# 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_if07815
#
_entry.id if07815
#
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 PHE 2   
1 n ARG 3   
1 n HIS 4   
1 n ALA 5   
1 n MET 6   
1 n TYR 7   
1 n TYR 8   
1 n LEU 9   
1 n GLN 10  
1 n ASN 11  
1 n SER 12  
1 n PRO 13  
1 n GLY 14  
1 n LEU 15  
1 n PHE 16  
1 n GLN 17  
1 n THR 18  
1 n ARG 19  
1 n LEU 20  
1 n CYS 21  
1 n GLY 22  
1 n ASN 23  
1 n PRO 24  
1 n ALA 25  
1 n PRO 26  
1 n HIS 27  
1 n LYS 28  
1 n LYS 29  
1 n THR 30  
1 n PRO 31  
1 n PHE 32  
1 n PRO 33  
1 n GLY 34  
1 n ARG 35  
1 n GLN 36  
1 n PRO 37  
1 n ASP 38  
1 n ARG 39  
1 n GLY 40  
1 n ILE 41  
1 n ARG 42  
1 n TRP 43  
1 n GLY 44  
1 n ILE 45  
1 n GLN 46  
1 n PHE 47  
1 n ILE 48  
1 n HIS 49  
1 n GLY 50  
1 n GLN 51  
1 n ILE 52  
1 n VAL 53  
1 n LEU 54  
1 n PRO 55  
1 n ILE 56  
1 n CYS 57  
1 n ASP 58  
1 n SER 59  
1 n PHE 60  
1 n ASN 61  
1 n TYR 62  
1 n MET 63  
1 n GLY 64  
1 n PHE 65  
1 n TYR 66  
1 n TYR 67  
1 n ARG 68  
1 n LEU 69  
1 n ASP 70  
1 n LEU 71  
1 n ASN 72  
1 n GLY 73  
1 n GLY 74  
1 n ILE 75  
1 n MET 76  
1 n ALA 77  
1 n PRO 78  
1 n GLY 79  
1 n ASP 80  
1 n ILE 81  
1 n PHE 82  
1 n GLU 83  
1 n ALA 84  
1 n GLY 85  
1 n VAL 86  
1 n GLU 87  
1 n GLN 88  
1 n ILE 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n GLY 93  
1 n ALA 94  
1 n GLY 95  
1 n LEU 96  
1 n ALA 97  
1 n ARG 98  
1 n PRO 99  
1 n GLY 100 
1 n GLY 101 
1 n ARG 102 
1 n VAL 103 
1 n VAL 104 
1 n PHE 105 
1 n ILE 106 
1 n PRO 107 
1 n TYR 108 
1 n SER 109 
1 n ALA 110 
1 n PRO 111 
1 n GLY 112 
1 n ASP 113 
1 n ARG 114 
1 n LEU 115 
1 n ARG 116 
1 n GLY 117 
1 n ARG 118 
1 n ILE 119 
1 n VAL 120 
1 n ARG 121 
1 n GLU 122 
1 n HIS 123 
1 n GLY 124 
1 n THR 125 
1 n TRP 126 
1 n ALA 127 
1 n GLU 128 
1 n GLY 129 
1 n GLU 130 
1 n ILE 131 
1 n LEU 132 
1 n GLU 133 
1 n LEU 134 
1 n LEU 135 
1 n GLU 136 
1 n ALA 137 
1 n SER 138 
1 n PRO 139 
1 n ARG 140 
1 n ARG 141 
1 n THR 142 
1 n ALA 143 
1 n PRO 144 
1 n ARG 145 
1 n CYS 146 
1 n PRO 147 
1 n LEU 148 
1 n TYR 149 
1 n PRO 150 
1 n GLY 151 
1 n GLY 152 
1 n CYS 153 
1 n ALA 154 
1 n GLY 155 
1 n ASP 156 
1 n THR 157 
1 n GLY 158 
1 n PRO 159 
1 n ASP 160 
1 n ARG 161 
1 n THR 162 
1 n GLY 163 
1 n PRO 164 
1 n GLY 165 
1 n CYS 166 
1 n GLY 167 
1 n GLY 168 
1 n CYS 169 
1 n SER 170 
1 n LEU 171 
1 n GLN 172 
1 n HIS 173 
1 n LEU 174 
1 n ASN 175 
1 n TYR 176 
1 n GLY 177 
1 n ALA 178 
1 n GLN 179 
1 n LEU 180 
1 n GLU 181 
1 n ALA 182 
1 n LYS 183 
1 n GLU 184 
1 n THR 185 
1 n ILE 186 
1 n VAL 187 
1 n ARG 188 
1 n GLU 189 
1 n ALA 190 
1 n PHE 191 
1 n ARG 192 
1 n ARG 193 
1 n ILE 194 
1 n ALA 195 
1 n GLY 196 
1 n ARG 197 
1 n SER 198 
1 n LEU 199 
1 n GLY 200 
1 n GLU 201 
1 n THR 202 
1 n ALA 203 
1 n ILE 204 
1 n VAL 205 
1 n PRO 206 
1 n SER 207 
1 n PRO 208 
1 n ALA 209 
1 n TRP 210 
1 n GLU 211 
1 n TYR 212 
1 n ARG 213 
1 n ASN 214 
1 n ARG 215 
1 n VAL 216 
1 n GLN 217 
1 n LEU 218 
1 n HIS 219 
1 n ARG 220 
1 n GLY 221 
1 n PRO 222 
1 n GLU 223 
1 n GLY 224 
1 n LEU 225 
1 n GLY 226 
1 n PHE 227 
1 n LYS 228 
1 n SER 229 
1 n ALA 230 
1 n GLY 231 
1 n SER 232 
1 n GLY 233 
1 n ARG 234 
1 n VAL 235 
1 n ILE 236 
1 n PRO 237 
1 n LEU 238 
1 n GLY 239 
1 n ASP 240 
1 n CYS 241 
1 n PRO 242 
1 n VAL 243 
1 n ALA 244 
1 n GLU 245 
1 n GLY 246 
1 n GLY 247 
1 n ILE 248 
1 n ARG 249 
1 n ALA 250 
1 n LEU 251 
1 n LEU 252 
1 n ARG 253 
1 n SER 254 
1 n GLY 255 
1 n GLU 256 
1 n LEU 257 
1 n ARG 258 
1 n ALA 259 
1 n PRO 260 
1 n PRO 261 
1 n GLY 262 
1 n ARG 263 
1 n ASP 264 
1 n ARG 265 
1 n PHE 266 
1 n THR 267 
1 n LEU 268 
1 n TYR 269 
1 n CYS 270 
1 n ARG 271 
1 n GLY 272 
1 n ASP 273 
1 n LEU 274 
1 n GLN 275 
1 n LEU 276 
1 n ARG 277 
1 n GLU 278 
1 n GLY 279 
1 n GLY 280 
1 n GLN 281 
1 n SER 282 
1 n ARG 283 
1 n GLY 284 
1 n LYS 285 
1 n VAL 286 
1 n LYS 287 
1 n ILE 288 
1 n ARG 289 
1 n ASP 290 
1 n ARG 291 
1 n GLU 292 
1 n LEU 293 
1 n LEU 294 
1 n MET 295 
1 n ASP 296 
1 n ALA 297 
1 n GLY 298 
1 n LEU 299 
1 n PHE 300 
1 n PHE 301 
1 n GLN 302 
1 n SER 303 
1 n ASN 304 
1 n ALA 305 
1 n ILE 306 
1 n ALA 307 
1 n LEU 308 
1 n GLU 309 
1 n SER 310 
1 n LEU 311 
1 n ILE 312 
1 n ALA 313 
1 n GLY 314 
1 n LEU 315 
1 n LEU 316 
1 n ASP 317 
1 n LEU 318 
1 n ALA 319 
1 n ALA 320 
1 n GLY 321 
1 n ILE 322 
1 n ASP 323 
1 n PRO 324 
1 n SER 325 
1 n LEU 326 
1 n PRO 327 
1 n LEU 328 
1 n ALA 329 
1 n ASP 330 
1 n LEU 331 
1 n TYR 332 
1 n CYS 333 
1 n GLY 334 
1 n VAL 335 
1 n GLY 336 
1 n THR 337 
1 n PHE 338 
1 n ALA 339 
1 n ALA 340 
1 n PHE 341 
1 n LEU 342 
1 n ALA 343 
1 n GLY 344 
1 n ARG 345 
1 n PHE 346 
1 n PRO 347 
1 n ARG 348 
1 n ILE 349 
1 n ASP 350 
1 n LEU 351 
1 n LEU 352 
1 n GLU 353 
1 n GLU 354 
1 n ASN 355 
1 n PRO 356 
1 n GLN 357 
1 n ALA 358 
1 n LEU 359 
1 n GLU 360 
1 n LEU 361 
1 n ALA 362 
1 n GLN 363 
1 n GLU 364 
1 n ASN 365 
1 n VAL 366 
1 n SER 367 
1 n PRO 368 
1 n ALA 369 
1 n GLY 370 
1 n ALA 371 
1 n ARG 372 
1 n PHE 373 
1 n PHE 374 
1 n ALA 375 
1 n MET 376 
1 n THR 377 
1 n ASP 378 
1 n ASN 379 
1 n GLU 380 
1 n TRP 381 
1 n VAL 382 
1 n LYS 383 
1 n LYS 384 
1 n LYS 385 
1 n GLU 386 
1 n ARG 387 
1 n GLU 388 
1 n GLY 389 
1 n PRO 390 
1 n GLY 391 
1 n LYS 392 
1 n ALA 393 
1 n GLY 394 
1 n LYS 395 
1 n TYR 396 
1 n GLY 397 
1 n LEU 398 
1 n ILE 399 
1 n ILE 400 
1 n ALA 401 
1 n ASP 402 
1 n PRO 403 
1 n PRO 404 
1 n ARG 405 
1 n GLN 406 
1 n GLY 407 
1 n LEU 408 
1 n SER 409 
1 n PRO 410 
1 n ALA 411 
1 n MET 412 
1 n ARG 413 
1 n ARG 414 
1 n TRP 415 
1 n LEU 416 
1 n GLY 417 
1 n ARG 418 
1 n ALA 419 
1 n PRO 420 
1 n ALA 421 
1 n LEU 422 
1 n LEU 423 
1 n LEU 424 
1 n ALA 425 
1 n TYR 426 
1 n VAL 427 
1 n SER 428 
1 n CYS 429 
1 n ASP 430 
1 n PRO 431 
1 n ALA 432 
1 n ALA 433 
1 n LEU 434 
1 n ALA 435 
1 n ARG 436 
1 n ASP 437 
1 n SER 438 
1 n ALA 439 
1 n GLU 440 
1 n LEU 441 
1 n ALA 442 
1 n ARG 443 
1 n GLY 444 
1 n TRP 445 
1 n GLU 446 
1 n LEU 447 
1 n ALA 448 
1 n ASP 449 
1 n MET 450 
1 n ARG 451 
1 n ILE 452 
1 n PHE 453 
1 n ASP 454 
1 n PHE 455 
1 n TYR 456 
1 n PRO 457 
1 n GLN 458 
1 n THR 459 
1 n ALA 460 
1 n HIS 461 
1 n VAL 462 
1 n GLU 463 
1 n SER 464 
1 n LEU 465 
1 n ALA 466 
1 n VAL 467 
1 n PHE 468 
1 n LYS 469 
1 n ARG 470 
1 n ARG 471 
1 n HIS 472 
1 n GLY 473 
#
_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 15:26:36)"
_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 79.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n GLY . 473 A 473 
#
_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   ? -6.114  -9.881  -1.524  1.00 28.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.168  -8.494  -1.021  1.00 29.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.229  -8.444  0.507   1.00 30.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.379  -7.794  1.087   1.00 29.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.258  -7.677  -1.733  1.00 29.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.621  -6.504  -2.487  1.00 26.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.781  -5.570  -3.505  1.00 24.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.572  -6.333  -5.117  1.00 21.92 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -7.079  -9.239  1.182   1.00 29.05 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -7.164  -9.306  2.660   1.00 30.89 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -5.900  -9.814  3.386   1.00 30.16 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -5.622  -9.389  4.500   1.00 29.53 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -8.388  -10.141 3.051   1.00 29.70 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -9.667  -9.331  3.037   1.00 27.63 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -10.036 -8.622  4.195   1.00 25.79 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -10.470 -9.258  1.886   1.00 26.65 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -11.201 -7.840  4.200   1.00 26.36 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -11.634 -8.468  1.891   1.00 26.66 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -11.999 -7.761  3.047   1.00 29.57 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -5.051  -10.644 2.756   1.00 31.36 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -3.772  -11.101 3.355   1.00 33.73 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -2.765  -9.971  3.633   1.00 32.97 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -1.816  -10.191 4.366   1.00 31.54 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -3.123  -12.204 2.496   1.00 32.63 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -3.810  -13.570 2.653   1.00 28.80 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -3.007  -14.666 1.930   1.00 27.30 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -3.630  -15.998 2.073   1.00 24.96 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -3.149  -17.146 1.623   1.00 22.95 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -2.022  -17.223 0.975   1.00 21.73 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -3.802  -18.260 1.820   1.00 22.01 3   A 1 
ATOM 31   N N   . HIS A 1 4   ? -2.948  -8.782  3.068   1.00 34.36 4   A 1 
ATOM 32   C CA  . HIS A 1 4   ? -1.991  -7.677  3.176   1.00 37.70 4   A 1 
ATOM 33   C C   . HIS A 1 4   ? -2.203  -6.788  4.411   1.00 36.59 4   A 1 
ATOM 34   O O   . HIS A 1 4   ? -1.226  -6.348  5.002   1.00 35.91 4   A 1 
ATOM 35   C CB  . HIS A 1 4   ? -1.994  -6.877  1.867   1.00 36.81 4   A 1 
ATOM 36   C CG  . HIS A 1 4   ? -1.224  -7.606  0.798   1.00 32.35 4   A 1 
ATOM 37   N ND1 . HIS A 1 4   ? -1.601  -8.738  0.117   1.00 29.88 4   A 1 
ATOM 38   C CD2 . HIS A 1 4   ? 0.048   -7.308  0.402   1.00 30.34 4   A 1 
ATOM 39   C CE1 . HIS A 1 4   ? -0.570  -9.124  -0.656  1.00 29.93 4   A 1 
ATOM 40   N NE2 . HIS A 1 4   ? 0.453   -8.284  -0.518  1.00 29.77 4   A 1 
ATOM 41   N N   . ALA A 1 5   ? -3.443  -6.607  4.868   1.00 33.64 5   A 1 
ATOM 42   C CA  . ALA A 1 5   ? -3.706  -5.997  6.179   1.00 35.16 5   A 1 
ATOM 43   C C   . ALA A 1 5   ? -3.153  -6.865  7.327   1.00 34.33 5   A 1 
ATOM 44   O O   . ALA A 1 5   ? -2.655  -6.346  8.318   1.00 33.74 5   A 1 
ATOM 45   C CB  . ALA A 1 5   ? -5.214  -5.761  6.304   1.00 34.31 5   A 1 
ATOM 46   N N   . MET A 1 6   ? -3.135  -8.195  7.152   1.00 33.88 6   A 1 
ATOM 47   C CA  . MET A 1 6   ? -2.558  -9.140  8.119   1.00 34.51 6   A 1 
ATOM 48   C C   . MET A 1 6   ? -1.035  -9.002  8.266   1.00 35.08 6   A 1 
ATOM 49   O O   . MET A 1 6   ? -0.514  -9.172  9.365   1.00 34.40 6   A 1 
ATOM 50   C CB  . MET A 1 6   ? -2.912  -10.584 7.739   1.00 33.06 6   A 1 
ATOM 51   C CG  . MET A 1 6   ? -4.412  -10.882 7.834   1.00 29.50 6   A 1 
ATOM 52   S SD  . MET A 1 6   ? -4.819  -12.650 7.747   1.00 27.27 6   A 1 
ATOM 53   C CE  . MET A 1 6   ? -4.549  -13.008 6.002   1.00 25.44 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? -0.302  -8.654  7.190   1.00 34.16 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? 1.160   -8.517  7.242   1.00 35.20 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? 1.613   -7.362  8.151   1.00 34.83 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? 2.626   -7.471  8.840   1.00 33.47 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? 1.691   -8.356  5.811   1.00 33.40 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? 3.191   -8.543  5.695   1.00 29.97 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? 4.054   -7.432  5.732   1.00 27.77 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? 3.726   -9.839  5.558   1.00 27.50 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? 5.445   -7.615  5.633   1.00 25.42 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? 5.120   -10.025 5.461   1.00 25.76 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? 5.980   -8.912  5.498   1.00 26.91 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? 7.324   -9.093  5.412   1.00 27.07 7   A 1 
ATOM 66   N N   . TYR A 1 8   ? 0.840   -6.281  8.212   1.00 36.69 8   A 1 
ATOM 67   C CA  . TYR A 1 8   ? 1.138   -5.113  9.053   1.00 39.50 8   A 1 
ATOM 68   C C   . TYR A 1 8   ? 1.031   -5.386  10.562  1.00 38.40 8   A 1 
ATOM 69   O O   . TYR A 1 8   ? 1.718   -4.733  11.341  1.00 37.02 8   A 1 
ATOM 70   C CB  . TYR A 1 8   ? 0.210   -3.957  8.660   1.00 37.56 8   A 1 
ATOM 71   C CG  . TYR A 1 8   ? 0.794   -3.054  7.592   1.00 34.17 8   A 1 
ATOM 72   C CD1 . TYR A 1 8   ? 1.655   -2.005  7.971   1.00 32.12 8   A 1 
ATOM 73   C CD2 . TYR A 1 8   ? 0.480   -3.247  6.235   1.00 31.62 8   A 1 
ATOM 74   C CE1 . TYR A 1 8   ? 2.187   -1.143  7.001   1.00 29.89 8   A 1 
ATOM 75   C CE2 . TYR A 1 8   ? 1.016   -2.385  5.260   1.00 29.63 8   A 1 
ATOM 76   C CZ  . TYR A 1 8   ? 1.863   -1.327  5.642   1.00 31.44 8   A 1 
ATOM 77   O OH  . TYR A 1 8   ? 2.364   -0.482  4.706   1.00 31.10 8   A 1 
ATOM 78   N N   . LEU A 1 9   ? 0.189   -6.322  10.980  1.00 29.40 9   A 1 
ATOM 79   C CA  . LEU A 1 9   ? -0.066  -6.622  12.394  1.00 32.43 9   A 1 
ATOM 80   C C   . LEU A 1 9   ? 0.680   -7.868  12.895  1.00 31.94 9   A 1 
ATOM 81   O O   . LEU A 1 9   ? 1.083   -7.904  14.051  1.00 30.95 9   A 1 
ATOM 82   C CB  . LEU A 1 9   ? -1.583  -6.706  12.617  1.00 30.89 9   A 1 
ATOM 83   C CG  . LEU A 1 9   ? -2.272  -5.325  12.587  1.00 27.92 9   A 1 
ATOM 84   C CD1 . LEU A 1 9   ? -3.775  -5.482  12.417  1.00 26.82 9   A 1 
ATOM 85   C CD2 . LEU A 1 9   ? -2.022  -4.534  13.874  1.00 29.61 9   A 1 
ATOM 86   N N   . GLN A 1 10  ? 0.940   -8.863  12.031  1.00 33.93 10  A 1 
ATOM 87   C CA  . GLN A 1 10  ? 1.650   -10.093 12.412  1.00 35.40 10  A 1 
ATOM 88   C C   . GLN A 1 10  ? 3.176   -9.923  12.546  1.00 34.92 10  A 1 
ATOM 89   O O   . GLN A 1 10  ? 3.809   -10.716 13.236  1.00 33.28 10  A 1 
ATOM 90   C CB  . GLN A 1 10  ? 1.310   -11.217 11.424  1.00 34.01 10  A 1 
ATOM 91   C CG  . GLN A 1 10  ? -0.119  -11.746 11.631  1.00 31.41 10  A 1 
ATOM 92   C CD  . GLN A 1 10  ? -0.498  -12.878 10.680  1.00 28.31 10  A 1 
ATOM 93   O OE1 . GLN A 1 10  ? 0.058   -13.065 9.606   1.00 29.27 10  A 1 
ATOM 94   N NE2 . GLN A 1 10  ? -1.480  -13.676 11.027  1.00 28.58 10  A 1 
ATOM 95   N N   . ASN A 1 11  ? 3.774   -8.899  11.931  1.00 38.26 11  A 1 
ATOM 96   C CA  . ASN A 1 11  ? 5.231   -8.680  11.938  1.00 41.91 11  A 1 
ATOM 97   C C   . ASN A 1 11  ? 5.690   -7.508  12.829  1.00 40.57 11  A 1 
ATOM 98   O O   . ASN A 1 11  ? 6.771   -6.967  12.616  1.00 37.32 11  A 1 
ATOM 99   C CB  . ASN A 1 11  ? 5.743   -8.585  10.491  1.00 39.28 11  A 1 
ATOM 100  C CG  . ASN A 1 11  ? 5.592   -9.895  9.754   1.00 34.69 11  A 1 
ATOM 101  O OD1 . ASN A 1 11  ? 6.145   -10.915 10.115  1.00 32.57 11  A 1 
ATOM 102  N ND2 . ASN A 1 11  ? 4.829   -9.919  8.694   1.00 32.56 11  A 1 
ATOM 103  N N   . SER A 1 12  ? 4.899   -7.113  13.824  1.00 33.06 12  A 1 
ATOM 104  C CA  . SER A 1 12  ? 5.269   -6.092  14.814  1.00 35.58 12  A 1 
ATOM 105  C C   . SER A 1 12  ? 5.411   -6.712  16.218  1.00 34.19 12  A 1 
ATOM 106  O O   . SER A 1 12  ? 4.487   -6.605  17.027  1.00 32.13 12  A 1 
ATOM 107  C CB  . SER A 1 12  ? 4.249   -4.943  14.816  1.00 33.67 12  A 1 
ATOM 108  O OG  . SER A 1 12  ? 4.213   -4.306  13.555  1.00 30.69 12  A 1 
ATOM 109  N N   . PRO A 1 13  ? 6.540   -7.386  16.566  1.00 27.03 13  A 1 
ATOM 110  C CA  . PRO A 1 13  ? 6.803   -7.793  17.940  1.00 28.56 13  A 1 
ATOM 111  C C   . PRO A 1 13  ? 7.382   -6.598  18.712  1.00 28.65 13  A 1 
ATOM 112  O O   . PRO A 1 13  ? 8.532   -6.223  18.515  1.00 27.56 13  A 1 
ATOM 113  C CB  . PRO A 1 13  ? 7.774   -8.970  17.822  1.00 26.70 13  A 1 
ATOM 114  C CG  . PRO A 1 13  ? 8.571   -8.649  16.554  1.00 27.14 13  A 1 
ATOM 115  C CD  . PRO A 1 13  ? 7.636   -7.786  15.701  1.00 29.86 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? 6.594   -6.003  19.585  1.00 25.72 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? 7.130   -5.026  20.547  1.00 27.33 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? 6.142   -3.955  20.981  1.00 27.63 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? 6.243   -2.823  20.534  1.00 25.95 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? 5.231   -4.290  21.881  1.00 22.28 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? 4.571   -3.339  22.779  1.00 23.61 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? 4.009   -4.161  23.946  1.00 23.65 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? 2.971   -4.783  23.794  1.00 22.70 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? 3.459   -2.555  22.039  1.00 22.28 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? 3.867   -1.122  21.623  1.00 20.08 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? 3.028   -0.657  20.433  1.00 18.81 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? 3.700   -0.129  22.767  1.00 19.61 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? 4.769   -4.240  25.041  1.00 19.10 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? 4.375   -4.409  26.452  1.00 20.00 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? 5.594   -4.899  27.249  1.00 20.10 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? 5.790   -6.081  27.491  1.00 19.00 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? 3.134   -5.316  26.688  1.00 18.87 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? 1.805   -4.556  26.684  1.00 16.47 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? 1.512   -3.641  27.708  1.00 15.55 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? 0.881   -4.736  25.635  1.00 15.32 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? 0.323   -2.888  27.662  1.00 15.18 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? -0.305  -3.984  25.593  1.00 15.23 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? -0.582  -3.053  26.601  1.00 15.49 16  A 1 
