 1.00 97.57 321 A 1 
ATOM 2419 C CA  . CYS A 1 321 ? -0.780  -10.786 -22.927 1.00 97.61 321 A 1 
ATOM 2420 C C   . CYS A 1 321 ? -0.412  -10.681 -24.420 1.00 97.65 321 A 1 
ATOM 2421 O O   . CYS A 1 321 ? -0.708  -9.662  -25.047 1.00 97.48 321 A 1 
ATOM 2422 C CB  . CYS A 1 321 ? -2.254  -11.172 -22.729 1.00 97.44 321 A 1 
ATOM 2423 S SG  . CYS A 1 321 ? -2.575  -12.806 -23.441 1.00 96.78 321 A 1 
ATOM 2424 N N   . PRO A 1 322 ? 0.207   -11.707 -25.035 1.00 98.10 322 A 1 
ATOM 2425 C CA  . PRO A 1 322 ? 0.465   -11.704 -26.476 1.00 97.80 322 A 1 
ATOM 2426 C C   . PRO A 1 322 ? -0.798  -11.944 -27.320 1.00 97.73 322 A 1 
ATOM 2427 O O   . PRO A 1 322 ? -0.850  -11.520 -28.473 1.00 97.17 322 A 1 
ATOM 2428 C CB  . PRO A 1 322 ? 1.516   -12.803 -26.683 1.00 97.44 322 A 1 
ATOM 2429 C CG  . PRO A 1 322 ? 1.244   -13.787 -25.547 1.00 96.22 322 A 1 
ATOM 2430 C CD  . PRO A 1 322 ? 0.793   -12.881 -24.405 1.00 98.05 322 A 1 
ATOM 2431 N N   . ASP A 1 323 ? -1.820  -12.596 -26.771 1.00 97.30 323 A 1 
ATOM 2432 C CA  . ASP A 1 323 ? -3.059  -12.927 -27.477 1.00 97.15 323 A 1 
ATOM 2433 C C   . ASP A 1 323 ? -4.080  -11.773 -27.409 1.00 97.35 323 A 1 
ATOM 2434 O O   . ASP A 1 323 ? -4.663  -11.477 -26.367 1.00 97.09 323 A 1 
ATOM 2435 C CB  . ASP A 1 323 ? -3.621  -14.258 -26.955 1.00 96.62 323 A 1 
ATOM 2436 C CG  . ASP A 1 323 ? -4.834  -14.753 -27.752 1.00 95.48 323 A 1 
ATOM 2437 O OD1 . ASP A 1 323 ? -5.366  -13.984 -28.591 1.00 92.44 323 A 1 
ATOM 2438 O OD2 . ASP A 1 323 ? -5.242  -15.909 -27.527 1.00 90.98 323 A 1 
ATOM 2439 N N   . ALA A 1 324 ? -4.305  -11.119 -28.557 1.00 96.42 324 A 1 
ATOM 2440 C CA  . ALA A 1 324 ? -5.282  -10.038 -28.675 1.00 96.05 324 A 1 
ATOM 2441 C C   . ALA A 1 324 ? -6.728  -10.505 -28.431 1.00 96.44 324 A 1 
ATOM 2442 O O   . ALA A 1 324 ? -7.500  -9.771  -27.818 1.00 95.89 324 A 1 
ATOM 2443 C CB  . ALA A 1 324 ? -5.145  -9.409  -30.067 1.00 95.10 324 A 1 
ATOM 2444 N N   . ALA A 1 325 ? -7.085  -11.712 -28.885 1.00 96.40 325 A 1 
ATOM 2445 C CA  . ALA A 1 325 ? -8.432  -12.253 -28.699 1.00 96.50 325 A 1 
ATOM 2446 C C   . ALA A 1 325 ? -8.716  -12.554 -27.221 1.00 96.91 325 A 1 
ATOM 2447 O O   . ALA A 1 325 ? -9.824  -12.321 -26.740 1.00 96.52 325 A 1 
ATOM 2448 C CB  . ALA A 1 325 ? -8.588  -13.507 -29.569 1.00 96.47 325 A 1 
ATOM 2449 N N   . TYR A 1 326 ? -7.698  -12.998 -26.477 1.00 96.95 326 A 1 
ATOM 2450 C CA  . TYR A 1 326 ? -7.802  -13.163 -25.032 1.00 97.03 326 A 1 
ATOM 2451 C C   . TYR A 1 326 ? -7.993  -11.824 -24.310 1.00 97.34 326 A 1 
ATOM 2452 O O   . TYR A 1 326 ? -8.876  -11.709 -23.465 1.00 97.22 326 A 1 
ATOM 2453 C CB  . TYR A 1 326 ? -6.567  -13.888 -24.520 1.00 96.81 326 A 1 
ATOM 2454 C CG  . TYR A 1 326 ? -6.646  -14.165 -23.036 1.00 97.13 326 A 1 
ATOM 2455 C CD1 . TYR A 1 326 ? -5.897  -13.393 -22.131 1.00 95.22 326 A 1 
ATOM 2456 C CD2 . TYR A 1 326 ? -7.490  -15.189 -22.568 1.00 95.68 326 A 1 
ATOM 2457 C CE1 . TYR A 1 326 ? -5.959  -13.673 -20.757 1.00 94.79 326 A 1 
ATOM 2458 C CE2 . TYR A 1 326 ? -7.554  -15.472 -21.196 1.00 94.75 326 A 1 
ATOM 2459 C CZ  . TYR A 1 326 ? -6.778  -14.723 -20.291 1.00 96.21 326 A 1 
ATOM 2460 O OH  . TYR A 1 326 ? -6.807  -15.022 -18.972 1.00 95.25 326 A 1 
ATOM 2461 N N   . LEU A 1 327 ? -7.248  -10.774 -24.688 1.00 96.35 327 A 1 
ATOM 2462 C CA  . LEU A 1 327 ? -7.450  -9.432  -24.136 1.00 96.07 327 A 1 
ATOM 2463 C C   . LEU A 1 327 ? -8.864  -8.889  -24.417 1.00 95.83 327 A 1 
ATOM 2464 O O   . LEU A 1 327 ? -9.430  -8.199  -23.575 1.00 95.83 327 A 1 
ATOM 2465 C CB  . LEU A 1 327 ? -6.396  -8.467  -24.701 1.00 96.41 327 A 1 
ATOM 2466 C CG  . LEU A 1 327 ? -4.945  -8.723  -24.258 1.00 95.97 327 A 1 
ATOM 2467 C CD1 . LEU A 1 327 ? -4.027  -7.749  -24.997 1.00 93.38 327 A 1 
ATOM 2468 C CD2 . LEU A 1 327 ? -4.752  -8.514  -22.759 1.00 93.55 327 A 1 
ATOM 2469 N N   . ASP A 1 328 ? -9.441  -9.204  -25.585 1.00 95.63 328 A 1 
ATOM 2470 C CA  . ASP A 1 328 ? -10.828 -8.848  -25.910 1.00 94.70 328 A 1 
ATOM 2471 C C   . ASP A 1 328 ? -11.828 -9.617  -25.033 1.00 94.73 328 A 1 
ATOM 2472 O O   . ASP A 1 328 ? -12.809 -9.039  -24.561 1.00 94.69 328 A 1 
ATOM 2473 C CB  . ASP A 1 328 ? -11.111 -9.101  -27.403 1.00 94.56 328 A 1 
ATOM 2474 C CG  . ASP A 1 328 ? -10.316 -8.196  -28.357 1.00 93.33 328 A 1 
ATOM 2475 O OD1 . ASP A 1 328 ? -9.730  -7.186  -27.892 1.00 89.98 328 A 1 
ATOM 2476 O OD2 . ASP A 1 328 ? -10.311 -8.497  -29.572 1.00 89.92 328 A 1 
ATOM 2477 N N   . ALA A 1 329 ? -11.561 -10.897 -24.749 1.00 95.19 329 A 1 
ATOM 2478 C CA  . ALA A 1 329 ? -12.379 -11.700 -23.842 1.00 95.13 329 A 1 
ATOM 2479 C C   . ALA A 1 329 ? -12.321 -11.181 -22.393 1.00 95.14 329 A 1 
ATOM 2480 O O   . ALA A 1 329 ? -13.360 -11.087 -21.739 1.00 95.18 329 A 1 
ATOM 2481 C CB  . ALA A 1 329 ? -11.943 -13.165 -23.949 1.00 96.05 329 A 1 
ATOM 2482 N N   . VAL A 1 330 ? -11.137 -10.776 -21.906 1.00 95.46 330 A 1 
ATOM 2483 C CA  . VAL A 1 330 ? -10.988 -10.144 -20.583 1.00 94.97 330 A 1 
ATOM 2484 C C   . VAL A 1 330 ? -11.717 -8.800  -20.536 1.00 94.54 330 A 1 
ATOM 2485 O O   . VAL A 1 330 ? -12.437 -8.535  -19.579 1.00 94.57 330 A 1 
ATOM 2486 C CB  . VAL A 1 330 ? -9.507  -9.984  -20.184 1.00 95.65 330 A 1 
ATOM 2487 C CG1 . VAL A 1 330 ? -9.353  -9.239  -18.848 1.00 93.62 330 A 1 
ATOM 2488 C CG2 . VAL A 1 330 ? -8.833  -11.351 -20.015 1.00 92.34 330 A 1 
ATOM 2489 N N   . GLN A 1 331 ? -11.616 -7.973  -21.580 1.00 94.77 331 A 1 
ATOM 2490 C CA  . GLN A 1 331 ? -12.365 -6.715  -21.644 1.00 93.80 331 A 1 
ATOM 2491 C C   . GLN A 1 331 ? -13.882 -6.950  -21.588 1.00 93.28 331 A 1 
ATOM 2492 O O   . GLN A 1 331 ? -14.582 -6.277  -20.832 1.00 93.11 331 A 1 
ATOM 2493 C CB  . GLN A 1 331 ? -11.967 -5.931  -22.902 1.00 93.24 331 A 1 
ATOM 2494 C CG  . GLN A 1 331 ? -12.708 -4.584  -22.938 1.00 91.33 331 A 1 
ATOM 2495 C CD  . GLN A 1 331 ? -12.308 -3.689  -24.093 1.00 89.92 331 A 1 
ATOM 2496 O OE1 . GLN A 1 331 ? -11.226 -3.761  -24.660 1.00 82.11 331 A 1 
ATOM 2497 N NE2 . GLN A 1 331 ? -13.170 -2.773  -24.460 1.00 79.01 331 A 1 
ATOM 2498 N N   . ALA A 1 332 ? -14.395 -7.928  -22.341 1.00 92.94 332 A 1 
ATOM 2499 C CA  . ALA A 1 332 ? -15.813 -8.283  -22.299 1.00 91.92 332 A 1 
ATOM 2500 C C   . ALA A 1 332 ? -16.244 -8.795  -20.910 1.00 91.86 332 A 1 
ATOM 2501 O O   . ALA A 1 332 ? -17.351 -8.496  -20.458 1.00 92.06 332 A 1 
ATOM 2502 C CB  . ALA A 1 332 ? -16.079 -9.320  -23.395 1.00 92.90 332 A 1 
ATOM 2503 N N   . ALA A 1 333 ? -15.375 -9.534  -20.213 1.00 93.08 333 A 1 
ATOM 2504 C CA  . ALA A 1 333 ? -15.607 -9.951  -18.833 1.00 92.62 333 A 1 
ATOM 2505 C C   . ALA A 1 333 ? -15.667 -8.748  -17.879 1.00 92.55 333 A 1 
ATOM 2506 O O   . ALA A 1 333 ? -16.613 -8.650  -17.099 1.00 92.88 333 A 1 
ATOM 2507 C CB  . ALA A 1 333 ? -14.531 -10.964 -18.424 1.00 93.91 333 A 1 
ATOM 2508 N N   . ILE A 1 334 ? -14.731 -7.798  -17.995 1.00 92.66 334 A 1 
ATOM 2509 C CA  . ILE A 1 334 ? -14.728 -6.543  -17.225 1.00 91.68 334 A 1 
ATOM 2510 C C   . ILE A 1 334 ? -16.046 -5.787  -17.424 1.00 91.27 334 A 1 
ATOM 2511 O O   . ILE A 1 334 ? -16.728 -5.465  -16.454 1.00 90.80 334 A 1 
ATOM 2512 C CB  . ILE A 1 334 ? -13.505 -5.669  -17.607 1.00 92.15 334 A 1 
ATOM 2513 C CG1 . ILE A 1 334 ? -12.205 -6.305  -17.067 1.00 91.06 334 A 1 
ATOM 2514 C CG2 . ILE A 1 334 ? -13.639 -4.223  -17.086 1.00 90.73 334 A 1 
ATOM 2515 C CD1 . ILE A 1 334 ? -10.920 -5.690  -17.645 1.00 88.78 334 A 1 
ATOM 2516 N N   . GLU A 1 335 ? -16.443 -5.548  -18.675 1.00 91.01 335 A 1 
ATOM 2517 C CA  . GLU A 1 335 ? -17.664 -4.801  -19.006 1.00 89.33 335 A 1 
ATOM 2518 C C   . GLU A 1 335 ? -18.933 -5.477  -18.466 1.00 89.30 335 A 1 
ATOM 2519 O O   . GLU A 1 335 ? -19.863 -4.790  -18.037 1.00 88.67 335 A 1 
ATOM 2520 C CB  . GLU A 1 335 ? -17.759 -4.625  -20.531 1.00 88.82 335 A 1 
ATOM 2521 C CG  . GLU A 1 335 ? -16.721 -3.623  -21.071 1.00 85.69 335 A 1 
ATOM 2522 C CD  . GLU A 1 335 ? -16.679 -3.525  -22.610 1.00 83.35 335 A 1 
ATOM 2523 O OE1 . GLU A 1 335 ? -15.754 -2.843  -23.124 1.00 73.98 335 A 1 
ATOM 2524 O OE2 . GLU A 1 335 ? -17.559 -4.114  -23.281 1.00 75.89 335 A 1 
ATOM 2525 N N   . ARG A 1 336 ? -18.968 -6.816  -18.448 1.00 89.46 336 A 1 
ATOM 2526 C CA  . ARG A 1 336 ? -20.100 -7.601  -17.946 1.00 88.25 336 A 1 
ATOM 2527 C C   . ARG A 1 336 ? -20.163 -7.653  -16.418 1.00 88.72 336 A 1 
ATOM 2528 O O   . ARG A 1 336 ? -21.261 -7.616  -15.870 1.00 89.27 336 A 1 
ATOM 2529 C CB  . ARG A 1 336 ? -20.024 -9.008  -18.548 1.00 88.53 336 A 1 
ATOM 2530 C CG  . ARG A 1 336 ? -21.151 -9.928  -18.052 1.00 85.48 336 A 1 
ATOM 2531 C CD  . ARG A 1 336 ? -21.131 -11.279 -18.751 1.00 86.74 336 A 1 
ATOM 2532 N NE  . ARG A 1 336 ? -19.816 -11.924 -18.736 1.00 84.19 336 A 1 
ATOM 2533 C CZ  . ARG A 1 336 ? -19.228 -12.577 -17.753 1.00 84.31 336 A 1 
ATOM 2534 N NH1 . ARG A 1 336 ? -19.758 -12.778 -16.582 1.00 74.02 336 A 1 
ATOM 2535 N NH2 . ARG A 1 336 ? -18.041 -13.053 -17.953 1.00 75.67 336 A 1 
ATOM 2536 N N   . LEU A 1 337 ? -19.027 -7.789  -15.735 1.00 89.76 337 A 1 
ATOM 2537 C CA  . LEU A 1 337 ? -18.952 -8.035  -14.288 1.00 89.38 337 A 1 
ATOM 2538 C C   . LEU A 1 337 ? -18.924 -6.740  -13.461 1.00 89.79 337 A 1 
ATOM 2539 O O   . LEU A 1 337 ? -19.418 -6.722  -12.337 1.00 89.89 337 A 1 
ATOM 2540 C CB  . LEU A 1 337 ? -17.711 -8.902  -13.998 1.00 91.13 337 A 1 
ATOM 2541 C CG  . LEU A 1 337 ? -17.762 -10.329 -14.585 1.00 90.98 337 A 1 
ATOM 2542 C CD1 . LEU A 1 337 ? -16.387 -10.986 -14.493 1.00 88.02 337 A 1 
ATOM 2543 C CD2 . LEU A 1 337 ? -18.771 -11.211 -13.847 1.00 89.26 337 A 1 
ATOM 2544 N N   . LEU A 1 338 ? -18.393 -5.653  -14.011 1.00 90.98 338 A 1 
ATOM 2545 C CA  . LEU A 1 338 ? -18.237 -4.372  -13.319 1.00 90.04 338 A 1 
ATOM 2546 C C   . LEU A 1 338 ? -19.541 -3.794  -12.727 1.00 89.88 338 A 1 
ATOM 2547 O O   . LEU A 1 338 ? -19.491 -3.310  -11.597 1.00 90.02 338 A 1 
ATOM 2548 C CB  . LEU A 1 338 ? -17.537 -3.382  -14.272 1.00 89.84 338 A 1 
ATOM 2549 C CG  . LEU A 1 338 ? -17.275 -1.989  -13.676 1.00 87.80 338 A 1 
ATOM 2550 C CD1 . LEU A 1 338 ? -16.279 -2.044  -12.519 1.00 83.88 338 A 1 
ATOM 2551 C CD2 . LEU A 1 338 ? -16.694 -1.071  -14.751 1.00 84.15 338 A 1 
ATOM 2552 N N   . PRO A 1 339 ? -20.704 -3.823  -13.424 1.00 89.89 339 A 1 
ATOM 2553 C CA  . PRO A 1 339 ? -21.946 -3.259  -12.879 1.00 87.66 339 A 1 
ATOM 2554 C C   . PRO A 1 339 ? -22.422 -3.888  -11.564 1.00 87.46 339 A 1 
ATOM 2555 O O   . PRO A 1 339 ? -23.112 -3.214  -10.803 1.00 86.46 339 A 1 
ATOM 2556 C CB  . PRO A 1 339 ? -22.997 -3.450  -13.980 1.00 86.81 339 A 1 
ATOM 2557 C CG  . PRO A 1 339 ? -22.170 -3.496  -15.261 1.00 86.32 339 A 1 
ATOM 2558 C CD  . PRO A 1 339 ? -20.923 -4.243  -14.802 1.00 89.30 339 A 1 
ATOM 2559 N N   . ASP A 1 340 ? -22.052 -5.142  -11.290 1.00 89.82 340 A 1 
ATOM 2560 C CA  . ASP A 1 340 ? -22.478 -5.890  -10.100 1.00 89.40 340 A 1 
ATOM 2561 C C   . ASP A 1 340 ? -21.537 -5.679  -8.894  1.00 89.97 340 A 1 
ATOM 2562 O O   . ASP A 1 340 ? -21.802 -6.173  -7.793  1.00 87.97 340 A 1 
ATOM 2563 C CB  . ASP A 1 340 ? -22.618 -7.380  -10.463 1.00 88.76 340 A 1 
ATOM 2564 C CG  . ASP A 1 340 ? -23.717 -7.670  -11.496 1.00 86.20 340 A 1 
ATOM 2565 O OD1 . ASP A 1 340 ? -24.729 -6.928  -11.523 1.00 80.36 340 A 1 
ATOM 2566 O OD2 . ASP A 1 340 ? -23.568 -8.670  -12.234 1.00 80.74 340 A 1 
ATOM 2567 N N   . MET A 1 341 ? -20.439 -4.933  -9.068  1.00 89.32 341 A 1 
ATOM 2568 C CA  . MET A 1 341 ? -19.459 -4.692  -8.009  1.00 88.98 341 A 1 
ATOM 2569 C C   . MET A 1 341 ? -19.934 -3.617  -7.027  1.00 89.03 341 A 1 
ATOM 2570 O O   . MET A 1 341 ? -20.392 -2.538  -7.412  1.00 87.98 341 A 1 