ATOM 139  N N   . GLN A 1 17  ? 6.454   -3.969  27.660  1.00 16.82 17  A 1 
ATOM 140  C CA  . GLN A 1 17  ? 7.318   -4.138  28.829  1.00 18.29 17  A 1 
ATOM 141  C C   . GLN A 1 17  ? 7.186   -2.873  29.678  1.00 18.42 17  A 1 
ATOM 142  O O   . GLN A 1 17  ? 7.878   -1.880  29.472  1.00 17.78 17  A 1 
ATOM 143  C CB  . GLN A 1 17  ? 8.785   -4.433  28.448  1.00 17.49 17  A 1 
ATOM 144  C CG  . GLN A 1 17  ? 9.085   -5.938  28.388  1.00 15.38 17  A 1 
ATOM 145  C CD  . GLN A 1 17  ? 10.567  -6.257  28.204  1.00 14.26 17  A 1 
ATOM 146  O OE1 . GLN A 1 17  ? 11.397  -5.409  27.913  1.00 14.55 17  A 1 
ATOM 147  N NE2 . GLN A 1 17  ? 10.963  -7.496  28.371  1.00 14.67 17  A 1 
ATOM 148  N N   . THR A 1 18  ? 6.268   -2.912  30.633  1.00 17.71 18  A 1 
ATOM 149  C CA  . THR A 1 18  ? 6.282   -2.002  31.781  1.00 18.81 18  A 1 
ATOM 150  C C   . THR A 1 18  ? 7.385   -2.463  32.731  1.00 19.01 18  A 1 
ATOM 151  O O   . THR A 1 18  ? 7.317   -3.544  33.316  1.00 18.09 18  A 1 
ATOM 152  C CB  . THR A 1 18  ? 4.916   -1.947  32.486  1.00 17.58 18  A 1 
ATOM 153  O OG1 . THR A 1 18  ? 4.292   -3.207  32.465  1.00 15.57 18  A 1 
ATOM 154  C CG2 . THR A 1 18  ? 3.981   -0.967  31.779  1.00 15.54 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? 8.439   -1.670  32.850  1.00 16.31 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? 9.468   -1.838  33.885  1.00 18.11 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? 8.846   -1.566  35.258  1.00 17.98 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? 8.483   -0.430  35.554  1.00 17.24 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? 10.654  -0.883  33.646  1.00 17.08 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? 11.610  -1.347  32.544  1.00 14.80 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? 12.791  -0.368  32.444  1.00 14.27 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? 13.760  -0.782  31.410  1.00 12.35 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? 14.958  -0.255  31.202  1.00 11.62 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? 15.416  0.729   31.923  1.00 11.09 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? 15.729  -0.717  30.257  1.00 10.58 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? 8.770   -2.601  36.090  1.00 17.19 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? 8.616   -2.462  37.536  1.00 19.03 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? 9.960   -2.006  38.120  1.00 18.91 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? 10.932  -2.762  38.116  1.00 18.05 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? 8.156   -3.809  38.131  1.00 17.96 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? 6.655   -4.097  37.947  1.00 16.10 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? 6.380   -5.588  38.103  1.00 15.28 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? 5.813   -3.341  38.973  1.00 15.49 20  A 1 
ATOM 174  N N   . CYS A 1 21  ? 10.028  -0.779  38.611  1.00 18.70 21  A 1 
ATOM 175  C CA  . CYS A 1 21  ? 11.134  -0.298  39.436  1.00 20.68 21  A 1 
ATOM 176  C C   . CYS A 1 21  ? 10.799  -0.485  40.919  1.00 21.19 21  A 1 
ATOM 177  O O   . CYS A 1 21  ? 9.836   0.102   41.407  1.00 20.19 21  A 1 
ATOM 178  C CB  . CYS A 1 21  ? 11.438  1.174   39.121  1.00 19.15 21  A 1 
ATOM 179  S SG  . CYS A 1 21  ? 12.432  1.311   37.604  1.00 16.59 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? 11.655  -1.244  41.617  1.00 19.53 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? 12.123  -0.922  42.969  1.00 22.21 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? 11.203  -1.185  44.160  1.00 22.70 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? 10.372  -0.357  44.506  1.00 21.12 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? 11.470  -2.273  44.872  1.00 17.91 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? 11.144  -2.429  46.295  1.00 22.14 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? 11.959  -1.441  47.164  1.00 22.44 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? 13.114  -1.158  46.834  1.00 20.81 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? 11.475  -3.883  46.712  1.00 20.35 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? 10.274  -4.767  46.990  1.00 17.65 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? 9.155   -4.336  47.122  1.00 15.72 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? 10.479  -6.059  47.112  1.00 16.11 23  A 1 
ATOM 192  N N   . PRO A 1 24  ? 11.432  -1.018  48.314  1.00 19.58 24  A 1 
ATOM 193  C CA  . PRO A 1 24  ? 12.161  -1.345  49.538  1.00 21.93 24  A 1 
ATOM 194  C C   . PRO A 1 24  ? 11.272  -1.930  50.651  1.00 22.06 24  A 1 
ATOM 195  O O   . PRO A 1 24  ? 10.057  -1.783  50.679  1.00 20.70 24  A 1 
ATOM 196  C CB  . PRO A 1 24  ? 12.862  -0.053  49.951  1.00 20.21 24  A 1 
ATOM 197  C CG  . PRO A 1 24  ? 11.923  1.044   49.460  1.00 20.04 24  A 1 
ATOM 198  C CD  . PRO A 1 24  ? 11.000  0.370   48.442  1.00 21.67 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? 11.953  -2.649  51.549  1.00 20.34 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? 11.449  -3.516  52.614  1.00 23.90 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? 11.010  -2.735  53.903  1.00 23.86 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? 10.993  -1.504  53.885  1.00 22.72 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? 12.573  -4.560  52.785  1.00 22.29 25  A 1 
ATOM 204  N N   . PRO A 1 26  ? 10.574  -3.423  54.991  1.00 20.81 26  A 1 
ATOM 205  C CA  . PRO A 1 26  ? 9.351   -3.073  55.711  1.00 23.38 26  A 1 
ATOM 206  C C   . PRO A 1 26  ? 9.596   -2.296  57.019  1.00 23.44 26  A 1 
ATOM 207  O O   . PRO A 1 26  ? 10.577  -2.537  57.724  1.00 22.41 26  A 1 
ATOM 208  C CB  . PRO A 1 26  ? 8.715   -4.433  56.000  1.00 21.86 26  A 1 
ATOM 209  C CG  . PRO A 1 26  ? 9.920   -5.330  56.288  1.00 22.43 26  A 1 
ATOM 210  C CD  . PRO A 1 26  ? 11.038  -4.717  55.453  1.00 25.12 26  A 1 
ATOM 211  N N   . HIS A 1 27  ? 8.632   -1.455  57.428  1.00 23.25 27  A 1 
ATOM 212  C CA  . HIS A 1 27  ? 8.583   -0.923  58.796  1.00 26.51 27  A 1 
ATOM 213  C C   . HIS A 1 27  ? 7.238   -1.167  59.496  1.00 26.17 27  A 1 
ATOM 214  O O   . HIS A 1 27  ? 6.172   -1.254  58.892  1.00 24.60 27  A 1 
ATOM 215  C CB  . HIS A 1 27  ? 9.062   0.534   58.859  1.00 24.76 27  A 1 
ATOM 216  C CG  . HIS A 1 27  ? 10.553  0.608   59.100  1.00 22.09 27  A 1 
ATOM 217  N ND1 . HIS A 1 27  ? 11.211  0.299   60.271  1.00 20.14 27  A 1 
ATOM 218  C CD2 . HIS A 1 27  ? 11.512  0.963   58.190  1.00 19.21 27  A 1 
ATOM 219  C CE1 . HIS A 1 27  ? 12.528  0.458   60.067  1.00 19.43 27  A 1 
ATOM 220  N NE2 . HIS A 1 27  ? 12.760  0.856   58.809  1.00 19.50 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? 7.380   -1.357  60.812  1.00 20.88 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? 6.457   -1.943  61.784  1.00 26.85 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? 5.217   -1.083  62.085  1.00 26.39 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? 5.239   0.135   61.989  1.00 24.80 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? 7.257   -2.173  63.081  1.00 25.54 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? 8.310   -3.289  62.994  1.00 22.91 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? 9.228   -3.270  64.225  1.00 21.38 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? 10.191  -4.463  64.227  1.00 18.38 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? 11.153  -4.397  65.356  1.00 17.21 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? 4.179   -1.784  62.572  1.00 22.38 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? 2.923   -1.295  63.166  1.00 27.01 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? 3.152   -0.402  64.395  1.00 26.47 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? 3.941   -0.781  65.252  1.00 24.95 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? 2.119   -2.518  63.667  1.00 25.53 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? 1.644   -3.513  62.595  1.00 22.86 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? 0.995   -4.736  63.261  1.00 21.21 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? 0.401   -5.691  62.213  1.00 18.38 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? -0.231  -6.884  62.830  1.00 16.88 29  A 1 
ATOM 239  N N   . THR A 1 30  ? 2.310   0.626   64.566  1.00 22.16 30  A 1 
ATOM 240  C CA  . THR A 1 30  ? 1.681   1.032   65.846  1.00 25.90 30  A 1 
ATOM 241  C C   . THR A 1 30  ? 0.414   1.875   65.577  1.00 25.68 30  A 1 
ATOM 242  O O   . THR A 1 30  ? 0.335   2.486   64.509  1.00 24.25 30  A 1 
ATOM 243  C CB  . THR A 1 30  ? 2.609   1.805   66.802  1.00 24.14 30  A 1 
ATOM 244  O OG1 . THR A 1 30  ? 3.663   2.452   66.138  1.00 21.54 30  A 1 
ATOM 245  C CG2 . THR A 1 30  ? 3.238   0.898   67.864  1.00 21.45 30  A 1 
ATOM 246  N N   . PRO A 1 31  ? -0.604  1.876   66.484  1.00 23.96 31  A 1 
ATOM 247  C CA  . PRO A 1 31  ? -1.948  2.399   66.193  1.00 26.54 31  A 1 
ATOM 248  C C   . PRO A 1 31  ? -2.375  3.623   67.045  1.00 26.57 31  A 1 
ATOM 249  O O   . PRO A 1 31  ? -1.707  3.975   68.009  1.00 25.62 31  A 1 
ATOM 250  C CB  . PRO A 1 31  ? -2.827  1.179   66.477  1.00 24.90 31  A 1 
ATOM 251  C CG  . PRO A 1 31  ? -2.164  0.524   67.693  1.00 25.58 31  A 1 
ATOM 252  C CD  . PRO A 1 31  ? -0.731  1.032   67.673  1.00 28.81 31  A 1 
ATOM 253  N N   . PHE A 1 32  ? -3.597  4.141   66.738  1.00 22.85 32  A 1 
ATOM 254  C CA  . PHE A 1 32  ? -4.509  5.063   67.467  1.00 25.57 32  A 1 
ATOM 255  C C   . PHE A 1 32  ? -4.343  6.593   67.277  1.00 25.12 32  A 1 
ATOM 256  O O   . PHE A 1 32  ? -3.240  7.048   67.027  1.00 23.58 32  A 1 
ATOM 257  C CB  . PHE A 1 32  ? -4.557  4.695   68.962  1.00 23.81 32  A 1 
ATOM 258  C CG  . PHE A 1 32  ? -5.296  3.413   69.287  1.00 22.10 32  A 1 
ATOM 259  C CD1 . PHE A 1 32  ? -6.697  3.384   69.233  1.00 20.06 32  A 1 
ATOM 260  C CD2 . PHE A 1 32  ? -4.588  2.260   69.670  1.00 20.36 32  A 1 
ATOM 261  C CE1 . PHE A 1 32  ? -7.395  2.209   69.546  1.00 19.46 32  A 1 
ATOM 262  C CE2 . PHE A 1 32  ? -5.290  1.081   69.982  1.00 19.75 32  A 1 
ATOM 263  C CZ  . PHE A 1 32  ? -6.691  1.058   69.916  1.00 20.94 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? -5.396  7.436   67.535  1.00 22.81 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? -6.860  7.219   67.450  1.00 26.12 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? -7.671  8.363   66.763  1.00 26.21 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? -7.255  9.516   66.725  1.00 25.53 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? -7.301  7.171   68.923  1.00 24.65 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? -6.308  8.095   69.634  1.00 25.67 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? -5.204  8.389   68.609  1.00 29.38 33  A 1 
ATOM 271  N N   . GLY A 1 34  ? -8.903  8.054   66.367  1.00 23.13 34  A 1 
ATOM 272  C CA  . GLY A 1 34  ? -10.137 8.821   66.611  1.00 26.51 34  A 1 
ATOM 273  C C   . GLY A 1 34  ? -10.365 10.205  65.988  1.00 26.75 34  A 1 
ATOM 274  O O   . GLY A 1 34  ? -9.882  11.203  66.506  1.00 24.77 34  A 1 
ATOM 275  N N   . ARG A 1 35  ? -11.304 10.276  65.013  1.00 20.87 35  A 1 
ATOM 276  C CA  . ARG A 1 35  ? -12.407 11.266  64.965  1.00 24.03 35  A 1 
ATOM 277  C C   . ARG A 1 35  ? -13.455 10.832  63.926  1.00 23.97 35  A 1 
ATOM 278  O O   . ARG A 1 35  ? -13.112 10.506  62.795  1.00 22.67 35  A 1 
ATOM 279  C CB  . ARG A 1 35  ? -11.905 12.696  64.652  1.00 22.46 35  A 1 
ATOM 280  C CG  . ARG A 1 35  ? -11.817 13.569  65.919  1.00 20.09 35  A 1 
ATOM 281  C CD  . ARG A 1 35  ? -11.211 14.948  65.633  1.00 18.91 35  A 1 
ATOM 282  N NE  . ARG A 1 35  ? -10.766 15.623  66.864  1.00 16.96 35  A 1 
ATOM 283  C CZ  . ARG A 1 35  ? -10.574 16.924  67.034  1.00 15.93 35  A 1 
ATOM 284  N NH1 . ARG A 1 35  ? -10.832 17.790  66.095  1.00 15.36 35  A 1 
ATOM 285  N NH2 . ARG A 1 35  ? -10.109 17.380  68.162  1.00 15.14 35  A 1 
ATOM 286  N N   . GLN A 1 36  ? -14.719 10.817  64.337  1.00 22.81 36  A 1 
ATOM 287  C CA  . GLN A 1 36  ? -15.944 10.744  63.518  1.00 26.04 36  A 1 
ATOM 288  C C   . GLN A 1 36  ? -16.737 12.043  63.771  1.00 26.36 36  A 1 
ATOM 289  O O   . GLN A 1 36  ? -16.444 12.697  64.777  1.00 25.60 36  A 1 
ATOM 290  C CB  . GLN A 1 36  ? -16.786 9.548   63.995  1.00 25.04 36  A 1 
ATOM 291  C CG  . GLN A 1 36  ? -16.811 8.324   63.070  1.00 22.37 36  A 1 
ATOM 292  C CD  . GLN A 1 36  ? -17.914 7.329   63.430  1.00 20.24 36  A 1 
ATOM 293  O OE1 . GLN A 1 36  ? -18.729 7.537   64.308  1.00 19.54 36  A 1 
ATOM 294  N NE2 . GLN A 1 36  ? -18.002 6.207   62.757  1.00 20.30 36  A 1 
ATOM 295  N N   . PRO A 1 37  ? -17.808 12.349  63.037  1.00 23.36 37  A 1 
ATOM 296  C CA  . PRO A 1 37  ? -18.119 12.122  61.621  1.00 25.58 37  A 1 
ATOM 297  C C   . PRO A 1 37  ? -18.560 13.438  60.937  1.00 25.49 37  A 1 
ATOM 298  O O   . PRO A 1 37  ? -19.030 14.358  61.601  1.00 24.59 37  A 1 
ATOM 299  C CB  . PRO A 1 37  ? -19.314 11.161  61.668  1.00 23.81 37  A 1 
ATOM 300  C CG  . PRO A 1 37  ? -20.066 11.574  62.939  1.00 24.45 37  A 1 
ATOM 301  C CD  . PRO A 1 37  ? -19.084 12.431  63.749  1.00 26.83 37  A 1 
ATOM 302  N N   . ASP A 1 38  ? -18.532 13.507  59.601  1.00 21.84 38  A 1 
ATOM 303  C CA  . ASP A 1 38  ? -19.390 14.457  58.887  1.00 25.47 38  A 1 
ATOM 304  C C   . ASP A 1 38  ? -20.106 13.773  57.715  1.00 25.61 38  A 1 
ATOM 305  O O   . ASP A 1 38  ? -19.574 12.860  57.076  1.00 24.22 38  A 1 
ATOM 306  C CB  . ASP A 1 38  ? -18.638 15.743  58.487  1.00 23.42 38  A 1 
ATOM 307  C CG  . ASP A 1 38  ? -19.360 17.013  58.963  1.00 20.40 38  A 1 
ATOM 308  O OD1 . ASP A 1 38  ? -20.580 16.922  59.231  1.00 18.87 38  A 1 
ATOM 309  O OD2 . ASP A 1 38  ? -18.683 18.059  59.037  1.00 18.59 38  A 1 
ATOM 310  N N   . ARG A 1 39  ? -21.371 14.155  57.532  1.00 22.11 39  A 1 
ATOM 311  C CA  . ARG A 1 39  ? -22.357 13.450  56.709  1.00 25.25 39  A 1 
ATOM 312  C C   . ARG A 1 39  ? -22.083 13.669  55.216  1.00 25.13 39  A 1 
ATOM 313  O O   . ARG A 1 39  ? -22.491 14.675  54.648  1.00 24.03 39  A 1 
ATOM 314  C CB  . ARG A 1 39  ? -23.771 13.940  57.081  1.00 23.84 39  A 1 
ATOM 315  C CG  . ARG A 1 39  ? -24.237 13.522  58.483  1.00 21.48 39  A 1 
ATOM 316  C CD  . ARG A 1 39  ? -25.610 14.153  58.768  1.00 19.56 39  A 1 
ATOM 317  N NE  . ARG A 1 39  ? -26.153 13.751  60.079  1.00 17.92 39  A 1 
ATOM 318  C CZ  . ARG A 1 39  ? -27.314 14.134  60.594  1.00 17.08 39  A 1 
ATOM 319  N NH1 . ARG A 1 39  ? -28.110 14.953  59.965  1.00 16.95 39  A 1 
ATOM 320  N NH2 . ARG A 1 39  ? -27.697 13.697  61.759  1.00 16.71 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? -21.453 12.689  54.570  1.00 25.67 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? -21.357 12.561  53.116  1.00 28.29 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? -22.114 11.325  52.633  1.00 29.06 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? -21.960 10.239  53.191  1.00 27.64 40  A 1 
ATOM 325  N N   . ILE A 1 41  ? -22.937 11.498  51.610  1.00 24.41 41  A 1 
ATOM 326  C CA  . ILE A 1 41  ? -23.741 10.462  50.951  1.00 26.20 41  A 1 
ATOM 327  C C   . ILE A 1 41  ? -22.831 9.286   50.557  1.00 27.19 41  A 1 
ATOM 328  O O   . ILE A 1 41  ? -21.957 9.421   49.701  1.00 26.81 41  A 1 
ATOM 329  C CB  . ILE A 1 41  ? -24.451 11.099  49.727  1.00 24.84 41  A 1 
ATOM 330  C CG1 . ILE A 1 41  ? -25.436 12.205  50.191  1.00 22.73 41  A 1 
ATOM 331  C CG2 . ILE A 1 41  ? -25.187 10.046  48.886  1.00 23.35 41  A 1 
ATOM 332  C CD1 . ILE A 1 41  ? -25.909 13.135  49.064  1.00 21.32 41  A 1 
ATOM 333  N N   . ARG A 1 42  ? -23.031 8.117   51.183  1.00 25.22 42  A 1 
ATOM 334  C CA  . ARG A 1 42  ? -22.352 6.875   50.798  1.00 27.28 42  A 1 
ATOM 335  C C   . ARG A 1 42  ? -23.073 6.262   49.600  1.00 28.48 42  A 1 
ATOM 336  O O   . ARG A 1 42  ? -24.143 5.678   49.758  1.00 28.28 42  A 1 
ATOM 337  C CB  . ARG A 1 42  ? -22.297 5.869   51.966  1.00 26.16 42  A 1 
ATOM 338  C CG  . ARG A 1 42  ? -21.181 6.165   52.980  1.00 22.72 42  A 1 
ATOM 339  C CD  . ARG A 1 42  ? -21.122 5.036   54.025  1.00 21.22 42  A 1 
ATOM 340  N NE  . ARG A 1 42  ? -20.036 5.241   55.003  1.00 18.94 42  A 1 
ATOM 341  C CZ  . ARG A 1 42  ? -19.635 4.380   55.924  1.00 17.17 42  A 1 
ATOM 342  N NH1 . ARG A 1 42  ? -20.191 3.210   56.066  1.00 17.09 42  A 1 
ATOM 343  N NH2 . ARG A 1 42  ? -18.660 4.690   56.730  1.00 16.40 42  A 1 
ATOM 344  N N   . TRP A 1 43  ? -22.452 6.337   48.432  1.00 28.42 43  A 1 
ATOM 345  C CA  . TRP A 1 43  ? -22.780 5.450   47.316  1.00 28.91 43  A 1 
ATOM 346  C C   . TRP A 1 43  ? -22.231 4.056   47.647  1.00 28.59 43  A 1 
ATOM 347  O O   . TRP A 1 43  ? -21.030 3.816   47.575  1.00 27.48 43  A 1 
ATOM 348  C CB  . TRP A 1 43  ? -22.206 6.021   46.019  1.00 27.89 43  A 1 
ATOM 349  C CG  . TRP A 1 43  ? -22.811 7.333   45.611  1.00 26.52 43  A 1 
ATOM 350  C CD1 . TRP A 1 43  ? -22.331 8.558   45.923  1.00 23.43 43  A 1 
ATOM 351  C CD2 . TRP A 1 43  ? -24.020 7.574   44.830  1.00 24.39 43  A 1 
ATOM 352  N NE1 . TRP A 1 43  ? -23.157 9.533   45.399  1.00 24.16 43  A 1 
ATOM 353  C CE2 . TRP A 1 43  ? -24.214 8.986   44.706  1.00 24.53 43  A 1 
ATOM 354  C CE3 . TRP A 1 43  ? -24.971 6.732   44.201  1.00 27.55 43  A 1 
ATOM 355  C CZ2 . TRP A 1 43  ? -25.294 9.532   43.999  1.00 26.32 43  A 1 
ATOM 356  C CZ3 . TRP A 1 43  ? -26.056 7.281   43.485  1.00 25.05 43  A 1 
ATOM 357  C CH2 . TRP A 1 43  ? -26.222 8.668   43.381  1.00 25.20 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? -23.113 3.153   48.084  1.00 30.84 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? -22.767 1.750   48.287  1.00 33.81 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? -22.794 1.019   46.951  1.00 34.38 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? -23.865 0.769   46.419  1.00 32.56 44  A 1 
ATOM 362  N N   . ILE A 1 45  ? -21.625 0.666   46.422  1.00 26.69 45  A 1 
ATOM 363  C CA  . ILE A 1 45  ? -21.516 -0.283  45.310  1.00 29.25 45  A 1 
ATOM 364  C C   . ILE A 1 45  ? -21.633 -1.688  45.910  1.00 29.91 45  A 1 
ATOM 365  O O   . ILE A 1 45  ? -20.755 -2.114  46.664  1.00 29.86 45  A 1 
ATOM 366  C CB  . ILE A 1 45  ? -20.196 -0.079  44.531  1.00 28.92 45  A 1 
ATOM 367  C CG1 . ILE A 1 45  ? -20.115 1.355   43.956  1.00 26.82 45  A 1 
ATOM 368  C CG2 . ILE A 1 45  ? -20.081 -1.116  43.402  1.00 27.87 45  A 1 
ATOM 369  C CD1 . ILE A 1 45  ? -18.772 1.694   43.290  1.00 26.27 45  A 1 
ATOM 370  N N   . GLN A 1 46  ? -22.715 -2.409  45.604  1.00 26.31 46  A 1 
ATOM 371  C CA  . GLN A 1 46  ? -22.834 -3.834  45.923  1.00 29.69 46  A 1 
ATOM 372  C C   . GLN A 1 46  ? -22.499 -4.669  44.686  1.00 29.27 46  A 1 
ATOM 373  O O   . GLN A 1 46  ? -23.012 -4.421  43.597  1.00 29.15 46  A 1 
ATOM 374  C CB  . GLN A 1 46  ? -24.229 -4.173  46.485  1.00 29.81 46  A 1 
ATOM 375  C CG  . GLN A 1 46  ? -24.231 -4.197  48.021  1.00 27.30 46  A 1 
ATOM 376  C CD  . GLN A 1 46  ? -25.575 -4.607  48.623  1.00 25.33 46  A 1 
ATOM 377  O OE1 . GLN A 1 46  ? -26.629 -4.469  48.032  1.00 25.41 46  A 1 
ATOM 378  N NE2 . GLN A 1 46  ? -25.600 -5.126  49.828  1.00 25.45 46  A 1 
ATOM 379  N N   . PHE A 1 47  ? -21.643 -5.664  44.877  1.00 27.43 47  A 1 
ATOM 380  C CA  . PHE A 1 47  ? -21.344 -6.684  43.876  1.00 30.16 47  A 1 
ATOM 381  C C   . PHE A 1 47  ? -22.203 -7.917  44.154  1.00 30.15 47  A 1 
ATOM 382  O O   . PHE A 1 47  ? -22.026 -8.578  45.177  1.00 29.34 47  A 1 
ATOM 383  C CB  . PHE A 1 47  ? -19.847 -7.036  43.904  1.00 28.97 47  A 1 
ATOM 384  C CG  . PHE A 1 47  ? -18.958 -6.012  43.224  1.00 26.86 47  A 1 
ATOM 385  C CD1 . PHE A 1 47  ? -18.657 -6.149  41.859  1.00 24.34 47  A 1 
ATOM 386  C CD2 . PHE A 1 47  ? -18.424 -4.937  43.955  1.00 24.84 47  A 1 
ATOM 387  C CE1 . PHE A 1 47  ? -17.821 -5.214  41.222  1.00 23.97 47  A 1 
ATOM 388  C CE2 . PHE A 1 47  ? -17.594 -3.997  43.317  1.00 24.40 47  A 1 
ATOM 389  C CZ  . PHE A 1 47  ? -17.292 -4.139  41.952  1.00 25.42 47  A 1 
ATOM 390  N N   . ILE A 1 48  ? -23.105 -8.256  43.243  1.00 26.87 48  A 1 
ATOM 391  C CA  . ILE A 1 48  ? -23.822 -9.538  43.243  1.00 30.26 48  A 1 
ATOM 392  C C   . ILE A 1 48  ? -23.556 -10.190 41.885  1.00 29.90 48  A 1 
ATOM 393  O O   . ILE A 1 48  ? -23.836 -9.598  40.847  1.00 29.12 48  A 1 
ATOM 394  C CB  . ILE A 1 48  ? -25.326 -9.357  43.568  1.00 29.20 48  A 1 
ATOM 395  C CG1 . ILE A 1 48  ? -25.514 -8.649  44.933  1.00 26.89 48  A 1 
ATOM 396  C CG2 . ILE A 1 48  ? -26.025 -10.729 43.573  1.00 28.33 48  A 1 
ATOM 397  C CD1 . ILE A 1 48  ? -26.972 -8.387  45.324  1.00 26.54 48  A 1 
ATOM 398  N N   . HIS A 1 49  ? -22.941 -11.383 41.896  1.00 29.82 49  A 1 
ATOM 399  C CA  . HIS A 1 49  ? -22.616 -12.165 40.689  1.00 33.77 49  A 1 
ATOM 400  C C   . HIS A 1 49  ? -21.836 -11.407 39.586  1.00 34.38 49  A 1 
ATOM 401  O O   . HIS A 1 49  ? -22.043 -11.631 38.395  1.00 33.05 49  A 1 
ATOM 402  C CB  . HIS A 1 49  ? -23.878 -12.879 40.171  1.00 31.98 49  A 1 
ATOM 403  C CG  . HIS A 1 49  ? -24.432 -13.874 41.152  1.00 28.64 49  A 1 
ATOM 404  N ND1 . HIS A 1 49  ? -25.346 -13.618 42.138  1.00 24.82 49  A 1 
ATOM 405  C CD2 . HIS A 1 49  ? -24.105 -15.202 41.237  1.00 24.07 49  A 1 
ATOM 406  C CE1 . HIS A 1 49  ? -25.561 -14.765 42.807  1.00 24.90 49  A 1 
ATOM 407  N NE2 . HIS A 1 49  ? -24.825 -15.755 42.294  1.00 24.79 49  A 1 
ATOM 408  N N   . GLY A 1 50  ? -20.909 -10.514 39.977  1.00 34.27 50  A 1 
ATOM 409  C CA  . GLY A 1 50  ? -19.999 -9.857  39.025  1.00 36.05 50  A 1 
ATOM 410  C C   . GLY A 1 50  ? -20.609 -8.712  38.202  1.00 37.39 50  A 1 
ATOM 411  O O   . GLY A 1 50  ? -19.985 -8.283  37.235  1.00 35.67 50  A 1 
ATOM 412  N N   . GLN A 1 51  ? -21.780 -8.197  38.603  1.00 33.46 51  A 1 
ATOM 413  C CA  . GLN A 1 51  ? -22.385 -7.008  37.987  1.00 36.76 51  A 1 
ATOM 414  C C   . GLN A 1 51  ? -22.458 -5.836  38.979  1.00 36.29 51  A 1 
ATOM 415  O O   . GLN A 1 51  ? -22.712 -6.027  40.167  1.00 36.23 51  A 1 
ATOM 416  C CB  . GLN A 1 51  ? -23.770 -7.345  37.410  1.00 36.73 51  A 1 
ATOM 417  C CG  . GLN A 1 51  ? -23.668 -8.306  36.215  1.00 34.02 51  A 1 
ATOM 418  C CD  . GLN A 1 51  ? -24.995 -8.512  35.490  1.00 31.11 51  A 1 
ATOM 419  O OE1 . GLN A 1 51  ? -26.077 -8.324  36.010  1.00 30.95 51  A 1 
ATOM 420  N NE2 . GLN A 1 51  ? -24.966 -8.920  34.237  1.00 31.24 51  A 1 
ATOM 421  N N   . ILE A 1 52  ? -22.221 -4.617  38.485  1.00 28.40 52  A 1 
ATOM 422  C CA  . ILE A 1 52  ? -22.386 -3.363  39.228  1.00 30.68 52  A 1 
ATOM 423  C C   . ILE A 1 52  ? -23.848 -2.923  39.085  1.00 30.98 52  A 1 
ATOM 424  O O   . ILE A 1 52  ? -24.309 -2.671  37.973  1.00 30.98 52  A 1 
ATOM 425  C CB  . ILE A 1 52  ? -21.403 -2.283  38.713  1.00 30.83 52  A 1 
ATOM 426  C CG1 . ILE A 1 52  ? -19.941 -2.722  38.958  1.00 28.91 52  A 1 
ATOM 427  C CG2 . ILE A 1 52  ? -21.680 -0.926  39.384  1.00 29.99 52  A 1 
ATOM 428  C CD1 . ILE A 1 52  ? -18.882 -1.789  38.353  1.00 28.59 52  A 1 
ATOM 429  N N   . VAL A 1 53  ? -24.570 -2.797  40.210  1.00 28.34 53  A 1 
ATOM 430  C CA  . VAL A 1 53  ? -25.939 -2.268  40.241  1.00 30.51 53  A 1 
ATOM 431  C C   . VAL A 1 53  ? -25.903 -0.865  40.844  1.00 30.63 53  A 1 
ATOM 432  O O   . VAL A 1 53  ? -25.474 -0.688  41.984  1.00 30.33 53  A 1 
ATOM 433  C CB  . VAL A 1 53  ? -26.893 -3.211  41.006  1.00 29.82 53  A 1 
ATOM 434  C CG1 . VAL A 1 53  ? -28.336 -2.707  40.929  1.00 26.76 53  A 1 
ATOM 435  C CG2 . VAL A 1 53  ? -26.866 -4.637  40.422  1.00 27.86 53  A 1 
ATOM 436  N N   . LEU A 1 54  ? -26.332 0.140   40.087  1.00 28.79 54  A 1 
ATOM 437  C CA  . LEU A 1 54  ? -26.531 1.508   40.569  1.00 31.25 54  A 1 
ATOM 438  C C   . LEU A 1 54  ? -28.004 1.699   40.974  1.00 30.80 54  A 1 
ATOM 439  O O   . LEU A 1 54  ? -28.883 1.248   40.236  1.00 30.40 54  A 1 
ATOM 440  C CB  . LEU A 1 54  ? -26.115 2.521   39.483  1.00 30.79 54  A 1 
ATOM 441  C CG  . LEU A 1 54  ? -24.600 2.574   39.201  1.00 28.38 54  A 1 
ATOM 442  C CD1 . LEU A 1 54  ? -24.339 3.427   37.959  1.00 26.31 54  A 1 
ATOM 443  C CD2 . LEU A 1 54  ? -23.816 3.182   40.367  1.00 28.06 54  A 1 
ATOM 444  N N   . PRO A 1 55  ? -28.306 2.358   42.118  1.00 24.14 55  A 1 
ATOM 445  C CA  . PRO A 1 55  ? -29.687 2.613   42.515  1.00 25.96 55  A 1 
ATOM 446  C C   . PRO A 1 55  ? -30.337 3.676   41.615  1.00 26.14 55  A 1 
ATOM 447  O O   . PRO A 1 55  ? -29.761 4.733   41.361  1.00 25.28 55  A 1 
ATOM 448  C CB  . PRO A 1 55  ? -29.616 3.027   43.986  1.00 24.73 55  A 1 
ATOM 449  C CG  . PRO A 1 55  ? -28.218 3.630   44.118  1.00 24.63 55  A 1 
ATOM 450  C CD  . PRO A 1 55  ? -27.374 2.877   43.095  1.00 26.54 55  A 1 
ATOM 451  N N   . ILE A 1 56  ? -31.551 3.372   41.155  1.00 25.36 56  A 1 
ATOM 452  C CA  . ILE A 1 56  ? -32.405 4.264   40.362  1.00 26.45 56  A 1 
ATOM 453  C C   . ILE A 1 56  ? -33.063 5.272   41.311  1.00 26.46 56  A 1 
ATOM 454  O O   . ILE A 1 56  ? -33.636 4.884   42.327  1.00 25.52 56  A 1 
ATOM 455  C CB  . ILE A 1 56  ? -33.453 3.433   39.573  1.00 24.93 56  A 1 
ATOM 456  C CG1 . ILE A 1 56  ? -32.754 2.447   38.604  1.00 22.78 56  A 1 
ATOM 457  C CG2 . ILE A 1 56  ? -34.422 4.351   38.803  1.00 23.61 56  A 1 
ATOM 458  C CD1 . ILE A 1 56  ? -33.696 1.420   37.958  1.00 21.60 56  A 1 
ATOM 459  N N   . CYS A 1 57  ? -32.989 6.554   40.984  1.00 21.90 57  A 1 
ATOM 460  C CA  . CYS A 1 57  ? -33.778 7.605   41.621  1.00 24.65 57  A 1 
ATOM 461  C C   . CYS A 1 57  ? -34.970 7.922   40.710  1.00 24.78 57  A 1 
ATOM 462  O O   . CYS A 1 57  ? -34.774 8.310   39.556  1.00 23.90 57  A 1 
ATOM 463  C CB  . CYS A 1 57  ? -32.878 8.817   41.894  1.00 23.37 57  A 1 
ATOM 464  S SG  . CYS A 1 57  ? -33.510 9.780   43.293  1.00 20.26 57  A 1 
ATOM 465  N N   . ASP A 1 58  ? -36.188 7.703   41.220  1.00 22.15 58  A 1 
ATOM 466  C CA  . ASP A 1 58  ? -37.436 7.945   40.501  1.00 24.26 58  A 1 
ATOM 467  C C   . ASP A 1 58  ? -37.624 9.432   40.186  1.00 23.81 58  A 1 
ATOM 468  O O   . ASP A 1 58  ? -37.759 10.250  41.098  1.00 22.47 58  A 1 
ATOM 469  C CB  . ASP A 1 58  ? -38.631 7.456   41.349  1.00 22.79 58  A 1 
ATOM 470  C CG  . ASP A 1 58  ? -38.845 5.946   41.303  1.00 19.95 58  A 1 
ATOM 471  O OD1 . ASP A 1 58  ? -38.729 5.382   40.196  1.00 18.10 58  A 1 
ATOM 472  O OD2 . ASP A 1 58  ? -39.149 5.379   42.379  1.00 17.67 58  A 1 
ATOM 473  N N   . SER A 1 59  ? -37.670 9.787   38.910  1.00 17.62 59  A 1 
ATOM 474  C CA  . SER A 1 59  ? -38.669 10.676  38.291  1.00 19.60 59  A 1 
ATOM 475  C C   . SER A 1 59  ? -38.230 11.075  36.873  1.00 19.37 59  A 1 
ATOM 476  O O   . SER A 1 59  ? -37.063 11.359  36.634  1.00 18.49 59  A 1 
ATOM 477  C CB  . SER A 1 59  ? -39.032 11.936  39.107  1.00 18.64 59  A 1 
ATOM 478  O OG  . SER A 1 59  ? -37.960 12.459  39.838  1.00 16.86 59  A 1 
ATOM 479  N N   . PHE A 1 60  ? -39.185 11.146  35.961  1.00 17.21 60  A 1 
ATOM 480  C CA  . PHE A 1 60  ? -39.172 11.505  34.535  1.00 19.82 60  A 1 
ATOM 481  C C   . PHE A 1 60  ? -39.118 10.356  33.513  1.00 19.71 60  A 1 
ATOM 482  O O   . PHE A 1 60  ? -38.080 9.811   33.156  1.00 18.91 60  A 1 
ATOM 483  C CB  . PHE A 1 60  ? -38.263 12.700  34.203  1.00 18.52 60  A 1 
ATOM 484  C CG  . PHE A 1 60  ? -38.865 14.009  34.678  1.00 16.29 60  A 1 
ATOM 485  C CD1 . PHE A 1 60  ? -39.760 14.695  33.837  1.00 14.88 60  A 1 
ATOM 486  C CD2 . PHE A 1 60  ? -38.599 14.501  35.968  1.00 14.50 60  A 1 
ATOM 487  C CE1 . PHE A 1 60  ? -40.390 15.867  34.282  1.00 14.85 60  A 1 
ATOM 488  C CE2 . PHE A 1 60  ? -39.239 15.677  36.416  1.00 14.77 60  A 1 
ATOM 489  C CZ  . PHE A 1 60  ? -40.134 16.352  35.575  1.00 15.75 60  A 1 
ATOM 490  N N   . ASN A 1 61  ? -40.308 10.075  32.968  1.00 16.13 61  A 1 
ATOM 491  C CA  . ASN A 1 61  ? -40.538 9.372   31.712  1.00 18.33 61  A 1 
ATOM 492  C C   . ASN A 1 61  ? -39.799 10.056  30.548  1.00 18.65 61  A 1 
ATOM 493  O O   . ASN A 1 61  ? -40.221 11.114  30.085  1.00 17.75 61  A 1 
ATOM 494  C CB  . ASN A 1 61  ? -42.061 9.398   31.411  1.00 17.43 61  A 1 
ATOM 495  C CG  . ASN A 1 61  ? -42.840 8.220   31.955  1.00 15.15 61  A 1 
ATOM 496  O OD1 . ASN A 1 61  ? -42.344 7.123   32.079  1.00 13.78 61  A 1 
ATOM 497  N ND2 . ASN A 1 61  ? -44.111 8.393   32.245  1.00 14.06 61  A 1 
ATOM 498  N N   . TYR A 1 62  ? -38.760 9.396   30.026  1.00 17.63 62  A 1 
ATOM 499  C CA  . TYR A 1 62  ? -38.286 9.580   28.655  1.00 19.92 62  A 1 
ATOM 500  C C   . TYR A 1 62  ? -38.042 8.197   28.050  1.00 19.97 62  A 1 
ATOM 501  O O   . TYR A 1 62  ? -37.460 7.326   28.697  1.00 19.17 62  A 1 
ATOM 502  C CB  . TYR A 1 62  ? -37.035 10.474  28.604  1.00 18.81 62  A 1 
ATOM 503  C CG  . TYR A 1 62  ? -37.341 11.920  28.237  1.00 16.50 62  A 1 
ATOM 504  C CD1 . TYR A 1 62  ? -37.332 12.313  26.882  1.00 14.95 62  A 1 
ATOM 505  C CD2 . TYR A 1 62  ? -37.652 12.860  29.235  1.00 13.97 62  A 1 
ATOM 506  C CE1 . TYR A 1 62  ? -37.632 13.644  26.527  1.00 13.57 62  A 1 
ATOM 507  C CE2 . TYR A 1 62  ? -37.958 14.193  28.884  1.00 13.97 62  A 1 
ATOM 508  C CZ  . TYR A 1 62  ? -37.947 14.581  27.529  1.00 14.30 62  A 1 
ATOM 509  O OH  . TYR A 1 62  ? -38.241 15.864  27.192  1.00 14.59 62  A 1 
ATOM 510  N N   . MET A 1 63  ? -38.515 7.986   26.816  1.00 15.99 63  A 1 
ATOM 511  C CA  . MET A 1 63  ? -38.172 6.819   25.997  1.00 18.08 63  A 1 
ATOM 512  C C   . MET A 1 63  ? -36.643 6.739   25.858  1.00 18.64 63  A 1 
ATOM 513  O O   . MET A 1 63  ? -36.039 7.448   25.056  1.00 18.86 63  A 1 
ATOM 514  C CB  . MET A 1 63  ? -38.823 6.946   24.607  1.00 17.47 63  A 1 
ATOM 515  C CG  . MET A 1 63  ? -40.184 6.269   24.486  1.00 15.08 63  A 1 
ATOM 516  S SD  . MET A 1 63  ? -40.939 6.561   22.861  1.00 13.93 63  A 1 
ATOM 517  C CE  . MET A 1 63  ? -42.058 5.146   22.744  1.00 12.76 63  A 1 
ATOM 518  N N   . GLY A 1 64  ? -36.012 5.897   26.694  1.00 17.97 64  A 1 
ATOM 519  C CA  . GLY A 1 64  ? -34.573 5.692   26.702  1.00 19.07 64  A 1 
ATOM 520  C C   . GLY A 1 64  ? -34.169 4.637   25.680  1.00 19.76 64  A 1 
ATOM 521  O O   . GLY A 1 64  ? -34.431 3.456   25.871  1.00 19.09 64  A 1 
ATOM 522  N N   . PHE A 1 65  ? -33.475 5.058   24.622  1.00 18.56 65  A 1 
ATOM 523  C CA  . PHE A 1 65  ? -32.588 4.169   23.880  1.00 19.84 65  A 1 
ATOM 524  C C   . PHE A 1 65  ? -31.461 3.729   24.827  1.00 19.91 65  A 1 
ATOM 525  O O   . PHE A 1 65  ? -30.692 4.556   25.310  1.00 19.03 65  A 1 
ATOM 526  C CB  . PHE A 1 65  ? -32.037 4.893   22.643  1.00 18.57 65  A 1 
ATOM 527  C CG  . PHE A 1 65  ? -32.982 4.916   21.456  1.00 16.24 65  A 1 
ATOM 528  C CD1 . PHE A 1 65  ? -32.877 3.921   20.467  1.00 14.51 65  A 1 
ATOM 529  C CD2 . PHE A 1 65  ? -33.962 5.917   21.329  1.00 14.15 65  A 1 
ATOM 530  C CE1 . PHE A 1 65  ? -33.739 3.929   19.357  1.00 13.97 65  A 1 
ATOM 531  C CE2 . PHE A 1 65  ? -34.833 5.921   20.223  1.00 14.21 65  A 1 
ATOM 532  C CZ  . PHE A 1 65  ? -34.718 4.928   19.235  1.00 14.63 65  A 1 
ATOM 533  N N   . TYR A 1 66  ? -31.377 2.436   25.124  1.00 20.97 66  A 1 
ATOM 534  C CA  . TYR A 1 66  ? -30.301 1.870   25.929  1.00 21.53 66  A 1 
ATOM 535  C C   . TYR A 1 66  ? -29.002 1.863   25.112  1.00 22.44 66  A 1 
ATOM 536  O O   . TYR A 1 66  ? -28.759 0.969   24.312  1.00 21.71 66  A 1 
ATOM 537  C CB  . TYR A 1 66  ? -30.680 0.458   26.404  1.00 20.17 66  A 1 
ATOM 538  C CG  . TYR A 1 66  ? -31.671 0.425   27.558  1.00 17.73 66  A 1 
ATOM 539  C CD1 . TYR A 1 66  ? -31.197 0.407   28.883  1.00 15.75 66  A 1 
ATOM 540  C CD2 . TYR A 1 66  ? -33.056 0.396   27.314  1.00 14.87 66  A 1 
ATOM 541  C CE1 . TYR A 1 66  ? -32.101 0.355   29.960  1.00 14.47 66  A 1 
ATOM 542  C CE2 . TYR A 1 66  ? -33.966 0.353   28.387  1.00 14.88 66  A 1 
ATOM 543  C CZ  . TYR A 1 66  ? -33.487 0.326   29.711  1.00 14.65 66  A 1 
ATOM 544  O OH  . TYR A 1 66  ? -34.361 0.275   30.752  1.00 14.53 66  A 1 
ATOM 545  N N   . TYR A 1 67  ? -28.128 2.846   25.350  1.00 26.29 67  A 1 
ATOM 546  C CA  . TYR A 1 67  ? -26.726 2.769   24.951  1.00 27.93 67  A 1 
ATOM 547  C C   . TYR A 1 67  ? -25.964 1.964   26.004  1.00 28.96 67  A 1 
ATOM 548  O O   . TYR A 1 67  ? -25.710 2.441   27.108  1.00 27.96 67  A 1 
ATOM 549  C CB  . TYR A 1 67  ? -26.132 4.172   24.768  1.00 26.22 67  A 1 
ATOM 550  C CG  . TYR A 1 67  ? -26.535 4.834   23.465  1.00 23.16 67  A 1 
ATOM 551  C CD1 . TYR A 1 67  ? -25.781 4.592   22.301  1.00 20.61 67  A 1 
ATOM 552  C CD2 . TYR A 1 67  ? -27.658 5.684   23.409  1.00 19.95 67  A 1 
ATOM 553  C CE1 . TYR A 1 67  ? -26.148 5.195   21.087  1.00 19.37 67  A 1 
ATOM 554  C CE2 . TYR A 1 67  ? -28.032 6.284   22.188  1.00 19.40 67  A 1 
ATOM 555  C CZ  . TYR A 1 67  ? -27.274 6.039   21.025  1.00 19.10 67  A 1 
ATOM 556  O OH  . TYR A 1 67  ? -27.631 6.614   19.846  1.00 19.22 67  A 1 
ATOM 557  N N   . ARG A 1 68  ? -25.580 0.733   25.674  1.00 31.70 68  A 1 
ATOM 558  C CA  . ARG A 1 68  ? -24.623 -0.039  26.469  1.00 32.37 68  A 1 
ATOM 559  C C   . ARG A 1 68  ? -23.213 0.385   26.045  1.00 33.60 68  A 1 
ATOM 560  O O   . ARG A 1 68  ? -22.644 -0.172  25.116  1.00 32.67 68  A 1 
ATOM 561  C CB  . ARG A 1 68  ? -24.916 -1.542  26.328  1.00 30.60 68  A 1 
ATOM 562  C CG  . ARG A 1 68  ? -24.365 -2.347  27.514  1.00 26.99 68  A 1 
ATOM 563  C CD  . ARG A 1 68  ? -24.701 -3.832  27.331  1.00 25.19 68  A 1 
ATOM 564  N NE  . ARG A 1 68  ? -24.502 -4.613  28.565  1.00 23.16 68  A 1 
ATOM 565  C CZ  . ARG A 1 68  ? -24.717 -5.908  28.710  1.00 21.43 68  A 1 
ATOM 566  N NH1 . ARG A 1 68  ? -25.105 -6.661  27.715  1.00 20.41 68  A 1 
ATOM 567  N NH2 . ARG A 1 68  ? -24.548 -6.478  29.869  1.00 19.13 68  A 1 
ATOM 568  N N   . LEU A 1 69  ? -22.668 1.407   26.703  1.00 32.93 69  A 1 