ATOM 2571 C CB  . MET A 1 341 ? -18.093 -4.319  -8.602  1.00 89.83 341 A 1 
ATOM 2572 C CG  . MET A 1 341 ? -17.473 -5.427  -9.468  1.00 89.74 341 A 1 
ATOM 2573 S SD  . MET A 1 341 ? -17.124 -6.987  -8.598  1.00 89.77 341 A 1 
ATOM 2574 C CE  . MET A 1 341 ? -18.545 -7.988  -9.095  1.00 80.16 341 A 1 
ATOM 2575 N N   . ALA A 1 342 ? -19.749 -3.867  -5.720  1.00 91.16 342 A 1 
ATOM 2576 C CA  . ALA A 1 342 ? -20.170 -2.942  -4.662  1.00 89.34 342 A 1 
ATOM 2577 C C   . ALA A 1 342 ? -19.462 -1.577  -4.730  1.00 88.64 342 A 1 
ATOM 2578 O O   . ALA A 1 342 ? -20.039 -0.553  -4.363  1.00 84.16 342 A 1 
ATOM 2579 C CB  . ALA A 1 342 ? -19.925 -3.623  -3.308  1.00 87.64 342 A 1 
ATOM 2580 N N   . ARG A 1 343 ? -18.204 -1.543  -5.205  1.00 88.66 343 A 1 
ATOM 2581 C CA  . ARG A 1 343 ? -17.382 -0.331  -5.349  1.00 89.14 343 A 1 
ATOM 2582 C C   . ARG A 1 343 ? -17.237 0.107   -6.816  1.00 90.67 343 A 1 
ATOM 2583 O O   . ARG A 1 343 ? -16.195 0.597   -7.225  1.00 89.53 343 A 1 
ATOM 2584 C CB  . ARG A 1 343 ? -16.024 -0.505  -4.629  1.00 87.73 343 A 1 
ATOM 2585 C CG  . ARG A 1 343 ? -16.179 -0.812  -3.133  1.00 86.42 343 A 1 
ATOM 2586 C CD  . ARG A 1 343 ? -14.823 -0.831  -2.404  1.00 82.56 343 A 1 
ATOM 2587 N NE  . ARG A 1 343 ? -14.278 0.520   -2.173  1.00 76.77 343 A 1 
ATOM 2588 C CZ  . ARG A 1 343 ? -13.094 0.800   -1.637  1.00 72.90 343 A 1 
ATOM 2589 N NH1 . ARG A 1 343 ? -12.246 -0.116  -1.293  1.00 67.12 343 A 1 
ATOM 2590 N NH2 . ARG A 1 343 ? -12.729 2.026   -1.426  1.00 63.45 343 A 1 
ATOM 2591 N N   . VAL A 1 344 ? -18.302 -0.051  -7.616  1.00 88.51 344 A 1 
ATOM 2592 C CA  . VAL A 1 344 ? -18.303 0.167   -9.075  1.00 88.71 344 A 1 
ATOM 2593 C C   . VAL A 1 344 ? -17.754 1.533   -9.512  1.00 89.54 344 A 1 
ATOM 2594 O O   . VAL A 1 344 ? -17.081 1.616   -10.535 1.00 89.26 344 A 1 
ATOM 2595 C CB  . VAL A 1 344 ? -19.719 -0.067  -9.638  1.00 87.48 344 A 1 
ATOM 2596 C CG1 . VAL A 1 344 ? -20.761 0.932   -9.128  1.00 80.86 344 A 1 
ATOM 2597 C CG2 . VAL A 1 344 ? -19.729 -0.047  -11.168 1.00 81.48 344 A 1 
ATOM 2598 N N   . ASP A 1 345 ? -18.007 2.608   -8.760  1.00 85.50 345 A 1 
ATOM 2599 C CA  . ASP A 1 345 ? -17.542 3.950   -9.135  1.00 85.53 345 A 1 
ATOM 2600 C C   . ASP A 1 345 ? -16.024 4.098   -8.972  1.00 86.58 345 A 1 
ATOM 2601 O O   . ASP A 1 345 ? -15.366 4.630   -9.868  1.00 86.61 345 A 1 
ATOM 2602 C CB  . ASP A 1 345 ? -18.302 5.012   -8.328  1.00 84.62 345 A 1 
ATOM 2603 C CG  . ASP A 1 345 ? -19.795 5.065   -8.688  1.00 81.49 345 A 1 
ATOM 2604 O OD1 . ASP A 1 345 ? -20.127 4.804   -9.876  1.00 77.21 345 A 1 
ATOM 2605 O OD2 . ASP A 1 345 ? -20.592 5.365   -7.775  1.00 77.08 345 A 1 
ATOM 2606 N N   . ILE A 1 346 ? -15.457 3.550   -7.889  1.00 84.64 346 A 1 
ATOM 2607 C CA  . ILE A 1 346 ? -14.008 3.515   -7.638  1.00 85.24 346 A 1 
ATOM 2608 C C   . ILE A 1 346 ? -13.325 2.655   -8.702  1.00 86.89 346 A 1 
ATOM 2609 O O   . ILE A 1 346 ? -12.397 3.115   -9.362  1.00 87.42 346 A 1 
ATOM 2610 C CB  . ILE A 1 346 ? -13.723 3.001   -6.205  1.00 84.54 346 A 1 
ATOM 2611 C CG1 . ILE A 1 346 ? -14.249 4.025   -5.172  1.00 82.02 346 A 1 
ATOM 2612 C CG2 . ILE A 1 346 ? -12.221 2.729   -5.989  1.00 82.38 346 A 1 
ATOM 2613 C CD1 . ILE A 1 346 ? -14.275 3.517   -3.732  1.00 75.73 346 A 1 
ATOM 2614 N N   . LEU A 1 347 ? -13.838 1.443   -8.935  1.00 88.62 347 A 1 
ATOM 2615 C CA  . LEU A 1 347 ? -13.351 0.530   -9.971  1.00 88.37 347 A 1 
ATOM 2616 C C   . LEU A 1 347 ? -13.329 1.197   -11.348 1.00 89.37 347 A 1 
ATOM 2617 O O   . LEU A 1 347 ? -12.317 1.170   -12.044 1.00 89.41 347 A 1 
ATOM 2618 C CB  . LEU A 1 347 ? -14.269 -0.705  -10.014 1.00 88.14 347 A 1 
ATOM 2619 C CG  . LEU A 1 347 ? -13.995 -1.722  -8.899  1.00 86.68 347 A 1 
ATOM 2620 C CD1 . LEU A 1 347 ? -15.149 -2.711  -8.800  1.00 82.11 347 A 1 
ATOM 2621 C CD2 . LEU A 1 347 ? -12.729 -2.510  -9.211  1.00 84.66 347 A 1 
ATOM 2622 N N   . ARG A 1 348 ? -14.437 1.837   -11.744 1.00 90.53 348 A 1 
ATOM 2623 C CA  . ARG A 1 348 ? -14.544 2.513   -13.041 1.00 89.70 348 A 1 
ATOM 2624 C C   . ARG A 1 348 ? -13.510 3.630   -13.174 1.00 89.44 348 A 1 
ATOM 2625 O O   . ARG A 1 348 ? -12.899 3.755   -14.234 1.00 88.84 348 A 1 
ATOM 2626 C CB  . ARG A 1 348 ? -15.974 3.036   -13.222 1.00 89.34 348 A 1 
ATOM 2627 C CG  . ARG A 1 348 ? -16.196 3.610   -14.627 1.00 81.22 348 A 1 
ATOM 2628 C CD  . ARG A 1 348 ? -17.621 4.141   -14.812 1.00 81.15 348 A 1 
ATOM 2629 N NE  . ARG A 1 348 ? -18.640 3.065   -14.737 1.00 72.99 348 A 1 
ATOM 2630 C CZ  . ARG A 1 348 ? -19.592 2.928   -13.831 1.00 66.31 348 A 1 
ATOM 2631 N NH1 . ARG A 1 348 ? -19.765 3.785   -12.862 1.00 59.04 348 A 1 
ATOM 2632 N NH2 . ARG A 1 348 ? -20.400 1.915   -13.888 1.00 58.07 348 A 1 
ATOM 2633 N N   . GLN A 1 349 ? -13.313 4.426   -12.129 1.00 88.70 349 A 1 
ATOM 2634 C CA  . GLN A 1 349 ? -12.351 5.522   -12.156 1.00 87.89 349 A 1 
ATOM 2635 C C   . GLN A 1 349 ? -10.906 5.010   -12.202 1.00 88.62 349 A 1 
ATOM 2636 O O   . GLN A 1 349 ? -10.141 5.455   -13.064 1.00 87.84 349 A 1 
ATOM 2637 C CB  . GLN A 1 349 ? -12.617 6.451   -10.967 1.00 86.87 349 A 1 
ATOM 2638 C CG  . GLN A 1 349 ? -11.664 7.652   -10.973 1.00 76.85 349 A 1 
ATOM 2639 C CD  . GLN A 1 349 ? -12.050 8.736   -9.979  1.00 71.98 349 A 1 
ATOM 2640 O OE1 . GLN A 1 349 ? -13.192 8.903   -9.601  1.00 66.28 349 A 1 
ATOM 2641 N NE2 . GLN A 1 349 ? -11.118 9.553   -9.545  1.00 62.67 349 A 1 
ATOM 2642 N N   . SER A 1 350 ? -10.549 4.051   -11.348 1.00 86.96 350 A 1 
ATOM 2643 C CA  . SER A 1 350 ? -9.231  3.406   -11.324 1.00 86.77 350 A 1 
ATOM 2644 C C   . SER A 1 350 ? -8.894  2.781   -12.686 1.00 86.76 350 A 1 
ATOM 2645 O O   . SER A 1 350 ? -7.908  3.159   -13.320 1.00 87.69 350 A 1 
ATOM 2646 C CB  . SER A 1 350 ? -9.196  2.363   -10.198 1.00 88.31 350 A 1 
ATOM 2647 O OG  . SER A 1 350 ? -8.061  1.539   -10.331 1.00 81.41 350 A 1 
ATOM 2648 N N   . LEU A 1 351 ? -9.771  1.923   -13.224 1.00 88.54 351 A 1 
ATOM 2649 C CA  . LEU A 1 351 ? -9.549  1.244   -14.506 1.00 87.67 351 A 1 
ATOM 2650 C C   . LEU A 1 351 ? -9.458  2.224   -15.685 1.00 87.99 351 A 1 
ATOM 2651 O O   . LEU A 1 351 ? -8.587  2.074   -16.541 1.00 87.73 351 A 1 
ATOM 2652 C CB  . LEU A 1 351 ? -10.668 0.219   -14.749 1.00 88.34 351 A 1 
ATOM 2653 C CG  . LEU A 1 351 ? -10.685 -0.972  -13.776 1.00 87.47 351 A 1 
ATOM 2654 C CD1 . LEU A 1 351 ? -11.945 -1.793  -14.031 1.00 83.77 351 A 1 
ATOM 2655 C CD2 . LEU A 1 351 ? -9.470  -1.882  -13.941 1.00 84.93 351 A 1 
ATOM 2656 N N   . ALA A 1 352 ? -10.313 3.249   -15.741 1.00 88.04 352 A 1 
ATOM 2657 C CA  . ALA A 1 352 ? -10.302 4.210   -16.844 1.00 86.54 352 A 1 
ATOM 2658 C C   . ALA A 1 352 ? -9.053  5.104   -16.843 1.00 86.65 352 A 1 
ATOM 2659 O O   . ALA A 1 352 ? -8.521  5.430   -17.906 1.00 85.40 352 A 1 
ATOM 2660 C CB  . ALA A 1 352 ? -11.582 5.047   -16.781 1.00 85.63 352 A 1 
ATOM 2661 N N   . GLN A 1 353 ? -8.577  5.511   -15.664 1.00 89.01 353 A 1 
ATOM 2662 C CA  . GLN A 1 353 ? -7.459  6.454   -15.543 1.00 87.79 353 A 1 
ATOM 2663 C C   . GLN A 1 353 ? -6.092  5.769   -15.461 1.00 88.61 353 A 1 
ATOM 2664 O O   . GLN A 1 353 ? -5.101  6.315   -15.952 1.00 86.17 353 A 1 
ATOM 2665 C CB  . GLN A 1 353 ? -7.673  7.343   -14.308 1.00 86.10 353 A 1 
ATOM 2666 C CG  . GLN A 1 353 ? -8.916  8.237   -14.429 1.00 82.78 353 A 1 
ATOM 2667 C CD  . GLN A 1 353 ? -9.073  9.194   -13.252 1.00 74.35 353 A 1 
ATOM 2668 O OE1 . GLN A 1 353 ? -8.282  9.253   -12.329 1.00 67.62 353 A 1 
ATOM 2669 N NE2 . GLN A 1 353 ? -10.096 10.019  -13.246 1.00 64.51 353 A 1 
ATOM 2670 N N   . ARG A 1 354 ? -6.031  4.584   -14.842 1.00 89.71 354 A 1 
ATOM 2671 C CA  . ARG A 1 354 ? -4.791  3.913   -14.438 1.00 89.89 354 A 1 
ATOM 2672 C C   . ARG A 1 354 ? -4.666  2.481   -14.960 1.00 91.80 354 A 1 
ATOM 2673 O O   . ARG A 1 354 ? -3.557  1.957   -15.007 1.00 89.61 354 A 1 
ATOM 2674 C CB  . ARG A 1 354 ? -4.706  3.937   -12.900 1.00 87.79 354 A 1 
ATOM 2675 C CG  . ARG A 1 354 ? -4.717  5.347   -12.269 1.00 83.99 354 A 1 
ATOM 2676 C CD  . ARG A 1 354 ? -3.327  5.992   -12.264 1.00 78.75 354 A 1 
ATOM 2677 N NE  . ARG A 1 354 ? -2.417  5.268   -11.349 1.00 74.61 354 A 1 
ATOM 2678 C CZ  . ARG A 1 354 ? -1.110  5.346   -11.292 1.00 69.59 354 A 1 
ATOM 2679 N NH1 . ARG A 1 354 ? -0.433  6.154   -12.050 1.00 62.84 354 A 1 
ATOM 2680 N NH2 . ARG A 1 354 ? -0.453  4.598   -10.451 1.00 61.63 354 A 1 
ATOM 2681 N N   . GLY A 1 355 ? -5.767  1.845   -15.361 1.00 89.73 355 A 1 
ATOM 2682 C CA  . GLY A 1 355 ? -5.793  0.477   -15.867 1.00 90.04 355 A 1 
ATOM 2683 C C   . GLY A 1 355 ? -5.382  0.365   -17.334 1.00 91.57 355 A 1 
ATOM 2684 O O   . GLY A 1 355 ? -5.593  1.287   -18.126 1.00 90.73 355 A 1 
ATOM 2685 N N   . ALA A 1 356 ? -4.817  -0.787  -17.731 1.00 93.12 356 A 1 
ATOM 2686 C CA  . ALA A 1 356 ? -4.558  -1.097  -19.135 1.00 93.93 356 A 1 
ATOM 2687 C C   . ALA A 1 356 ? -4.547  -2.600  -19.438 1.00 94.93 356 A 1 
ATOM 2688 O O   . ALA A 1 356 ? -3.957  -3.397  -18.714 1.00 94.95 356 A 1 
ATOM 2689 C CB  . ALA A 1 356 ? -3.230  -0.463  -19.577 1.00 93.42 356 A 1 
ATOM 2690 N N   . LEU A 1 357 ? -5.097  -2.962  -20.596 1.00 94.26 357 A 1 
ATOM 2691 C CA  . LEU A 1 357 ? -4.888  -4.242  -21.263 1.00 94.78 357 A 1 
ATOM 2692 C C   . LEU A 1 357 ? -3.876  -4.022  -22.394 1.00 95.07 357 A 1 
ATOM 2693 O O   . LEU A 1 357 ? -4.142  -3.268  -23.340 1.00 94.67 357 A 1 
ATOM 2694 C CB  . LEU A 1 357 ? -6.221  -4.796  -21.789 1.00 95.22 357 A 1 
ATOM 2695 C CG  . LEU A 1 357 ? -7.366  -4.893  -20.765 1.00 94.60 357 A 1 
ATOM 2696 C CD1 . LEU A 1 357 ? -8.603  -5.481  -21.440 1.00 91.53 357 A 1 
ATOM 2697 C CD2 . LEU A 1 357 ? -7.011  -5.772  -19.569 1.00 92.17 357 A 1 
ATOM 2698 N N   . ILE A 1 358 ? -2.703  -4.644  -22.289 1.00 94.98 358 A 1 
ATOM 2699 C CA  . ILE A 1 358 ? -1.555  -4.389  -23.161 1.00 95.85 358 A 1 
ATOM 2700 C C   . ILE A 1 358 ? -1.245  -5.639  -23.981 1.00 96.41 358 A 1 
ATOM 2701 O O   . ILE A 1 358 ? -0.851  -6.671  -23.439 1.00 96.27 358 A 1 
ATOM 2702 C CB  . ILE A 1 358 ? -0.320  -3.903  -22.363 1.00 96.06 358 A 1 
ATOM 2703 C CG1 . ILE A 1 358 ? -0.697  -2.770  -21.375 1.00 95.14 358 A 1 
ATOM 2704 C CG2 . ILE A 1 358 ? 0.787   -3.483  -23.349 1.00 95.40 358 A 1 
ATOM 2705 C CD1 . ILE A 1 358 ? 0.480   -2.097  -20.662 1.00 93.75 358 A 1 
ATOM 2706 N N   . GLN A 1 359 ? -1.374  -5.527  -25.300 1.00 96.86 359 A 1 
ATOM 2707 C CA  . GLN A 1 359 ? -0.885  -6.557  -26.209 1.00 97.23 359 A 1 
ATOM 2708 C C   . GLN A 1 359 ? 0.633   -6.449  -26.337 1.00 97.13 359 A 1 
ATOM 2709 O O   . GLN A 1 359 ? 1.153   -5.398  -26.717 1.00 96.98 359 A 1 
ATOM 2710 C CB  . GLN A 1 359 ? -1.586  -6.450  -27.565 1.00 97.29 359 A 1 
ATOM 2711 C CG  . GLN A 1 359 ? -1.236  -7.662  -28.448 1.00 96.38 359 A 1 
ATOM 2712 C CD  . GLN A 1 359 ? -1.880  -7.606  -29.827 1.00 95.92 359 A 1 
ATOM 2713 O OE1 . GLN A 1 359 ? -2.519  -6.641  -30.236 1.00 89.62 359 A 1 
ATOM 2714 N NE2 . GLN A 1 359 ? -1.719  -8.641  -30.614 1.00 87.76 359 A 1 
ATOM 2715 N N   . VAL A 1 360 ? 1.329   -7.550  -26.049 1.00 97.35 360 A 1 
ATOM 2716 C CA  . VAL A 1 360 ? 2.788   -7.685  -26.163 1.00 97.25 360 A 1 
ATOM 2717 C C   . VAL A 1 360 ? 3.153   -8.651  -27.293 1.00 97.16 360 A 1 
ATOM 2718 O O   . VAL A 1 360 ? 2.308   -9.405  -27.767 1.00 96.89 360 A 1 
ATOM 2719 C CB  . VAL A 1 360 ? 3.410   -8.112  -24.820 1.00 97.13 360 A 1 
ATOM 2720 C CG1 . VAL A 1 360 ? 3.196   -7.034  -23.759 1.00 95.69 360 A 1 
ATOM 2721 C CG2 . VAL A 1 360 ? 2.853   -9.441  -24.292 1.00 94.84 360 A 1 
ATOM 2722 N N   . ARG A 1 361 ? 4.410   -8.642  -27.750 1.00 97.80 361 A 1 
ATOM 2723 C CA  . ARG A 1 361 ? 4.889   -9.558  -28.806 1.00 97.40 361 A 1 