ATOM 569  C CA  . LEU A 1 69  ? -21.245 1.738   26.626  1.00 34.61 69  A 1 
ATOM 570  C C   . LEU A 1 69  ? -20.479 0.712   27.467  1.00 34.95 69  A 1 
ATOM 571  O O   . LEU A 1 69  ? -20.410 0.835   28.689  1.00 33.84 69  A 1 
ATOM 572  C CB  . LEU A 1 69  ? -21.018 3.188   27.107  1.00 32.71 69  A 1 
ATOM 573  C CG  . LEU A 1 69  ? -21.171 4.234   25.987  1.00 29.92 69  A 1 
ATOM 574  C CD1 . LEU A 1 69  ? -21.535 5.593   26.567  1.00 27.76 69  A 1 
ATOM 575  C CD2 . LEU A 1 69  ? -19.870 4.384   25.198  1.00 28.76 69  A 1 
ATOM 576  N N   . ASP A 1 70  ? -19.924 -0.311  26.824  1.00 38.30 70  A 1 
ATOM 577  C CA  . ASP A 1 70  ? -18.950 -1.199  27.462  1.00 39.53 70  A 1 
ATOM 578  C C   . ASP A 1 70  ? -17.647 -0.409  27.665  1.00 39.69 70  A 1 
ATOM 579  O O   . ASP A 1 70  ? -16.830 -0.242  26.756  1.00 38.12 70  A 1 
ATOM 580  C CB  . ASP A 1 70  ? -18.759 -2.502  26.653  1.00 37.79 70  A 1 
ATOM 581  C CG  . ASP A 1 70  ? -19.322 -3.755  27.347  1.00 34.37 70  A 1 
ATOM 582  O OD1 . ASP A 1 70  ? -19.392 -3.759  28.599  1.00 32.19 70  A 1 
ATOM 583  O OD2 . ASP A 1 70  ? -19.667 -4.715  26.630  1.00 31.64 70  A 1 
ATOM 584  N N   . LEU A 1 71  ? -17.455 0.128   28.880  1.00 36.95 71  A 1 
ATOM 585  C CA  . LEU A 1 71  ? -16.236 0.846   29.293  1.00 38.47 71  A 1 
ATOM 586  C C   . LEU A 1 71  ? -15.077 -0.088  29.680  1.00 38.63 71  A 1 
ATOM 587  O O   . LEU A 1 71  ? -14.025 0.383   30.112  1.00 36.75 71  A 1 
ATOM 588  C CB  . LEU A 1 71  ? -16.581 1.845   30.417  1.00 35.80 71  A 1 
ATOM 589  C CG  . LEU A 1 71  ? -17.325 3.102   29.936  1.00 34.19 71  A 1 
ATOM 590  C CD1 . LEU A 1 71  ? -17.845 3.880   31.142  1.00 31.63 71  A 1 
ATOM 591  C CD2 . LEU A 1 71  ? -16.415 4.032   29.132  1.00 32.55 71  A 1 
ATOM 592  N N   . ASN A 1 72  ? -15.238 -1.387  29.509  1.00 41.61 72  A 1 
ATOM 593  C CA  . ASN A 1 72  ? -14.141 -2.346  29.547  1.00 42.78 72  A 1 
ATOM 594  C C   . ASN A 1 72  ? -13.821 -2.719  28.100  1.00 43.96 72  A 1 
ATOM 595  O O   . ASN A 1 72  ? -14.748 -2.964  27.339  1.00 41.18 72  A 1 
ATOM 596  C CB  . ASN A 1 72  ? -14.559 -3.546  30.409  1.00 38.70 72  A 1 
ATOM 597  C CG  . ASN A 1 72  ? -14.636 -3.201  31.885  1.00 33.97 72  A 1 
ATOM 598  O OD1 . ASN A 1 72  ? -13.883 -2.400  32.411  1.00 30.53 72  A 1 
ATOM 599  N ND2 . ASN A 1 72  ? -15.534 -3.806  32.620  1.00 28.58 72  A 1 
ATOM 600  N N   . GLY A 1 73  ? -12.547 -2.777  27.712  1.00 51.67 73  A 1 
ATOM 601  C CA  . GLY A 1 73  ? -12.095 -3.223  26.384  1.00 52.81 73  A 1 
ATOM 602  C C   . GLY A 1 73  ? -12.494 -4.675  26.091  1.00 54.96 73  A 1 
ATOM 603  O O   . GLY A 1 73  ? -11.640 -5.557  26.046  1.00 52.18 73  A 1 
ATOM 604  N N   . GLY A 1 74  ? -13.789 -4.922  25.990  1.00 63.43 74  A 1 
ATOM 605  C CA  . GLY A 1 74  ? -14.421 -6.199  25.752  1.00 64.98 74  A 1 
ATOM 606  C C   . GLY A 1 74  ? -14.073 -6.712  24.360  1.00 68.28 74  A 1 
ATOM 607  O O   . GLY A 1 74  ? -13.906 -5.952  23.403  1.00 64.41 74  A 1 
ATOM 608  N N   . ILE A 1 75  ? -13.931 -8.027  24.265  1.00 71.34 75  A 1 
ATOM 609  C CA  . ILE A 1 75  ? -13.771 -8.739  22.997  1.00 74.39 75  A 1 
ATOM 610  C C   . ILE A 1 75  ? -15.035 -8.469  22.175  1.00 77.50 75  A 1 
ATOM 611  O O   . ILE A 1 75  ? -16.095 -8.981  22.513  1.00 73.92 75  A 1 
ATOM 612  C CB  . ILE A 1 75  ? -13.548 -10.246 23.271  1.00 68.31 75  A 1 
ATOM 613  C CG1 . ILE A 1 75  ? -12.263 -10.469 24.108  1.00 60.18 75  A 1 
ATOM 614  C CG2 . ILE A 1 75  ? -13.476 -11.038 21.957  1.00 58.64 75  A 1 
ATOM 615  C CD1 . ILE A 1 75  ? -12.095 -11.908 24.620  1.00 53.92 75  A 1 
ATOM 616  N N   . MET A 1 76  ? -14.940 -7.644  21.122  1.00 77.73 76  A 1 
ATOM 617  C CA  . MET A 1 76  ? -16.051 -7.486  20.176  1.00 81.83 76  A 1 
ATOM 618  C C   . MET A 1 76  ? -16.245 -8.798  19.423  1.00 84.76 76  A 1 
ATOM 619  O O   . MET A 1 76  ? -15.298 -9.284  18.800  1.00 81.99 76  A 1 
ATOM 620  C CB  . MET A 1 76  ? -15.808 -6.331  19.197  1.00 78.12 76  A 1 
ATOM 621  C CG  . MET A 1 76  ? -15.999 -4.951  19.835  1.00 75.38 76  A 1 
ATOM 622  S SD  . MET A 1 76  ? -16.069 -3.584  18.639  1.00 72.62 76  A 1 
ATOM 623  C CE  . MET A 1 76  ? -14.337 -3.462  18.157  1.00 62.91 76  A 1 
ATOM 624  N N   . ALA A 1 77  ? -17.448 -9.356  19.475  1.00 85.14 77  A 1 
ATOM 625  C CA  . ALA A 1 77  ? -17.791 -10.601 18.810  1.00 87.66 77  A 1 
ATOM 626  C C   . ALA A 1 77  ? -18.389 -10.345 17.413  1.00 90.31 77  A 1 
ATOM 627  O O   . ALA A 1 77  ? -18.968 -9.283  17.167  1.00 89.41 77  A 1 
ATOM 628  C CB  . ALA A 1 77  ? -18.737 -11.394 19.719  1.00 84.01 77  A 1 
ATOM 629  N N   . PRO A 1 78  ? -18.293 -11.306 16.477  1.00 89.34 78  A 1 
ATOM 630  C CA  . PRO A 1 78  ? -19.066 -11.247 15.242  1.00 90.95 78  A 1 
ATOM 631  C C   . PRO A 1 78  ? -20.560 -11.044 15.527  1.00 91.37 78  A 1 
ATOM 632  O O   . PRO A 1 78  ? -21.153 -11.774 16.312  1.00 88.53 78  A 1 
ATOM 633  C CB  . PRO A 1 78  ? -18.793 -12.568 14.521  1.00 89.46 78  A 1 
ATOM 634  C CG  . PRO A 1 78  ? -17.429 -12.979 15.067  1.00 86.19 78  A 1 
ATOM 635  C CD  . PRO A 1 78  ? -17.470 -12.493 16.512  1.00 87.67 78  A 1 
ATOM 636  N N   . GLY A 1 79  ? -21.159 -10.057 14.879  1.00 90.17 79  A 1 
ATOM 637  C CA  . GLY A 1 79  ? -22.542 -9.632  15.095  1.00 90.14 79  A 1 
ATOM 638  C C   . GLY A 1 79  ? -22.702 -8.385  15.968  1.00 90.41 79  A 1 
ATOM 639  O O   . GLY A 1 79  ? -23.745 -7.740  15.871  1.00 87.48 79  A 1 
ATOM 640  N N   . ASP A 1 80  ? -21.689 -8.000  16.758  1.00 91.16 80  A 1 
ATOM 641  C CA  . ASP A 1 80  ? -21.742 -6.794  17.583  1.00 90.26 80  A 1 
ATOM 642  C C   . ASP A 1 80  ? -21.895 -5.534  16.723  1.00 90.74 80  A 1 
ATOM 643  O O   . ASP A 1 80  ? -21.236 -5.371  15.687  1.00 89.76 80  A 1 
ATOM 644  C CB  . ASP A 1 80  ? -20.502 -6.655  18.482  1.00 88.67 80  A 1 
ATOM 645  C CG  . ASP A 1 80  ? -20.456 -7.632  19.660  1.00 84.71 80  A 1 
ATOM 646  O OD1 . ASP A 1 80  ? -21.484 -8.287  19.941  1.00 80.98 80  A 1 
ATOM 647  O OD2 . ASP A 1 80  ? -19.379 -7.692  20.299  1.00 80.35 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? -22.762 -4.630  17.177  1.00 92.24 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? -23.020 -3.345  16.528  1.00 92.51 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? -22.235 -2.259  17.258  1.00 92.21 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? -22.225 -2.201  18.483  1.00 90.77 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? -24.533 -3.047  16.452  1.00 91.39 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? -25.242 -4.130  15.606  1.00 89.52 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? -24.785 -1.642  15.867  1.00 89.27 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? -26.771 -3.994  15.548  1.00 82.01 81  A 1 
ATOM 656  N N   . PHE A 1 82  ? -21.611 -1.367  16.497  1.00 92.52 82  A 1 
ATOM 657  C CA  . PHE A 1 82  ? -20.857 -0.234  17.018  1.00 92.69 82  A 1 
ATOM 658  C C   . PHE A 1 82  ? -21.154 1.037   16.225  1.00 93.59 82  A 1 
ATOM 659  O O   . PHE A 1 82  ? -21.555 0.979   15.068  1.00 93.25 82  A 1 
ATOM 660  C CB  . PHE A 1 82  ? -19.355 -0.564  17.009  1.00 92.73 82  A 1 
ATOM 661  C CG  . PHE A 1 82  ? -18.757 -0.735  15.627  1.00 93.63 82  A 1 
ATOM 662  C CD1 . PHE A 1 82  ? -18.743 -2.001  15.008  1.00 92.09 82  A 1 
ATOM 663  C CD2 . PHE A 1 82  ? -18.239 0.379   14.938  1.00 92.39 82  A 1 
ATOM 664  C CE1 . PHE A 1 82  ? -18.221 -2.147  13.714  1.00 91.72 82  A 1 
ATOM 665  C CE2 . PHE A 1 82  ? -17.719 0.232   13.641  1.00 91.86 82  A 1 
ATOM 666  C CZ  . PHE A 1 82  ? -17.714 -1.029  13.026  1.00 92.59 82  A 1 
ATOM 667  N N   . GLU A 1 83  ? -20.896 2.185   16.838  1.00 92.60 83  A 1 
ATOM 668  C CA  . GLU A 1 83  ? -20.841 3.474   16.151  1.00 93.09 83  A 1 
ATOM 669  C C   . GLU A 1 83  ? -19.421 4.034   16.243  1.00 92.75 83  A 1 
ATOM 670  O O   . GLU A 1 83  ? -18.793 3.972   17.300  1.00 91.45 83  A 1 
ATOM 671  C CB  . GLU A 1 83  ? -21.877 4.457   16.709  1.00 92.56 83  A 1 
ATOM 672  C CG  . GLU A 1 83  ? -23.310 3.998   16.401  1.00 85.83 83  A 1 
ATOM 673  C CD  . GLU A 1 83  ? -24.393 4.996   16.828  1.00 85.29 83  A 1 
ATOM 674  O OE1 . GLU A 1 83  ? -25.587 4.638   16.655  1.00 77.54 83  A 1 
ATOM 675  O OE2 . GLU A 1 83  ? -24.044 6.105   17.291  1.00 80.43 83  A 1 
ATOM 676  N N   . ALA A 1 84  ? -18.893 4.559   15.146  1.00 94.32 84  A 1 
ATOM 677  C CA  . ALA A 1 84  ? -17.547 5.116   15.118  1.00 94.10 84  A 1 
ATOM 678  C C   . ALA A 1 84  ? -17.353 6.140   13.996  1.00 95.40 84  A 1 
ATOM 679  O O   . ALA A 1 84  ? -18.005 6.086   12.951  1.00 95.13 84  A 1 
ATOM 680  C CB  . ALA A 1 84  ? -16.531 3.973   14.977  1.00 92.07 84  A 1 
ATOM 681  N N   . GLY A 1 85  ? -16.381 7.034   14.211  1.00 95.46 85  A 1 
ATOM 682  C CA  . GLY A 1 85  ? -15.789 7.849   13.156  1.00 96.09 85  A 1 
ATOM 683  C C   . GLY A 1 85  ? -14.660 7.099   12.444  1.00 96.42 85  A 1 
ATOM 684  O O   . GLY A 1 85  ? -13.870 6.406   13.085  1.00 95.45 85  A 1 
ATOM 685  N N   . VAL A 1 86  ? -14.568 7.249   11.129  1.00 97.72 86  A 1 
ATOM 686  C CA  . VAL A 1 86  ? -13.486 6.685   10.309  1.00 97.93 86  A 1 
ATOM 687  C C   . VAL A 1 86  ? -12.324 7.674   10.253  1.00 97.97 86  A 1 
ATOM 688  O O   . VAL A 1 86  ? -12.487 8.816   9.831   1.00 97.49 86  A 1 
ATOM 689  C CB  . VAL A 1 86  ? -13.986 6.314   8.906   1.00 97.49 86  A 1 
ATOM 690  C CG1 . VAL A 1 86  ? -12.869 5.686   8.066   1.00 96.12 86  A 1 
ATOM 691  C CG2 . VAL A 1 86  ? -15.143 5.312   8.992   1.00 95.71 86  A 1 
ATOM 692  N N   . GLU A 1 87  ? -11.140 7.224   10.675  1.00 97.71 87  A 1 
ATOM 693  C CA  . GLU A 1 87  ? -9.951  8.070   10.821  1.00 97.43 87  A 1 
ATOM 694  C C   . GLU A 1 87  ? -9.194  8.238   9.497   1.00 97.55 87  A 1 
ATOM 695  O O   . GLU A 1 87  ? -8.854  9.347   9.096   1.00 96.46 87  A 1 
ATOM 696  C CB  . GLU A 1 87  ? -9.008  7.454   11.877  1.00 96.43 87  A 1 
ATOM 697  C CG  . GLU A 1 87  ? -9.604  7.326   13.289  1.00 94.14 87  A 1 
ATOM 698  C CD  . GLU A 1 87  ? -8.699  6.531   14.256  1.00 94.09 87  A 1 
ATOM 699  O OE1 . GLU A 1 87  ? -9.175  6.164   15.352  1.00 86.25 87  A 1 
ATOM 700  O OE2 . GLU A 1 87  ? -7.530  6.205   13.913  1.00 88.77 87  A 1 
ATOM 701  N N   . GLN A 1 88  ? -8.899  7.114   8.822   1.00 97.91 88  A 1 
ATOM 702  C CA  . GLN A 1 88  ? -8.039  7.071   7.635   1.00 97.72 88  A 1 
ATOM 703  C C   . GLN A 1 88  ? -8.298  5.814   6.798   1.00 97.97 88  A 1 
ATOM 704  O O   . GLN A 1 88  ? -8.977  4.895   7.247   1.00 97.35 88  A 1 
ATOM 705  C CB  . GLN A 1 88  ? -6.563  7.151   8.072   1.00 96.38 88  A 1 
ATOM 706  C CG  . GLN A 1 88  ? -6.070  5.951   8.892   1.00 92.94 88  A 1 
ATOM 707  C CD  . GLN A 1 88  ? -4.637  6.123   9.398   1.00 92.86 88  A 1 
ATOM 708  O OE1 . GLN A 1 88  ? -4.085  7.203   9.489   1.00 84.80 88  A 1 
ATOM 709  N NE2 . GLN A 1 88  ? -3.974  5.062   9.774   1.00 83.24 88  A 1 
ATOM 710  N N   . ILE A 1 89  ? -7.695  5.733   5.597   1.00 97.87 89  A 1 
ATOM 711  C CA  . ILE A 1 89  ? -7.669  4.518   4.769   1.00 97.78 89  A 1 
ATOM 712  C C   . ILE A 1 89  ? -6.406  3.708   5.080   1.00 97.53 89  A 1 
ATOM 713  O O   . ILE A 1 89  ? -5.293  4.228   5.090   1.00 96.71 89  A 1 
ATOM 714  C CB  . ILE A 1 89  ? -7.784  4.871   3.273   1.00 97.42 89  A 1 
ATOM 715  C CG1 . ILE A 1 89  ? -9.091  5.623   2.945   1.00 96.11 89  A 1 
ATOM 716  C CG2 . ILE A 1 89  ? -7.661  3.627   2.378   1.00 96.73 89  A 1 
ATOM 717  C CD1 . ILE A 1 89  ? -10.392 4.866   3.260   1.00 92.37 89  A 1 
ATOM 718  N N   . ALA A 1 90  ? -6.566  2.404   5.308   1.00 96.34 90  A 1 
ATOM 719  C CA  . ALA A 1 90  ? -5.468  1.461   5.474   1.00 95.51 90  A 1 
ATOM 720  C C   . ALA A 1 90  ? -4.926  0.977   4.115   1.00 95.33 90  A 1 
ATOM 721  O O   . ALA A 1 90  ? -5.610  1.036   3.096   1.00 94.43 90  A 1 
ATOM 722  C CB  . ALA A 1 90  ? -5.960  0.302   6.348   1.00 94.71 90  A 1 
ATOM 723  N N   . ALA A 1 91  ? -3.722  0.386   4.102   1.00 94.97 91  A 1 
ATOM 724  C CA  . ALA A 1 91  ? -3.061  -0.088  2.874   1.00 93.22 91  A 1 
ATOM 725  C C   . ALA A 1 91  ? -3.884  -1.090  2.030   1.00 91.00 91  A 1 
ATOM 726  O O   . ALA A 1 91  ? -3.659  -1.238  0.832   1.00 83.76 91  A 1 
ATOM 727  C CB  . ALA A 1 91  ? -1.716  -0.707  3.279   1.00 91.84 91  A 1 
ATOM 728  N N   . GLY A 1 92  ? -4.858  -1.786  2.645   1.00 92.72 92  A 1 
ATOM 729  C CA  . GLY A 1 92  ? -5.798  -2.669  1.944   1.00 91.69 92  A 1 
ATOM 730  C C   . GLY A 1 92  ? -6.983  -1.959  1.273   1.00 92.98 92  A 1 
ATOM 731  O O   . GLY A 1 92  ? -7.768  -2.630  0.608   1.00 90.94 92  A 1 
ATOM 732  N N   . GLY A 1 93  ? -7.139  -0.649  1.466   1.00 93.73 93  A 1 
ATOM 733  C CA  . GLY A 1 93  ? -8.247  0.153   0.941   1.00 94.26 93  A 1 
ATOM 734  C C   . GLY A 1 93  ? -9.488  0.213   1.839   1.00 95.27 93  A 1 
ATOM 735  O O   . GLY A 1 93  ? -10.480 0.816   1.449   1.00 94.46 93  A 1 
ATOM 736  N N   . ALA A 1 94  ? -9.459  -0.403  3.026   1.00 96.00 94  A 1 
ATOM 737  C CA  . ALA A 1 94  ? -10.523 -0.284  4.021   1.00 96.37 94  A 1 
ATOM 738  C C   . ALA A 1 94  ? -10.291 0.949   4.909   1.00 96.95 94  A 1 
ATOM 739  O O   . ALA A 1 94  ? -9.148  1.257   5.255   1.00 96.68 94  A 1 
ATOM 740  C CB  . ALA A 1 94  ? -10.591 -1.571  4.846   1.00 95.68 94  A 1 
ATOM 741  N N   . GLY A 1 95  ? -11.368 1.628   5.309   1.00 96.80 95  A 1 
ATOM 742  C CA  . GLY A 1 95  ? -11.296 2.645   6.347   1.00 97.03 95  A 1 
ATOM 743  C C   . GLY A 1 95  ? -10.980 2.022   7.703   1.00 97.12 95  A 1 
ATOM 744  O O   . GLY A 1 95  ? -11.344 0.877   7.978   1.00 96.68 95  A 1 
ATOM 745  N N   . LEU A 1 96  ? -10.270 2.772   8.542   1.00 97.49 96  A 1 
ATOM 746  C CA  . LEU A 1 96  ? -9.874  2.390   9.890   1.00 97.61 96  A 1 
ATOM 747  C C   . LEU A 1 96  ? -10.648 3.238   10.898  1.00 97.85 96  A 1 
ATOM 748  O O   . LEU A 1 96  ? -10.605 4.467   10.833  1.00 97.21 96  A 1 
ATOM 749  C CB  . LEU A 1 96  ? -8.349  2.522   10.005  1.00 96.39 96  A 1 
ATOM 750  C CG  . LEU A 1 96  ? -7.764  2.075   11.358  1.00 93.63 96  A 1 
ATOM 751  C CD1 . LEU A 1 96  ? -6.304  1.662   11.167  1.00 86.11 96  A 1 
ATOM 752  C CD2 . LEU A 1 96  ? -7.767  3.187   12.416  1.00 85.21 96  A 1 
ATOM 753  N N   . ALA A 1 97  ? -11.303 2.582   11.849  1.00 96.45 97  A 1 
ATOM 754  C CA  . ALA A 1 97  ? -11.973 3.192   12.989  1.00 96.00 97  A 1 
ATOM 755  C C   . ALA A 1 97  ? -11.527 2.523   14.295  1.00 95.33 97  A 1 
ATOM 756  O O   . ALA A 1 97  ? -10.968 1.425   14.279  1.00 94.55 97  A 1 
ATOM 757  C CB  . ALA A 1 97  ? -13.489 3.101   12.774  1.00 95.93 97  A 1 
ATOM 758  N N   . ARG A 1 98  ? -11.761 3.173   15.436  1.00 94.93 98  A 1 
ATOM 759  C CA  . ARG A 1 98  ? -11.377 2.673   16.772  1.00 94.14 98  A 1 
ATOM 760  C C   . ARG A 1 98  ? -12.517 2.748   17.800  1.00 93.78 98  A 1 
ATOM 761  O O   . ARG A 1 98  ? -12.357 3.418   18.826  1.00 92.78 98  A 1 
ATOM 762  C CB  . ARG A 1 98  ? -10.125 3.403   17.274  1.00 93.47 98  A 1 
ATOM 763  C CG  . ARG A 1 98  ? -8.907  3.143   16.398  1.00 91.92 98  A 1 
ATOM 764  C CD  . ARG A 1 98  ? -7.706  3.871   16.988  1.00 91.49 98  A 1 
ATOM 765  N NE  . ARG A 1 98  ? -6.576  3.843   16.057  1.00 88.09 98  A 1 
ATOM 766  C CZ  . ARG A 1 98  ? -5.717  2.864   15.889  1.00 87.39 98  A 1 
ATOM 767  N NH1 . ARG A 1 98  ? -5.731  1.784   16.620  1.00 79.45 98  A 1 
ATOM 768  N NH2 . ARG A 1 98  ? -4.835  2.968   14.950  1.00 80.32 98  A 1 
ATOM 769  N N   . PRO A 1 99  ? -13.664 2.074   17.585  1.00 93.88 99  A 1 
ATOM 770  C CA  . PRO A 1 99  ? -14.701 1.986   18.609  1.00 92.33 99  A 1 
ATOM 771  C C   . PRO A 1 99  ? -14.122 1.345   19.877  1.00 90.41 99  A 1 
ATOM 772  O O   . PRO A 1 99  ? -13.485 0.287   19.819  1.00 87.37 99  A 1 
ATOM 773  C CB  . PRO A 1 99  ? -15.827 1.154   17.988  1.00 91.91 99  A 1 
ATOM 774  C CG  . PRO A 1 99  ? -15.103 0.293   16.954  1.00 91.85 99  A 1 
ATOM 775  C CD  . PRO A 1 99  ? -13.988 1.214   16.467  1.00 93.90 99  A 1 
ATOM 776  N N   . GLY A 1 100 ? -14.267 2.012   21.028  1.00 90.03 100 A 1 
ATOM 777  C CA  . GLY A 1 100 ? -13.712 1.540   22.306  1.00 88.10 100 A 1 
ATOM 778  C C   . GLY A 1 100 ? -12.181 1.367   22.329  1.00 87.94 100 A 1 
ATOM 779  O O   . GLY A 1 100 ? -11.666 0.601   23.128  1.00 84.05 100 A 1 
ATOM 780  N N   . GLY A 1 101 ? -11.441 2.029   21.430  1.00 88.94 101 A 1 
ATOM 781  C CA  . GLY A 1 101 ? -9.980  1.912   21.292  1.00 88.46 101 A 1 
ATOM 782  C C   . GLY A 1 101 ? -9.503  0.709   20.461  1.00 89.11 101 A 1 
ATOM 783  O O   . GLY A 1 101 ? -8.309  0.596   20.181  1.00 86.31 101 A 1 
ATOM 784  N N   . ARG A 1 102 ? -10.409 -0.167  20.014  1.00 90.84 102 A 1 
ATOM 785  C CA  . ARG A 1 102 ? -10.083 -1.348  19.208  1.00 91.18 102 A 1 
ATOM 786  C C   . ARG A 1 102 ? -10.073 -1.031  17.712  1.00 92.74 102 A 1 
ATOM 787  O O   . ARG A 1 102 ? -10.982 -0.402  17.203  1.00 91.22 102 A 1 
ATOM 788  C CB  . ARG A 1 102 ? -11.068 -2.463  19.559  1.00 88.69 102 A 1 
ATOM 789  C CG  . ARG A 1 102 ? -10.665 -3.770  18.873  1.00 79.72 102 A 1 
ATOM 790  C CD  . ARG A 1 102 ? -11.504 -4.934  19.387  1.00 74.72 102 A 1 
ATOM 791  N NE  . ARG A 1 102 ? -11.083 -6.146  18.705  1.00 66.94 102 A 1 
ATOM 792  C CZ  . ARG A 1 102 ? -11.345 -7.390  19.014  1.00 60.02 102 A 1 
ATOM 793  N NH1 . ARG A 1 102 ? -12.115 -7.748  20.000  1.00 56.03 102 A 1 
ATOM 794  N NH2 . ARG A 1 102 ? -10.811 -8.319  18.310  1.00 51.44 102 A 1 
ATOM 795  N N   . VAL A 1 103 ? -9.055  -1.524  16.985  1.00 93.24 103 A 1 
ATOM 796  C CA  . VAL A 1 103 ? -8.936  -1.328  15.533  1.00 93.55 103 A 1 
ATOM 797  C C   . VAL A 1 103 ? -10.000 -2.136  14.790  1.00 94.26 103 A 1 
ATOM 798  O O   . VAL A 1 103 ? -10.031 -3.360  14.903  1.00 93.64 103 A 1 
ATOM 799  C CB  . VAL A 1 103 ? -7.528  -1.703  15.035  1.00 92.55 103 A 1 
ATOM 800  C CG1 . VAL A 1 103 ? -7.397  -1.578  13.511  1.00 89.78 103 A 1 
ATOM 801  C CG2 . VAL A 1 103 ? -6.462  -0.800  15.663  1.00 89.93 103 A 1 
ATOM 802  N N   . VAL A 1 104 ? -10.812 -1.460  13.975  1.00 94.72 104 A 1 
ATOM 803  C CA  . VAL A 1 104 ? -11.777 -2.081  13.062  1.00 95.69 104 A 1 
ATOM 804  C C   . VAL A 1 104 ? -11.521 -1.584  11.642  1.00 96.26 104 A 1 
ATOM 805  O O   . VAL A 1 104 ? -11.467 -0.379  11.404  1.00 96.06 104 A 1 
ATOM 806  C CB  . VAL A 1 104 ? -13.236 -1.825  13.492  1.00 95.57 104 A 1 
ATOM 807  C CG1 . VAL A 1 104 ? -14.205 -2.637  12.618  1.00 93.56 104 A 1 
ATOM 808  C CG2 . VAL A 1 104 ? -13.475 -2.241  14.950  1.00 92.95 104 A 1 
ATOM 809  N N   . PHE A 1 105 ? -11.350 -2.512  10.699  1.00 96.70 105 A 1 
ATOM 810  C CA  . PHE A 1 105 ? -11.237 -2.219  9.271   1.00 96.35 105 A 1 
ATOM 811  C C   . PHE A 1 105 ? -12.602 -2.358  8.600   1.00 95.94 105 A 1 
ATOM 812  O O   . PHE A 1 105 ? -13.205 -3.426  8.645   1.00 95.02 105 A 1 
ATOM 813  C CB  . PHE A 1 105 ? -10.205 -3.140  8.614   1.00 95.99 105 A 1 
ATOM 814  C CG  . PHE A 1 105 ? -8.792  -2.938  9.121   1.00 95.44 105 A 1 
ATOM 815  C CD1 . PHE A 1 105 ? -8.075  -1.781  8.764   1.00 93.07 105 A 1 
ATOM 816  C CD2 . PHE A 1 105 ? -8.195  -3.902  9.956   1.00 93.19 105 A 1 
ATOM 817  C CE1 . PHE A 1 105 ? -6.765  -1.589  9.238   1.00 92.14 105 A 1 
ATOM 818  C CE2 . PHE A 1 105 ? -6.887  -3.708  10.429  1.00 92.16 105 A 1 
ATOM 819  C CZ  . PHE A 1 105 ? -6.170  -2.554  10.070  1.00 92.81 105 A 1 
ATOM 820  N N   . ILE A 1 106 ? -13.063 -1.296  7.953   1.00 96.26 106 A 1 
ATOM 821  C CA  . ILE A 1 106 ? -14.409 -1.183  7.392   1.00 96.35 106 A 1 
ATOM 822  C C   . ILE A 1 106 ? -14.284 -0.861  5.897   1.00 96.23 106 A 1 
ATOM 823  O O   . ILE A 1 106 ? -14.029 0.291   5.532   1.00 95.92 106 A 1 
ATOM 824  C CB  . ILE A 1 106 ? -15.228 -0.120  8.157   1.00 96.49 106 A 1 
ATOM 825  C CG1 . ILE A 1 106 ? -15.189 -0.331  9.691   1.00 95.89 106 A 1 
ATOM 826  C CG2 . ILE A 1 106 ? -16.683 -0.149  7.650   1.00 95.71 106 A 1 
ATOM 827  C CD1 . ILE A 1 106 ? -15.686 0.882   10.478  1.00 93.94 106 A 1 
ATOM 828  N N   . PRO A 1 107 ? -14.412 -1.860  4.997   1.00 95.18 107 A 1 
ATOM 829  C CA  . PRO A 1 107 ? -14.386 -1.624  3.561   1.00 94.48 107 A 1 
ATOM 830  C C   . PRO A 1 107 ? -15.407 -0.565  3.130   1.00 94.80 107 A 1 
ATOM 831  O O   . PRO A 1 107 ? -16.488 -0.469  3.703   1.00 94.39 107 A 1 
ATOM 832  C CB  . PRO A 1 107 ? -14.672 -2.981  2.907   1.00 92.86 107 A 1 
ATOM 833  C CG  . PRO A 1 107 ? -14.201 -3.981  3.958   1.00 90.82 107 A 1 
ATOM 834  C CD  . PRO A 1 107 ? -14.553 -3.286  5.266   1.00 93.44 107 A 1 
ATOM 835  N N   . TYR A 1 108 ? -15.060 0.203   2.094   1.00 94.74 108 A 1 
ATOM 836  C CA  . TYR A 1 108 ? -15.933 1.207   1.472   1.00 94.56 108 A 1 
ATOM 837  C C   . TYR A 1 108 ? -16.361 2.371   2.382   1.00 95.25 108 A 1 
ATOM 838  O O   . TYR A 1 108 ? -17.227 3.163   2.007   1.00 94.59 108 A 1 
ATOM 839  C CB  . TYR A 1 108 ? -17.123 0.520   0.784   1.00 93.48 108 A 1 
ATOM 840  C CG  . TYR A 1 108 ? -16.762 -0.777  0.083   1.00 92.63 108 A 1 
ATOM 841  C CD1 . TYR A 1 108 ? -15.860 -0.760  -0.997  1.00 89.96 108 A 1 
ATOM 842  C CD2 . TYR A 1 108 ? -17.273 -2.001  0.557   1.00 89.85 108 A 1 
ATOM 843  C CE1 . TYR A 1 108 ? -15.467 -1.967  -1.603  1.00 88.26 108 A 1 
ATOM 844  C CE2 . TYR A 1 108 ? -16.883 -3.209  -0.052  1.00 88.11 108 A 1 
ATOM 845  C CZ  . TYR A 1 108 ? -15.977 -3.193  -1.130  1.00 88.36 108 A 1 
ATOM 846  O OH  . TYR A 1 108 ? -15.596 -4.355  -1.714  1.00 85.72 108 A 1 
ATOM 847  N N   . SER A 1 109 ? -15.751 2.515   3.556   1.00 95.49 109 A 1 
ATOM 848  C CA  . SER A 1 109 ? -15.889 3.708   4.390   1.00 96.20 109 A 1 
ATOM 849  C C   . SER A 1 109 ? -14.867 4.783   3.998   1.00 96.65 109 A 1 
ATOM 850  O O   . SER A 1 109 ? -13.839 4.487   3.388   1.00 96.65 109 A 1 
ATOM 851  C CB  . SER A 1 109 ? -15.821 3.340   5.871   1.00 96.38 109 A 1 
ATOM 852  O OG  . SER A 1 109 ? -14.549 2.846   6.206   1.00 95.84 109 A 1 
ATOM 853  N N   . ALA A 1 110 ? -15.153 6.038   4.325   1.00 96.87 110 A 1 
ATOM 854  C CA  . ALA A 1 110 ? -14.342 7.203   3.991   1.00 97.28 110 A 1 
ATOM 855  C C   . ALA A 1 110 ? -13.824 7.903   5.258   1.00 97.72 110 A 1 
ATOM 856  O O   . ALA A 1 110 ? -14.567 7.998   6.232   1.00 97.66 110 A 1 
ATOM 857  C CB  . ALA A 1 110 ? -15.188 8.157   3.141   1.00 96.95 110 A 1 
ATOM 858  N N   . PRO A 1 111 ? -12.594 8.453   5.275   1.00 98.20 111 A 1 
ATOM 859  C CA  . PRO A 1 111 ? -12.137 9.290   6.378   1.00 98.25 111 A 1 
ATOM 860  C C   . PRO A 1 111 ? -13.099 10.460  6.616   1.00 98.29 111 A 1 
ATOM 861  O O   . PRO A 1 111 ? -13.402 11.211  5.687   1.00 97.79 111 A 1 
ATOM 862  C CB  . PRO A 1 111 ? -10.740 9.778   5.986   1.00 97.95 111 A 1 
ATOM 863  C CG  . PRO A 1 111 ? -10.268 8.725   4.983   1.00 96.99 111 A 1 
ATOM 864  C CD  . PRO A 1 111 ? -11.551 8.315   4.273   1.00 98.11 111 A 1 
ATOM 865  N N   . GLY A 1 112 ? -13.568 10.611  7.858   1.00 97.92 112 A 1 
ATOM 866  C CA  . GLY A 1 112 ? -14.588 11.588  8.245   1.00 97.92 112 A 1 
ATOM 867  C C   . GLY A 1 112 ? -16.032 11.070  8.199   1.00 98.09 112 A 1 
ATOM 868  O O   . GLY A 1 112 ? -16.917 11.811  8.600   1.00 97.12 112 A 1 
ATOM 869  N N   . ASP A 1 113 ? -16.286 9.831   7.769   1.00 97.33 113 A 1 
ATOM 870  C CA  . ASP A 1 113 ? -17.603 9.218   7.968   1.00 97.12 113 A 1 
ATOM 871  C C   . ASP A 1 113 ? -17.892 9.040   9.463   1.00 97.47 113 A 1 
ATOM 872  O O   . ASP A 1 113 ? -17.020 8.618   10.222  1.00 97.16 113 A 1 
ATOM 873  C CB  . ASP A 1 113 ? -17.704 7.826   7.327   1.00 96.55 113 A 1 
ATOM 874  C CG  . ASP A 1 113 ? -17.800 7.789   5.812   1.00 96.04 113 A 1 
ATOM 875  O OD1 . ASP A 1 113 ? -18.203 8.772   5.157   1.00 94.29 113 A 1 
ATOM 876  O OD2 . ASP A 1 113 ? -17.547 6.691   5.262   1.00 94.12 113 A 1 
ATOM 877  N N   . ARG A 1 114 ? -19.141 9.252   9.880   1.00 96.38 114 A 1 
ATOM 878  C CA  . ARG A 1 114 ? -19.722 8.678   11.097  1.00 96.19 114 A 1 
ATOM 879  C C   . ARG A 1 114 ? -20.702 7.596   10.689  1.00 95.76 114 A 1 
ATOM 880  O O   . ARG A 1 114 ? -21.621 7.844   9.911   1.00 94.68 114 A 1 
ATOM 881  C CB  . ARG A 1 114 ? -20.403 9.749   11.948  1.00 96.15 114 A 1 
ATOM 882  C CG  . ARG A 1 114 ? -19.368 10.714  12.554  1.00 86.54 114 A 1 
ATOM 883  C CD  . ARG A 1 114 ? -20.048 11.765  13.440  1.00 83.33 114 A 1 
ATOM 884  N NE  . ARG A 1 114 ? -20.731 11.155  14.596  1.00 72.91 114 A 1 
ATOM 885  C CZ  . ARG A 1 114 ? -21.788 11.640  15.224  1.00 64.62 114 A 1 
ATOM 886  N NH1 . ARG A 1 114 ? -22.333 12.772  14.884  1.00 57.79 114 A 1 
ATOM 887  N NH2 . ARG A 1 114 ? -22.318 10.977  16.215  1.00 54.77 114 A 1 
ATOM 888  N N   . LEU A 1 115 ? -20.500 6.381   11.189  1.00 95.13 115 A 1 
ATOM 889  C CA  . LEU A 1 115 ? -21.278 5.228   10.765  1.00 94.64 115 A 1 
ATOM 890  C C   . LEU A 1 115 ? -21.682 4.339   11.936  1.00 94.64 115 A 1 
ATOM 891  O O   . LEU A 1 115 ? -20.996 4.278   12.958  1.00 94.18 115 A 1 
ATOM 892  C CB  . LEU A 1 115 ? -20.528 4.479   9.644   1.00 93.66 115 A 1 
ATOM 893  C CG  . LEU A 1 115 ? -19.135 3.913   9.990   1.00 93.25 115 A 1 
ATOM 894  C CD1 . LEU A 1 115 ? -19.179 2.580   10.742  1.00 90.04 115 A 1 
ATOM 895  C CD2 . LEU A 1 115 ? -18.373 3.664   8.684   1.00 90.94 115 A 1 
ATOM 896  N N   . ARG A 1 116 ? -22.787 3.628   11.747  1.00 93.89 116 A 1 
ATOM 897  C CA  . ARG A 1 116 ? -23.149 2.429   12.487  1.00 93.86 116 A 1 
ATOM 898  C C   . ARG A 1 116 ? -22.671 1.225   11.690  1.00 93.11 116 A 1 
ATOM 899  O O   . ARG A 1 116 ? -22.989 1.089   10.508  1.00 92.28 116 A 1 
ATOM 900  C CB  . ARG A 1 116 ? -24.661 2.418   12.752  1.00 93.89 116 A 1 
ATOM 901  C CG  . ARG A 1 116 ? -25.062 1.255   13.662  1.00 90.04 116 A 1 
ATOM 902  C CD  . ARG A 1 116 ? -26.566 1.299   13.980  1.00 88.71 116 A 1 
ATOM 903  N NE  . ARG A 1 116 ? -26.908 2.444   14.851  1.00 78.97 116 A 1 
ATOM 904  C CZ  . ARG A 1 116 ? -28.006 3.167   14.804  1.00 73.50 116 A 1 
ATOM 905  N NH1 . ARG A 1 116 ? -29.004 2.874   14.024  1.00 65.06 116 A 1 
ATOM 906  N NH2 . ARG A 1 116 ? -28.101 4.228   15.546  1.00 62.20 116 A 1 
ATOM 907  N N   . GLY A 1 117 ? -21.889 0.366   12.321  1.00 92.30 117 A 1 
ATOM 908  C CA  . GLY A 1 117 ? -21.308 -0.819  11.705  1.00 92.00 117 A 1 
ATOM 909  C C   . GLY A 1 117 ? -21.583 -2.086  12.498  1.00 92.42 117 A 1 
ATOM 910  O O   . GLY A 1 117 ? -21.987 -2.035  13.659  1.00 91.73 117 A 1 
ATOM 911  N N   . ARG A 1 118 ? -21.331 -3.229  11.879  1.00 92.81 118 A 1 
ATOM 912  C CA  . ARG A 1 118 ? -21.388 -4.557  12.500  1.00 92.84 118 A 1 
ATOM 913  C C   . ARG A 1 118 ? -20.054 -5.264  12.337  1.00 92.61 118 A 1 
ATOM 914  O O   . ARG A 1 118 ? -19.474 -5.240  11.254  1.00 92.22 118 A 1 
ATOM 915  C CB  . ARG A 1 118 ? -22.547 -5.349  11.880  1.00 92.37 118 A 1 
ATOM 916  C CG  . ARG A 1 118 ? -22.662 -6.767  12.450  1.00 91.23 118 A 1 
ATOM 917  C CD  . ARG A 1 118 ? -23.958 -7.452  11.991  1.00 90.19 118 A 1 
ATOM 918  N NE  . ARG A 1 118 ? -23.994 -7.678  10.538  1.00 83.92 118 A 1 
ATOM 919  C CZ  . ARG A 1 118 ? -25.040 -8.085  9.836   1.00 81.77 118 A 1 
ATOM 920  N NH1 . ARG A 1 118 ? -26.194 -8.334  10.386  1.00 73.02 118 A 1 
ATOM 921  N NH2 . ARG A 1 118 ? -24.944 -8.252  8.555   1.00 73.21 118 A 1 
ATOM 922  N N   . ILE A 1 119 ? -19.585 -5.929  13.395  1.00 93.00 119 A 1 
ATOM 923  C CA  . ILE A 1 119 ? -18.404 -6.794  13.328  1.00 93.02 119 A 1 
ATOM 924  C C   . ILE A 1 119 ? -18.740 -8.043  12.510  1.00 93.14 119 A 1 
ATOM 925  O O   . ILE A 1 119 ? -19.692 -8.755  12.801  1.00 92.53 119 A 1 
ATOM 926  C CB  . ILE A 1 119 ? -17.893 -7.144  14.737  1.00 92.87 119 A 1 
ATOM 927  C CG1 . ILE A 1 119 ? -17.540 -5.896  15.567  1.00 91.24 119 A 1 
ATOM 928  C CG2 . ILE A 1 119 ? -16.682 -8.087  14.665  1.00 91.48 119 A 1 
ATOM 929  C CD1 . ILE A 1 119 ? -16.509 -4.949  14.935  1.00 87.57 119 A 1 
ATOM 930  N N   . VAL A 1 120 ? -17.937 -8.321  11.484  1.00 94.37 120 A 1 
ATOM 931  C CA  . VAL A 1 120 ? -18.083 -9.500  10.615  1.00 93.70 120 A 1 
ATOM 932  C C   . VAL A 1 120 ? -17.122 -10.602 11.041  1.00 94.06 120 A 1 
ATOM 933  O O   . VAL A 1 120 ? -17.491 -11.775 11.084  1.00 92.55 120 A 1 
ATOM 934  C CB  . VAL A 1 120 ? -17.848 -9.128  9.139   1.00 91.94 120 A 1 
ATOM 935  C CG1 . VAL A 1 120 ? -18.003 -10.335 8.205   1.00 83.93 120 A 1 
ATOM 936  C CG2 . VAL A 1 120 ? -18.830 -8.058  8.675   1.00 82.93 120 A 1 
ATOM 937  N N   . ARG A 1 121 ? -15.872 -10.237 11.363  1.00 93.43 121 A 1 
ATOM 938  C CA  . ARG A 1 121 ? -14.830 -11.160 11.821  1.00 92.90 121 A 1 
ATOM 939  C C   . ARG A 1 121 ? -13.957 -10.512 12.877  1.00 93.14 121 A 1 
ATOM 940  O O   . ARG A 1 121 ? -13.692 -9.318  12.831  1.00 92.25 121 A 1 
ATOM 941  C CB  . ARG A 1 121 ? -13.950 -11.633 10.658  1.00 91.21 121 A 1 
ATOM 942  C CG  . ARG A 1 121 ? -14.731 -12.392 9.591   1.00 83.02 121 A 1 
ATOM 943  C CD  . ARG A 1 121 ? -13.763 -12.918 8.535   1.00 82.43 121 A 1 
ATOM 944  N NE  . ARG A 1 121 ? -14.479 -13.556 7.431   1.00 73.84 121 A 1 
ATOM 945  C CZ  . ARG A 1 121 ? -14.303 -13.317 6.146   1.00 66.96 121 A 1 
ATOM 946  N NH1 . ARG A 1 121 ? -13.421 -12.450 5.718   1.00 60.67 121 A 1 
ATOM 947  N NH2 . ARG A 1 121 ? -15.019 -13.952 5.261   1.00 58.29 121 A 1 
ATOM 948  N N   . GLU A 1 122 ? -13.463 -11.345 13.781  1.00 92.70 122 A 1 
ATOM 949  C CA  . GLU A 1 122 ? -12.569 -10.966 14.868  1.00 91.68 122 A 1 
ATOM 950  C C   . GLU A 1 122 ? -11.196 -11.624 14.656  1.00 91.41 122 A 1 
ATOM 951  O O   . GLU A 1 122 ? -11.109 -12.758 14.184  1.00 88.43 122 A 1 
ATOM 952  C CB  . GLU A 1 122 ? -13.283 -11.354 16.171  1.00 88.77 122 A 1 
ATOM 953  C CG  . GLU A 1 122 ? -12.646 -10.775 17.425  1.00 74.81 122 A 1 
ATOM 954  C CD  . GLU A 1 122 ? -11.435 -11.569 17.938  1.00 68.97 122 A 1 
ATOM 955  O OE1 . GLU A 1 122 ? -10.710 -10.983 18.774  1.00 60.49 122 A 1 
ATOM 956  O OE2 . GLU A 1 122 ? -11.186 -12.683 17.490  1.00 60.01 122 A 1 
ATOM 957  N N   . HIS A 1 123 ? -10.112 -10.892 14.966  1.00 90.71 123 A 1 
ATOM 958  C CA  . HIS A 1 123 ? -8.724  -11.300 14.735  1.00 88.15 123 A 1 
ATOM 959  C C   . HIS A 1 123 ? -7.817  -10.970 15.939  1.00 86.65 123 A 1 
ATOM 960  O O   . HIS A 1 123 ? -6.686  -10.502 15.778  1.00 80.03 123 A 1 
ATOM 961  C CB  . HIS A 1 123 ? -8.215  -10.676 13.426  1.00 87.50 123 A 1 
ATOM 962  C CG  . HIS A 1 123 ? -8.923  -11.136 12.176  1.00 87.46 123 A 1 
ATOM 963  N ND1 . HIS A 1 123 ? -8.637  -12.289 11.470  1.00 78.04 123 A 1 
ATOM 964  C CD2 . HIS A 1 123 ? -9.891  -10.456 11.503  1.00 79.64 123 A 1 
ATOM 965  C CE1 . HIS A 1 123 ? -9.415  -12.288 10.381  1.00 81.54 123 A 1 
ATOM 966  N NE2 . HIS A 1 123 ? -10.188 -11.193 10.362  1.00 82.44 123 A 1 
ATOM 967  N N   . GLY A 1 124 ? -8.295  -11.175 17.165  1.00 86.23 124 A 1 
ATOM 968  C CA  . GLY A 1 124 ? -7.551  -10.907 18.404  1.00 85.25 124 A 1 
ATOM 969  C C   . GLY A 1 124 ? -7.429  -9.416  18.715  1.00 85.71 124 A 1 
ATOM 970  O O   . GLY A 1 124 ? -8.215  -8.873  19.487  1.00 80.28 124 A 1 
ATOM 971  N N   . THR A 1 125 ? -6.460  -8.723  18.116  1.00 86.39 125 A 1 
ATOM 972  C CA  . THR A 1 125 ? -6.195  -7.292  18.383  1.00 86.21 125 A 1 
ATOM 973  C C   . THR A 1 125 ? -6.939  -6.321  17.458  1.00 88.11 125 A 1 
ATOM 974  O O   . THR A 1 125 ? -6.893  -5.110  17.675  1.00 86.17 125 A 1 
ATOM 975  C CB  . THR A 1 125 ? -4.690  -6.990  18.324  1.00 83.69 125 A 1 
ATOM 976  O OG1 . THR A 1 125 ? -4.164  -7.367  17.072  1.00 79.15 125 A 1 
ATOM 977  C CG2 . THR A 1 125 ? -3.907  -7.747  19.396  1.00 77.12 125 A 1 
ATOM 978  N N   . TRP A 1 126 ? -7.619  -6.820  16.430  1.00 90.47 126 A 1 
ATOM 979  C CA  . TRP A 1 126 ? -8.372  -6.042  15.450  1.00 91.69 126 A 1 
ATOM 980  C C   . TRP A 1 126 ? -9.577  -6.824  14.928  1.00 92.11 126 A 1 
ATOM 981  O O   . TRP A 1 126 ? -9.711  -8.016  15.184  1.00 91.07 126 A 1 
ATOM 982  C CB  . TRP A 1 126 ? -7.432  -5.616  14.318  1.00 91.33 126 A 1 
ATOM 983  C CG  . TRP A 1 126 ? -6.880  -6.730  13.484  1.00 91.22 126 A 1 
ATOM 984  C CD1 . TRP A 1 126 ? -5.790  -7.473  13.779  1.00 89.86 126 A 1 
ATOM 985  C CD2 . TRP A 1 126 ? -7.383  -7.246  12.217  1.00 90.93 126 A 1 
ATOM 986  N NE1 . TRP A 1 126 ? -5.580  -8.406  12.786  1.00 88.14 126 A 1 
ATOM 987  C CE2 . TRP A 1 126 ? -6.533  -8.307  11.790  1.00 89.22 126 A 1 
ATOM 988  C CE3 . TRP A 1 126 ? -8.470  -6.917  11.379  1.00 88.27 126 A 1 
ATOM 989  C CZ2 . TRP A 1 126 ? -6.747  -9.004  10.590  1.00 87.39 126 A 1 
ATOM 990  C CZ3 . TRP A 1 126 ? -8.697  -7.607  10.177  1.00 87.46 126 A 1 
ATOM 991  C CH2 . TRP A 1 126 ? -7.835  -8.645  9.782   1.00 86.28 126 A 1 
ATOM 992  N N   . ALA A 1 127 ? -10.467 -6.156  14.194  1.00 92.78 127 A 1 
ATOM 993  C CA  . ALA A 1 127 ? -11.657 -6.770  13.616  1.00 93.22 127 A 1 
ATOM 994  C C   . ALA A 1 127 ? -11.932 -6.270  12.188  1.00 93.89 127 A 1 
ATOM 995  O O   . ALA A 1 127 ? -11.467 -5.205  11.775  1.00 93.85 127 A 1 
ATOM 996  C CB  . ALA A 1 127 ? -12.838 -6.526  14.561  1.00 92.93 127 A 1 
ATOM 997  N N   . GLU A 1 128 ? -12.684 -7.057  11.430  1.00 94.71 128 A 1 
ATOM 998  C CA  . GLU A 1 128 ? -13.329 -6.647  10.185  1.00 94.48 128 A 1 
ATOM 999  C C   . GLU A 1 128 ? -14.766 -6.223  10.495  1.00 94.90 128 A 1 
ATOM 1000 O O   . GLU A 1 128 ? -15.496 -6.955  11.171  1.00 94.17 128 A 1 
ATOM 1001 C CB  . GLU A 1 128 ? -13.325 -7.784  9.146   1.00 92.99 128 A 1 
ATOM 1002 C CG  . GLU A 1 128 ? -11.927 -8.169  8.643   1.00 88.02 128 A 1 
ATOM 1003 C CD  . GLU A 1 128 ? -11.930 -9.406  7.720   1.00 86.19 128 A 1 
ATOM 1004 O OE1 . GLU A 1 128 ? -10.970 -10.202 7.789   1.00 76.65 128 A 1 
ATOM 1005 O OE2 . GLU A 1 128 ? -12.879 -9.604  6.927   1.00 77.79 128 A 1 
ATOM 1006 N N   . GLY A 1 129 ? -15.173 -5.062  9.993   1.00 94.49 129 A 1 
ATOM 1007 C CA  . GLY A 1 129 ? -16.534 -4.551  10.106  1.00 94.12 129 A 1 
ATOM 1008 C C   . GLY A 1 129 ? -17.154 -4.273  8.742   1.00 93.61 129 A 1 
ATOM 1009 O O   . GLY A 1 129 ? -16.458 -4.136  7.741   1.00 92.58 129 A 1 
ATOM 1010 N N   . GLU A 1 130 ? -18.464 -4.155  8.715   1.00 94.63 130 A 1 
ATOM 1011 C CA  . GLU A 1 130 ? -19.237 -3.682  7.565   1.00 93.67 130 A 1 
ATOM 1012 C C   . GLU A 1 130 ? -20.126 -2.501  7.962   1.00 94.19 130 A 1 
ATOM 1013 O O   . GLU A 1 130 ? -20.484 -2.342  9.132   1.00 93.43 130 A 1 
ATOM 1014 C CB  . GLU A 1 130 ? -20.046 -4.828  6.952   1.00 91.36 130 A 1 
ATOM 1015 C CG  . GLU A 1 130 ? -21.172 -5.337  7.862   1.00 88.59 130 A 1 
ATOM 1016 C CD  . GLU A 1 130 ? -21.864 -6.586  7.317   1.00 88.11 130 A 1 
ATOM 1017 O OE1 . GLU A 1 130 ? -22.593 -7.209  8.118   1.00 81.99 130 A 1 