ATOM 2724 C C   . ARG A 1 361 ? 5.056   -10.994 -28.308 1.00 97.59 361 A 1 
ATOM 2725 O O   . ARG A 1 361 ? 4.881   -11.933 -29.070 1.00 96.89 361 A 1 
ATOM 2726 C CB  . ARG A 1 361 ? 6.227   -9.065  -29.368 1.00 96.34 361 A 1 
ATOM 2727 C CG  . ARG A 1 361 ? 6.096   -7.725  -30.100 1.00 89.93 361 A 1 
ATOM 2728 C CD  . ARG A 1 361 ? 7.460   -7.222  -30.588 1.00 88.73 361 A 1 
ATOM 2729 N NE  . ARG A 1 361 ? 8.300   -6.789  -29.461 1.00 78.42 361 A 1 
ATOM 2730 C CZ  . ARG A 1 361 ? 9.581   -6.470  -29.484 1.00 71.45 361 A 1 
ATOM 2731 N NH1 . ARG A 1 361 ? 10.283  -6.494  -30.580 1.00 62.84 361 A 1 
ATOM 2732 N NH2 . ARG A 1 361 ? 10.173  -6.126  -28.382 1.00 61.08 361 A 1 
ATOM 2733 N N   . SER A 1 362 ? 5.448   -11.148 -27.046 1.00 97.68 362 A 1 
ATOM 2734 C CA  . SER A 1 362 ? 5.722   -12.441 -26.420 1.00 97.80 362 A 1 
ATOM 2735 C C   . SER A 1 362 ? 5.671   -12.329 -24.897 1.00 98.05 362 A 1 
ATOM 2736 O O   . SER A 1 362 ? 5.722   -11.230 -24.342 1.00 97.85 362 A 1 
ATOM 2737 C CB  . SER A 1 362 ? 7.106   -12.943 -26.857 1.00 97.54 362 A 1 
ATOM 2738 O OG  . SER A 1 362 ? 8.127   -12.087 -26.374 1.00 97.35 362 A 1 
ATOM 2739 N N   . LEU A 1 363 ? 5.646   -13.472 -24.212 1.00 97.75 363 A 1 
ATOM 2740 C CA  . LEU A 1 363 ? 5.777   -13.529 -22.750 1.00 97.77 363 A 1 
ATOM 2741 C C   . LEU A 1 363 ? 7.162   -13.054 -22.263 1.00 97.99 363 A 1 
ATOM 2742 O O   . LEU A 1 363 ? 7.276   -12.518 -21.166 1.00 97.78 363 A 1 
ATOM 2743 C CB  . LEU A 1 363 ? 5.489   -14.964 -22.269 1.00 97.72 363 A 1 
ATOM 2744 C CG  . LEU A 1 363 ? 4.052   -15.456 -22.528 1.00 97.30 363 A 1 
ATOM 2745 C CD1 . LEU A 1 363 ? 3.935   -16.926 -22.129 1.00 95.85 363 A 1 
ATOM 2746 C CD2 . LEU A 1 363 ? 3.008   -14.657 -21.745 1.00 95.84 363 A 1 
ATOM 2747 N N   . ASP A 1 364 ? 8.206   -13.174 -23.092 1.00 98.12 364 A 1 
ATOM 2748 C CA  . ASP A 1 364 ? 9.524   -12.603 -22.784 1.00 98.04 364 A 1 
ATOM 2749 C C   . ASP A 1 364 ? 9.478   -11.074 -22.738 1.00 98.25 364 A 1 
ATOM 2750 O O   . ASP A 1 364 ? 9.962   -10.465 -21.784 1.00 97.88 364 A 1 
ATOM 2751 C CB  . ASP A 1 364 ? 10.564  -13.065 -23.815 1.00 97.49 364 A 1 
ATOM 2752 C CG  . ASP A 1 364 ? 10.949  -14.528 -23.651 1.00 95.73 364 A 1 
ATOM 2753 O OD1 . ASP A 1 364 ? 10.941  -15.007 -22.496 1.00 91.55 364 A 1 
ATOM 2754 O OD2 . ASP A 1 364 ? 11.295  -15.178 -24.657 1.00 91.09 364 A 1 
ATOM 2755 N N   . GLU A 1 365 ? 8.828   -10.448 -23.727 1.00 97.41 365 A 1 
ATOM 2756 C CA  . GLU A 1 365 ? 8.612   -9.000  -23.702 1.00 97.46 365 A 1 
ATOM 2757 C C   . GLU A 1 365 ? 7.733   -8.577  -22.512 1.00 97.73 365 A 1 
ATOM 2758 O O   . GLU A 1 365 ? 7.987   -7.532  -21.907 1.00 97.50 365 A 1 
ATOM 2759 C CB  . GLU A 1 365 ? 7.990   -8.539  -25.023 1.00 97.04 365 A 1 
ATOM 2760 C CG  . GLU A 1 365 ? 7.790   -7.011  -25.044 1.00 96.30 365 A 1 
ATOM 2761 C CD  . GLU A 1 365 ? 7.207   -6.539  -26.371 1.00 96.73 365 A 1 
ATOM 2762 O OE1 . GLU A 1 365 ? 7.851   -5.699  -27.034 1.00 91.41 365 A 1 
ATOM 2763 O OE2 . GLU A 1 365 ? 6.128   -7.020  -26.783 1.00 93.30 365 A 1 
ATOM 2764 N N   . ALA A 1 366 ? 6.740   -9.388  -22.133 1.00 97.53 366 A 1 
ATOM 2765 C CA  . ALA A 1 366 ? 5.957   -9.136  -20.925 1.00 97.58 366 A 1 
ATOM 2766 C C   . ALA A 1 366 ? 6.855   -9.062  -19.678 1.00 97.74 366 A 1 
ATOM 2767 O O   . ALA A 1 366 ? 6.730   -8.126  -18.893 1.00 97.69 366 A 1 
ATOM 2768 C CB  . ALA A 1 366 ? 4.867   -10.207 -20.779 1.00 97.63 366 A 1 
ATOM 2769 N N   . CYS A 1 367 ? 7.834   -9.970  -19.533 1.00 97.98 367 A 1 
ATOM 2770 C CA  . CYS A 1 367 ? 8.813   -9.921  -18.441 1.00 97.80 367 A 1 
ATOM 2771 C C   . CYS A 1 367 ? 9.716   -8.672  -18.505 1.00 97.63 367 A 1 
ATOM 2772 O O   . CYS A 1 367 ? 10.033  -8.079  -17.472 1.00 97.32 367 A 1 
ATOM 2773 C CB  . CYS A 1 367 ? 9.674   -11.196 -18.460 1.00 97.83 367 A 1 
ATOM 2774 S SG  . CYS A 1 367 ? 8.662   -12.665 -18.127 1.00 97.27 367 A 1 
ATOM 2775 N N   . GLU A 1 368 ? 10.130  -8.230  -19.701 1.00 97.65 368 A 1 
ATOM 2776 C CA  . GLU A 1 368 ? 10.906  -6.989  -19.871 1.00 97.15 368 A 1 
ATOM 2777 C C   . GLU A 1 368 ? 10.108  -5.745  -19.440 1.00 96.99 368 A 1 
ATOM 2778 O O   . GLU A 1 368 ? 10.632  -4.871  -18.741 1.00 96.31 368 A 1 
ATOM 2779 C CB  . GLU A 1 368 ? 11.344  -6.819  -21.333 1.00 96.98 368 A 1 
ATOM 2780 C CG  . GLU A 1 368 ? 12.389  -7.854  -21.788 1.00 91.73 368 A 1 
ATOM 2781 C CD  . GLU A 1 368 ? 12.757  -7.716  -23.277 1.00 85.96 368 A 1 
ATOM 2782 O OE1 . GLU A 1 368 ? 13.654  -8.468  -23.714 1.00 74.02 368 A 1 
ATOM 2783 O OE2 . GLU A 1 368 ? 12.183  -6.840  -23.971 1.00 76.23 368 A 1 
ATOM 2784 N N   . ILE A 1 369 ? 8.833   -5.690  -19.838 1.00 96.44 369 A 1 
ATOM 2785 C CA  . ILE A 1 369 ? 7.915   -4.618  -19.441 1.00 96.24 369 A 1 
ATOM 2786 C C   . ILE A 1 369 ? 7.652   -4.678  -17.933 1.00 95.87 369 A 1 
ATOM 2787 O O   . ILE A 1 369 ? 7.760   -3.645  -17.275 1.00 95.28 369 A 1 
ATOM 2788 C CB  . ILE A 1 369 ? 6.621   -4.669  -20.289 1.00 96.53 369 A 1 
ATOM 2789 C CG1 . ILE A 1 369 ? 6.945   -4.308  -21.758 1.00 95.72 369 A 1 
ATOM 2790 C CG2 . ILE A 1 369 ? 5.554   -3.702  -19.736 1.00 95.77 369 A 1 
ATOM 2791 C CD1 . ILE A 1 369 ? 5.804   -4.593  -22.741 1.00 92.59 369 A 1 
ATOM 2792 N N   . ALA A 1 370 ? 7.424   -5.865  -17.367 1.00 96.78 370 A 1 
ATOM 2793 C CA  . ALA A 1 370 ? 7.243   -6.051  -15.926 1.00 96.70 370 A 1 
ATOM 2794 C C   . ALA A 1 370 ? 8.454   -5.540  -15.128 1.00 96.41 370 A 1 
ATOM 2795 O O   . ALA A 1 370 ? 8.300   -4.750  -14.200 1.00 96.11 370 A 1 
ATOM 2796 C CB  . ALA A 1 370 ? 6.968   -7.534  -15.641 1.00 96.93 370 A 1 
ATOM 2797 N N   . ASN A 1 371 ? 9.675   -5.866  -15.556 1.00 97.33 371 A 1 
ATOM 2798 C CA  . ASN A 1 371 ? 10.908  -5.346  -14.951 1.00 96.62 371 A 1 
ATOM 2799 C C   . ASN A 1 371 ? 11.059  -3.819  -15.084 1.00 95.80 371 A 1 
ATOM 2800 O O   . ASN A 1 371 ? 11.726  -3.183  -14.263 1.00 94.87 371 A 1 
ATOM 2801 C CB  . ASN A 1 371 ? 12.106  -6.051  -15.607 1.00 96.64 371 A 1 
ATOM 2802 C CG  . ASN A 1 371 ? 12.322  -7.453  -15.077 1.00 96.72 371 A 1 
ATOM 2803 O OD1 . ASN A 1 371 ? 12.394  -7.679  -13.881 1.00 92.92 371 A 1 
ATOM 2804 N ND2 . ASN A 1 371 ? 12.531  -8.427  -15.933 1.00 92.72 371 A 1 
ATOM 2805 N N   . THR A 1 372 ? 10.479  -3.219  -16.136 1.00 95.89 372 A 1 
ATOM 2806 C CA  . THR A 1 372 ? 10.456  -1.761  -16.321 1.00 94.73 372 A 1 
ATOM 2807 C C   . THR A 1 372 ? 9.430   -1.092  -15.407 1.00 94.29 372 A 1 
ATOM 2808 O O   . THR A 1 372 ? 9.705   -0.016  -14.865 1.00 92.70 372 A 1 
ATOM 2809 C CB  . THR A 1 372 ? 10.164  -1.406  -17.788 1.00 94.36 372 A 1 
ATOM 2810 O OG1 . THR A 1 372 ? 11.170  -1.949  -18.608 1.00 90.48 372 A 1 
ATOM 2811 C CG2 . THR A 1 372 ? 10.147  0.105   -18.045 1.00 89.60 372 A 1 
ATOM 2812 N N   . ILE A 1 373 ? 8.268   -1.724  -15.238 1.00 94.72 373 A 1 
ATOM 2813 C CA  . ILE A 1 373 ? 7.204   -1.269  -14.340 1.00 93.85 373 A 1 
ATOM 2814 C C   . ILE A 1 373 ? 7.656   -1.406  -12.885 1.00 93.37 373 A 1 
ATOM 2815 O O   . ILE A 1 373 ? 7.553   -0.431  -12.144 1.00 92.33 373 A 1 
ATOM 2816 C CB  . ILE A 1 373 ? 5.874   -2.004  -14.652 1.00 93.74 373 A 1 
ATOM 2817 C CG1 . ILE A 1 373 ? 5.382   -1.595  -16.061 1.00 92.63 373 A 1 
ATOM 2818 C CG2 . ILE A 1 373 ? 4.805   -1.689  -13.595 1.00 92.43 373 A 1 
ATOM 2819 C CD1 . ILE A 1 373 ? 4.151   -2.359  -16.563 1.00 90.49 373 A 1 
ATOM 2820 N N   . ALA A 1 374 ? 8.261   -2.547  -12.523 1.00 95.17 374 A 1 
ATOM 2821 C CA  . ALA A 1 374 ? 8.645   -2.932  -11.166 1.00 95.04 374 A 1 
ATOM 2822 C C   . ALA A 1 374 ? 7.446   -2.880  -10.194 1.00 95.13 374 A 1 
ATOM 2823 O O   . ALA A 1 374 ? 7.440   -2.028  -9.301  1.00 94.45 374 A 1 
ATOM 2824 C CB  . ALA A 1 374 ? 9.865   -2.099  -10.723 1.00 94.82 374 A 1 
ATOM 2825 N N   . PRO A 1 375 ? 6.427   -3.729  -10.424 1.00 95.60 375 A 1 
ATOM 2826 C CA  . PRO A 1 375 ? 5.137   -3.647  -9.745  1.00 95.49 375 A 1 
ATOM 2827 C C   . PRO A 1 375 ? 5.223   -4.050  -8.271  1.00 95.46 375 A 1 
ATOM 2828 O O   . PRO A 1 375 ? 6.104   -4.818  -7.864  1.00 95.24 375 A 1 
ATOM 2829 C CB  . PRO A 1 375 ? 4.214   -4.587  -10.527 1.00 95.66 375 A 1 
ATOM 2830 C CG  . PRO A 1 375 ? 5.174   -5.668  -11.020 1.00 95.63 375 A 1 
ATOM 2831 C CD  . PRO A 1 375 ? 6.428   -4.867  -11.344 1.00 96.52 375 A 1 
ATOM 2832 N N   . GLU A 1 376 ? 4.270   -3.561  -7.501  1.00 94.42 376 A 1 
ATOM 2833 C CA  . GLU A 1 376 ? 4.016   -4.014  -6.134  1.00 94.94 376 A 1 
ATOM 2834 C C   . GLU A 1 376 ? 3.625   -5.498  -6.126  1.00 95.97 376 A 1 
ATOM 2835 O O   . GLU A 1 376 ? 4.327   -6.318  -5.517  1.00 95.09 376 A 1 
ATOM 2836 C CB  . GLU A 1 376 ? 2.918   -3.120  -5.527  1.00 93.83 376 A 1 
ATOM 2837 C CG  . GLU A 1 376 ? 2.545   -3.520  -4.089  1.00 91.93 376 A 1 
ATOM 2838 C CD  . GLU A 1 376 ? 1.407   -2.663  -3.527  1.00 92.63 376 A 1 
ATOM 2839 O OE1 . GLU A 1 376 ? 1.354   -2.497  -2.285  1.00 86.63 376 A 1 
ATOM 2840 O OE2 . GLU A 1 376 ? 0.616   -2.111  -4.329  1.00 88.31 376 A 1 
ATOM 2841 N N   . HIS A 1 377 ? 2.573   -5.860  -6.887  1.00 95.05 377 A 1 
ATOM 2842 C CA  . HIS A 1 377 ? 2.104   -7.227  -7.074  1.00 95.49 377 A 1 
ATOM 2843 C C   . HIS A 1 377 ? 2.299   -7.662  -8.528  1.00 95.96 377 A 1 
ATOM 2844 O O   . HIS A 1 377 ? 1.913   -6.960  -9.462  1.00 95.61 377 A 1 
ATOM 2845 C CB  . HIS A 1 377 ? 0.628   -7.338  -6.662  1.00 95.10 377 A 1 
ATOM 2846 C CG  . HIS A 1 377 ? 0.354   -6.874  -5.252  1.00 94.23 377 A 1 
ATOM 2847 N ND1 . HIS A 1 377 ? -0.144  -5.649  -4.880  1.00 88.73 377 A 1 
ATOM 2848 C CD2 . HIS A 1 377 ? 0.551   -7.591  -4.108  1.00 90.46 377 A 1 
ATOM 2849 C CE1 . HIS A 1 377 ? -0.261  -5.638  -3.539  1.00 90.39 377 A 1 
ATOM 2850 N NE2 . HIS A 1 377 ? 0.161   -6.802  -3.025  1.00 91.08 377 A 1 
ATOM 2851 N N   . LEU A 1 378 ? 2.902   -8.828  -8.743  1.00 96.43 378 A 1 
ATOM 2852 C CA  . LEU A 1 378 ? 3.059   -9.444  -10.057 1.00 96.79 378 A 1 
ATOM 2853 C C   . LEU A 1 378 ? 2.428   -10.837 -10.068 1.00 96.89 378 A 1 
ATOM 2854 O O   . LEU A 1 378 ? 2.991   -11.773 -9.500  1.00 96.54 378 A 1 
ATOM 2855 C CB  . LEU A 1 378 ? 4.549   -9.488  -10.436 1.00 97.16 378 A 1 
ATOM 2856 C CG  . LEU A 1 378 ? 4.831   -10.198 -11.778 1.00 96.95 378 A 1 
ATOM 2857 C CD1 . LEU A 1 378 ? 4.185   -9.495  -12.973 1.00 95.13 378 A 1 
ATOM 2858 C CD2 . LEU A 1 378 ? 6.336   -10.232 -12.031 1.00 95.14 378 A 1 
ATOM 2859 N N   . GLU A 1 379 ? 1.326   -10.994 -10.790 1.00 96.23 379 A 1 
ATOM 2860 C CA  . GLU A 1 379 ? 0.775   -12.309 -11.100 1.00 96.34 379 A 1 
ATOM 2861 C C   . GLU A 1 379 ? 1.340   -12.825 -12.425 1.00 96.70 379 A 1 
ATOM 2862 O O   . GLU A 1 379 ? 1.325   -12.144 -13.450 1.00 96.78 379 A 1 
ATOM 2863 C CB  . GLU A 1 379 ? -0.756  -12.298 -11.129 1.00 96.39 379 A 1 
ATOM 2864 C CG  . GLU A 1 379 ? -1.364  -11.949 -9.767  1.00 93.83 379 A 1 
ATOM 2865 C CD  . GLU A 1 379 ? -2.884  -12.163 -9.723  1.00 95.12 379 A 1 
ATOM 2866 O OE1 . GLU A 1 379 ? -3.427  -12.119 -8.601  1.00 85.26 379 A 1 
ATOM 2867 O OE2 . GLU A 1 379 ? -3.483  -12.400 -10.799 1.00 88.82 379 A 1 
ATOM 2868 N N   . ILE A 1 380 ? 1.847   -14.059 -12.424 1.00 97.19 380 A 1 
ATOM 2869 C CA  . ILE A 1 380 ? 2.257   -14.790 -13.623 1.00 97.39 380 A 1 
ATOM 2870 C C   . ILE A 1 380 ? 1.250   -15.920 -13.825 1.00 97.19 380 A 1 
ATOM 2871 O O   . ILE A 1 380 ? 1.459   -17.064 -13.412 1.00 96.62 380 A 1 
ATOM 2872 C CB  . ILE A 1 380 ? 3.732   -15.247 -13.541 1.00 97.60 380 A 1 
ATOM 2873 C CG1 . ILE A 1 380 ? 4.669   -14.062 -13.212 1.00 96.92 380 A 1 
ATOM 2874 C CG2 . ILE A 1 380 ? 4.119   -15.889 -14.887 1.00 97.20 380 A 1 
ATOM 2875 C CD1 . ILE A 1 380 ? 6.159   -14.417 -13.146 1.00 95.41 380 A 1 