ATOM 1018 O OE2 . GLU A 1 130 ? -21.675 -6.952  6.142   1.00 83.10 130 A 1 
ATOM 1019 N N   . ILE A 1 131 ? -20.475 -1.665  6.992   1.00 93.34 131 A 1 
ATOM 1020 C CA  . ILE A 1 131 ? -21.370 -0.525  7.193   1.00 93.36 131 A 1 
ATOM 1021 C C   . ILE A 1 131 ? -22.809 -1.045  7.226   1.00 92.86 131 A 1 
ATOM 1022 O O   . ILE A 1 131 ? -23.253 -1.675  6.269   1.00 91.65 131 A 1 
ATOM 1023 C CB  . ILE A 1 131 ? -21.176 0.540   6.085   1.00 93.28 131 A 1 
ATOM 1024 C CG1 . ILE A 1 131 ? -19.695 0.969   5.958   1.00 92.48 131 A 1 
ATOM 1025 C CG2 . ILE A 1 131 ? -22.078 1.759   6.362   1.00 92.14 131 A 1 
ATOM 1026 C CD1 . ILE A 1 131 ? -19.409 1.941   4.807   1.00 91.28 131 A 1 
ATOM 1027 N N   . LEU A 1 132 ? -23.547 -0.768  8.306   1.00 92.22 132 A 1 
ATOM 1028 C CA  . LEU A 1 132 ? -24.997 -0.950  8.373   1.00 91.67 132 A 1 
ATOM 1029 C C   . LEU A 1 132 ? -25.729 0.327   7.970   1.00 91.67 132 A 1 
ATOM 1030 O O   . LEU A 1 132 ? -26.691 0.283   7.214   1.00 90.43 132 A 1 
ATOM 1031 C CB  . LEU A 1 132 ? -25.417 -1.354  9.795   1.00 91.76 132 A 1 
ATOM 1032 C CG  . LEU A 1 132 ? -24.916 -2.724  10.275  1.00 90.36 132 A 1 
ATOM 1033 C CD1 . LEU A 1 132 ? -25.486 -2.982  11.674  1.00 87.26 132 A 1 
ATOM 1034 C CD2 . LEU A 1 132 ? -25.359 -3.861  9.353   1.00 87.33 132 A 1 
ATOM 1035 N N   . GLU A 1 133 ? -25.254 1.465   8.479   1.00 90.98 133 A 1 
ATOM 1036 C CA  . GLU A 1 133 ? -25.869 2.772   8.284   1.00 91.70 133 A 1 
ATOM 1037 C C   . GLU A 1 133 ? -24.789 3.853   8.281   1.00 92.47 133 A 1 
ATOM 1038 O O   . GLU A 1 133 ? -23.880 3.849   9.111   1.00 91.84 133 A 1 
ATOM 1039 C CB  . GLU A 1 133 ? -26.894 3.002   9.405   1.00 90.64 133 A 1 
ATOM 1040 C CG  . GLU A 1 133 ? -27.715 4.283   9.239   1.00 87.05 133 A 1 
ATOM 1041 C CD  . GLU A 1 133 ? -28.700 4.507   10.400  1.00 87.26 133 A 1 
ATOM 1042 O OE1 . GLU A 1 133 ? -29.478 5.475   10.310  1.00 79.06 133 A 1 
ATOM 1043 O OE2 . GLU A 1 133 ? -28.654 3.747   11.403  1.00 81.66 133 A 1 
ATOM 1044 N N   . LEU A 1 134 ? -24.878 4.787   7.353   1.00 93.48 134 A 1 
ATOM 1045 C CA  . LEU A 1 134 ? -24.041 5.974   7.318   1.00 93.98 134 A 1 
ATOM 1046 C C   . LEU A 1 134 ? -24.787 7.112   8.024   1.00 94.64 134 A 1 
ATOM 1047 O O   . LEU A 1 134 ? -25.714 7.682   7.460   1.00 93.15 134 A 1 
ATOM 1048 C CB  . LEU A 1 134 ? -23.689 6.271   5.849   1.00 92.45 134 A 1 
ATOM 1049 C CG  . LEU A 1 134 ? -22.643 7.377   5.675   1.00 87.69 134 A 1 
ATOM 1050 C CD1 . LEU A 1 134 ? -21.276 6.978   6.247   1.00 85.48 134 A 1 
ATOM 1051 C CD2 . LEU A 1 134 ? -22.462 7.631   4.179   1.00 85.58 134 A 1 
ATOM 1052 N N   . LEU A 1 135 ? -24.403 7.420   9.262   1.00 92.01 135 A 1 
ATOM 1053 C CA  . LEU A 1 135 ? -25.031 8.451   10.095  1.00 92.75 135 A 1 
ATOM 1054 C C   . LEU A 1 135 ? -24.692 9.859   9.594   1.00 93.91 135 A 1 
ATOM 1055 O O   . LEU A 1 135 ? -25.538 10.744  9.589   1.00 93.38 135 A 1 
ATOM 1056 C CB  . LEU A 1 135 ? -24.560 8.288   11.551  1.00 93.07 135 A 1 
ATOM 1057 C CG  . LEU A 1 135 ? -24.835 6.918   12.194  1.00 92.17 135 A 1 
ATOM 1058 C CD1 . LEU A 1 135 ? -24.220 6.873   13.592  1.00 88.93 135 A 1 
ATOM 1059 C CD2 . LEU A 1 135 ? -26.333 6.636   12.310  1.00 89.75 135 A 1 
ATOM 1060 N N   . GLU A 1 136 ? -23.440 10.046  9.150   1.00 95.00 136 A 1 
ATOM 1061 C CA  . GLU A 1 136 ? -22.951 11.292  8.562   1.00 95.50 136 A 1 
ATOM 1062 C C   . GLU A 1 136 ? -21.918 10.965  7.486   1.00 95.43 136 A 1 
ATOM 1063 O O   . GLU A 1 136 ? -20.904 10.317  7.755   1.00 94.62 136 A 1 
ATOM 1064 C CB  . GLU A 1 136 ? -22.370 12.175  9.672   1.00 95.23 136 A 1 
ATOM 1065 C CG  . GLU A 1 136 ? -21.990 13.584  9.206   1.00 87.63 136 A 1 
ATOM 1066 C CD  . GLU A 1 136 ? -21.407 14.441  10.346  1.00 86.38 136 A 1 
ATOM 1067 O OE1 . GLU A 1 136 ? -20.947 15.562  10.038  1.00 77.44 136 A 1 
ATOM 1068 O OE2 . GLU A 1 136 ? -21.421 13.986  11.519  1.00 78.77 136 A 1 
ATOM 1069 N N   . ALA A 1 137 ? -22.190 11.385  6.254   1.00 96.59 137 A 1 
ATOM 1070 C CA  . ALA A 1 137 ? -21.314 11.141  5.118   1.00 96.37 137 A 1 
ATOM 1071 C C   . ALA A 1 137 ? -20.141 12.127  5.103   1.00 97.07 137 A 1 
ATOM 1072 O O   . ALA A 1 137 ? -20.330 13.338  5.177   1.00 96.44 137 A 1 
ATOM 1073 C CB  . ALA A 1 137 ? -22.130 11.233  3.824   1.00 94.69 137 A 1 
ATOM 1074 N N   . SER A 1 138 ? -18.930 11.617  4.923   1.00 96.84 138 A 1 
ATOM 1075 C CA  . SER A 1 138 ? -17.755 12.457  4.710   1.00 97.22 138 A 1 
ATOM 1076 C C   . SER A 1 138 ? -17.877 13.281  3.422   1.00 97.27 138 A 1 
ATOM 1077 O O   . SER A 1 138 ? -18.252 12.728  2.379   1.00 97.09 138 A 1 
ATOM 1078 C CB  . SER A 1 138 ? -16.514 11.570  4.619   1.00 97.25 138 A 1 
ATOM 1079 O OG  . SER A 1 138 ? -15.349 12.348  4.427   1.00 96.01 138 A 1 
ATOM 1080 N N   . PRO A 1 139 ? -17.437 14.562  3.413   1.00 97.89 139 A 1 
ATOM 1081 C CA  . PRO A 1 139 ? -17.349 15.359  2.185   1.00 97.72 139 A 1 
ATOM 1082 C C   . PRO A 1 139 ? -16.334 14.803  1.169   1.00 97.62 139 A 1 
ATOM 1083 O O   . PRO A 1 139 ? -16.307 15.223  0.015   1.00 96.81 139 A 1 
ATOM 1084 C CB  . PRO A 1 139 ? -16.957 16.761  2.662   1.00 97.39 139 A 1 
ATOM 1085 C CG  . PRO A 1 139 ? -16.167 16.499  3.944   1.00 95.78 139 A 1 
ATOM 1086 C CD  . PRO A 1 139 ? -16.907 15.310  4.549   1.00 97.75 139 A 1 
ATOM 1087 N N   . ARG A 1 140 ? -15.498 13.838  1.571   1.00 97.89 140 A 1 
ATOM 1088 C CA  . ARG A 1 140 ? -14.563 13.114  0.699   1.00 97.71 140 A 1 
ATOM 1089 C C   . ARG A 1 140 ? -15.241 12.083  -0.206  1.00 97.61 140 A 1 
ATOM 1090 O O   . ARG A 1 140 ? -14.599 11.586  -1.130  1.00 96.78 140 A 1 
ATOM 1091 C CB  . ARG A 1 140 ? -13.482 12.437  1.550   1.00 97.42 140 A 1 
ATOM 1092 C CG  . ARG A 1 140 ? -12.588 13.451  2.262   1.00 96.04 140 A 1 
ATOM 1093 C CD  . ARG A 1 140 ? -11.469 12.726  3.004   1.00 94.02 140 A 1 
ATOM 1094 N NE  . ARG A 1 140 ? -10.411 13.651  3.430   1.00 89.40 140 A 1 
ATOM 1095 C CZ  . ARG A 1 140 ? -10.329 14.333  4.552   1.00 84.88 140 A 1 
ATOM 1096 N NH1 . ARG A 1 140 ? -11.240 14.261  5.488   1.00 78.23 140 A 1 
ATOM 1097 N NH2 . ARG A 1 140 ? -9.299  15.112  4.728   1.00 80.17 140 A 1 
ATOM 1098 N N   . ARG A 1 141 ? -16.504 11.737  0.063   1.00 96.84 141 A 1 
ATOM 1099 C CA  . ARG A 1 141 ? -17.256 10.769  -0.741  1.00 96.59 141 A 1 
ATOM 1100 C C   . ARG A 1 141 ? -17.623 11.318  -2.112  1.00 96.79 141 A 1 
ATOM 1101 O O   . ARG A 1 141 ? -17.847 12.505  -2.305  1.00 96.11 141 A 1 
ATOM 1102 C CB  . ARG A 1 141 ? -18.505 10.284  0.008   1.00 95.92 141 A 1 
ATOM 1103 C CG  . ARG A 1 141 ? -18.138 9.292   1.117   1.00 93.90 141 A 1 
ATOM 1104 C CD  . ARG A 1 141 ? -19.400 8.764   1.811   1.00 93.98 141 A 1 
ATOM 1105 N NE  . ARG A 1 141 ? -19.086 7.598   2.656   1.00 92.88 141 A 1 
ATOM 1106 C CZ  . ARG A 1 141 ? -19.035 6.329   2.288   1.00 94.63 141 A 1 
ATOM 1107 N NH1 . ARG A 1 141 ? -19.301 5.925   1.085   1.00 89.39 141 A 1 
ATOM 1108 N NH2 . ARG A 1 141 ? -18.710 5.430   3.159   1.00 90.13 141 A 1 
ATOM 1109 N N   . THR A 1 142 ? -17.724 10.404  -3.075  1.00 96.26 142 A 1 
ATOM 1110 C CA  . THR A 1 142 ? -18.282 10.632  -4.407  1.00 95.94 142 A 1 
ATOM 1111 C C   . THR A 1 142 ? -19.073 9.404   -4.851  1.00 95.41 142 A 1 
ATOM 1112 O O   . THR A 1 142 ? -18.868 8.301   -4.337  1.00 94.25 142 A 1 
ATOM 1113 C CB  . THR A 1 142 ? -17.175 10.994  -5.411  1.00 95.61 142 A 1 
ATOM 1114 O OG1 . THR A 1 142 ? -17.739 11.456  -6.613  1.00 91.76 142 A 1 
ATOM 1115 C CG2 . THR A 1 142 ? -16.242 9.832   -5.755  1.00 89.96 142 A 1 
ATOM 1116 N N   . ALA A 1 143 ? -19.983 9.577   -5.817  1.00 95.24 143 A 1 
ATOM 1117 C CA  . ALA A 1 143 ? -20.715 8.457   -6.397  1.00 94.93 143 A 1 
ATOM 1118 C C   . ALA A 1 143 ? -19.768 7.585   -7.251  1.00 95.19 143 A 1 
ATOM 1119 O O   . ALA A 1 143 ? -19.109 8.110   -8.154  1.00 94.25 143 A 1 
ATOM 1120 C CB  . ALA A 1 143 ? -21.898 8.993   -7.208  1.00 93.68 143 A 1 
ATOM 1121 N N   . PRO A 1 144 ? -19.679 6.256   -7.017  1.00 94.21 144 A 1 
ATOM 1122 C CA  . PRO A 1 144 ? -18.891 5.358   -7.851  1.00 93.99 144 A 1 
ATOM 1123 C C   . PRO A 1 144 ? -19.376 5.356   -9.305  1.00 94.05 144 A 1 
ATOM 1124 O O   . PRO A 1 144 ? -20.563 5.188   -9.569  1.00 93.02 144 A 1 
ATOM 1125 C CB  . PRO A 1 144 ? -19.020 3.973   -7.212  1.00 92.97 144 A 1 
ATOM 1126 C CG  . PRO A 1 144 ? -19.343 4.286   -5.756  1.00 91.20 144 A 1 
ATOM 1127 C CD  . PRO A 1 144 ? -20.201 5.540   -5.863  1.00 93.13 144 A 1 
ATOM 1128 N N   . ARG A 1 145 ? -18.445 5.477   -10.261 1.00 93.69 145 A 1 
ATOM 1129 C CA  . ARG A 1 145 ? -18.768 5.445   -11.702 1.00 93.85 145 A 1 
ATOM 1130 C C   . ARG A 1 145 ? -19.045 4.029   -12.220 1.00 93.82 145 A 1 
ATOM 1131 O O   . ARG A 1 145 ? -19.767 3.858   -13.196 1.00 91.56 145 A 1 
ATOM 1132 C CB  . ARG A 1 145 ? -17.627 6.120   -12.488 1.00 93.03 145 A 1 
ATOM 1133 C CG  . ARG A 1 145 ? -17.889 6.215   -14.001 1.00 86.92 145 A 1 
ATOM 1134 C CD  . ARG A 1 145 ? -16.766 6.985   -14.706 1.00 86.09 145 A 1 
ATOM 1135 N NE  . ARG A 1 145 ? -16.973 7.057   -16.168 1.00 81.52 145 A 1 
ATOM 1136 C CZ  . ARG A 1 145 ? -16.123 7.556   -17.060 1.00 75.97 145 A 1 
ATOM 1137 N NH1 . ARG A 1 145 ? -14.980 8.074   -16.712 1.00 71.69 145 A 1 
ATOM 1138 N NH2 . ARG A 1 145 ? -16.403 7.543   -18.333 1.00 69.07 145 A 1 
ATOM 1139 N N   . CYS A 1 146 ? -18.424 3.011   -11.625 1.00 93.35 146 A 1 
ATOM 1140 C CA  . CYS A 1 146 ? -18.568 1.626   -12.067 1.00 93.05 146 A 1 
ATOM 1141 C C   . CYS A 1 146 ? -19.809 0.978   -11.432 1.00 92.46 146 A 1 
ATOM 1142 O O   . CYS A 1 146 ? -19.866 0.901   -10.203 1.00 91.37 146 A 1 
ATOM 1143 C CB  . CYS A 1 146 ? -17.295 0.859   -11.709 1.00 92.69 146 A 1 
ATOM 1144 S SG  . CYS A 1 146 ? -17.379 -0.841  -12.342 1.00 91.14 146 A 1 
ATOM 1145 N N   . PRO A 1 147 ? -20.746 0.421   -12.219 1.00 92.70 147 A 1 
ATOM 1146 C CA  . PRO A 1 147 ? -21.930 -0.247  -11.666 1.00 91.32 147 A 1 
ATOM 1147 C C   . PRO A 1 147 ? -21.594 -1.538  -10.903 1.00 91.31 147 A 1 
ATOM 1148 O O   . PRO A 1 147 ? -22.366 -1.963  -10.053 1.00 89.68 147 A 1 
ATOM 1149 C CB  . PRO A 1 147 ? -22.828 -0.521  -12.878 1.00 90.38 147 A 1 
ATOM 1150 C CG  . PRO A 1 147 ? -21.843 -0.650  -14.040 1.00 89.27 147 A 1 
ATOM 1151 C CD  . PRO A 1 147 ? -20.764 0.367   -13.676 1.00 92.32 147 A 1 
ATOM 1152 N N   . LEU A 1 148 ? -20.416 -2.128  -11.159 1.00 91.70 148 A 1 
ATOM 1153 C CA  . LEU A 1 148 ? -19.917 -3.331  -10.480 1.00 91.83 148 A 1 
ATOM 1154 C C   . LEU A 1 148 ? -19.097 -3.021  -9.217  1.00 91.92 148 A 1 
ATOM 1155 O O   . LEU A 1 148 ? -18.509 -3.927  -8.622  1.00 90.56 148 A 1 
ATOM 1156 C CB  . LEU A 1 148 ? -19.092 -4.171  -11.476 1.00 91.94 148 A 1 
ATOM 1157 C CG  . LEU A 1 148 ? -19.826 -4.553  -12.772 1.00 91.26 148 A 1 
ATOM 1158 C CD1 . LEU A 1 148 ? -18.864 -5.317  -13.676 1.00 88.91 148 A 1 
ATOM 1159 C CD2 . LEU A 1 148 ? -21.051 -5.420  -12.500 1.00 88.65 148 A 1 
ATOM 1160 N N   . TYR A 1 149 ? -19.001 -1.754  -8.810  1.00 91.95 149 A 1 
ATOM 1161 C CA  . TYR A 1 149 ? -18.305 -1.380  -7.584  1.00 91.36 149 A 1 
ATOM 1162 C C   . TYR A 1 149 ? -19.160 -1.732  -6.357  1.00 89.28 149 A 1 
ATOM 1163 O O   . TYR A 1 149 ? -20.298 -1.274  -6.270  1.00 85.46 149 A 1 
ATOM 1164 C CB  . TYR A 1 149 ? -17.952 0.105   -7.615  1.00 92.08 149 A 1 
ATOM 1165 C CG  . TYR A 1 149 ? -17.104 0.525   -6.432  1.00 92.90 149 A 1 
ATOM 1166 C CD1 . TYR A 1 149 ? -17.658 1.291   -5.388  1.00 91.11 149 A 1 
ATOM 1167 C CD2 . TYR A 1 149 ? -15.760 0.124   -6.371  1.00 91.66 149 A 1 
ATOM 1168 C CE1 . TYR A 1 149 ? -16.858 1.666   -4.293  1.00 91.57 149 A 1 
ATOM 1169 C CE2 . TYR A 1 149 ? -14.961 0.493   -5.276  1.00 92.17 149 A 1 
ATOM 1170 C CZ  . TYR A 1 149 ? -15.505 1.267   -4.240  1.00 93.30 149 A 1 
ATOM 1171 O OH  . TYR A 1 149 ? -14.724 1.627   -3.193  1.00 93.00 149 A 1 
ATOM 1172 N N   . PRO A 1 150 ? -18.642 -2.516  -5.384  1.00 89.19 150 A 1 
ATOM 1173 C CA  . PRO A 1 150 ? -19.448 -3.013  -4.264  1.00 84.34 150 A 1 
ATOM 1174 C C   . PRO A 1 150 ? -19.777 -1.966  -3.190  1.00 79.71 150 A 1 
ATOM 1175 O O   . PRO A 1 150 ? -20.655 -2.199  -2.369  1.00 68.27 150 A 1 
ATOM 1176 C CB  . PRO A 1 150 ? -18.639 -4.181  -3.685  1.00 80.95 150 A 1 
ATOM 1177 C CG  . PRO A 1 150 ? -17.200 -3.884  -4.091  1.00 80.95 150 A 1 
ATOM 1178 C CD  . PRO A 1 150 ? -17.325 -3.121  -5.402  1.00 85.18 150 A 1 
ATOM 1179 N N   . GLY A 1 151 ? -19.094 -0.831  -3.168  1.00 70.50 151 A 1 
ATOM 1180 C CA  . GLY A 1 151 ? -19.244 0.223   -2.152  1.00 63.98 151 A 1 
ATOM 1181 C C   . GLY A 1 151 ? -20.388 1.216   -2.392  1.00 63.56 151 A 1 
ATOM 1182 O O   . GLY A 1 151 ? -20.237 2.387   -2.054  1.00 55.74 151 A 1 
ATOM 1183 N N   . GLY A 1 152 ? -21.496 0.795   -2.996  1.00 57.28 152 A 1 
ATOM 1184 C CA  . GLY A 1 152 ? -22.709 1.619   -3.071  1.00 53.09 152 A 1 
ATOM 1185 C C   . GLY A 1 152 ? -23.243 1.911   -1.667  1.00 53.05 152 A 1 
ATOM 1186 O O   . GLY A 1 152 ? -23.366 0.993   -0.860  1.00 48.26 152 A 1 
ATOM 1187 N N   . CYS A 1 153 ? -23.517 3.182   -1.337  1.00 44.72 153 A 1 
ATOM 1188 C CA  . CYS A 1 153 ? -24.010 3.592   -0.024  1.00 44.05 153 A 1 
ATOM 1189 C C   . CYS A 1 153 ? -25.332 2.885   0.321   1.00 44.75 153 A 1 
ATOM 1190 O O   . CYS A 1 153 ? -26.210 2.746   -0.532  1.00 41.61 153 A 1 
ATOM 1191 C CB  . CYS A 1 153 ? -24.198 5.117   0.009   1.00 39.29 153 A 1 
ATOM 1192 S SG  . CYS A 1 153 ? -22.606 5.967   -0.256  1.00 34.79 153 A 1 
ATOM 1193 N N   . ALA A 1 154 ? -25.498 2.499   1.601   1.00 40.15 154 A 1 
ATOM 1194 C CA  . ALA A 1 154 ? -26.795 2.150   2.166   1.00 38.83 154 A 1 
ATOM 1195 C C   . ALA A 1 154 ? -27.758 3.334   1.940   1.00 39.64 154 A 1 
ATOM 1196 O O   . ALA A 1 154 ? -27.569 4.408   2.504   1.00 37.67 154 A 1 
ATOM 1197 C CB  . ALA A 1 154 ? -26.600 1.812   3.652   1.00 35.20 154 A 1 
ATOM 1198 N N   . GLY A 1 155 ? -28.725 3.162   1.056   1.00 37.85 155 A 1 
ATOM 1199 C CA  . GLY A 1 155 ? -29.639 4.212   0.577   1.00 37.57 155 A 1 
ATOM 1200 C C   . GLY A 1 155 ? -30.062 4.053   -0.881  1.00 38.81 155 A 1 
ATOM 1201 O O   . GLY A 1 155 ? -31.171 4.444   -1.237  1.00 36.52 155 A 1 
ATOM 1202 N N   . ASP A 1 156 ? -29.242 3.419   -1.712  1.00 41.41 156 A 1 
ATOM 1203 C CA  . ASP A 1 156 ? -29.595 3.054   -3.089  1.00 41.76 156 A 1 
ATOM 1204 C C   . ASP A 1 156 ? -30.156 1.616   -3.097  1.00 42.04 156 A 1 
ATOM 1205 O O   . ASP A 1 156 ? -29.544 0.666   -3.580  1.00 39.52 156 A 1 
ATOM 1206 C CB  . ASP A 1 156 ? -28.390 3.317   -4.024  1.00 39.03 156 A 1 
ATOM 1207 C CG  . ASP A 1 156 ? -28.761 3.617   -5.486  1.00 35.57 156 A 1 
ATOM 1208 O OD1 . ASP A 1 156 ? -29.930 3.982   -5.748  1.00 32.62 156 A 1 
ATOM 1209 O OD2 . ASP A 1 156 ? -27.838 3.514   -6.337  1.00 32.07 156 A 1 
ATOM 1210 N N   . THR A 1 157 ? -31.305 1.443   -2.445  1.00 29.98 157 A 1 
ATOM 1211 C CA  . THR A 1 157 ? -32.044 0.170   -2.365  1.00 30.43 157 A 1 
ATOM 1212 C C   . THR A 1 157 ? -32.806 -0.104  -3.660  1.00 31.02 157 A 1 
ATOM 1213 O O   . THR A 1 157 ? -34.019 -0.319  -3.661  1.00 28.94 157 A 1 
ATOM 1214 C CB  . THR A 1 157 ? -32.981 0.120   -1.143  1.00 26.92 157 A 1 
ATOM 1215 O OG1 . THR A 1 157 ? -33.846 1.230   -1.143  1.00 25.01 157 A 1 
ATOM 1216 C CG2 . THR A 1 157 ? -32.210 0.124   0.177   1.00 23.91 157 A 1 
ATOM 1217 N N   . GLY A 1 158 ? -32.096 -0.090  -4.790  1.00 29.14 158 A 1 
ATOM 1218 C CA  . GLY A 1 158 ? -32.565 -0.786  -5.980  1.00 29.49 158 A 1 
ATOM 1219 C C   . GLY A 1 158 ? -32.489 -2.301  -5.738  1.00 30.31 158 A 1 
ATOM 1220 O O   . GLY A 1 158 ? -31.470 -2.775  -5.231  1.00 28.31 158 A 1 
ATOM 1221 N N   . PRO A 1 159 ? -33.506 -3.096  -6.097  1.00 28.14 159 A 1 
ATOM 1222 C CA  . PRO A 1 159 ? -33.612 -4.526  -5.767  1.00 27.54 159 A 1 
ATOM 1223 C C   . PRO A 1 159 ? -32.531 -5.440  -6.379  1.00 30.36 159 A 1 
ATOM 1224 O O   . PRO A 1 159 ? -32.581 -6.648  -6.170  1.00 29.03 159 A 1 
ATOM 1225 C CB  . PRO A 1 159 ? -35.036 -4.925  -6.189  1.00 22.99 159 A 1 
ATOM 1226 C CG  . PRO A 1 159 ? -35.419 -3.892  -7.248  1.00 22.86 159 A 1 
ATOM 1227 C CD  . PRO A 1 159 ? -34.695 -2.629  -6.783  1.00 24.57 159 A 1 
ATOM 1228 N N   . ASP A 1 160 ? -31.532 -4.899  -7.095  1.00 36.09 160 A 1 
ATOM 1229 C CA  . ASP A 1 160 ? -30.614 -5.669  -7.952  1.00 37.50 160 A 1 
ATOM 1230 C C   . ASP A 1 160 ? -29.111 -5.581  -7.573  1.00 40.93 160 A 1 
ATOM 1231 O O   . ASP A 1 160 ? -28.243 -6.024  -8.319  1.00 38.77 160 A 1 
ATOM 1232 C CB  . ASP A 1 160 ? -30.891 -5.268  -9.414  1.00 32.53 160 A 1 
ATOM 1233 C CG  . ASP A 1 160 ? -30.616 -6.375  -10.432 1.00 27.23 160 A 1 
ATOM 1234 O OD1 . ASP A 1 160 ? -30.497 -7.551  -10.025 1.00 24.05 160 A 1 
ATOM 1235 O OD2 . ASP A 1 160 ? -30.564 -6.029  -11.633 1.00 23.11 160 A 1 
ATOM 1236 N N   . ARG A 1 161 ? -28.746 -5.033  -6.390  1.00 41.37 161 A 1 
ATOM 1237 C CA  . ARG A 1 161 ? -27.328 -4.894  -5.967  1.00 44.16 161 A 1 
ATOM 1238 C C   . ARG A 1 161 ? -26.901 -5.794  -4.794  1.00 46.35 161 A 1 
ATOM 1239 O O   . ARG A 1 161 ? -25.980 -5.456  -4.050  1.00 44.56 161 A 1 
ATOM 1240 C CB  . ARG A 1 161 ? -26.955 -3.417  -5.763  1.00 40.66 161 A 1 
ATOM 1241 C CG  . ARG A 1 161 ? -26.943 -2.627  -7.083  1.00 36.80 161 A 1 
ATOM 1242 C CD  . ARG A 1 161 ? -26.312 -1.255  -6.841  1.00 34.72 161 A 1 
ATOM 1243 N NE  . ARG A 1 161 ? -26.289 -0.435  -8.068  1.00 32.10 161 A 1 
ATOM 1244 C CZ  . ARG A 1 161 ? -25.899 0.823   -8.144  1.00 28.97 161 A 1 
ATOM 1245 N NH1 . ARG A 1 161 ? -25.407 1.465   -7.121  1.00 28.66 161 A 1 
ATOM 1246 N NH2 . ARG A 1 161 ? -26.013 1.480   -9.263  1.00 27.45 161 A 1 
ATOM 1247 N N   . THR A 1 162 ? -27.503 -6.971  -4.644  1.00 48.37 162 A 1 
ATOM 1248 C CA  . THR A 1 162 ? -27.152 -7.959  -3.594  1.00 50.14 162 A 1 
ATOM 1249 C C   . THR A 1 162 ? -26.045 -8.938  -4.004  1.00 53.38 162 A 1 
ATOM 1250 O O   . THR A 1 162 ? -25.653 -9.808  -3.224  1.00 49.40 162 A 1 
ATOM 1251 C CB  . THR A 1 162 ? -28.401 -8.712  -3.120  1.00 44.21 162 A 1 
ATOM 1252 O OG1 . THR A 1 162 ? -29.054 -9.290  -4.221  1.00 38.88 162 A 1 
ATOM 1253 C CG2 . THR A 1 162 ? -29.393 -7.781  -2.419  1.00 37.33 162 A 1 
ATOM 1254 N N   . GLY A 1 163 ? -25.485 -8.813  -5.220  1.00 60.74 163 A 1 
ATOM 1255 C CA  . GLY A 1 163 ? -24.421 -9.678  -5.732  1.00 62.81 163 A 1 
ATOM 1256 C C   . GLY A 1 163 ? -23.007 -9.262  -5.290  1.00 66.63 163 A 1 
ATOM 1257 O O   . GLY A 1 163 ? -22.763 -8.095  -4.980  1.00 63.11 163 A 1 
ATOM 1258 N N   . PRO A 1 164 ? -22.016 -10.188 -5.286  1.00 70.57 164 A 1 
ATOM 1259 C CA  . PRO A 1 164 ? -20.620 -9.842  -5.044  1.00 73.59 164 A 1 
ATOM 1260 C C   . PRO A 1 164 ? -20.116 -8.886  -6.134  1.00 78.22 164 A 1 
ATOM 1261 O O   . PRO A 1 164 ? -20.184 -9.197  -7.324  1.00 74.16 164 A 1 
ATOM 1262 C CB  . PRO A 1 164 ? -19.863 -11.179 -5.036  1.00 67.23 164 A 1 
ATOM 1263 C CG  . PRO A 1 164 ? -20.736 -12.089 -5.896  1.00 63.62 164 A 1 
ATOM 1264 C CD  . PRO A 1 164 ? -22.154 -11.594 -5.621  1.00 69.10 164 A 1 
ATOM 1265 N N   . GLY A 1 165 ? -19.588 -7.728  -5.730  1.00 82.13 165 A 1 
ATOM 1266 C CA  . GLY A 1 165 ? -19.033 -6.738  -6.652  1.00 85.94 165 A 1 
ATOM 1267 C C   . GLY A 1 165 ? -17.619 -7.075  -7.149  1.00 89.10 165 A 1 
ATOM 1268 O O   . GLY A 1 165 ? -16.921 -7.946  -6.619  1.00 86.78 165 A 1 
ATOM 1269 N N   . CYS A 1 166 ? -17.152 -6.354  -8.162  1.00 89.23 166 A 1 
ATOM 1270 C CA  . CYS A 1 166 ? -15.813 -6.474  -8.738  1.00 90.59 166 A 1 
ATOM 1271 C C   . CYS A 1 166 ? -14.720 -6.056  -7.734  1.00 89.58 166 A 1 
ATOM 1272 O O   . CYS A 1 166 ? -14.784 -4.984  -7.141  1.00 87.09 166 A 1 
ATOM 1273 C CB  . CYS A 1 166 ? -15.776 -5.619  -10.008 1.00 90.26 166 A 1 
ATOM 1274 S SG  . CYS A 1 166 ? -14.128 -5.657  -10.769 1.00 89.71 166 A 1 
ATOM 1275 N N   . GLY A 1 167 ? -13.653 -6.859  -7.598  1.00 88.80 167 A 1 
ATOM 1276 C CA  . GLY A 1 167 ? -12.507 -6.551  -6.727  1.00 88.35 167 A 1 
ATOM 1277 C C   . GLY A 1 167 ? -11.409 -5.698  -7.367  1.00 90.07 167 A 1 
ATOM 1278 O O   . GLY A 1 167 ? -10.332 -5.566  -6.796  1.00 88.22 167 A 1 
ATOM 1279 N N   . GLY A 1 168 ? -11.628 -5.151  -8.569  1.00 87.63 168 A 1 
ATOM 1280 C CA  . GLY A 1 168 ? -10.614 -4.390  -9.309  1.00 87.54 168 A 1 
ATOM 1281 C C   . GLY A 1 168 ? -10.329 -2.984  -8.766  1.00 89.98 168 A 1 
ATOM 1282 O O   . GLY A 1 168 ? -9.281  -2.423  -9.087  1.00 89.01 168 A 1 
ATOM 1283 N N   . CYS A 1 169 ? -11.240 -2.420  -7.972  1.00 92.06 169 A 1 
ATOM 1284 C CA  . CYS A 1 169 ? -11.141 -1.090  -7.364  1.00 92.77 169 A 1 
ATOM 1285 C C   . CYS A 1 169 ? -11.574 -1.144  -5.897  1.00 92.08 169 A 1 
ATOM 1286 O O   . CYS A 1 169 ? -12.453 -1.929  -5.545  1.00 90.87 169 A 1 
ATOM 1287 C CB  . CYS A 1 169 ? -12.028 -0.106  -8.137  1.00 92.64 169 A 1 
ATOM 1288 S SG  . CYS A 1 169 ? -11.543 0.028   -9.879  1.00 91.71 169 A 1 
ATOM 1289 N N   . SER A 1 170 ? -10.995 -0.286  -5.046  1.00 94.44 170 A 1 
ATOM 1290 C CA  . SER A 1 170 ? -11.324 -0.194  -3.616  1.00 94.46 170 A 1 
ATOM 1291 C C   . SER A 1 170 ? -11.671 1.220   -3.147  1.00 94.88 170 A 1 
ATOM 1292 O O   . SER A 1 170 ? -12.186 1.365   -2.046  1.00 94.23 170 A 1 
ATOM 1293 C CB  . SER A 1 170 ? -10.177 -0.765  -2.771  1.00 94.02 170 A 1 
ATOM 1294 O OG  . SER A 1 170 ? -8.946  -0.135  -3.082  1.00 93.56 170 A 1 
ATOM 1295 N N   . LEU A 1 171 ? -11.426 2.251   -3.958  1.00 95.35 171 A 1 
ATOM 1296 C CA  . LEU A 1 171 ? -11.554 3.657   -3.557  1.00 96.22 171 A 1 
ATOM 1297 C C   . LEU A 1 171 ? -12.518 4.494   -4.420  1.00 96.45 171 A 1 
ATOM 1298 O O   . LEU A 1 171 ? -12.519 5.711   -4.293  1.00 95.98 171 A 1 
ATOM 1299 C CB  . LEU A 1 171 ? -10.154 4.311   -3.494  1.00 96.30 171 A 1 
ATOM 1300 C CG  . LEU A 1 171 ? -9.132  3.674   -2.536  1.00 96.22 171 A 1 
ATOM 1301 C CD1 . LEU A 1 171 ? -7.880  4.552   -2.505  1.00 95.23 171 A 1 
ATOM 1302 C CD2 . LEU A 1 171 ? -9.636  3.528   -1.103  1.00 95.07 171 A 1 
ATOM 1303 N N   . GLN A 1 172 ? -13.360 3.902   -5.279  1.00 96.28 172 A 1 
ATOM 1304 C CA  . GLN A 1 172 ? -14.273 4.692   -6.138  1.00 96.10 172 A 1 
ATOM 1305 C C   . GLN A 1 172 ? -15.291 5.543   -5.364  1.00 96.05 172 A 1 
ATOM 1306 O O   . GLN A 1 172 ? -15.821 6.497   -5.920  1.00 95.55 172 A 1 
ATOM 1307 C CB  . GLN A 1 172 ? -15.045 3.807   -7.126  1.00 95.81 172 A 1 
ATOM 1308 C CG  . GLN A 1 172 ? -14.165 3.265   -8.242  1.00 93.88 172 A 1 
ATOM 1309 C CD  . GLN A 1 172 ? -14.951 2.704   -9.420  1.00 93.79 172 A 1 
ATOM 1310 O OE1 . GLN A 1 172 ? -16.078 3.068   -9.718  1.00 87.32 172 A 1 
ATOM 1311 N NE2 . GLN A 1 172 ? -14.361 1.810   -10.177 1.00 86.49 172 A 1 
ATOM 1312 N N   . HIS A 1 173 ? -15.569 5.193   -4.109  1.00 96.01 173 A 1 
ATOM 1313 C CA  . HIS A 1 173 ? -16.422 5.983   -3.221  1.00 95.80 173 A 1 
ATOM 1314 C C   . HIS A 1 173 ? -15.740 7.250   -2.679  1.00 96.10 173 A 1 
ATOM 1315 O O   . HIS A 1 173 ? -16.397 8.037   -2.009  1.00 95.60 173 A 1 
ATOM 1316 C CB  . HIS A 1 173 ? -16.906 5.087   -2.076  1.00 95.69 173 A 1 
ATOM 1317 C CG  . HIS A 1 173 ? -15.789 4.598   -1.195  1.00 95.94 173 A 1 
ATOM 1318 N ND1 . HIS A 1 173 ? -14.912 3.572   -1.480  1.00 94.20 173 A 1 
ATOM 1319 C CD2 . HIS A 1 173 ? -15.455 5.099   0.034   1.00 94.50 173 A 1 
ATOM 1320 C CE1 . HIS A 1 173 ? -14.070 3.453   -0.439  1.00 94.18 173 A 1 
ATOM 1321 N NE2 . HIS A 1 173 ? -14.367 4.360   0.498   1.00 94.17 173 A 1 
ATOM 1322 N N   . LEU A 1 174 ? -14.439 7.455   -2.943  1.00 96.86 174 A 1 
ATOM 1323 C CA  . LEU A 1 174 ? -13.692 8.664   -2.600  1.00 97.38 174 A 1 
ATOM 1324 C C   . LEU A 1 174 ? -13.453 9.534   -3.837  1.00 97.61 174 A 1 
ATOM 1325 O O   . LEU A 1 174 ? -13.085 9.028   -4.900  1.00 97.37 174 A 1 
ATOM 1326 C CB  . LEU A 1 174 ? -12.346 8.294   -1.952  1.00 97.42 174 A 1 
ATOM 1327 C CG  . LEU A 1 174 ? -12.436 7.492   -0.646  1.00 96.42 174 A 1 
ATOM 1328 C CD1 . LEU A 1 174 ? -11.025 7.214   -0.126  1.00 93.95 174 A 1 
ATOM 1329 C CD2 . LEU A 1 174 ? -13.193 8.257   0.433   1.00 93.57 174 A 1 
ATOM 1330 N N   . ASN A 1 175 ? -13.569 10.857  -3.686  1.00 97.72 175 A 1 
ATOM 1331 C CA  . ASN A 1 175 ? -13.089 11.788  -4.704  1.00 97.93 175 A 1 
ATOM 1332 C C   . ASN A 1 175 ? -11.570 11.631  -4.912  1.00 98.23 175 A 1 
ATOM 1333 O O   . ASN A 1 175 ? -10.851 11.153  -4.026  1.00 98.18 175 A 1 
ATOM 1334 C CB  . ASN A 1 175 ? -13.531 13.222  -4.369  1.00 97.75 175 A 1 
ATOM 1335 C CG  . ASN A 1 175 ? -12.798 13.827  -3.187  1.00 97.11 175 A 1 
ATOM 1336 O OD1 . ASN A 1 175 ? -11.588 13.978  -3.191  1.00 92.60 175 A 1 
ATOM 1337 N ND2 . ASN A 1 175 ? -13.502 14.212  -2.151  1.00 91.80 175 A 1 
ATOM 1338 N N   . TYR A 1 176 ? -11.073 12.012  -6.089  1.00 98.06 176 A 1 
ATOM 1339 C CA  . TYR A 1 176 ? -9.695  11.704  -6.475  1.00 98.27 176 A 1 
ATOM 1340 C C   . TYR A 1 176 ? -8.637  12.368  -5.574  1.00 98.40 176 A 1 
ATOM 1341 O O   . TYR A 1 176 ? -7.645  11.727  -5.238  1.00 98.15 176 A 1 
ATOM 1342 C CB  . TYR A 1 176 ? -9.491  12.052  -7.952  1.00 98.13 176 A 1 
ATOM 1343 C CG  . TYR A 1 176 ? -8.154  11.584  -8.500  1.00 98.20 176 A 1 
ATOM 1344 C CD1 . TYR A 1 176 ? -7.298  12.492  -9.157  1.00 97.21 176 A 1 
ATOM 1345 C CD2 . TYR A 1 176 ? -7.757  10.245  -8.331  1.00 97.36 176 A 1 
ATOM 1346 C CE1 . TYR A 1 176 ? -6.051  12.060  -9.639  1.00 97.09 176 A 1 
ATOM 1347 C CE2 . TYR A 1 176 ? -6.502  9.813   -8.801  1.00 97.03 176 A 1 
ATOM 1348 C CZ  . TYR A 1 176 ? -5.646  10.723  -9.453  1.00 97.61 176 A 1 
ATOM 1349 O OH  . TYR A 1 176 ? -4.427  10.319  -9.886  1.00 96.77 176 A 1 
ATOM 1350 N N   . GLY A 1 177 ? -8.876  13.589  -5.097  1.00 98.34 177 A 1 
ATOM 1351 C CA  . GLY A 1 177 ? -7.992  14.248  -4.124  1.00 98.31 177 A 1 
ATOM 1352 C C   . GLY A 1 177 ? -7.858  13.447  -2.826  1.00 98.44 177 A 1 
ATOM 1353 O O   . GLY A 1 177 ? -6.751  13.158  -2.387  1.00 98.16 177 A 1 
ATOM 1354 N N   . ALA A 1 178 ? -8.972  12.959  -2.276  1.00 98.50 178 A 1 
ATOM 1355 C CA  . ALA A 1 178 ? -8.974  12.105  -1.090  1.00 98.55 178 A 1 
ATOM 1356 C C   . ALA A 1 178 ? -8.282  10.746  -1.319  1.00 98.62 178 A 1 
ATOM 1357 O O   . ALA A 1 178 ? -7.709  10.180  -0.387  1.00 98.41 178 A 1 
ATOM 1358 C CB  . ALA A 1 178 ? -10.423 11.918  -0.637  1.00 98.40 178 A 1 
ATOM 1359 N N   . GLN A 1 179 ? -8.300  10.210  -2.544  1.00 98.48 179 A 1 
ATOM 1360 C CA  . GLN A 1 179 ? -7.526  9.009   -2.887  1.00 98.48 179 A 1 
ATOM 1361 C C   . GLN A 1 179 ? -6.018  9.268   -2.812  1.00 98.42 179 A 1 
ATOM 1362 O O   . GLN A 1 179 ? -5.285  8.424   -2.293  1.00 98.21 179 A 1 
ATOM 1363 C CB  . GLN A 1 179 ? -7.887  8.486   -4.288  1.00 98.40 179 A 1 
ATOM 1364 C CG  . GLN A 1 179 ? -9.342  8.026   -4.419  1.00 98.03 179 A 1 
ATOM 1365 C CD  . GLN A 1 179 ? -9.681  7.536   -5.817  1.00 98.18 179 A 1 
ATOM 1366 O OE1 . GLN A 1 179 ? -8.870  6.962   -6.540  1.00 94.52 179 A 1 
ATOM 1367 N NE2 . GLN A 1 179 ? -10.911 7.709   -6.249  1.00 94.01 179 A 1 
ATOM 1368 N N   . LEU A 1 180 ? -5.544  10.417  -3.295  1.00 98.53 180 A 1 
ATOM 1369 C CA  . LEU A 1 180 ? -4.135  10.808  -3.219  1.00 98.46 180 A 1 
ATOM 1370 C C   . LEU A 1 180 ? -3.698  11.039  -1.763  1.00 98.34 180 A 1 
ATOM 1371 O O   . LEU A 1 180 ? -2.687  10.476  -1.340  1.00 98.09 180 A 1 
ATOM 1372 C CB  . LEU A 1 180 ? -3.883  12.050  -4.094  1.00 98.44 180 A 1 
ATOM 1373 C CG  . LEU A 1 180 ? -4.145  11.862  -5.602  1.00 98.03 180 A 1 
ATOM 1374 C CD1 . LEU A 1 180 ? -3.904  13.183  -6.331  1.00 97.23 180 A 1 
ATOM 1375 C CD2 . LEU A 1 180 ? -3.257  10.791  -6.232  1.00 97.08 180 A 1 
ATOM 1376 N N   . GLU A 1 181 ? -4.503  11.749  -0.961  1.00 98.30 181 A 1 
ATOM 1377 C CA  . GLU A 1 181 ? -4.289  11.926  0.489   1.00 98.07 181 A 1 
ATOM 1378 C C   . GLU A 1 181 ? -4.181  10.576  1.224   1.00 98.06 181 A 1 
ATOM 1379 O O   . GLU A 1 181 ? -3.302  10.366  2.064   1.00 97.68 181 A 1 
ATOM 1380 C CB  . GLU A 1 181 ? -5.467  12.704  1.118   1.00 97.65 181 A 1 
ATOM 1381 C CG  . GLU A 1 181 ? -5.538  14.200  0.768   1.00 91.82 181 A 1 
ATOM 1382 C CD  . GLU A 1 181 ? -6.822  14.883  1.297   1.00 90.29 181 A 1 
ATOM 1383 O OE1 . GLU A 1 181 ? -7.152  15.976  0.801   1.00 79.98 181 A 1 
ATOM 1384 O OE2 . GLU A 1 181 ? -7.518  14.329  2.199   1.00 83.05 181 A 1 
ATOM 1385 N N   . ALA A 1 182 ? -5.052  9.620   0.890   1.00 98.21 182 A 1 
ATOM 1386 C CA  . ALA A 1 182 ? -5.022  8.277   1.467   1.00 98.21 182 A 1 
ATOM 1387 C C   . ALA A 1 182 ? -3.723  7.533   1.123   1.00 98.20 182 A 1 
ATOM 1388 O O   . ALA A 1 182 ? -3.121  6.906   1.997   1.00 97.90 182 A 1 
ATOM 1389 C CB  . ALA A 1 182 ? -6.258  7.509   0.986   1.00 98.05 182 A 1 
ATOM 1390 N N   . LYS A 1 183 ? -3.244  7.620   -0.126  1.00 98.24 183 A 1 
ATOM 1391 C CA  . LYS A 1 183 ? -1.984  6.996   -0.564  1.00 98.22 183 A 1 
ATOM 1392 C C   . LYS A 1 183 ? -0.771  7.587   0.141   1.00 98.20 183 A 1 
ATOM 1393 O O   . LYS A 1 183 ? 0.092   6.835   0.595   1.00 97.88 183 A 1 
ATOM 1394 C CB  . LYS A 1 183 ? -1.835  7.124   -2.086  1.00 98.04 183 A 1 
ATOM 1395 C CG  . LYS A 1 183 ? -2.829  6.202   -2.792  1.00 97.36 183 A 1 
ATOM 1396 C CD  . LYS A 1 183 ? -2.744  6.342   -4.309  1.00 96.66 183 A 1 
ATOM 1397 C CE  . LYS A 1 183 ? -3.887  5.501   -4.872  1.00 94.21 183 A 1 
ATOM 1398 N NZ  . LYS A 1 183 ? -3.538  4.867   -6.152  1.00 92.93 183 A 1 
ATOM 1399 N N   . GLU A 1 184 ? -0.726  8.906   0.294   1.00 98.19 184 A 1 
ATOM 1400 C CA  . GLU A 1 184 ? 0.323   9.570   1.068   1.00 98.06 184 A 1 
ATOM 1401 C C   . GLU A 1 184 ? 0.318   9.095   2.523   1.00 98.03 184 A 1 
ATOM 1402 O O   . GLU A 1 184 ? 1.352   8.683   3.056   1.00 97.61 184 A 1 
ATOM 1403 C CB  . GLU A 1 184 ? 0.135   11.089  0.990   1.00 97.69 184 A 1 
ATOM 1404 C CG  . GLU A 1 184 ? 1.319   11.793  1.662   1.00 94.76 184 A 1 
ATOM 1405 C CD  . GLU A 1 184 ? 1.242   13.321  1.616   1.00 93.70 184 A 1 
ATOM 1406 O OE1 . GLU A 1 184 ? 2.266   13.927  2.010   1.00 84.52 184 A 1 
ATOM 1407 O OE2 . GLU A 1 184 ? 0.184   13.867  1.256   1.00 87.54 184 A 1 
ATOM 1408 N N   . THR A 1 185 ? -0.866  9.068   3.152   1.00 97.96 185 A 1 
ATOM 1409 C CA  . THR A 1 185 ? -1.042  8.599   4.532   1.00 97.84 185 A 1 
ATOM 1410 C C   . THR A 1 185 ? -0.554  7.159   4.704   1.00 97.74 185 A 1 
ATOM 1411 O O   . THR A 1 185 ? 0.166   6.865   5.659   1.00 97.18 185 A 1 
ATOM 1412 C CB  . THR A 1 185 ? -2.513  8.714   4.958   1.00 97.62 185 A 1 
ATOM 1413 O OG1 . THR A 1 185 ? -2.930  10.052  4.868   1.00 95.23 185 A 1 
ATOM 1414 C CG2 . THR A 1 185 ? -2.733  8.282   6.409   1.00 94.97 185 A 1 
ATOM 1415 N N   . ILE A 1 186 ? -0.871  6.258   3.768   1.00 97.45 186 A 1 
ATOM 1416 C CA  . ILE A 1 186 ? -0.411  4.858   3.778   1.00 97.30 186 A 1 
ATOM 1417 C C   . ILE A 1 186 ? 1.123   4.778   3.794   1.00 97.16 186 A 1 
ATOM 1418 O O   . ILE A 1 186 ? 1.690   4.022   4.588   1.00 96.64 186 A 1 
ATOM 1419 C CB  . ILE A 1 186 ? -1.025  4.092   2.578   1.00 97.28 186 A 1 
ATOM 1420 C CG1 . ILE A 1 186 ? -2.527  3.825   2.829   1.00 96.88 186 A 1 
ATOM 1421 C CG2 . ILE A 1 186 ? -0.300  2.760   2.304   1.00 96.77 186 A 1 
ATOM 1422 C CD1 . ILE A 1 186 ? -3.310  3.452   1.562   1.00 95.69 186 A 1 
ATOM 1423 N N   . VAL A 1 187 ? 1.808   5.554   2.952   1.00 97.86 187 A 1 
ATOM 1424 C CA  . VAL A 1 187 ? 3.280   5.567   2.884   1.00 97.87 187 A 1 
ATOM 1425 C C   . VAL A 1 187 ? 3.879   6.154   4.163   1.00 97.72 187 A 1 
ATOM 1426 O O   . VAL A 1 187 ? 4.759   5.537   4.772   1.00 97.36 187 A 1 
ATOM 1427 C CB  . VAL A 1 187 ? 3.769   6.324   1.634   1.00 97.70 187 A 1 
ATOM 1428 C CG1 . VAL A 1 187 ? 5.299   6.414   1.584   1.00 96.74 187 A 1 
ATOM 1429 C CG2 . VAL A 1 187 ? 3.333   5.601   0.358   1.00 96.76 187 A 1 
ATOM 1430 N N   . ARG A 1 188 ? 3.372   7.298   4.633   1.00 97.70 188 A 1 
ATOM 1431 C CA  . ARG A 1 188 ? 3.843   7.949   5.867   1.00 97.54 188 A 1 
ATOM 1432 C C   . ARG A 1 188 ? 3.685   7.042   7.085   1.00 97.42 188 A 1 
ATOM 1433 O O   . ARG A 1 188 ? 4.623   6.902   7.872   1.00 96.89 188 A 1 
ATOM 1434 C CB  . ARG A 1 188 ? 3.095   9.278   6.081   1.00 97.14 188 A 1 
ATOM 1435 C CG  . ARG A 1 188 ? 3.528   10.354  5.073   1.00 93.58 188 A 1 
ATOM 1436 C CD  . ARG A 1 188 ? 2.832   11.692  5.382   1.00 93.24 188 A 1 
ATOM 1437 N NE  . ARG A 1 188 ? 3.241   12.747  4.441   1.00 90.14 188 A 1 
ATOM 1438 C CZ  . ARG A 1 188 ? 4.401   13.387  4.382   1.00 89.81 188 A 1 
ATOM 1439 N NH1 . ARG A 1 188 ? 5.372   13.190  5.223   1.00 78.48 188 A 1 
ATOM 1440 N NH2 . ARG A 1 188 ? 4.591   14.246  3.437   1.00 82.49 188 A 1 
ATOM 1441 N N   . GLU A 1 189 ? 2.545   6.367   7.220   1.00 96.83 189 A 1 
ATOM 1442 C CA  . GLU A 1 189 ? 2.290   5.420   8.309   1.00 96.18 189 A 1 
ATOM 1443 C C   . GLU A 1 189 ? 3.209   4.194   8.246   1.00 96.45 189 A 1 
ATOM 1444 O O   . GLU A 1 189 ? 3.705   3.758   9.289   1.00 95.63 189 A 1 
ATOM 1445 C CB  . GLU A 1 189 ? 0.817   4.976   8.290   1.00 95.30 189 A 1 
ATOM 1446 C CG  . GLU A 1 189 ? -0.112  6.006   8.947   1.00 87.04 189 A 1 
ATOM 1447 C CD  . GLU A 1 189 ? 0.162   6.084   10.457  1.00 83.92 189 A 1 
ATOM 1448 O OE1 . GLU A 1 189 ? 0.707   7.091   10.953  1.00 74.28 189 A 1 
ATOM 1449 O OE2 . GLU A 1 189 ? -0.073  5.084   11.175  1.00 75.38 189 A 1 
ATOM 1450 N N   . ALA A 1 190 ? 3.501   3.664   7.050   1.00 95.97 190 A 1 
ATOM 1451 C CA  . ALA A 1 190 ? 4.453   2.567   6.889   1.00 96.01 190 A 1 
ATOM 1452 C C   . ALA A 1 190 ? 5.853   2.971   7.378   1.00 96.21 190 A 1 
ATOM 1453 O O   . ALA A 1 190 ? 6.458   2.260   8.181   1.00 95.69 190 A 1 
ATOM 1454 C CB  . ALA A 1 190 ? 4.464   2.117   5.422   1.00 96.13 190 A 1 
ATOM 1455 N N   . PHE A 1 191 ? 6.351   4.143   6.979   1.00 97.12 191 A 1 
ATOM 1456 C CA  . PHE A 1 191 ? 7.654   4.642   7.429   1.00 97.27 191 A 1 
ATOM 1457 C C   . PHE A 1 191 ? 7.681   4.917   8.934   1.00 97.13 191 A 1 
ATOM 1458 O O   . PHE A 1 191 ? 8.626   4.508   9.613   1.00 96.10 191 A 1 
ATOM 1459 C CB  . PHE A 1 191 ? 8.048   5.883   6.625   1.00 97.29 191 A 1 
ATOM 1460 C CG  . PHE A 1 191 ? 8.801   5.534   5.357   1.00 97.59 191 A 1 
ATOM 1461 C CD1 . PHE A 1 191 ? 10.204  5.651   5.319   1.00 96.74 191 A 1 
ATOM 1462 C CD2 . PHE A 1 191 ? 8.113   5.062   4.226   1.00 96.70 191 A 1 
ATOM 1463 C CE1 . PHE A 1 191 ? 10.907  5.318   4.151   1.00 96.47 191 A 1 
ATOM 1464 C CE2 . PHE A 1 191 ? 8.817   4.724   3.060   1.00 96.58 191 A 1 
ATOM 1465 C CZ  . PHE A 1 191 ? 10.215  4.860   3.021   1.00 97.14 191 A 1 
ATOM 1466 N N   . ARG A 1 192 ? 6.640   5.534   9.482   1.00 96.54 192 A 1 
ATOM 1467 C CA  . ARG A 1 192 ? 6.535   5.808   10.918  1.00 96.44 192 A 1 
ATOM 1468 C C   . ARG A 1 192 ? 6.555   4.525   11.754  1.00 96.04 192 A 1 