ATOM 2876 N N   . SER A 1 381 ? 0.122   -15.571 -14.438 1.00 97.01 381 A 1 
ATOM 2877 C CA  . SER A 1 381 ? -1.003  -16.467 -14.702 1.00 96.74 381 A 1 
ATOM 2878 C C   . SER A 1 381 ? -0.795  -17.218 -16.019 1.00 96.63 381 A 1 
ATOM 2879 O O   . SER A 1 381 ? -1.450  -16.970 -17.032 1.00 95.73 381 A 1 
ATOM 2880 C CB  . SER A 1 381 ? -2.306  -15.664 -14.657 1.00 96.45 381 A 1 
ATOM 2881 O OG  . SER A 1 381 ? -3.398  -16.560 -14.582 1.00 91.43 381 A 1 
ATOM 2882 N N   . THR A 1 382 ? 0.186   -18.123 -16.025 1.00 97.03 382 A 1 
ATOM 2883 C CA  . THR A 1 382 ? 0.584   -18.928 -17.184 1.00 96.92 382 A 1 
ATOM 2884 C C   . THR A 1 382 ? 0.769   -20.392 -16.788 1.00 96.27 382 A 1 
ATOM 2885 O O   . THR A 1 382 ? 0.907   -20.716 -15.607 1.00 95.59 382 A 1 
ATOM 2886 C CB  . THR A 1 382 ? 1.866   -18.401 -17.855 1.00 96.88 382 A 1 
ATOM 2887 O OG1 . THR A 1 382 ? 2.998   -18.609 -17.041 1.00 94.43 382 A 1 
ATOM 2888 C CG2 . THR A 1 382 ? 1.818   -16.911 -18.191 1.00 93.80 382 A 1 
ATOM 2889 N N   . GLN A 1 383 ? 0.797   -21.300 -17.776 1.00 96.96 383 A 1 
ATOM 2890 C CA  . GLN A 1 383 ? 1.022   -22.727 -17.514 1.00 95.37 383 A 1 
ATOM 2891 C C   . GLN A 1 383 ? 2.439   -23.019 -16.996 1.00 94.07 383 A 1 
ATOM 2892 O O   . GLN A 1 383 ? 2.612   -23.920 -16.185 1.00 90.37 383 A 1 
ATOM 2893 C CB  . GLN A 1 383 ? 0.747   -23.543 -18.785 1.00 94.54 383 A 1 
ATOM 2894 C CG  . GLN A 1 383 ? -0.743  -23.523 -19.162 1.00 90.67 383 A 1 
ATOM 2895 C CD  . GLN A 1 383 ? -1.077  -24.402 -20.366 1.00 86.03 383 A 1 
ATOM 2896 O OE1 . GLN A 1 383 ? -0.250  -25.041 -20.995 1.00 77.16 383 A 1 
ATOM 2897 N NE2 . GLN A 1 383 ? -2.336  -24.483 -20.734 1.00 73.70 383 A 1 
ATOM 2898 N N   . ASN A 1 384 ? 3.446   -22.247 -17.438 1.00 95.79 384 A 1 
ATOM 2899 C CA  . ASN A 1 384 ? 4.854   -22.393 -17.046 1.00 95.25 384 A 1 
ATOM 2900 C C   . ASN A 1 384 ? 5.338   -21.139 -16.304 1.00 96.65 384 A 1 
ATOM 2901 O O   . ASN A 1 384 ? 6.240   -20.428 -16.759 1.00 95.56 384 A 1 
ATOM 2902 C CB  . ASN A 1 384 ? 5.700   -22.722 -18.289 1.00 92.12 384 A 1 
ATOM 2903 C CG  . ASN A 1 384 ? 5.293   -24.002 -18.996 1.00 79.13 384 A 1 
ATOM 2904 O OD1 . ASN A 1 384 ? 4.917   -25.008 -18.425 1.00 69.89 384 A 1 
ATOM 2905 N ND2 . ASN A 1 384 ? 5.357   -24.016 -20.304 1.00 69.63 384 A 1 
ATOM 2906 N N   . ALA A 1 385 ? 4.685   -20.811 -15.187 1.00 95.58 385 A 1 
ATOM 2907 C CA  . ALA A 1 385 ? 4.928   -19.567 -14.455 1.00 96.68 385 A 1 
ATOM 2908 C C   . ALA A 1 385 ? 6.351   -19.465 -13.878 1.00 97.09 385 A 1 
ATOM 2909 O O   . ALA A 1 385 ? 6.942   -18.384 -13.870 1.00 96.46 385 A 1 
ATOM 2910 C CB  . ALA A 1 385 ? 3.859   -19.453 -13.362 1.00 96.33 385 A 1 
ATOM 2911 N N   . GLU A 1 386 ? 6.935   -20.581 -13.448 1.00 97.15 386 A 1 
ATOM 2912 C CA  . GLU A 1 386 ? 8.271   -20.649 -12.847 1.00 96.64 386 A 1 
ATOM 2913 C C   . GLU A 1 386 ? 9.377   -20.222 -13.823 1.00 96.75 386 A 1 
ATOM 2914 O O   . GLU A 1 386 ? 10.298  -19.499 -13.442 1.00 95.61 386 A 1 
ATOM 2915 C CB  . GLU A 1 386 ? 8.554   -22.077 -12.341 1.00 95.64 386 A 1 
ATOM 2916 C CG  . GLU A 1 386 ? 7.659   -22.542 -11.176 1.00 90.63 386 A 1 
ATOM 2917 C CD  . GLU A 1 386 ? 6.252   -23.033 -11.566 1.00 87.84 386 A 1 
ATOM 2918 O OE1 . GLU A 1 386 ? 5.513   -23.424 -10.632 1.00 77.49 386 A 1 
ATOM 2919 O OE2 . GLU A 1 386 ? 5.913   -23.028 -12.773 1.00 77.97 386 A 1 
ATOM 2920 N N   . ASP A 1 387 ? 9.266   -20.599 -15.107 1.00 97.35 387 A 1 
ATOM 2921 C CA  . ASP A 1 387 ? 10.239  -20.221 -16.141 1.00 97.01 387 A 1 
ATOM 2922 C C   . ASP A 1 387 ? 10.259  -18.703 -16.375 1.00 97.53 387 A 1 
ATOM 2923 O O   . ASP A 1 387 ? 11.311  -18.108 -16.634 1.00 96.55 387 A 1 
ATOM 2924 C CB  . ASP A 1 387 ? 9.898   -20.924 -17.467 1.00 95.68 387 A 1 
ATOM 2925 C CG  . ASP A 1 387 ? 10.234  -22.419 -17.516 1.00 88.86 387 A 1 
ATOM 2926 O OD1 . ASP A 1 387 ? 11.007  -22.889 -16.654 1.00 84.10 387 A 1 
ATOM 2927 O OD2 . ASP A 1 387 ? 9.784   -23.056 -18.496 1.00 84.25 387 A 1 
ATOM 2928 N N   . LEU A 1 388 ? 9.090   -18.067 -16.291 1.00 97.13 388 A 1 
ATOM 2929 C CA  . LEU A 1 388 ? 8.959   -16.617 -16.407 1.00 97.38 388 A 1 
ATOM 2930 C C   . LEU A 1 388 ? 9.414   -15.912 -15.127 1.00 97.71 388 A 1 
ATOM 2931 O O   . LEU A 1 388 ? 10.067  -14.873 -15.218 1.00 97.33 388 A 1 
ATOM 2932 C CB  . LEU A 1 388 ? 7.515   -16.242 -16.770 1.00 97.27 388 A 1 
ATOM 2933 C CG  . LEU A 1 388 ? 7.010   -16.810 -18.108 1.00 96.11 388 A 1 
ATOM 2934 C CD1 . LEU A 1 388 ? 5.582   -16.321 -18.339 1.00 92.92 388 A 1 
ATOM 2935 C CD2 . LEU A 1 388 ? 7.851   -16.373 -19.305 1.00 93.01 388 A 1 
ATOM 2936 N N   . ALA A 1 389 ? 9.154   -16.488 -13.955 1.00 97.06 389 A 1 
ATOM 2937 C CA  . ALA A 1 389 ? 9.604   -15.939 -12.677 1.00 96.54 389 A 1 
ATOM 2938 C C   . ALA A 1 389 ? 11.129  -15.755 -12.635 1.00 96.61 389 A 1 
ATOM 2939 O O   . ALA A 1 389 ? 11.611  -14.727 -12.163 1.00 95.99 389 A 1 
ATOM 2940 C CB  . ALA A 1 389 ? 9.122   -16.852 -11.546 1.00 95.94 389 A 1 
ATOM 2941 N N   . GLY A 1 390 ? 11.899  -16.682 -13.231 1.00 97.10 390 A 1 
ATOM 2942 C CA  . GLY A 1 390 ? 13.359  -16.568 -13.358 1.00 96.78 390 A 1 
ATOM 2943 C C   . GLY A 1 390 ? 13.848  -15.364 -14.186 1.00 97.25 390 A 1 
ATOM 2944 O O   . GLY A 1 390 ? 15.018  -14.987 -14.095 1.00 96.21 390 A 1 
ATOM 2945 N N   . LYS A 1 391 ? 12.969  -14.731 -14.982 1.00 97.14 391 A 1 
ATOM 2946 C CA  . LYS A 1 391 ? 13.264  -13.534 -15.790 1.00 97.53 391 A 1 
ATOM 2947 C C   . LYS A 1 391 ? 12.881  -12.227 -15.089 1.00 97.88 391 A 1 
ATOM 2948 O O   . LYS A 1 391 ? 13.245  -11.147 -15.564 1.00 97.33 391 A 1 
ATOM 2949 C CB  . LYS A 1 391 ? 12.559  -13.651 -17.157 1.00 97.59 391 A 1 
ATOM 2950 C CG  . LYS A 1 391 ? 12.987  -14.910 -17.928 1.00 97.16 391 A 1 
ATOM 2951 C CD  . LYS A 1 391 ? 12.140  -15.124 -19.188 1.00 95.35 391 A 1 
ATOM 2952 C CE  . LYS A 1 391 ? 12.517  -16.491 -19.782 1.00 91.45 391 A 1 
ATOM 2953 N NZ  . LYS A 1 391 ? 11.566  -16.940 -20.813 1.00 83.64 391 A 1 
ATOM 2954 N N   . ILE A 1 392 ? 12.171  -12.308 -13.958 1.00 97.57 392 A 1 
ATOM 2955 C CA  . ILE A 1 392 ? 11.755  -11.147 -13.174 1.00 97.41 392 A 1 
ATOM 2956 C C   . ILE A 1 392 ? 12.866  -10.748 -12.201 1.00 97.21 392 A 1 
ATOM 2957 O O   . ILE A 1 392 ? 13.432  -11.576 -11.496 1.00 96.63 392 A 1 
ATOM 2958 C CB  . ILE A 1 392 ? 10.411  -11.404 -12.463 1.00 97.37 392 A 1 
ATOM 2959 C CG1 . ILE A 1 392 ? 9.295   -11.821 -13.449 1.00 96.38 392 A 1 
ATOM 2960 C CG2 . ILE A 1 392 ? 9.974   -10.172 -11.655 1.00 96.76 392 A 1 
ATOM 2961 C CD1 . ILE A 1 392 ? 9.033   -10.855 -14.613 1.00 94.79 392 A 1 
ATOM 2962 N N   . ARG A 1 393 ? 13.199  -9.451  -12.173 1.00 97.80 393 A 1 
ATOM 2963 C CA  . ARG A 1 393 ? 14.187  -8.862  -11.256 1.00 97.43 393 A 1 
ATOM 2964 C C   . ARG A 1 393 ? 13.565  -7.893  -10.259 1.00 97.64 393 A 1 
ATOM 2965 O O   . ARG A 1 393 ? 14.173  -7.615  -9.230  1.00 96.82 393 A 1 
ATOM 2966 C CB  . ARG A 1 393 ? 15.279  -8.138  -12.054 1.00 96.68 393 A 1 
ATOM 2967 C CG  . ARG A 1 393 ? 16.065  -9.073  -12.978 1.00 94.71 393 A 1 
ATOM 2968 C CD  . ARG A 1 393 ? 17.238  -8.340  -13.649 1.00 91.92 393 A 1 
ATOM 2969 N NE  . ARG A 1 393 ? 16.798  -7.180  -14.451 1.00 86.02 393 A 1 
ATOM 2970 C CZ  . ARG A 1 393 ? 16.239  -7.213  -15.647 1.00 82.90 393 A 1 
ATOM 2971 N NH1 . ARG A 1 393 ? 16.049  -8.327  -16.290 1.00 73.12 393 A 1 
ATOM 2972 N NH2 . ARG A 1 393 ? 15.853  -6.107  -16.220 1.00 75.84 393 A 1 
ATOM 2973 N N   . HIS A 1 394 ? 12.412  -7.332  -10.604 1.00 96.60 394 A 1 
ATOM 2974 C CA  . HIS A 1 394 ? 11.785  -6.245  -9.866  1.00 96.09 394 A 1 
ATOM 2975 C C   . HIS A 1 394 ? 10.287  -6.514  -9.705  1.00 95.89 394 A 1 
ATOM 2976 O O   . HIS A 1 394 ? 9.528   -6.294  -10.644 1.00 94.95 394 A 1 
ATOM 2977 C CB  . HIS A 1 394 ? 12.025  -4.918  -10.609 1.00 95.38 394 A 1 
ATOM 2978 C CG  . HIS A 1 394 ? 13.480  -4.596  -10.862 1.00 95.38 394 A 1 
ATOM 2979 N ND1 . HIS A 1 394 ? 14.517  -4.755  -9.974  1.00 88.21 394 A 1 
ATOM 2980 C CD2 . HIS A 1 394 ? 14.030  -4.118  -12.030 1.00 88.98 394 A 1 
ATOM 2981 C CE1 . HIS A 1 394 ? 15.654  -4.395  -10.584 1.00 89.63 394 A 1 
ATOM 2982 N NE2 . HIS A 1 394 ? 15.402  -3.992  -11.842 1.00 90.51 394 A 1 
ATOM 2983 N N   . ALA A 1 395 ? 9.893   -6.967  -8.533  1.00 96.54 395 A 1 
ATOM 2984 C CA  . ALA A 1 395 ? 8.507   -7.102  -8.094  1.00 96.59 395 A 1 
ATOM 2985 C C   . ALA A 1 395 ? 8.486   -7.128  -6.560  1.00 96.64 395 A 1 
ATOM 2986 O O   . ALA A 1 395 ? 9.433   -7.639  -5.955  1.00 95.83 395 A 1 
ATOM 2987 C CB  . ALA A 1 395 ? 7.906   -8.387  -8.671  1.00 96.20 395 A 1 
ATOM 2988 N N   . GLY A 1 396 ? 7.446   -6.577  -5.946  1.00 96.34 396 A 1 
ATOM 2989 C CA  . GLY A 1 396 ? 7.246   -6.687  -4.501  1.00 95.78 396 A 1 
ATOM 2990 C C   . GLY A 1 396 ? 6.915   -8.124  -4.104  1.00 96.52 396 A 1 
ATOM 2991 O O   . GLY A 1 396 ? 7.668   -8.752  -3.362  1.00 96.25 396 A 1 
ATOM 2992 N N   . ALA A 1 397 ? 5.844   -8.679  -4.672  1.00 96.73 397 A 1 
ATOM 2993 C CA  . ALA A 1 397 ? 5.474   -10.086 -4.550  1.00 96.66 397 A 1 
ATOM 2994 C C   . ALA A 1 397 ? 5.221   -10.699 -5.933  1.00 96.96 397 A 1 
ATOM 2995 O O   . ALA A 1 397 ? 4.771   -10.011 -6.846  1.00 96.89 397 A 1 
ATOM 2996 C CB  . ALA A 1 397 ? 4.257   -10.206 -3.635  1.00 96.35 397 A 1 
ATOM 2997 N N   . ILE A 1 398 ? 5.532   -11.988 -6.091  1.00 96.85 398 A 1 
ATOM 2998 C CA  . ILE A 1 398 ? 5.307   -12.744 -7.332  1.00 96.92 398 A 1 
ATOM 2999 C C   . ILE A 1 398 ? 4.368   -13.911 -7.030  1.00 96.77 398 A 1 
ATOM 3000 O O   . ILE A 1 398 ? 4.683   -14.764 -6.199  1.00 96.32 398 A 1 
ATOM 3001 C CB  . ILE A 1 398 ? 6.627   -13.224 -7.978  1.00 97.22 398 A 1 
ATOM 3002 C CG1 . ILE A 1 398 ? 7.641   -12.070 -8.154  1.00 96.72 398 A 1 
ATOM 3003 C CG2 . ILE A 1 398 ? 6.316   -13.882 -9.339  1.00 96.74 398 A 1 
ATOM 3004 C CD1 . ILE A 1 398 ? 9.000   -12.491 -8.732  1.00 95.66 398 A 1 
ATOM 3005 N N   . PHE A 1 399 ? 3.244   -13.953 -7.731  1.00 96.96 399 A 1 
ATOM 3006 C CA  . PHE A 1 399 ? 2.197   -14.960 -7.622  1.00 96.93 399 A 1 
ATOM 3007 C C   . PHE A 1 399 ? 2.269   -15.868 -8.851  1.00 97.16 399 A 1 
ATOM 3008 O O   . PHE A 1 399 ? 2.264   -15.384 -9.983  1.00 96.54 399 A 1 
ATOM 3009 C CB  . PHE A 1 399 ? 0.836   -14.263 -7.503  1.00 96.47 399 A 1 
ATOM 3010 C CG  . PHE A 1 399 ? 0.729   -13.269 -6.362  1.00 96.35 399 A 1 
ATOM 3011 C CD1 . PHE A 1 399 ? 0.150   -13.654 -5.139  1.00 93.72 399 A 1 
ATOM 3012 C CD2 . PHE A 1 399 ? 1.216   -11.956 -6.516  1.00 94.50 399 A 1 
ATOM 3013 C CE1 . PHE A 1 399 ? 0.062   -12.735 -4.080  1.00 93.09 399 A 1 
ATOM 3014 C CE2 . PHE A 1 399 ? 1.133   -11.043 -5.451  1.00 93.02 399 A 1 
ATOM 3015 C CZ  . PHE A 1 399 ? 0.557   -11.430 -4.231  1.00 93.74 399 A 1 
ATOM 3016 N N   . LEU A 1 400 ? 2.394   -17.186 -8.650  1.00 97.03 400 A 1 
ATOM 3017 C CA  . LEU A 1 400 ? 2.693   -18.134 -9.722  1.00 96.76 400 A 1 
ATOM 3018 C C   . LEU A 1 400 ? 1.509   -19.055 -10.017 1.00 96.14 400 A 1 
ATOM 3019 O O   . LEU A 1 400 ? 1.054   -19.799 -9.142  1.00 94.86 400 A 1 
ATOM 3020 C CB  . LEU A 1 400 ? 3.965   -18.939 -9.386  1.00 96.60 400 A 1 
ATOM 3021 C CG  . LEU A 1 400 ? 5.234   -18.090 -9.174  1.00 96.21 400 A 1 
ATOM 3022 C CD1 . LEU A 1 400 ? 6.418   -19.006 -8.861  1.00 94.31 400 A 1 
ATOM 3023 C CD2 . LEU A 1 400 ? 5.598   -17.255 -10.400 1.00 94.25 400 A 1 
ATOM 3024 N N   . GLY A 1 401 ? 1.068   -19.048 -11.274 1.00 96.21 401 A 1 
ATOM 3025 C CA  . GLY A 1 401 ? 0.010   -19.905 -11.798 1.00 95.87 401 A 1 
ATOM 3026 C C   . GLY A 1 401 ? -1.407  -19.385 -11.534 1.00 96.19 401 A 1 
ATOM 3027 O O   . GLY A 1 401 ? -1.646  -18.551 -10.669 1.00 94.88 401 A 1 
ATOM 3028 N N   . ALA A 1 402 ? -2.366  -19.948 -12.274 1.00 95.42 402 A 1 
ATOM 3029 C CA  . ALA A 1 402 ? -3.756  -19.482 -12.322 1.00 95.02 402 A 1 
ATOM 3030 C C   . ALA A 1 402 ? -4.518  -19.507 -10.978 1.00 95.47 402 A 1 
ATOM 3031 O O   . ALA A 1 402 ? -5.521  -18.821 -10.836 1.00 93.74 402 A 1 
ATOM 3032 C CB  . ALA A 1 402 ? -4.490  -20.356 -13.348 1.00 93.64 402 A 1 
ATOM 3033 N N   . TYR A 1 403 ? -4.072  -20.304 -10.005 1.00 95.80 403 A 1 
ATOM 3034 C CA  . TYR A 1 403 ? -4.744  -20.434 -8.702  1.00 95.20 403 A 1 
ATOM 3035 C C   . TYR A 1 403 ? -4.194  -19.484 -7.628  1.00 94.95 403 A 1 
ATOM 3036 O O   . TYR A 1 403 ? -4.671  -19.515 -6.493  1.00 92.36 403 A 1 
ATOM 3037 C CB  . TYR A 1 403 ? -4.679  -21.893 -8.238  1.00 94.82 403 A 1 
ATOM 3038 C CG  . TYR A 1 403 ? -5.500  -22.834 -9.096  1.00 95.22 403 A 1 
ATOM 3039 C CD1 . TYR A 1 403 ? -6.895  -22.898 -8.916  1.00 92.49 403 A 1 
ATOM 3040 C CD2 . TYR A 1 403 ? -4.881  -23.628 -10.080 1.00 92.91 403 A 1 
ATOM 3041 C CE1 . TYR A 1 403 ? -7.671  -23.755 -9.715  1.00 91.35 403 A 1 
ATOM 3042 C CE2 . TYR A 1 403 ? -5.654  -24.487 -10.884 1.00 91.41 403 A 1 
ATOM 3043 C CZ  . TYR A 1 403 ? -7.050  -24.553 -10.701 1.00 92.68 403 A 1 
ATOM 3044 O OH  . TYR A 1 403 ? -7.802  -25.383 -11.476 1.00 90.81 403 A 1 
ATOM 3045 N N   . THR A 1 404 ? -3.182  -18.683 -7.942  1.00 93.01 404 A 1 
ATOM 3046 C CA  . THR A 1 404 ? -2.448  -17.856 -6.973  1.00 92.75 404 A 1 
ATOM 3047 C C   . THR A 1 404 ? -2.764  -16.381 -7.180  1.00 93.56 404 A 1 
ATOM 3048 O O   . THR A 1 404 ? -1.911  -15.628 -7.630  1.00 92.51 404 A 1 
ATOM 3049 C CB  . THR A 1 404 ? -0.939  -18.149 -7.025  1.00 91.57 404 A 1 
ATOM 3050 O OG1 . THR A 1 404 ? -0.686  -19.533 -7.102  1.00 85.00 404 A 1 
ATOM 3051 C CG2 . THR A 1 404 ? -0.233  -17.662 -5.762  1.00 85.43 404 A 1 
ATOM 3052 N N   . SER A 1 405 ? -4.001  -15.980 -6.865  1.00 92.69 405 A 1 
ATOM 3053 C CA  . SER A 1 405 ? -4.410  -14.574 -6.923  1.00 92.70 405 A 1 
ATOM 3054 C C   . SER A 1 405 ? -3.777  -13.743 -5.805  1.00 92.66 405 A 1 
ATOM 3055 O O   . SER A 1 405 ? -3.511  -14.259 -4.709  1.00 91.38 405 A 1 
ATOM 3056 C CB  . SER A 1 405 ? -5.937  -14.452 -6.866  1.00 91.77 405 A 1 
ATOM 3057 O OG  . SER A 1 405 ? -6.447  -14.938 -5.630  1.00 89.61 405 A 1 
ATOM 3058 N N   . GLU A 1 406 ? -3.610  -12.446 -6.041  1.00 92.81 406 A 1 
ATOM 3059 C CA  . GLU A 1 406 ? -3.166  -11.450 -5.059  1.00 92.45 406 A 1 
ATOM 3060 C C   . GLU A 1 406 ? -3.953  -11.555 -3.746  1.00 92.48 406 A 1 
ATOM 3061 O O   . GLU A 1 406 ? -3.363  -11.668 -2.671  1.00 89.51 406 A 1 
ATOM 3062 C CB  . GLU A 1 406 ? -3.329  -10.054 -5.679  1.00 91.69 406 A 1 
ATOM 3063 C CG  . GLU A 1 406 ? -2.910  -8.925  -4.733  1.00 86.83 406 A 1 
ATOM 3064 C CD  . GLU A 1 406 ? -3.200  -7.537  -5.322  1.00 87.91 406 A 1 
ATOM 3065 O OE1 . GLU A 1 406 ? -3.489  -6.615  -4.544  1.00 76.27 406 A 1 
ATOM 3066 O OE2 . GLU A 1 406 ? -3.131  -7.392  -6.568  1.00 79.35 406 A 1 
ATOM 3067 N N   . ALA A 1 407 ? -5.283  -11.654 -3.833  1.00 93.62 407 A 1 
ATOM 3068 C CA  . ALA A 1 407 ? -6.159  -11.729 -2.666  1.00 92.78 407 A 1 
ATOM 3069 C C   . ALA A 1 407 ? -5.788  -12.869 -1.693  1.00 92.82 407 A 1 
ATOM 3070 O O   . ALA A 1 407 ? -5.894  -12.725 -0.474  1.00 91.37 407 A 1 
ATOM 3071 C CB  . ALA A 1 407 ? -7.599  -11.881 -3.172  1.00 91.67 407 A 1 
ATOM 3072 N N   . LEU A 1 408 ? -5.307  -14.019 -2.192  1.00 93.38 408 A 1 
ATOM 3073 C CA  . LEU A 1 408 ? -4.828  -15.102 -1.328  1.00 92.68 408 A 1 
ATOM 3074 C C   . LEU A 1 408 ? -3.553  -14.703 -0.573  1.00 92.04 408 A 1 
ATOM 3075 O O   . LEU A 1 408 ? -3.398  -15.064 0.598   1.00 90.08 408 A 1 
ATOM 3076 C CB  . LEU A 1 408 ? -4.586  -16.378 -2.156  1.00 93.08 408 A 1 
ATOM 3077 C CG  . LEU A 1 408 ? -5.843  -16.997 -2.795  1.00 92.61 408 A 1 
ATOM 3078 C CD1 . LEU A 1 408 ? -5.441  -18.221 -3.613  1.00 89.84 408 A 1 
ATOM 3079 C CD2 . LEU A 1 408 ? -6.861  -17.451 -1.740  1.00 90.17 408 A 1 
ATOM 3080 N N   . GLY A 1 409 ? -2.651  -13.964 -1.224  1.00 91.73 409 A 1 
ATOM 3081 C CA  . GLY A 1 409 ? -1.452  -13.396 -0.605  1.00 90.41 409 A 1 
ATOM 3082 C C   . GLY A 1 409 ? -1.795  -12.408 0.498   1.00 91.74 409 A 1 
ATOM 3083 O O   . GLY A 1 409 ? -1.383  -12.596 1.642   1.00 90.03 409 A 1 
ATOM 3084 N N   . ASP A 1 410 ? -2.636  -11.451 0.184   1.00 92.73 410 A 1 
ATOM 3085 C CA  . ASP A 1 410 ? -2.997  -10.331 1.052   1.00 92.43 410 A 1 
ATOM 3086 C C   . ASP A 1 410 ? -3.647  -10.747 2.371   1.00 92.91 410 A 1 
ATOM 3087 O O   . ASP A 1 410 ? -3.442  -10.102 3.405   1.00 90.68 410 A 1 
ATOM 3088 C CB  . ASP A 1 410 ? -3.943  -9.415  0.275   1.00 91.07 410 A 1 
ATOM 3089 C CG  . ASP A 1 410 ? -3.193  -8.385  -0.561  1.00 87.86 410 A 1 
ATOM 3090 O OD1 . ASP A 1 410 ? -1.963  -8.562  -0.739  1.00 82.82 410 A 1 
ATOM 3091 O OD2 . ASP A 1 410 ? -3.850  -7.366  -0.843  1.00 82.44 410 A 1 
ATOM 3092 N N   . TYR A 1 411 ? -4.393  -11.846 2.368   1.00 94.02 411 A 1 
ATOM 3093 C CA  . TYR A 1 411 ? -5.098  -12.292 3.564   1.00 94.06 411 A 1 
ATOM 3094 C C   . TYR A 1 411 ? -4.420  -13.451 4.291   1.00 94.50 411 A 1 
ATOM 3095 O O   . TYR A 1 411 ? -4.393  -13.449 5.526   1.00 90.54 411 A 1 
ATOM 3096 C CB  . TYR A 1 411 ? -6.554  -12.605 3.221   1.00 92.72 411 A 1 
ATOM 3097 C CG  . TYR A 1 411 ? -7.362  -11.363 2.891   1.00 92.48 411 A 1 
ATOM 3098 C CD1 . TYR A 1 411 ? -7.727  -10.464 3.914   1.00 88.74 411 A 1 
ATOM 3099 C CD2 . TYR A 1 411 ? -7.715  -11.080 1.560   1.00 89.93 411 A 1 
ATOM 3100 C CE1 . TYR A 1 411 ? -8.432  -9.289  3.602   1.00 87.75 411 A 1 
ATOM 3101 C CE2 . TYR A 1 411 ? -8.421  -9.906  1.245   1.00 87.60 411 A 1 
ATOM 3102 C CZ  . TYR A 1 411 ? -8.778  -9.007  2.264   1.00 88.45 411 A 1 
ATOM 3103 O OH  . TYR A 1 411 ? -9.449  -7.866  1.958   1.00 85.26 411 A 1 
ATOM 3104 N N   . CYS A 1 412 ? -3.905  -14.462 3.581   1.00 93.01 412 A 1 
ATOM 3105 C CA  . CYS A 1 412 ? -3.611  -15.718 4.275   1.00 93.44 412 A 1 
ATOM 3106 C C   . CYS A 1 412 ? -2.520  -16.616 3.671   1.00 94.37 412 A 1 
ATOM 3107 O O   . CYS A 1 412 ? -2.251  -17.674 4.255   1.00 91.02 412 A 1 
ATOM 3108 C CB  . CYS A 1 412 ? -4.929  -16.493 4.449   1.00 91.76 412 A 1 
ATOM 3109 S SG  . CYS A 1 412 ? -5.578  -17.046 2.838   1.00 92.94 412 A 1 
ATOM 3110 N N   . ALA A 1 413 ? -1.875  -16.281 2.558   1.00 93.02 413 A 1 
ATOM 3111 C CA  . ALA A 1 413 ? -0.866  -17.184 1.989   1.00 93.41 413 A 1 
ATOM 3112 C C   . ALA A 1 413 ? 0.374   -17.321 2.890   1.00 94.51 413 A 1 
ATOM 3113 O O   . ALA A 1 413 ? 0.893   -18.433 3.047   1.00 92.62 413 A 1 
ATOM 3114 C CB  . ALA A 1 413 ? -0.506  -16.755 0.567   1.00 92.28 413 A 1 
ATOM 3115 N N   . GLY A 1 414 ? 0.797   -16.247 3.550   1.00 94.55 414 A 1 
ATOM 3116 C CA  . GLY A 1 414 ? 1.938   -16.220 4.464   1.00 95.42 414 A 1 
ATOM 3117 C C   . GLY A 1 414 ? 2.908   -15.060 4.235   1.00 96.79 414 A 1 
ATOM 3118 O O   . GLY A 1 414 ? 3.247   -14.398 5.212   1.00 95.58 414 A 1 
ATOM 3119 N N   . PRO A 1 415 ? 3.365   -14.796 2.987   1.00 96.70 415 A 1 
ATOM 3120 C CA  . PRO A 1 415 ? 4.204   -13.645 2.663   1.00 96.10 415 A 1 
ATOM 3121 C C   . PRO A 1 415 ? 3.562   -12.306 3.046   1.00 95.73 415 A 1 
ATOM 3122 O O   . PRO A 1 415 ? 2.349   -12.217 3.230   1.00 93.67 415 A 1 
ATOM 3123 C CB  . PRO A 1 415 ? 4.466   -13.723 1.154   1.00 95.55 415 A 1 
ATOM 3124 C CG  . PRO A 1 415 ? 4.290   -15.202 0.848   1.00 94.91 415 A 1 
ATOM 3125 C CD  . PRO A 1 415 ? 3.176   -15.617 1.795   1.00 96.99 415 A 1 
ATOM 3126 N N   . ASN A 1 416 ? 4.388   -11.269 3.174   1.00 95.32 416 A 1 
ATOM 3127 C CA  . ASN A 1 416 ? 3.911   -9.946  3.569   1.00 94.84 416 A 1 
ATOM 3128 C C   . ASN A 1 416 ? 3.217   -9.225  2.405   1.00 94.12 416 A 1 
ATOM 3129 O O   . ASN A 1 416 ? 3.693   -9.311  1.281   1.00 90.81 416 A 1 
ATOM 3130 C CB  . ASN A 1 416 ? 5.086   -9.129  4.117   1.00 93.99 416 A 1 
ATOM 3131 C CG  . ASN A 1 416 ? 4.615   -8.188  5.204   1.00 93.62 416 A 1 
ATOM 3132 O OD1 . ASN A 1 416 ? 3.919   -7.220  4.969   1.00 89.96 416 A 1 
ATOM 3133 N ND2 . ASN A 1 416 ? 4.921   -8.494  6.441   1.00 87.88 416 A 1 
ATOM 3134 N N   . HIS A 1 417 ? 2.144   -8.483  2.696   1.00 94.30 417 A 1 
ATOM 3135 C CA  . HIS A 1 417 ? 1.459   -7.629  1.721   1.00 93.59 417 A 1 
ATOM 3136 C C   . HIS A 1 417 ? 1.816   -6.139  1.860   1.00 93.86 417 A 1 
ATOM 3137 O O   . HIS A 1 417 ? 1.341   -5.309  1.101   1.00 91.48 417 A 1 
ATOM 3138 C CB  . HIS A 1 417 ? -0.056  -7.878  1.773   1.00 92.27 417 A 1 
ATOM 3139 C CG  . HIS A 1 417 ? -0.802  -7.252  2.925   1.00 90.45 417 A 1 
ATOM 3140 N ND1 . HIS A 1 417 ? -2.180  -7.215  3.025   1.00 84.22 417 A 1 
ATOM 3141 C CD2 . HIS A 1 417 ? -0.322  -6.597  4.027   1.00 84.08 417 A 1 
ATOM 3142 C CE1 . HIS A 1 417 ? -2.509  -6.554  4.138   1.00 84.25 417 A 1 
ATOM 3143 N NE2 . HIS A 1 417 ? -1.407  -6.154  4.791   1.00 85.02 417 A 1 
ATOM 3144 N N   . VAL A 1 418 ? 2.667   -5.776  2.821   1.00 92.45 418 A 1 
ATOM 3145 C CA  . VAL A 1 418 ? 3.228   -4.423  2.891   1.00 92.69 418 A 1 
ATOM 3146 C C   . VAL A 1 418 ? 4.399   -4.366  1.917   1.00 93.91 418 A 1 
ATOM 3147 O O   . VAL A 1 418 ? 5.527   -4.743  2.253   1.00 94.18 418 A 1 
ATOM 3148 C CB  . VAL A 1 418 ? 3.615   -4.016  4.323   1.00 92.17 418 A 1 
ATOM 3149 C CG1 . VAL A 1 418 ? 4.101   -2.567  4.366   1.00 90.16 418 A 1 
ATOM 3150 C CG2 . VAL A 1 418 ? 2.427   -4.142  5.279   1.00 91.27 418 A 1 
ATOM 3151 N N   . LEU A 1 419 ? 4.101   -3.942  0.689   1.00 93.43 419 A 1 
ATOM 3152 C CA  . LEU A 1 419 ? 4.953   -4.105  -0.482  1.00 93.79 419 A 1 
ATOM 3153 C C   . LEU A 1 419 ? 5.406   -2.754  -1.060  1.00 93.84 419 A 1 
ATOM 3154 O O   . LEU A 1 419 ? 4.762   -1.724  -0.851  1.00 92.63 419 A 1 
ATOM 3155 C CB  . LEU A 1 419 ? 4.196   -4.945  -1.529  1.00 93.50 419 A 1 
ATOM 3156 C CG  . LEU A 1 419 ? 3.899   -6.395  -1.103  1.00 93.75 419 A 1 
ATOM 3157 C CD1 . LEU A 1 419 ? 3.048   -7.078  -2.157  1.00 92.23 419 A 1 
ATOM 3158 C CD2 . LEU A 1 419 ? 5.170   -7.228  -0.919  1.00 92.62 419 A 1 
ATOM 3159 N N   . PRO A 1 420 ? 6.549   -2.733  -1.787  1.00 92.95 420 A 1 
ATOM 3160 C CA  . PRO A 1 420 ? 7.054   -1.525  -2.424  1.00 92.12 420 A 1 
ATOM 3161 C C   . PRO A 1 420 ? 6.187   -1.104  -3.623  1.00 92.22 420 A 1 
ATOM 3162 O O   . PRO A 1 420 ? 6.248   -1.716  -4.690  1.00 91.17 420 A 1 
ATOM 3163 C CB  . PRO A 1 420 ? 8.488   -1.873  -2.824  1.00 91.22 420 A 1 
ATOM 3164 C CG  . PRO A 1 420 ? 8.461   -3.383  -3.039  1.00 91.42 420 A 1 
ATOM 3165 C CD  . PRO A 1 420 ? 7.472   -3.853  -1.991  1.00 94.54 420 A 1 
ATOM 3166 N N   . THR A 1 421 ? 5.455   -0.002  -3.474  1.00 92.40 421 A 1 
ATOM 3167 C CA  . THR A 1 421 ? 4.614   0.617   -4.515  1.00 90.95 421 A 1 
ATOM 3168 C C   . THR A 1 421 ? 5.373   1.625   -5.390  1.00 89.83 421 A 1 
ATOM 3169 O O   . THR A 1 421 ? 6.535   1.964   -5.133  1.00 88.08 421 A 1 
ATOM 3170 C CB  . THR A 1 421 ? 3.410   1.329   -3.865  1.00 90.09 421 A 1 
ATOM 3171 O OG1 . THR A 1 421 ? 3.877   2.325   -2.979  1.00 86.77 421 A 1 
ATOM 3172 C CG2 . THR A 1 421 ? 2.522   0.401   -3.054  1.00 86.37 421 A 1 
ATOM 3173 N N   . ALA A 1 422 ? 4.718   2.159   -6.416  1.00 88.90 422 A 1 
ATOM 3174 C CA  . ALA A 1 422 ? 5.214   3.258   -7.254  1.00 88.18 422 A 1 
ATOM 3175 C C   . ALA A 1 422 ? 6.623   2.998   -7.832  1.00 89.17 422 A 1 
ATOM 3176 O O   . ALA A 1 422 ? 7.513   3.861   -7.826  1.00 86.41 422 A 1 
ATOM 3177 C CB  . ALA A 1 422 ? 5.076   4.580   -6.486  1.00 85.94 422 A 1 
ATOM 3178 N N   . ARG A 1 423 ? 6.837   1.777   -8.330  1.00 90.55 423 A 1 
ATOM 3179 C CA  . ARG A 1 423 ? 8.086   1.303   -8.949  1.00 91.51 423 A 1 
ATOM 3180 C C   . ARG A 1 423 ? 9.273   1.223   -7.981  1.00 93.49 423 A 1 
ATOM 3181 O O   . ARG A 1 423 ? 10.420  1.127   -8.427  1.00 92.24 423 A 1 
ATOM 3182 C CB  . ARG A 1 423 ? 8.425   2.127   -10.201 1.00 89.68 423 A 1 
ATOM 3183 C CG  . ARG A 1 423 ? 7.246   2.340   -11.155 1.00 84.23 423 A 1 
ATOM 3184 C CD  . ARG A 1 423 ? 7.629   3.293   -12.282 1.00 77.67 423 A 1 
ATOM 3185 N NE  . ARG A 1 423 ? 8.739   2.754   -13.090 1.00 71.10 423 A 1 
ATOM 3186 C CZ  . ARG A 1 423 ? 9.428   3.387   -14.011 1.00 61.79 423 A 1 
ATOM 3187 N NH1 . ARG A 1 423 ? 9.200   4.639   -14.296 1.00 55.37 423 A 1 
ATOM 3188 N NH2 . ARG A 1 423 ? 10.364  2.749   -14.670 1.00 54.06 423 A 1 
ATOM 3189 N N   . THR A 1 424 ? 9.037   1.285   -6.680  1.00 91.69 424 A 1 
ATOM 3190 C CA  . THR A 1 424 ? 10.098  1.206   -5.669  1.00 91.86 424 A 1 
ATOM 3191 C C   . THR A 1 424 ? 10.618  -0.214  -5.457  1.00 93.46 424 A 1 
ATOM 3192 O O   . THR A 1 424 ? 11.730  -0.350  -4.953  1.00 93.13 424 A 1 
ATOM 3193 C CB  . THR A 1 424 ? 9.700   1.845   -4.336  1.00 90.99 424 A 1 
ATOM 3194 O OG1 . THR A 1 424 ? 8.604   1.180   -3.787  1.00 89.11 424 A 1 
ATOM 3195 C CG2 . THR A 1 424 ? 9.365   3.328   -4.469  1.00 88.25 424 A 1 
ATOM 3196 N N   . ALA A 1 425 ? 9.940   -1.243  -5.991  1.00 92.03 425 A 1 
ATOM 3197 C CA  . ALA A 1 425 ? 10.452  -2.621  -6.037  1.00 93.06 425 A 1 
ATOM 3198 C C   . ALA A 1 425 ? 11.820  -2.770  -6.748  1.00 94.09 425 A 1 
ATOM 3199 O O   . ALA A 1 425 ? 12.474  -3.805  -6.646  1.00 93.82 425 A 1 
ATOM 3200 C CB  . ALA A 1 425 ? 9.387   -3.516  -6.690  1.00 93.42 425 A 1 
ATOM 3201 N N   . ARG A 1 426 ? 12.314  -1.727  -7.430  1.00 94.96 426 A 1 
ATOM 3202 C CA  . ARG A 1 426 ? 13.690  -1.679  -7.966  1.00 94.73 426 A 1 
ATOM 3203 C C   . ARG A 1 426 ? 14.774  -1.613  -6.883  1.00 95.17 426 A 1 
ATOM 3204 O O   . ARG A 1 426 ? 15.928  -1.911  -7.181  1.00 94.64 426 A 1 
ATOM 3205 C CB  . ARG A 1 426 ? 13.850  -0.461  -8.886  1.00 94.20 426 A 1 
ATOM 3206 C CG  . ARG A 1 426 ? 12.961  -0.528  -10.131 1.00 93.24 426 A 1 
ATOM 3207 C CD  . ARG A 1 426 ? 13.299  0.580   -11.126 1.00 92.31 426 A 1 
ATOM 3208 N NE  . ARG A 1 426 ? 13.375  1.923   -10.517 1.00 90.51 426 A 1 
ATOM 3209 C CZ  . ARG A 1 426 ? 12.376  2.647   -10.046 1.00 91.06 426 A 1 
ATOM 3210 N NH1 . ARG A 1 426 ? 11.147  2.263   -10.125 1.00 84.52 426 A 1 
ATOM 3211 N NH2 . ARG A 1 426 ? 12.607  3.792   -9.470  1.00 87.21 426 A 1 
ATOM 3212 N N   . PHE A 1 427 ? 14.431  -1.125  -5.692  1.00 95.48 427 A 1 
ATOM 3213 C CA  . PHE A 1 427 ? 15.401  -0.857  -4.624  1.00 94.91 427 A 1 
ATOM 3214 C C   . PHE A 1 427 ? 14.839  -1.052  -3.206  1.00 95.17 427 A 1 
ATOM 3215 O O   . PHE A 1 427 ? 15.594  -0.940  -2.244  1.00 93.85 427 A 1 
ATOM 3216 C CB  . PHE A 1 427 ? 15.955  0.566   -4.798  1.00 94.02 427 A 1 
ATOM 3217 C CG  . PHE A 1 427 ? 14.906  1.664   -4.802  1.00 94.27 427 A 1 
ATOM 3218 C CD1 . PHE A 1 427 ? 14.482  2.233   -6.017  1.00 91.68 427 A 1 
ATOM 3219 C CD2 . PHE A 1 427 ? 14.354  2.129   -3.594  1.00 91.97 427 A 1 
ATOM 3220 C CE1 . PHE A 1 427 ? 13.520  3.253   -6.022  1.00 90.24 427 A 1 
ATOM 3221 C CE2 . PHE A 1 427 ? 13.387  3.143   -3.598  1.00 89.85 427 A 1 
ATOM 3222 C CZ  . PHE A 1 427 ? 12.971  3.709   -4.813  1.00 90.99 427 A 1 
ATOM 3223 N N   . SER A 1 428 ? 13.559  -1.323  -3.085  1.00 94.73 428 A 1 
ATOM 3224 C CA  . SER A 1 428 ? 12.887  -1.654  -1.829  1.00 94.54 428 A 1 
ATOM 3225 C C   . SER A 1 428 ? 12.404  -3.101  -1.867  1.00 95.59 428 A 1 
ATOM 3226 O O   . SER A 1 428 ? 12.241  -3.680  -2.939  1.00 94.83 428 A 1 
ATOM 3227 C CB  . SER A 1 428 ? 11.718  -0.697  -1.561  1.00 92.89 428 A 1 
ATOM 3228 O OG  . SER A 1 428 ? 12.173  0.637   -1.469  1.00 83.97 428 A 1 
ATOM 3229 N N   . SER A 1 429 ? 12.185  -3.674  -0.703  1.00 96.01 429 A 1 
ATOM 3230 C CA  . SER A 1 429 ? 11.717  -5.048  -0.518  1.00 95.93 429 A 1 
ATOM 3231 C C   . SER A 1 429 ? 10.403  -5.056  0.267   1.00 95.87 429 A 1 
ATOM 3232 O O   . SER A 1 429 ? 10.104  -4.060  0.929   1.00 94.87 429 A 1 
ATOM 3233 C CB  . SER A 1 429 ? 12.781  -5.856  0.224   1.00 95.18 429 A 1 
ATOM 3234 O OG  . SER A 1 429 ? 13.991  -5.890  -0.510  1.00 91.33 429 A 1 
ATOM 3235 N N   . PRO A 1 430 ? 9.636   -6.163  0.239   1.00 97.17 430 A 1 
ATOM 3236 C CA  . PRO A 1 430 ? 8.511   -6.358  1.145   1.00 97.20 430 A 1 
ATOM 3237 C C   . PRO A 1 430 ? 8.907   -6.138  2.602   1.00 97.33 430 A 1 
ATOM 3238 O O   . PRO A 1 430 ? 10.046  -6.433  2.973   1.00 96.76 430 A 1 
ATOM 3239 C CB  . PRO A 1 430 ? 8.071   -7.813  0.949   1.00 96.68 430 A 1 
ATOM 3240 C CG  . PRO A 1 430 ? 8.560   -8.146  -0.451  1.00 95.21 430 A 1 
ATOM 3241 C CD  . PRO A 1 430 ? 9.828   -7.328  -0.605  1.00 97.09 430 A 1 
ATOM 3242 N N   . LEU A 1 431 ? 7.986   -5.708  3.446   1.00 97.13 431 A 1 
ATOM 3243 C CA  . LEU A 1 431 ? 8.223   -5.701  4.888   1.00 97.29 431 A 1 
ATOM 3244 C C   . LEU A 1 431 ? 8.528   -7.129  5.370   1.00 97.59 431 A 1 
ATOM 3245 O O   . LEU A 1 431 ? 7.851   -8.091  5.008   1.00 97.34 431 A 1 
ATOM 3246 C CB  . LEU A 1 431 ? 7.002   -5.096  5.602   1.00 97.17 431 A 1 
ATOM 3247 C CG  . LEU A 1 431 ? 7.225   -4.841  7.101   1.00 96.66 431 A 1 
ATOM 3248 C CD1 . LEU A 1 431 ? 8.162   -3.657  7.348   1.00 95.71 431 A 1 
ATOM 3249 C CD2 . LEU A 1 431 ? 5.897   -4.535  7.783   1.00 95.56 431 A 1 
ATOM 3250 N N   . GLY A 1 432 ? 9.548   -7.280  6.204   1.00 97.78 432 A 1 
ATOM 3251 C CA  . GLY A 1 432 ? 9.938   -8.584  6.712   1.00 97.74 432 A 1 
ATOM 3252 C C   . GLY A 1 432 ? 10.600  -8.511  8.082   1.00 98.14 432 A 1 
ATOM 3253 O O   . GLY A 1 432 ? 10.765  -7.444  8.670   1.00 97.69 432 A 1 
ATOM 3254 N N   . VAL A 1 433 ? 11.024  -9.659  8.601   1.00 98.37 433 A 1 
ATOM 3255 C CA  . VAL A 1 433 ? 11.700  -9.750  9.907   1.00 98.43 433 A 1 
ATOM 3256 C C   . VAL A 1 433 ? 12.977  -8.903  9.943   1.00 98.25 433 A 1 
ATOM 3257 O O   . VAL A 1 433 ? 13.270  -8.266  10.954  1.00 97.85 433 A 1 
ATOM 3258 C CB  . VAL A 1 433 ? 12.012  -11.219 10.238  1.00 98.36 433 A 1 
ATOM 3259 C CG1 . VAL A 1 433 ? 12.775  -11.383 11.548  1.00 97.54 433 A 1 
ATOM 3260 C CG2 . VAL A 1 433 ? 10.715  -12.029 10.352  1.00 97.40 433 A 1 
ATOM 3261 N N   . TYR A 1 434 ? 13.709  -8.841  8.829   1.00 96.93 434 A 1 
ATOM 3262 C CA  . TYR A 1 434 ? 14.942  -8.058  8.691   1.00 96.00 434 A 1 
ATOM 3263 C C   . TYR A 1 434 ? 14.728  -6.541  8.837   1.00 96.17 434 A 1 
ATOM 3264 O O   . TYR A 1 434 ? 15.671  -5.827  9.176   1.00 94.40 434 A 1 
ATOM 3265 C CB  . TYR A 1 434 ? 15.606  -8.404  7.354   1.00 94.39 434 A 1 
ATOM 3266 C CG  . TYR A 1 434 ? 14.669  -8.368  6.159   1.00 93.61 434 A 1 
ATOM 3267 C CD1 . TYR A 1 434 ? 14.160  -9.564  5.620   1.00 88.51 434 A 1 
ATOM 3268 C CD2 . TYR A 1 434 ? 14.289  -7.130  5.601   1.00 89.37 434 A 1 
ATOM 3269 C CE1 . TYR A 1 434 ? 13.273  -9.528  4.532   1.00 85.42 434 A 1 
ATOM 3270 C CE2 . TYR A 1 434 ? 13.397  -7.092  4.520   1.00 84.88 434 A 1 
ATOM 3271 C CZ  . TYR A 1 434 ? 12.889  -8.292  3.983   1.00 86.94 434 A 1 
ATOM 3272 O OH  . TYR A 1 434 ? 12.023  -8.248  2.939   1.00 83.44 434 A 1 
ATOM 3273 N N   . ASP A 1 435 ? 13.519  -6.038  8.639   1.00 97.18 435 A 1 
ATOM 3274 C CA  . ASP A 1 435 ? 13.179  -4.629  8.857   1.00 97.31 435 A 1 
ATOM 3275 C C   . ASP A 1 435 ? 13.127  -4.242  10.337  1.00 97.76 435 A 1 
ATOM 3276 O O   . ASP A 1 435 ? 13.242  -3.064  10.668  1.00 97.32 435 A 1 
ATOM 3277 C CB  . ASP A 1 435 ? 11.843  -4.308  8.195   1.00 97.02 435 A 1 
ATOM 3278 C CG  . ASP A 1 435 ? 12.015  -4.266  6.690   1.00 96.13 435 A 1 
ATOM 3279 O OD1 . ASP A 1 435 ? 12.676  -3.283  6.264   1.00 93.48 435 A 1 
ATOM 3280 O OD2 . ASP A 1 435 ? 11.553  -5.220  6.033   1.00 93.65 435 A 1 
ATOM 3281 N N   . PHE A 1 436 ? 13.001  -5.235  11.200  1.00 98.16 436 A 1 
ATOM 3282 C CA  . PHE A 1 436 ? 12.966  -5.096  12.652  1.00 98.24 436 A 1 
ATOM 3283 C C   . PHE A 1 436 ? 14.257  -5.577  13.320  1.00 98.25 436 A 1 
ATOM 3284 O O   . PHE A 1 436 ? 14.340  -5.648  14.546  1.00 97.79 436 A 1 
ATOM 3285 C CB  . PHE A 1 436 ? 11.732  -5.838  13.168  1.00 98.17 436 A 1 
ATOM 3286 C CG  . PHE A 1 436 ? 10.447  -5.403  12.494  1.00 98.30 436 A 1 
ATOM 3287 C CD1 . PHE A 1 436 ? 9.873   -4.162  12.810  1.00 97.96 436 A 1 
ATOM 3288 C CD2 . PHE A 1 436 ? 9.838   -6.227  11.533  1.00 97.95 436 A 1 
ATOM 3289 C CE1 . PHE A 1 436 ? 8.679   -3.756  12.190  1.00 97.75 436 A 1 
ATOM 3290 C CE2 . PHE A 1 436 ? 8.643   -5.821  10.913  1.00 97.65 436 A 1 
ATOM 3291 C CZ  . PHE A 1 436 ? 8.058   -4.591  11.247  1.00 97.82 436 A 1 
ATOM 3292 N N   . GLN A 1 437 ? 15.278  -5.907  12.524  1.00 97.81 437 A 1 
ATOM 3293 C CA  . GLN A 1 437 ? 16.593  -6.336  12.980  1.00 97.31 437 A 1 
ATOM 3294 C C   . GLN A 1 437 ? 17.669  -5.342  12.530  1.00 97.17 437 A 1 
ATOM 3295 O O   . GLN A 1 437 ? 17.740  -4.960  11.364  1.00 96.01 437 A 1 
ATOM 3296 C CB  . GLN A 1 437 ? 16.899  -7.746  12.453  1.00 96.04 437 A 1 
ATOM 3297 C CG  . GLN A 1 437 ? 16.073  -8.831  13.165  1.00 93.23 437 A 1 
ATOM 3298 C CD  . GLN A 1 437 ? 16.384  -10.236 12.652  1.00 93.37 437 A 1 
ATOM 3299 O OE1 . GLN A 1 437 ? 16.711  -10.475 11.497  1.00 87.82 437 A 1 
ATOM 3300 N NE2 . GLN A 1 437 ? 16.301  -11.238 13.500  1.00 87.08 437 A 1 
ATOM 3301 N N   . LYS A 1 438 ? 18.566  -4.969  13.456  1.00 97.06 438 A 1 
ATOM 3302 C CA  . LYS A 1 438 ? 19.767  -4.192  13.146  1.00 96.96 438 A 1 
ATOM 3303 C C   . LYS A 1 438 ? 21.007  -5.080  13.171  1.00 97.48 438 A 1 
ATOM 3304 O O   . LYS A 1 438 ? 21.039  -6.131  13.815  1.00 96.97 438 A 1 
ATOM 3305 C CB  . LYS A 1 438 ? 19.863  -2.934  14.044  1.00 95.69 438 A 1 
ATOM 3306 C CG  . LYS A 1 438 ? 19.939  -3.264  15.540  1.00 93.29 438 A 1 
ATOM 3307 C CD  . LYS A 1 438 ? 19.929  -2.002  16.413  1.00 90.64 438 A 1 
ATOM 3308 C CE  . LYS A 1 438 ? 19.885  -2.425  17.889  1.00 87.61 438 A 1 
ATOM 3309 N NZ  . LYS A 1 438 ? 19.644  -1.302  18.816  1.00 82.88 438 A 1 
ATOM 3310 N N   . ARG A 1 439 ? 22.024  -4.654  12.422  1.00 97.45 439 A 1 
ATOM 3311 C CA  . ARG A 1 439 ? 23.284  -5.370  12.218  1.00 97.44 439 A 1 
ATOM 3312 C C   . ARG A 1 439 ? 24.427  -4.532  12.769  1.00 97.88 439 A 1 
ATOM 3313 O O   . ARG A 1 439 ? 24.607  -3.398  12.332  1.00 97.43 439 A 1 
ATOM 3314 C CB  . ARG A 1 439 ? 23.476  -5.652  10.716  1.00 96.34 439 A 1 
ATOM 3315 C CG  . ARG A 1 439 ? 22.440  -6.645  10.165  1.00 93.78 439 A 1 
ATOM 3316 C CD  . ARG A 1 439 ? 22.476  -6.691  8.634   1.00 91.61 439 A 1 
ATOM 3317 N NE  . ARG A 1 439 ? 21.847  -5.493  8.044   1.00 86.50 439 A 1 
ATOM 3318 C CZ  . ARG A 1 439 ? 20.584  -5.372  7.655   1.00 82.37 439 A 1 
ATOM 3319 N NH1 . ARG A 1 439 ? 19.740  -6.366  7.716   1.00 74.18 439 A 1 
ATOM 3320 N NH2 . ARG A 1 439 ? 20.146  -4.230  7.196   1.00 74.65 439 A 1 
ATOM 3321 N N   . SER A 1 440 ? 25.210  -5.094  13.679  1.00 97.53 440 A 1 
ATOM 3322 C CA  . SER A 1 440 ? 26.420  -4.474  14.221  1.00 97.60 440 A 1 
ATOM 3323 C C   . SER A 1 440 ? 27.639  -5.308  13.834  1.00 97.82 440 A 1 
ATOM 3324 O O   . SER A 1 440 ? 27.646  -6.524  14.032  1.00 97.44 440 A 1 
ATOM 3325 C CB  . SER A 1 440 ? 26.330  -4.340  15.743  1.00 97.09 440 A 1 
ATOM 3326 O OG  . SER A 1 440 ? 25.248  -3.499  16.091  1.00 93.57 440 A 1 
ATOM 3327 N N   . SER A 1 441 ? 28.676  -4.668  13.286  1.00 98.09 441 A 1 
ATOM 3328 C CA  . SER A 1 441 ? 29.942  -5.349  13.005  1.00 97.87 441 A 1 
ATOM 3329 C C   . SER A 1 441 ? 30.663  -5.694  14.309  1.00 98.12 441 A 1 
ATOM 3330 O O   . SER A 1 441 ? 30.766  -4.856  15.207  1.00 97.85 441 A 1 
ATOM 3331 C CB  . SER A 1 441 ? 30.846  -4.483  12.121  1.00 96.96 441 A 1 
ATOM 3332 O OG  . SER A 1 441 ? 30.173  -4.146  10.923  1.00 87.32 441 A 1 
ATOM 3333 N N   . LEU A 1 442 ? 31.189  -6.911  14.402  1.00 98.14 442 A 1 
ATOM 3334 C CA  . LEU A 1 442 ? 32.052  -7.363  15.486  1.00 98.08 442 A 1 
ATOM 3335 C C   . LEU A 1 442 ? 33.487  -7.436  14.965  1.00 98.18 442 A 1 
ATOM 3336 O O   . LEU A 1 442 ? 33.745  -8.118  13.976  1.00 97.73 442 A 1 
ATOM 3337 C CB  . LEU A 1 442 ? 31.582  -8.729  16.010  1.00 97.70 442 A 1 
ATOM 3338 C CG  . LEU A 1 442 ? 30.157  -8.757  16.589  1.00 96.25 442 A 1 
ATOM 3339 C CD1 . LEU A 1 442 ? 29.838  -10.178 17.056  1.00 93.73 442 A 1 
ATOM 3340 C CD2 . LEU A 1 442 ? 29.996  -7.803  17.776  1.00 93.87 442 A 1 
ATOM 3341 N N   . ILE A 1 443 ? 34.405  -6.744  15.628  1.00 98.17 443 A 1 
ATOM 3342 C CA  . ILE A 1 443 ? 35.817  -6.684  15.244  1.00 97.99 443 A 1 
ATOM 3343 C C   . ILE A 1 443 ? 36.650  -6.961  16.493  1.00 98.02 443 A 1 
ATOM 3344 O O   . ILE A 1 443 ? 36.652  -6.175  17.436  1.00 97.87 443 A 1 
ATOM 3345 C CB  . ILE A 1 443 ? 36.173  -5.321  14.599  1.00 97.74 443 A 1 
ATOM 3346 C CG1 . ILE A 1 443 ? 35.230  -4.978  13.419  1.00 96.06 443 A 1 
ATOM 3347 C CG2 . ILE A 1 443 ? 37.644  -5.329  14.147  1.00 96.11 443 A 1 
ATOM 3348 C CD1 . ILE A 1 443 ? 35.448  -3.588  12.807  1.00 94.25 443 A 1 
ATOM 3349 N N   . LYS A 1 444 ? 37.374  -8.079  16.502  1.00 97.92 444 A 1 
ATOM 3350 C CA  . LYS A 1 444 ? 38.331  -8.455  17.546  1.00 97.99 444 A 1 
ATOM 3351 C C   . LYS A 1 444 ? 39.666  -8.781  16.890  1.00 98.00 444 A 1 
ATOM 3352 O O   . LYS A 1 444 ? 39.939  -9.933  16.574  1.00 97.71 444 A 1 
ATOM 3353 C CB  . LYS A 1 444 ? 37.760  -9.620  18.373  1.00 97.76 444 A 1 
ATOM 3354 C CG  . LYS A 1 444 ? 38.701  -10.019 19.519  1.00 96.03 444 A 1 
ATOM 3355 C CD  . LYS A 1 444 ? 38.173  -11.263 20.237  1.00 93.81 444 A 1 
ATOM 3356 C CE  . LYS A 1 444 ? 39.161  -11.696 21.326  1.00 87.67 444 A 1 
ATOM 3357 N NZ  . LYS A 1 444 ? 38.749  -12.981 21.942  1.00 80.71 444 A 1 
ATOM 3358 N N   . VAL A 1 445 ? 40.491  -7.751  16.704  1.00 97.71 445 A 1 
ATOM 3359 C CA  . VAL A 1 445 ? 41.833  -7.902  16.134  1.00 97.46 445 A 1 
ATOM 3360 C C   . VAL A 1 445 ? 42.723  -8.657  17.122  1.00 97.49 445 A 1 
ATOM 3361 O O   . VAL A 1 445 ? 42.772  -8.326  18.310  1.00 97.33 445 A 1 
ATOM 3362 C CB  . VAL A 1 445 ? 42.425  -6.537  15.748  1.00 97.29 445 A 1 
ATOM 3363 C CG1 . VAL A 1 445 ? 43.781  -6.684  15.058  1.00 95.94 445 A 1 
ATOM 3364 C CG2 . VAL A 1 445 ? 41.501  -5.782  14.778  1.00 95.65 445 A 1 
ATOM 3365 N N   . SER A 1 446 ? 43.405  -9.687  16.641  1.00 97.44 446 A 1 
ATOM 3366 C CA  . SER A 1 446 ? 44.395  -10.427 17.419  1.00 97.14 446 A 1 
ATOM 3367 C C   . SER A 1 446 ? 45.665  -9.595  17.620  1.00 96.97 446 A 1 
ATOM 3368 O O   . SER A 1 446 ? 45.912  -8.615  16.922  1.00 96.71 446 A 1 
ATOM 3369 C CB  . SER A 1 446 ? 44.711  -11.756 16.729  1.00 97.07 446 A 1 
ATOM 3370 O OG  . SER A 1 446 ? 45.625  -11.541 15.684  1.00 96.19 446 A 1 
ATOM 3371 N N   . ARG A 1 447 ? 46.544  -9.986  18.571  1.00 96.26 447 A 1 
ATOM 3372 C CA  . ARG A 1 447 ? 47.858  -9.343  18.724  1.00 95.76 447 A 1 
ATOM 3373 C C   . ARG A 1 447 ? 48.696  -9.464  17.444  1.00 95.78 447 A 1 
ATOM 3374 O O   . ARG A 1 447 ? 49.351  -8.501  17.070  1.00 95.21 447 A 1 
ATOM 3375 C CB  . ARG A 1 447 ? 48.592  -9.925  19.940  1.00 95.22 447 A 1 
ATOM 3376 C CG  . ARG A 1 447 ? 49.934  -9.212  20.182  1.00 92.78 447 A 1 
ATOM 3377 C CD  . ARG A 1 447 ? 50.637  -9.771  21.409  1.00 89.08 447 A 1 
ATOM 3378 N NE  . ARG A 1 447 ? 51.928  -9.099  21.619  1.00 83.24 447 A 1 
ATOM 3379 C CZ  . ARG A 1 447 ? 52.802  -9.328  22.578  1.00 76.22 447 A 1 
ATOM 3380 N NH1 . ARG A 1 447 ? 52.611  -10.236 23.499  1.00 72.38 447 A 1 
ATOM 3381 N NH2 . ARG A 1 447 ? 53.900  -8.631  22.622  1.00 71.09 447 A 1 
ATOM 3382 N N   . ALA A 1 448 ? 48.652  -10.613 16.769  1.00 95.33 448 A 1 
ATOM 3383 C CA  . ALA A 1 448 ? 49.365  -10.830 15.513  1.00 95.06 448 A 1 
ATOM 3384 C C   . ALA A 1 448 ? 48.789  -9.955  14.386  1.00 95.53 448 A 1 
ATOM 3385 O O   . ALA A 1 448 ? 49.539  -9.207  13.756  1.00 94.74 448 A 1 
ATOM 3386 C CB  . ALA A 1 448 ? 49.322  -12.328 15.172  1.00 94.85 448 A 1 
ATOM 3387 N N   . GLY A 1 449 ? 47.462  -9.951  14.207  1.00 95.93 449 A 1 
ATOM 3388 C CA  . GLY A 1 449 ? 46.776  -9.118  13.212  1.00 95.95 449 A 1 
ATOM 3389 C C   . GLY A 1 449 ? 47.013  -7.621  13.417  1.00 96.61 449 A 1 
ATOM 3390 O O   . GLY A 1 449 ? 47.232  -6.884  12.458  1.00 96.29 449 A 1 
ATOM 3391 N N   . ALA A 1 450 ? 47.102  -7.160  14.674  1.00 96.29 450 A 1 
ATOM 3392 C CA  . ALA A 1 450 ? 47.399  -5.767  14.992  1.00 95.90 450 A 1 
ATOM 3393 C C   . ALA A 1 450 ? 48.766  -5.303  14.459  1.00 95.82 450 A 1 
ATOM 3394 O O   . ALA A 1 450 ? 48.905  -4.128  14.126  1.00 95.43 450 A 1 
ATOM 3395 C CB  . ALA A 1 450 ? 47.303  -5.570  16.506  1.00 95.60 450 A 1 
ATOM 3396 N N   . GLN A 1 451 ? 49.753  -6.192  14.319  1.00 96.47 451 A 1 
ATOM 3397 C CA  . GLN A 1 451 ? 51.073  -5.836  13.775  1.00 95.79 451 A 1 
ATOM 3398 C C   . GLN A 1 451 ? 50.999  -5.482  12.287  1.00 96.18 451 A 1 
ATOM 3399 O O   . GLN A 1 451 ? 51.682  -4.563  11.828  1.00 95.17 451 A 1 
ATOM 3400 C CB  . GLN A 1 451 ? 52.096  -6.966  14.000  1.00 95.12 451 A 1 
ATOM 3401 C CG  . GLN A 1 451 ? 52.210  -7.455  15.447  1.00 93.78 451 A 1 
ATOM 3402 C CD  . GLN A 1 451 ? 52.272  -6.308  16.448  1.00 94.52 451 A 1 
ATOM 3403 O OE1 . GLN A 1 451 ? 53.129  -5.446  16.376  1.00 89.06 451 A 1 
ATOM 3404 N NE2 . GLN A 1 451 ? 51.349  -6.250  17.391  1.00 89.00 451 A 1 
ATOM 3405 N N   . THR A 1 452 ? 50.155  -6.170  11.539  1.00 95.59 452 A 1 
ATOM 3406 C CA  . THR A 1 452 ? 49.923  -5.894  10.114  1.00 95.66 452 A 1 
ATOM 3407 C C   . THR A 1 452 ? 48.937  -4.738  9.942   1.00 96.46 452 A 1 
ATOM 3408 O O   . THR A 1 452 ? 49.261  -3.734  9.302   1.00 96.06 452 A 1 
ATOM 3409 C CB  . THR A 1 452 ? 49.432  -7.163  9.401   1.00 95.13 452 A 1 
ATOM 3410 O OG1 . THR A 1 452 ? 50.399  -8.172  9.574   1.00 89.97 452 A 1 
ATOM 3411 C CG2 . THR A 1 452 ? 49.256  -6.964  7.898   1.00 89.29 452 A 1 
ATOM 3412 N N   . LEU A 1 453 ? 47.764  -4.839  10.563  1.00 96.28 453 A 1 
ATOM 3413 C CA  . LEU A 1 453 ? 46.691  -3.852  10.419  1.00 96.54 453 A 1 
ATOM 3414 C C   . LEU A 1 453 ? 47.075  -2.480  10.986  1.00 96.99 453 A 1 
ATOM 3415 O O   . LEU A 1 453 ? 46.714  -1.461  10.404  1.00 97.01 453 A 1 
ATOM 3416 C CB  . LEU A 1 453 ? 45.405  -4.377  11.086  1.00 96.78 453 A 1 
ATOM 3417 C CG  . LEU A 1 453 ? 44.795  -5.638  10.437  1.00 96.08 453 A 1 
ATOM 3418 C CD1 . LEU A 1 453 ? 43.560  -6.063  11.232  1.00 94.15 453 A 1 
ATOM 3419 C CD2 . LEU A 1 453 ? 44.374  -5.403  8.986   1.00 94.33 453 A 1 
ATOM 3420 N N   . GLY A 1 454 ? 47.855  -2.419  12.067  1.00 96.25 454 A 1 
ATOM 3421 C CA  . GLY A 1 454 ? 48.334  -1.165  12.652  1.00 95.61 454 A 1 
ATOM 3422 C C   . GLY A 1 454 ? 49.222  -0.363  11.697  1.00 96.25 454 A 1 
ATOM 3423 O O   . GLY A 1 454 ? 49.064  0.854   11.589  1.00 96.09 454 A 1 
ATOM 3424 N N   . ARG A 1 455 ? 50.113  -1.025  10.948  1.00 95.56 455 A 1 
ATOM 3425 C CA  . ARG A 1 455 ? 50.959  -0.368  9.926   1.00 95.80 455 A 1 
ATOM 3426 C C   . ARG A 1 455 ? 50.141  0.137   8.738   1.00 96.77 455 A 1 
ATOM 3427 O O   . ARG A 1 455 ? 50.362  1.256   8.276   1.00 96.68 455 A 1 
ATOM 3428 C CB  . ARG A 1 455 ? 52.054  -1.327  9.434   1.00 95.32 455 A 1 
ATOM 3429 C CG  . ARG A 1 455 ? 53.078  -1.662  10.529  1.00 90.78 455 A 1 
ATOM 3430 C CD  . ARG A 1 455 ? 54.097  -2.671  9.986   1.00 88.08 455 A 1 
ATOM 3431 N NE  . ARG A 1 455 ? 54.990  -3.153  11.055  1.00 79.35 455 A 1 
ATOM 3432 C CZ  . ARG A 1 455 ? 55.627  -4.313  11.084  1.00 71.33 455 A 1 
ATOM 3433 N NH1 . ARG A 1 455 ? 55.566  -5.166  10.098  1.00 63.09 455 A 1 
ATOM 3434 N NH2 . ARG A 1 455 ? 56.336  -4.644  12.126  1.00 62.98 455 A 1 
ATOM 3435 N N   . ILE A 1 456 ? 49.195  -0.682  8.268   1.00 96.76 456 A 1 
ATOM 3436 C CA  . ILE A 1 456 ? 48.288  -0.304  7.176   1.00 97.21 456 A 1 
ATOM 3437 C C   . ILE A 1 456 ? 47.455  0.915   7.589   1.00 97.70 456 A 1 
ATOM 3438 O O   . ILE A 1 456 ? 47.470  1.931   6.896   1.00 97.59 456 A 1 
ATOM 3439 C CB  . ILE A 1 456 ? 47.401  -1.504  6.759   1.00 97.35 456 A 1 
ATOM 3440 C CG1 . ILE A 1 456 ? 48.267  -2.628  6.138   1.00 96.54 456 A 1 
ATOM 3441 C CG2 . ILE A 1 456 ? 46.310  -1.065  5.761   1.00 96.36 456 A 1 
ATOM 3442 C CD1 . ILE A 1 456 ? 47.521  -3.953  5.930   1.00 94.39 456 A 1 
ATOM 3443 N N   . ALA A 1 457 ? 46.799  0.851   8.744   1.00 97.16 457 A 1 
ATOM 3444 C CA  . ALA A 1 457 ? 45.948  1.926   9.248   1.00 97.13 457 A 1 
ATOM 3445 C C   . ALA A 1 457 ? 46.733  3.224   9.484   1.00 97.46 457 A 1 
ATOM 3446 O O   . ALA A 1 457 ? 46.271  4.292   9.092   1.00 97.50 457 A 1 
ATOM 3447 C CB  . ALA A 1 457 ? 45.262  1.441   10.533  1.00 97.10 457 A 1 
ATOM 3448 N N   . SER A 1 458 ? 47.943  3.150   10.064  1.00 96.34 458 A 1 
ATOM 3449 C CA  . SER A 1 458 ? 48.811  4.325   10.249  1.00 96.19 458 A 1 
ATOM 3450 C C   . SER A 1 458 ? 49.169  4.982   8.914   1.00 96.75 458 A 1 
ATOM 3451 O O   . SER A 1 458 ? 49.042  6.198   8.770   1.00 96.68 458 A 1 
ATOM 3452 C CB  . SER A 1 458 ? 50.094  3.937   10.988  1.00 95.88 458 A 1 
ATOM 3453 O OG  . SER A 1 458 ? 50.926  5.086   11.107  1.00 92.90 458 A 1 
ATOM 3454 N N   . THR A 1 459 ? 49.568  4.180   7.915   1.00 96.01 459 A 1 
ATOM 3455 C CA  . THR A 1 459 ? 49.935  4.687   6.584   1.00 96.31 459 A 1 
ATOM 3456 C C   . THR A 1 459 ? 48.765  5.420   5.925   1.00 96.90 459 A 1 
ATOM 3457 O O   . THR A 1 459 ? 48.934  6.551   5.463   1.00 96.68 459 A 1 
ATOM 3458 C CB  . THR A 1 459 ? 50.419  3.544   5.675   1.00 96.52 459 A 1 
ATOM 3459 O OG1 . THR A 1 459 ? 51.527  2.904   6.265   1.00 93.69 459 A 1 
ATOM 3460 C CG2 . THR A 1 459 ? 50.866  4.040   4.295   1.00 92.92 459 A 1 
ATOM 3461 N N   . LEU A 1 460 ? 47.582  4.808   5.927   1.00 96.72 460 A 1 
ATOM 3462 C CA  . LEU A 1 460 ? 46.379  5.402   5.338   1.00 96.72 460 A 1 
ATOM 3463 C C   . LEU A 1 460 ? 45.943  6.664   6.098   1.00 96.96 460 A 1 
ATOM 3464 O O   . LEU A 1 460 ? 45.775  7.719   5.490   1.00 97.07 460 A 1 
ATOM 3465 C CB  . LEU A 1 460 ? 45.254  4.352   5.291   1.00 97.24 460 A 1 
ATOM 3466 C CG  . LEU A 1 460 ? 45.520  3.154   4.350   1.00 96.63 460 A 1 
ATOM 3467 C CD1 . LEU A 1 460 ? 44.385  2.135   4.481   1.00 94.53 460 A 1 
ATOM 3468 C CD2 . LEU A 1 460 ? 45.634  3.568   2.882   1.00 94.80 460 A 1 
ATOM 3469 N N   . ALA A 1 461 ? 45.873  6.608   7.424   1.00 96.47 461 A 1 
ATOM 3470 C CA  . ALA A 1 461 ? 45.452  7.741   8.246   1.00 96.03 461 A 1 
ATOM 3471 C C   . ALA A 1 461 ? 46.402  8.947   8.124   1.00 96.39 461 A 1 
ATOM 3472 O O   . ALA A 1 461 ? 45.956  10.095  8.117   1.00 96.68 461 A 1 
ATOM 3473 C CB  . ALA A 1 461 ? 45.342  7.259   9.697   1.00 96.45 461 A 1 
ATOM 3474 N N   . ARG A 1 462 ? 47.712  8.720   7.980   1.00 96.69 462 A 1 
ATOM 3475 C CA  . ARG A 1 462 ? 48.680  9.797   7.697   1.00 96.12 462 A 1 
ATOM 3476 C C   . ARG A 1 462 ? 48.471  10.400  6.309   1.00 96.62 462 A 1 
ATOM 3477 O O   . ARG A 1 462 ? 48.578  11.618  6.179   1.00 95.25 462 A 1 
ATOM 3478 C CB  . ARG A 1 462 ? 50.120  9.280   7.859   1.00 95.46 462 A 1 
ATOM 3479 C CG  . ARG A 1 462 ? 50.479  9.077   9.342   1.00 92.83 462 A 1 
ATOM 3480 C CD  . ARG A 1 462 ? 51.883  8.481   9.479   1.00 89.37 462 A 1 
ATOM 3481 N NE  . ARG A 1 462 ? 52.238  8.226   10.887  1.00 88.81 462 A 1 
ATOM 3482 C CZ  . ARG A 1 462 ? 52.587  9.098   11.820  1.00 87.00 462 A 1 
ATOM 3483 N NH1 . ARG A 1 462 ? 52.651  10.381  11.598  1.00 78.21 462 A 1 
ATOM 3484 N NH2 . ARG A 1 462 ? 52.879  8.675   13.015  1.00 82.19 462 A 1 
ATOM 3485 N N   . GLY A 1 463 ? 48.137  9.586   5.299   1.00 96.30 463 A 1 
ATOM 3486 C CA  . GLY A 1 463 ? 47.746  10.060  3.966   1.00 95.59 463 A 1 
ATOM 3487 C C   . GLY A 1 463 ? 46.491  10.942  3.987   1.00 96.50 463 A 1 
ATOM 3488 O O   . GLY A 1 463 ? 46.415  11.925  3.253   1.00 95.11 463 A 1 
ATOM 3489 N N   . GLU A 1 464 ? 45.564  10.645  4.885   1.00 95.56 464 A 1 
ATOM 3490 C CA  . GLU A 1 464 ? 44.340  11.424  5.138   1.00 95.51 464 A 1 
ATOM 3491 C C   . GLU A 1 464 ? 44.551  12.605  6.111   1.00 95.43 464 A 1 
ATOM 3492 O O   . GLU A 1 464 ? 43.613  13.327  6.436   1.00 93.16 464 A 1 
ATOM 3493 C CB  . GLU A 1 464 ? 43.250  10.474  5.659   1.00 95.82 464 A 1 
ATOM 3494 C CG  . GLU A 1 464 ? 42.818  9.440   4.602   1.00 95.21 464 A 1 
ATOM 3495 C CD  . GLU A 1 464 ? 41.821  8.406   5.148   1.00 95.69 464 A 1 
ATOM 3496 O OE1 . GLU A 1 464 ? 41.350  7.581   4.323   1.00 90.83 464 A 1 
ATOM 3497 O OE2 . GLU A 1 464 ? 41.544  8.418   6.367   1.00 92.89 464 A 1 
ATOM 3498 N N   . GLN A 1 465 ? 45.781  12.824  6.579   1.00 95.85 465 A 1 
ATOM 3499 C CA  . GLN A 1 465 ? 46.148  13.846  7.575   1.00 95.84 465 A 1 
ATOM 3500 C C   . GLN A 1 465 ? 45.474  13.653  8.954   1.00 96.37 465 A 1 
ATOM 3501 O O   . GLN A 1 465 ? 45.400  14.578  9.762   1.00 94.09 465 A 1 
ATOM 3502 C CB  . GLN A 1 465 ? 45.979  15.266  7.003   1.00 95.80 465 A 1 
ATOM 3503 C CG  . GLN A 1 465 ? 46.692  15.457  5.651   1.00 93.42 465 A 1 
ATOM 3504 C CD  . GLN A 1 465 ? 46.484  16.846  5.054   1.00 86.43 465 A 1 
ATOM 3505 O OE1 . GLN A 1 465 ? 45.915  17.758  5.634   1.00 80.82 465 A 1 
ATOM 3506 N NE2 . GLN A 1 465 ? 46.949  17.067  3.845   1.00 77.81 465 A 1 
ATOM 3507 N N   . LEU A 1 466 ? 45.053  12.429  9.273   1.00 93.86 466 A 1 
ATOM 3508 C CA  . LEU A 1 466 ? 44.420  12.056  10.544  1.00 93.81 466 A 1 
ATOM 3509 C C   . LEU A 1 466 ? 45.449  11.494  11.538  1.00 94.03 466 A 1 
ATOM 3510 O O   . LEU A 1 466 ? 45.487  10.301  11.849  1.00 93.91 466 A 1 
ATOM 3511 C CB  . LEU A 1 466 ? 43.252  11.091  10.271  1.00 94.89 466 A 1 
ATOM 3512 C CG  . LEU A 1 466 ? 42.089  11.687  9.449   1.00 94.71 466 A 1 
ATOM 3513 C CD1 . LEU A 1 466 ? 41.008  10.622  9.278   1.00 91.33 466 A 1 
ATOM 3514 C CD2 . LEU A 1 466 ? 41.456  12.908  10.126  1.00 92.89 466 A 1 
ATOM 3515 N N   . GLN A 1 467 ? 46.294  12.372  12.078  1.00 95.76 467 A 1 
ATOM 3516 C CA  . GLN A 1 467 ? 47.408  11.989  12.960  1.00 95.48 467 A 1 
ATOM 3517 C C   . GLN A 1 467 ? 46.974  11.143  14.172  1.00 95.88 467 A 1 
ATOM 3518 O O   . GLN A 1 467 ? 47.641  10.166  14.512  1.00 95.38 467 A 1 
ATOM 3519 C CB  . GLN A 1 467 ? 48.132  13.260  13.433  1.00 94.96 467 A 1 
ATOM 3520 C CG  . GLN A 1 467 ? 49.408  12.941  14.238  1.00 92.23 467 A 1 
ATOM 3521 C CD  . GLN A 1 467 ? 50.100  14.192  14.773  1.00 89.86 467 A 1 
ATOM 3522 O OE1 . GLN A 1 467 ? 49.526  15.252  14.912  1.00 85.88 467 A 1 
ATOM 3523 N NE2 . GLN A 1 467 ? 51.362  14.105  15.122  1.00 83.27 467 A 1 
ATOM 3524 N N   . ALA A 1 468 ? 45.870  11.487  14.820  1.00 94.40 468 A 1 
ATOM 3525 C CA  . ALA A 1 468 ? 45.394  10.751  15.992  1.00 93.98 468 A 1 
ATOM 3526 C C   . ALA A 1 468 ? 44.990  9.305   15.658  1.00 93.83 468 A 1 
ATOM 3527 O O   . ALA A 1 468 ? 45.249  8.404   16.452  1.00 94.22 468 A 1 
ATOM 3528 C CB  . ALA A 1 468 ? 44.235  11.531  16.624  1.00 94.57 468 A 1 
ATOM 3529 N N   . HIS A 1 469 ? 44.415  9.059   14.483  1.00 95.58 469 A 1 
ATOM 3530 C CA  . HIS A 1 469 ? 44.089  7.710   14.007  1.00 95.42 469 A 1 
ATOM 3531 C C   . HIS A 1 469 ? 45.361  6.894   13.764  1.00 95.50 469 A 1 
ATOM 3532 O O   . HIS A 1 469 ? 45.458  5.761   14.232  1.00 95.11 469 A 1 
ATOM 3533 C CB  . HIS A 1 469 ? 43.241  7.781   12.727  1.00 95.60 469 A 1 
ATOM 3534 C CG  . HIS A 1 469 ? 41.825  8.237   12.964  1.00 95.93 469 A 1 
ATOM 3535 N ND1 . HIS A 1 469 ? 41.398  9.520   13.190  1.00 87.75 469 A 1 
ATOM 3536 C CD2 . HIS A 1 469 ? 40.712  7.431   12.990  1.00 90.94 469 A 1 
ATOM 3537 C CE1 . HIS A 1 469 ? 40.065  9.494   13.355  1.00 91.57 469 A 1 
ATOM 3538 N NE2 . HIS A 1 469 ? 39.606  8.242   13.241  1.00 92.55 469 A 1 
ATOM 3539 N N   . ALA A 1 470 ? 46.361  7.495   13.101  1.00 95.51 470 A 1 
ATOM 3540 C CA  . ALA A 1 470 ? 47.654  6.858   12.865  1.00 94.77 470 A 1 
ATOM 3541 C C   . ALA A 1 470 ? 48.336  6.457   14.183  1.00 95.09 470 A 1 
ATOM 3542 O O   . ALA A 1 470 ? 48.655  5.288   14.378  1.00 95.43 470 A 1 
ATOM 3543 C CB  . ALA A 1 470 ? 48.528  7.809   12.039  1.00 94.90 470 A 1 
ATOM 3544 N N   . LEU A 1 471 ? 48.476  7.396   15.124  1.00 94.87 471 A 1 
ATOM 3545 C CA  . LEU A 1 471 ? 49.097  7.137   16.428  1.00 94.20 471 A 1 
ATOM 3546 C C   . LEU A 1 471 ? 48.312  6.112   17.251  1.00 94.45 471 A 1 
ATOM 3547 O O   . LEU A 1 471 ? 48.904  5.249   17.893  1.00 95.12 471 A 1 
ATOM 3548 C CB  . LEU A 1 471 ? 49.227  8.457   17.205  1.00 95.36 471 A 1 
ATOM 3549 C CG  . LEU A 1 471 ? 50.216  9.475   16.606  1.00 94.85 471 A 1 
ATOM 3550 C CD1 . LEU A 1 471 ? 50.148  10.773  17.415  1.00 90.94 471 A 1 
ATOM 3551 C CD2 . LEU A 1 471 ? 51.660  8.970   16.628  1.00 92.91 471 A 1 
ATOM 3552 N N   . SER A 1 472 ? 46.979  6.145   17.203  1.00 96.24 472 A 1 
ATOM 3553 C CA  . SER A 1 472 ? 46.143  5.149   17.885  1.00 95.66 472 A 1 
ATOM 3554 C C   . SER A 1 472 ? 46.402  3.735   17.363  1.00 95.09 472 A 1 
ATOM 3555 O O   . SER A 1 472 ? 46.494  2.804   18.162  1.00 95.39 472 A 1 
ATOM 3556 C CB  . SER A 1 472 ? 44.661  5.508   17.729  1.00 96.36 472 A 1 
ATOM 3557 O OG  . SER A 1 472 ? 43.854  4.585   18.438  1.00 91.96 472 A 1 
ATOM 3558 N N   . ALA A 1 473 ? 46.546  3.559   16.039  1.00 96.43 473 A 1 
ATOM 3559 C CA  . ALA A 1 473 ? 46.896  2.275   15.436  1.00 95.43 473 A 1 
ATOM 3560 C C   . ALA A 1 473 ? 48.327  1.841   15.802  1.00 95.23 473 A 1 
ATOM 3561 O O   . ALA A 1 473 ? 48.546  0.689   16.180  1.00 94.95 473 A 1 
ATOM 3562 C CB  . ALA A 1 473 ? 46.684  2.386   13.921  1.00 95.49 473 A 1 
ATOM 3563 N N   . GLU A 1 474 ? 49.292  2.771   15.782  1.00 94.81 474 A 1 
ATOM 3564 C CA  . GLU A 1 474 ? 50.699  2.538   16.141  1.00 94.07 474 A 1 
ATOM 3565 C C   . GLU A 1 474 ? 50.879  2.095   17.602  1.00 94.22 474 A 1 
ATOM 3566 O O   . GLU A 1 474 ? 51.732  1.257   17.881  1.00 93.48 474 A 1 
ATOM 3567 C CB  . GLU A 1 474 ? 51.519  3.806   15.862  1.00 93.83 474 A 1 
ATOM 3568 C CG  . GLU A 1 474 ? 51.703  4.035   14.354  1.00 92.79 474 A 1 
ATOM 3569 C CD  . GLU A 1 474 ? 52.169  5.448   13.974  1.00 93.46 474 A 1 
ATOM 3570 O OE1 . GLU A 1 474 ? 52.070  5.779   12.769  1.00 86.99 474 A 1 
ATOM 3571 O OE2 . GLU A 1 474 ? 52.587  6.257   14.829  1.00 89.45 474 A 1 
ATOM 3572 N N   . CYS A 1 475 ? 50.034  2.546   18.526  1.00 95.86 475 A 1 
ATOM 3573 C CA  . CYS A 1 475 ? 50.032  2.075   19.916  1.00 95.11 475 A 1 
ATOM 3574 C C   . CYS A 1 475 ? 49.740  0.568   20.074  1.00 94.79 475 A 1 
ATOM 3575 O O   . CYS A 1 475 ? 49.891  0.039   21.177  1.00 93.44 475 A 1 
ATOM 3576 C CB  . CYS A 1 475 ? 48.989  2.869   20.720  1.00 95.31 475 A 1 
ATOM 3577 S SG  . CYS A 1 475 ? 49.520  4.588   20.991  1.00 92.17 475 A 1 
ATOM 3578 N N   . ARG A 1 476 ? 49.257  -0.124  19.029  1.00 95.46 476 A 1 
ATOM 3579 C CA  . ARG A 1 476 ? 49.002  -1.573  19.034  1.00 94.51 476 A 1 
ATOM 3580 C C   . ARG A 1 476 ? 50.134  -2.370  18.396  1.00 94.92 476 A 1 
ATOM 3581 O O   . ARG A 1 476 ? 50.062  -3.599  18.405  1.00 93.52 476 A 1 
ATOM 3582 C CB  . ARG A 1 476 ? 47.651  -1.916  18.376  1.00 93.81 476 A 1 
ATOM 3583 C CG  . ARG A 1 476 ? 46.429  -1.667  19.279  1.00 92.95 476 A 1 
ATOM 3584 C CD  . ARG A 1 476 ? 46.180  -0.183  19.568  1.00 91.51 476 A 1 
ATOM 3585 N NE  . ARG A 1 476 ? 45.032  0.014   20.475  1.00 92.93 476 A 1 
ATOM 3586 C CZ  . ARG A 1 476 ? 44.663  1.162   21.008  1.00 93.01 476 A 1 
ATOM 3587 N NH1 . ARG A 1 476 ? 45.298  2.280   20.767  1.00 86.11 476 A 1 
ATOM 3588 N NH2 . ARG A 1 476 ? 43.639  1.223   21.809  1.00 89.11 476 A 1 
ATOM 3589 N N   . LEU A 1 477 ? 51.162  -1.707  17.861  1.00 94.16 477 A 1 
ATOM 3590 C CA  . LEU A 1 477 ? 52.365  -2.341  17.336  1.00 93.31 477 A 1 
ATOM 3591 C C   . LEU A 1 477 ? 53.302  -2.714  18.489  1.00 92.71 477 A 1 
ATOM 3592 O O   . LEU A 1 477 ? 53.533  -1.912  19.397  1.00 89.91 477 A 1 
ATOM 3593 C CB  . LEU A 1 477 ? 53.060  -1.414  16.321  1.00 93.16 477 A 1 
ATOM 3594 C CG  . LEU A 1 477 ? 52.187  -1.005  15.117  1.00 93.23 477 A 1 
ATOM 3595 C CD1 . LEU A 1 477 ? 52.965  -0.056  14.206  1.00 90.22 477 A 1 
ATOM 3596 C CD2 . LEU A 1 477 ? 51.743  -2.209  14.290  1.00 92.03 477 A 1 
ATOM 3597 N N   . ASP A 1 478 ? 53.858  -3.912  18.437  1.00 93.01 478 A 1 
ATOM 3598 C CA  . ASP A 1 478 ? 54.944  -4.289  19.333  1.00 90.71 478 A 1 
ATOM 3599 C C   . ASP A 1 478 ? 56.200  -3.503  18.922  1.00 87.32 478 A 1 
ATOM 3600 O O   . ASP A 1 478 ? 56.709  -3.642  17.806  1.00 80.64 478 A 1 
ATOM 3601 C CB  . ASP A 1 478 ? 55.176  -5.812  19.314  1.00 89.34 478 A 1 
ATOM 3602 C CG  . ASP A 1 478 ? 54.080  -6.642  20.008  1.00 87.74 478 A 1 
ATOM 3603 O OD1 . ASP A 1 478 ? 53.406  -6.160  20.944  1.00 82.30 478 A 1 
ATOM 3604 O OD2 . ASP A 1 478 ? 53.947  -7.851  19.706  1.00 85.53 478 A 1 
ATOM 3605 N N   . LEU A 1 479 ? 56.688  -2.655  19.823  1.00 86.80 479 A 1 
ATOM 3606 C CA  . LEU A 1 479 ? 57.970  -1.978  19.670  1.00 82.72 479 A 1 
ATOM 3607 C C   . LEU A 1 479 ? 59.082  -3.003  19.925  1.00 81.47 479 A 1 
ATOM 3608 O O   . LEU A 1 479 ? 59.598  -3.108  21.037  1.00 71.72 479 A 1 
ATOM 3609 C CB  . LEU A 1 479 ? 58.060  -0.772  20.626  1.00 77.13 479 A 1 
ATOM 3610 C CG  . LEU A 1 479 ? 57.060  0.368   20.360  1.00 70.78 479 A 1 
ATOM 3611 C CD1 . LEU A 1 479 ? 57.158  1.405   21.484  1.00 65.92 479 A 1 
ATOM 3612 C CD2 . LEU A 1 479 ? 57.326  1.079   19.031  1.00 67.57 479 A 1 
ATOM 3613 N N   . ASN A 1 480 ? 59.448  -3.784  18.909  1.00 75.35 480 A 1 
ATOM 3614 C CA  . ASN A 1 480 ? 60.709  -4.518  18.942  1.00 72.70 480 A 1 
ATOM 3615 C C   . ASN A 1 480 ? 61.833  -3.486  18.826  1.00 71.82 480 A 1 
ATOM 3616 O O   . ASN A 1 480 ? 62.109  -2.968  17.744  1.00 64.75 480 A 1 
ATOM 3617 C CB  . ASN A 1 480 ? 60.749  -5.593  17.841  1.00 65.43 480 A 1 
ATOM 3618 C CG  . ASN A 1 480 ? 59.907  -6.818  18.159  1.00 59.57 480 A 1 
ATOM 3619 O OD1 . ASN A 1 480 ? 59.437  -7.053  19.260  1.00 54.43 480 A 1 
ATOM 3620 N ND2 . ASN A 1 480 ? 59.701  -7.671  17.186  1.00 52.50 480 A 1 
ATOM 3621 N N   . VAL A 1 481 ? 62.400  -3.140  19.955  1.00 51.83 481 A 1 
ATOM 3622 C CA  . VAL A 1 481 ? 63.713  -2.499  20.034  1.00 52.33 481 A 1 
ATOM 3623 C C   . VAL A 1 481 ? 64.719  -3.581  19.637  1.00 53.37 481 A 1 
ATOM 3624 O O   . VAL A 1 481 ? 64.975  -4.482  20.439  1.00 48.40 481 A 1 
ATOM 3625 C CB  . VAL A 1 481 ? 63.982  -1.960  21.457  1.00 45.54 481 A 1 
ATOM 3626 C CG1 . VAL A 1 481 ? 65.312  -1.204  21.525  1.00 39.66 481 A 1 
ATOM 3627 C CG2 . VAL A 1 481 ? 62.874  -0.999  21.923  1.00 41.96 481 A 1 
ATOM 3628 N N   . GLU A 1 482 ? 65.210  -3.546  18.403  1.00 57.61 482 A 1 
ATOM 3629 C CA  . GLU A 1 482 ? 66.493  -4.174  18.053  1.00 58.66 482 A 1 
ATOM 3630 C C   . GLU A 1 482 ? 67.651  -3.329  18.606  1.00 53.97 482 A 1 
ATOM 3631 O O   . GLU A 1 482 ? 67.574  -2.082  18.503  1.00 49.45 482 A 1 
ATOM 3632 C CB  . GLU A 1 482 ? 66.640  -4.405  16.532  1.00 53.11 482 A 1 
ATOM 3633 C CG  . GLU A 1 482 ? 65.932  -5.687  16.047  1.00 47.09 482 A 1 
ATOM 3634 C CD  . GLU A 1 482 ? 66.252  -6.063  14.580  1.00 42.45 482 A 1 
ATOM 3635 O OE1 . GLU A 1 482 ? 66.053  -7.257  14.234  1.00 37.77 482 A 1 
ATOM 3636 O OE2 . GLU A 1 482 ? 66.686  -5.186  13.792  1.00 44.53 482 A 1 
ATOM 3637 O OXT . GLU A 1 482 ? 68.589  -3.981  19.136  1.00 52.44 482 A 1 
#