ATOM 1469 O O   . ARG A 1 192 ? 7.272   4.456   12.745  1.00 94.74 192 A 1 
ATOM 1470 C CB  . ARG A 1 192 ? 5.263   6.630   11.173  1.00 96.26 192 A 1 
ATOM 1471 C CG  . ARG A 1 192 ? 5.168   7.133   12.620  1.00 88.01 192 A 1 
ATOM 1472 C CD  . ARG A 1 192 ? 3.905   7.977   12.834  1.00 86.65 192 A 1 
ATOM 1473 N NE  . ARG A 1 192 ? 2.666   7.178   12.776  1.00 76.42 192 A 1 
ATOM 1474 C CZ  . ARG A 1 192 ? 2.051   6.584   13.779  1.00 69.64 192 A 1 
ATOM 1475 N NH1 . ARG A 1 192 ? 2.523   6.596   14.993  1.00 62.17 192 A 1 
ATOM 1476 N NH2 . ARG A 1 192 ? 0.929   5.970   13.587  1.00 59.61 192 A 1 
ATOM 1477 N N   . ARG A 1 193 ? 5.787   3.503   11.358  1.00 95.47 193 A 1 
ATOM 1478 C CA  . ARG A 1 193 ? 5.616   2.262   12.139  1.00 94.91 193 A 1 
ATOM 1479 C C   . ARG A 1 193 ? 6.735   1.252   11.926  1.00 95.60 193 A 1 
ATOM 1480 O O   . ARG A 1 193 ? 7.125   0.589   12.877  1.00 93.84 193 A 1 
ATOM 1481 C CB  . ARG A 1 193 ? 4.261   1.619   11.820  1.00 93.71 193 A 1 
ATOM 1482 C CG  . ARG A 1 193 ? 3.081   2.469   12.301  1.00 86.79 193 A 1 
ATOM 1483 C CD  . ARG A 1 193 ? 1.765   1.757   11.963  1.00 80.83 193 A 1 
ATOM 1484 N NE  . ARG A 1 193 ? 0.605   2.603   12.297  1.00 70.08 193 A 1 
ATOM 1485 C CZ  . ARG A 1 193 ? -0.584  2.217   12.698  1.00 62.67 193 A 1 
ATOM 1486 N NH1 . ARG A 1 193 ? -0.890  0.960   12.897  1.00 56.37 193 A 1 
ATOM 1487 N NH2 . ARG A 1 193 ? -1.500  3.117   12.897  1.00 53.07 193 A 1 
ATOM 1488 N N   . ILE A 1 194 ? 7.225   1.107   10.697  1.00 94.69 194 A 1 
ATOM 1489 C CA  . ILE A 1 194 ? 8.164   0.045   10.315  1.00 94.77 194 A 1 
ATOM 1490 C C   . ILE A 1 194 ? 9.598   0.566   10.301  1.00 94.63 194 A 1 
ATOM 1491 O O   . ILE A 1 194 ? 10.488  -0.079  10.845  1.00 93.25 194 A 1 
ATOM 1492 C CB  . ILE A 1 194 ? 7.762   -0.585  8.961   1.00 95.11 194 A 1 
ATOM 1493 C CG1 . ILE A 1 194 ? 6.331   -1.172  9.035   1.00 94.50 194 A 1 
ATOM 1494 C CG2 . ILE A 1 194 ? 8.775   -1.663  8.537   1.00 94.59 194 A 1 
ATOM 1495 C CD1 . ILE A 1 194 ? 5.788   -1.649  7.685   1.00 90.98 194 A 1 
ATOM 1496 N N   . ALA A 1 195 ? 9.841   1.730   9.702   1.00 94.92 195 A 1 
ATOM 1497 C CA  . ALA A 1 195 ? 11.177  2.320   9.639   1.00 94.76 195 A 1 
ATOM 1498 C C   . ALA A 1 195 ? 11.527  3.170   10.871  1.00 94.84 195 A 1 
ATOM 1499 O O   . ALA A 1 195 ? 12.677  3.602   11.001  1.00 93.01 195 A 1 
ATOM 1500 C CB  . ALA A 1 195 ? 11.332  3.102   8.327   1.00 94.80 195 A 1 
ATOM 1501 N N   . GLY A 1 196 ? 10.555  3.437   11.756  1.00 94.88 196 A 1 
ATOM 1502 C CA  . GLY A 1 196 ? 10.751  4.261   12.951  1.00 94.28 196 A 1 
ATOM 1503 C C   . GLY A 1 196 ? 11.123  5.714   12.641  1.00 94.18 196 A 1 
ATOM 1504 O O   . GLY A 1 196 ? 11.807  6.354   13.436  1.00 91.00 196 A 1 
ATOM 1505 N N   . ARG A 1 197 ? 10.724  6.233   11.471  1.00 95.02 197 A 1 
ATOM 1506 C CA  . ARG A 1 197 ? 11.054  7.596   11.026  1.00 94.57 197 A 1 
ATOM 1507 C C   . ARG A 1 197 ? 9.869   8.279   10.358  1.00 96.17 197 A 1 
ATOM 1508 O O   . ARG A 1 197 ? 9.068   7.635   9.680   1.00 94.96 197 A 1 
ATOM 1509 C CB  . ARG A 1 197 ? 12.289  7.570   10.110  1.00 90.81 197 A 1 
ATOM 1510 C CG  . ARG A 1 197 ? 12.007  6.938   8.733   1.00 81.53 197 A 1 
ATOM 1511 C CD  . ARG A 1 197 ? 13.254  6.865   7.848   1.00 79.07 197 A 1 
ATOM 1512 N NE  . ARG A 1 197 ? 14.260  5.960   8.410   1.00 70.24 197 A 1 
ATOM 1513 C CZ  . ARG A 1 197 ? 15.507  5.832   8.019   1.00 63.01 197 A 1 
ATOM 1514 N NH1 . ARG A 1 197 ? 15.986  6.490   7.000   1.00 58.62 197 A 1 
ATOM 1515 N NH2 . ARG A 1 197 ? 16.301  5.030   8.658   1.00 54.77 197 A 1 
ATOM 1516 N N   . SER A 1 198 ? 9.805   9.588   10.499  1.00 95.56 198 A 1 
ATOM 1517 C CA  . SER A 1 198 ? 8.892   10.424  9.724   1.00 95.70 198 A 1 
ATOM 1518 C C   . SER A 1 198 ? 9.507   10.744  8.363   1.00 95.87 198 A 1 
ATOM 1519 O O   . SER A 1 198 ? 10.716  10.937  8.254   1.00 94.11 198 A 1 
ATOM 1520 C CB  . SER A 1 198 ? 8.567   11.708  10.487  1.00 93.93 198 A 1 
ATOM 1521 O OG  . SER A 1 198 ? 7.967   11.375  11.723  1.00 81.54 198 A 1 
ATOM 1522 N N   . LEU A 1 199 ? 8.671   10.807  7.326   1.00 95.51 199 A 1 
ATOM 1523 C CA  . LEU A 1 199 ? 9.061   11.335  6.022   1.00 96.00 199 A 1 
ATOM 1524 C C   . LEU A 1 199 ? 8.947   12.861  6.027   1.00 95.63 199 A 1 
ATOM 1525 O O   . LEU A 1 199 ? 8.006   13.405  6.613   1.00 93.14 199 A 1 
ATOM 1526 C CB  . LEU A 1 199 ? 8.194   10.707  4.921   1.00 95.34 199 A 1 
ATOM 1527 C CG  . LEU A 1 199 ? 8.416   9.199   4.717   1.00 95.26 199 A 1 
ATOM 1528 C CD1 . LEU A 1 199 ? 7.449   8.690   3.652   1.00 92.98 199 A 1 
ATOM 1529 C CD2 . LEU A 1 199 ? 9.846   8.884   4.270   1.00 93.36 199 A 1 
ATOM 1530 N N   . GLY A 1 200 ? 9.885   13.525  5.348   1.00 94.89 200 A 1 
ATOM 1531 C CA  . GLY A 1 200 ? 9.777   14.946  5.013   1.00 94.19 200 A 1 
ATOM 1532 C C   . GLY A 1 200 ? 8.675   15.194  3.980   1.00 95.29 200 A 1 
ATOM 1533 O O   . GLY A 1 200 ? 7.719   14.419  3.871   1.00 93.79 200 A 1 
ATOM 1534 N N   . GLU A 1 201 ? 8.795   16.262  3.207   1.00 94.27 201 A 1 
ATOM 1535 C CA  . GLU A 1 201 ? 7.888   16.485  2.079   1.00 94.19 201 A 1 
ATOM 1536 C C   . GLU A 1 201 ? 7.940   15.310  1.101   1.00 94.78 201 A 1 
ATOM 1537 O O   . GLU A 1 201 ? 8.994   14.736  0.837   1.00 92.76 201 A 1 
ATOM 1538 C CB  . GLU A 1 201 ? 8.196   17.812  1.380   1.00 92.18 201 A 1 
ATOM 1539 C CG  . GLU A 1 201 ? 7.852   19.000  2.295   1.00 79.68 201 A 1 
ATOM 1540 C CD  . GLU A 1 201 ? 7.970   20.363  1.593   1.00 74.70 201 A 1 
ATOM 1541 O OE1 . GLU A 1 201 ? 7.467   21.340  2.186   1.00 67.45 201 A 1 
ATOM 1542 O OE2 . GLU A 1 201 ? 8.560   20.411  0.493   1.00 68.15 201 A 1 
ATOM 1543 N N   . THR A 1 202 ? 6.768   14.896  0.623   1.00 95.67 202 A 1 
ATOM 1544 C CA  . THR A 1 202 ? 6.613   13.782  -0.313  1.00 95.78 202 A 1 
ATOM 1545 C C   . THR A 1 202 ? 5.811   14.298  -1.494  1.00 96.06 202 A 1 
ATOM 1546 O O   . THR A 1 202 ? 4.669   14.712  -1.317  1.00 93.34 202 A 1 
ATOM 1547 C CB  . THR A 1 202 ? 5.912   12.586  0.347   1.00 93.53 202 A 1 
ATOM 1548 O OG1 . THR A 1 202 ? 6.622   12.165  1.490   1.00 82.75 202 A 1 
ATOM 1549 C CG2 . THR A 1 202 ? 5.821   11.380  -0.579  1.00 81.12 202 A 1 
ATOM 1550 N N   . ALA A 1 203 ? 6.400   14.284  -2.685  1.00 96.70 203 A 1 
ATOM 1551 C CA  . ALA A 1 203 ? 5.693   14.701  -3.886  1.00 96.56 203 A 1 
ATOM 1552 C C   . ALA A 1 203 ? 4.747   13.588  -4.354  1.00 97.16 203 A 1 
ATOM 1553 O O   . ALA A 1 203 ? 5.128   12.419  -4.392  1.00 96.19 203 A 1 
ATOM 1554 C CB  . ALA A 1 203 ? 6.714   15.097  -4.958  1.00 94.99 203 A 1 
ATOM 1555 N N   . ILE A 1 204 ? 3.521   13.944  -4.737  1.00 97.69 204 A 1 
ATOM 1556 C CA  . ILE A 1 204 ? 2.564   13.006  -5.334  1.00 97.81 204 A 1 
ATOM 1557 C C   . ILE A 1 204 ? 2.371   13.377  -6.799  1.00 98.06 204 A 1 
ATOM 1558 O O   . ILE A 1 204 ? 1.981   14.496  -7.117  1.00 97.40 204 A 1 
ATOM 1559 C CB  . ILE A 1 204 ? 1.226   12.957  -4.571  1.00 96.71 204 A 1 
ATOM 1560 C CG1 . ILE A 1 204 ? 1.451   12.697  -3.066  1.00 90.84 204 A 1 
ATOM 1561 C CG2 . ILE A 1 204 ? 0.337   11.858  -5.188  1.00 91.33 204 A 1 
ATOM 1562 C CD1 . ILE A 1 204 ? 0.153   12.657  -2.260  1.00 80.88 204 A 1 
ATOM 1563 N N   . VAL A 1 205 ? 2.623   12.416  -7.697  1.00 98.10 205 A 1 
ATOM 1564 C CA  . VAL A 1 205 ? 2.416   12.550  -9.136  1.00 98.15 205 A 1 
ATOM 1565 C C   . VAL A 1 205 ? 1.096   11.867  -9.494  1.00 98.27 205 A 1 
ATOM 1566 O O   . VAL A 1 205 ? 1.011   10.635  -9.446  1.00 97.83 205 A 1 
ATOM 1567 C CB  . VAL A 1 205 ? 3.606   11.977  -9.922  1.00 97.84 205 A 1 
ATOM 1568 C CG1 . VAL A 1 205 ? 3.430   12.225  -11.422 1.00 96.71 205 A 1 
ATOM 1569 C CG2 . VAL A 1 205 ? 4.927   12.623  -9.485  1.00 96.69 205 A 1 
ATOM 1570 N N   . PRO A 1 206 ? 0.039   12.635  -9.819  1.00 98.29 206 A 1 
ATOM 1571 C CA  . PRO A 1 206 ? -1.262  12.083  -10.168 1.00 98.25 206 A 1 
ATOM 1572 C C   . PRO A 1 206 ? -1.237  11.412  -11.544 1.00 98.16 206 A 1 
ATOM 1573 O O   . PRO A 1 206 ? -0.325  11.601  -12.347 1.00 97.51 206 A 1 
ATOM 1574 C CB  . PRO A 1 206 ? -2.225  13.271  -10.116 1.00 97.83 206 A 1 
ATOM 1575 C CG  . PRO A 1 206 ? -1.342  14.447  -10.523 1.00 96.53 206 A 1 
ATOM 1576 C CD  . PRO A 1 206 ? 0.001   14.091  -9.894  1.00 97.91 206 A 1 
ATOM 1577 N N   . SER A 1 207 ? -2.290  10.646  -11.831 1.00 97.74 207 A 1 
ATOM 1578 C CA  . SER A 1 207 ? -2.546  10.029  -13.138 1.00 97.23 207 A 1 
ATOM 1579 C C   . SER A 1 207 ? -3.999  10.300  -13.557 1.00 97.76 207 A 1 
ATOM 1580 O O   . SER A 1 207 ? -4.805  10.672  -12.704 1.00 96.83 207 A 1 
ATOM 1581 C CB  . SER A 1 207 ? -2.258  8.529   -13.027 1.00 93.93 207 A 1 
ATOM 1582 O OG  . SER A 1 207 ? -2.235  7.917   -14.298 1.00 85.28 207 A 1 
ATOM 1583 N N   . PRO A 1 208 ? -4.388  10.117  -14.827 1.00 97.99 208 A 1 
ATOM 1584 C CA  . PRO A 1 208 ? -5.797  10.135  -15.206 1.00 97.77 208 A 1 
ATOM 1585 C C   . PRO A 1 208 ? -6.610  9.168   -14.341 1.00 97.77 208 A 1 
ATOM 1586 O O   . PRO A 1 208 ? -6.293  7.983   -14.248 1.00 96.96 208 A 1 
ATOM 1587 C CB  . PRO A 1 208 ? -5.834  9.750   -16.686 1.00 97.06 208 A 1 
ATOM 1588 C CG  . PRO A 1 208 ? -4.460  10.194  -17.188 1.00 95.53 208 A 1 
ATOM 1589 C CD  . PRO A 1 208 ? -3.555  9.902   -15.998 1.00 97.38 208 A 1 
ATOM 1590 N N   . ALA A 1 209 ? -7.680  9.663   -13.707 1.00 97.61 209 A 1 
ATOM 1591 C CA  . ALA A 1 209 ? -8.473  8.869   -12.762 1.00 97.53 209 A 1 
ATOM 1592 C C   . ALA A 1 209 ? -9.251  7.716   -13.425 1.00 97.63 209 A 1 
ATOM 1593 O O   . ALA A 1 209 ? -9.670  6.776   -12.744 1.00 96.44 209 A 1 
ATOM 1594 C CB  . ALA A 1 209 ? -9.405  9.829   -12.009 1.00 96.69 209 A 1 
ATOM 1595 N N   . TRP A 1 210 ? -9.448  7.776   -14.736 1.00 97.96 210 A 1 
ATOM 1596 C CA  . TRP A 1 210 ? -10.198 6.821   -15.552 1.00 97.99 210 A 1 
ATOM 1597 C C   . TRP A 1 210 ? -9.456  6.536   -16.856 1.00 98.01 210 A 1 
ATOM 1598 O O   . TRP A 1 210 ? -8.648  7.351   -17.288 1.00 97.09 210 A 1 
ATOM 1599 C CB  . TRP A 1 210 ? -11.591 7.385   -15.838 1.00 97.71 210 A 1 
ATOM 1600 C CG  . TRP A 1 210 ? -12.368 7.779   -14.623 1.00 97.63 210 A 1 
ATOM 1601 C CD1 . TRP A 1 210 ? -12.579 9.040   -14.198 1.00 96.30 210 A 1 
ATOM 1602 C CD2 . TRP A 1 210 ? -12.981 6.915   -13.619 1.00 97.23 210 A 1 
ATOM 1603 N NE1 . TRP A 1 210 ? -13.268 9.021   -13.003 1.00 96.02 210 A 1 
ATOM 1604 C CE2 . TRP A 1 210 ? -13.536 7.737   -12.597 1.00 96.79 210 A 1 
ATOM 1605 C CE3 . TRP A 1 210 ? -13.106 5.520   -13.466 1.00 96.53 210 A 1 
ATOM 1606 C CZ2 . TRP A 1 210 ? -14.175 7.200   -11.472 1.00 95.77 210 A 1 
ATOM 1607 C CZ3 . TRP A 1 210 ? -13.753 4.969   -12.342 1.00 95.23 210 A 1 
ATOM 1608 C CH2 . TRP A 1 210 ? -14.281 5.807   -11.344 1.00 94.90 210 A 1 
ATOM 1609 N N   . GLU A 1 211 ? -9.739  5.390   -17.480 1.00 97.61 211 A 1 
ATOM 1610 C CA  . GLU A 1 211 ? -9.206  4.973   -18.788 1.00 97.65 211 A 1 
ATOM 1611 C C   . GLU A 1 211 ? -7.669  4.916   -18.863 1.00 97.62 211 A 1 
ATOM 1612 O O   . GLU A 1 211 ? -7.081  4.929   -19.938 1.00 96.32 211 A 1 
ATOM 1613 C CB  . GLU A 1 211 ? -9.866  5.766   -19.934 1.00 97.13 211 A 1 
ATOM 1614 C CG  . GLU A 1 211 ? -11.387 5.570   -19.900 1.00 94.80 211 A 1 
ATOM 1615 C CD  . GLU A 1 211 ? -12.161 6.183   -21.066 1.00 93.28 211 A 1 
ATOM 1616 O OE1 . GLU A 1 211 ? -13.416 6.189   -20.927 1.00 85.12 211 A 1 
ATOM 1617 O OE2 . GLU A 1 211 ? -11.571 6.555   -22.086 1.00 85.86 211 A 1 
ATOM 1618 N N   . TYR A 1 212 ? -7.013  4.771   -17.719 1.00 97.29 212 A 1 
ATOM 1619 C CA  . TYR A 1 212 ? -5.552  4.743   -17.619 1.00 97.19 212 A 1 
ATOM 1620 C C   . TYR A 1 212 ? -4.960  3.331   -17.734 1.00 97.04 212 A 1 
ATOM 1621 O O   . TYR A 1 212 ? -3.781  3.168   -18.039 1.00 95.82 212 A 1 
ATOM 1622 C CB  . TYR A 1 212 ? -5.138  5.374   -16.284 1.00 97.11 212 A 1 
ATOM 1623 C CG  . TYR A 1 212 ? -5.451  4.520   -15.064 1.00 97.39 212 A 1 
ATOM 1624 C CD1 . TYR A 1 212 ? -6.638  4.721   -14.329 1.00 96.71 212 A 1 
ATOM 1625 C CD2 . TYR A 1 212 ? -4.570  3.489   -14.682 1.00 96.69 212 A 1 
ATOM 1626 C CE1 . TYR A 1 212 ? -6.943  3.890   -13.232 1.00 96.15 212 A 1 
ATOM 1627 C CE2 . TYR A 1 212 ? -4.877  2.653   -13.592 1.00 95.98 212 A 1 
ATOM 1628 C CZ  . TYR A 1 212 ? -6.065  2.851   -12.868 1.00 96.37 212 A 1 
ATOM 1629 O OH  . TYR A 1 212 ? -6.357  2.035   -11.825 1.00 95.14 212 A 1 
ATOM 1630 N N   . ARG A 1 213 ? -5.740  2.289   -17.417 1.00 97.49 213 A 1 
ATOM 1631 C CA  . ARG A 1 213 ? -5.229  0.932   -17.207 1.00 97.43 213 A 1 
ATOM 1632 C C   . ARG A 1 213 ? -5.063  0.204   -18.535 1.00 97.45 213 A 1 
ATOM 1633 O O   . ARG A 1 213 ? -6.003  -0.422  -19.025 1.00 96.63 213 A 1 
ATOM 1634 C CB  . ARG A 1 213 ? -6.122  0.184   -16.201 1.00 96.67 213 A 1 
ATOM 1635 C CG  . ARG A 1 213 ? -5.528  -1.186  -15.837 1.00 93.58 213 A 1 
ATOM 1636 C CD  . ARG A 1 213 ? -6.340  -1.901  -14.752 1.00 89.87 213 A 1 
ATOM 1637 N NE  . ARG A 1 213 ? -6.281  -1.189  -13.464 1.00 84.36 213 A 1 
ATOM 1638 C CZ  . ARG A 1 213 ? -6.899  -1.520  -12.338 1.00 79.47 213 A 1 
ATOM 1639 N NH1 . ARG A 1 213 ? -7.631  -2.591  -12.242 1.00 71.31 213 A 1 
ATOM 1640 N NH2 . ARG A 1 213 ? -6.781  -0.755  -11.286 1.00 73.17 213 A 1 
ATOM 1641 N N   . ASN A 1 214 ? -3.864  0.253   -19.087 1.00 96.36 214 A 1 
ATOM 1642 C CA  . ASN A 1 214 ? -3.509  -0.361  -20.367 1.00 96.15 214 A 1 
ATOM 1643 C C   . ASN A 1 214 ? -3.222  -1.870  -20.283 1.00 96.50 214 A 1 
ATOM 1644 O O   . ASN A 1 214 ? -3.074  -2.517  -21.314 1.00 95.15 214 A 1 
ATOM 1645 C CB  . ASN A 1 214 ? -2.344  0.432   -20.982 1.00 94.54 214 A 1 
ATOM 1646 C CG  . ASN A 1 214 ? -1.105  0.409   -20.107 1.00 93.45 214 A 1 
ATOM 1647 O OD1 . ASN A 1 214 ? -1.034  1.038   -19.072 1.00 84.22 214 A 1 
ATOM 1648 N ND2 . ASN A 1 214 ? -0.095  -0.325  -20.483 1.00 85.52 214 A 1 
ATOM 1649 N N   . ARG A 1 215 ? -3.166  -2.469  -19.083 1.00 95.66 215 A 1 
ATOM 1650 C CA  . ARG A 1 215 ? -2.969  -3.909  -18.878 1.00 95.75 215 A 1 
ATOM 1651 C C   . ARG A 1 215 ? -3.952  -4.461  -17.860 1.00 95.81 215 A 1 
ATOM 1652 O O   . ARG A 1 215 ? -4.051  -3.964  -16.738 1.00 94.83 215 A 1 
ATOM 1653 C CB  . ARG A 1 215 ? -1.509  -4.170  -18.492 1.00 94.96 215 A 1 
ATOM 1654 C CG  . ARG A 1 215 ? -1.179  -5.662  -18.346 1.00 92.43 215 A 1 
ATOM 1655 C CD  . ARG A 1 215 ? 0.296   -5.829  -17.981 1.00 90.81 215 A 1 
ATOM 1656 N NE  . ARG A 1 215 ? 0.652   -7.233  -17.750 1.00 83.75 215 A 1 
ATOM 1657 C CZ  . ARG A 1 215 ? 0.505   -7.920  -16.627 1.00 80.49 215 A 1 
ATOM 1658 N NH1 . ARG A 1 215 ? -0.026  -7.400  -15.554 1.00 70.56 215 A 1 
ATOM 1659 N NH2 . ARG A 1 215 ? 0.906   -9.154  -16.574 1.00 70.51 215 A 1 
ATOM 1660 N N   . VAL A 1 216 ? -4.648  -5.540  -18.222 1.00 96.04 216 A 1 
ATOM 1661 C CA  . VAL A 1 216 ? -5.579  -6.256  -17.341 1.00 95.84 216 A 1 
ATOM 1662 C C   . VAL A 1 216 ? -5.364  -7.763  -17.439 1.00 95.84 216 A 1 
ATOM 1663 O O   . VAL A 1 216 ? -4.984  -8.284  -18.481 1.00 95.42 216 A 1 
ATOM 1664 C CB  . VAL A 1 216 ? -7.053  -5.898  -17.623 1.00 95.59 216 A 1 
ATOM 1665 C CG1 . VAL A 1 216 ? -7.323  -4.408  -17.391 1.00 93.85 216 A 1 
ATOM 1666 C CG2 . VAL A 1 216 ? -7.520  -6.278  -19.031 1.00 93.45 216 A 1 
ATOM 1667 N N   . GLN A 1 217 ? -5.637  -8.484  -16.348 1.00 95.39 217 A 1 
ATOM 1668 C CA  . GLN A 1 217 ? -5.713  -9.941  -16.362 1.00 94.98 217 A 1 
ATOM 1669 C C   . GLN A 1 217 ? -7.174  -10.358 -16.229 1.00 95.16 217 A 1 
ATOM 1670 O O   . GLN A 1 217 ? -7.802  -10.107 -15.201 1.00 94.67 217 A 1 
ATOM 1671 C CB  . GLN A 1 217 ? -4.809  -10.537 -15.270 1.00 94.01 217 A 1 
ATOM 1672 C CG  . GLN A 1 217 ? -4.849  -12.073 -15.282 1.00 89.03 217 A 1 
ATOM 1673 C CD  . GLN A 1 217 ? -3.803  -12.672 -14.351 1.00 88.23 217 A 1 
ATOM 1674 O OE1 . GLN A 1 217 ? -4.048  -12.989 -13.198 1.00 80.23 217 A 1 
ATOM 1675 N NE2 . GLN A 1 217 ? -2.589  -12.859 -14.830 1.00 77.51 217 A 1 
ATOM 1676 N N   . LEU A 1 218 ? -7.702  -11.005 -17.264 1.00 95.27 218 A 1 
ATOM 1677 C CA  . LEU A 1 218 ? -9.065  -11.523 -17.293 1.00 95.45 218 A 1 
ATOM 1678 C C   . LEU A 1 218 ? -9.081  -12.987 -16.861 1.00 95.55 218 A 1 
ATOM 1679 O O   . LEU A 1 218 ? -8.162  -13.749 -17.154 1.00 94.71 218 A 1 
ATOM 1680 C CB  . LEU A 1 218 ? -9.663  -11.333 -18.692 1.00 95.35 218 A 1 
ATOM 1681 C CG  . LEU A 1 218 ? -9.848  -9.860  -19.095 1.00 94.51 218 A 1 
ATOM 1682 C CD1 . LEU A 1 218 ? -10.269 -9.773  -20.554 1.00 91.94 218 A 1 
ATOM 1683 C CD2 . LEU A 1 218 ? -10.917 -9.160  -18.255 1.00 91.74 218 A 1 
ATOM 1684 N N   . HIS A 1 219 ? -10.142 -13.372 -16.173 1.00 95.10 219 A 1 
ATOM 1685 C CA  . HIS A 1 219 ? -10.397 -14.727 -15.709 1.00 94.80 219 A 1 
ATOM 1686 C C   . HIS A 1 219 ? -11.609 -15.306 -16.431 1.00 95.12 219 A 1 
ATOM 1687 O O   . HIS A 1 219 ? -12.593 -14.602 -16.654 1.00 94.15 219 A 1 
ATOM 1688 C CB  . HIS A 1 219 ? -10.611 -14.719 -14.197 1.00 94.23 219 A 1 
ATOM 1689 C CG  . HIS A 1 219 ? -9.389  -14.337 -13.407 1.00 93.87 219 A 1 
ATOM 1690 N ND1 . HIS A 1 219 ? -8.487  -15.215 -12.852 1.00 84.84 219 A 1 
ATOM 1691 C CD2 . HIS A 1 219 ? -8.964  -13.070 -13.109 1.00 85.73 219 A 1 
ATOM 1692 C CE1 . HIS A 1 219 ? -7.539  -14.492 -12.230 1.00 87.37 219 A 1 
ATOM 1693 N NE2 . HIS A 1 219 ? -7.794  -13.180 -12.362 1.00 88.80 219 A 1 
ATOM 1694 N N   . ARG A 1 220 ? -11.559 -16.599 -16.757 1.00 95.15 220 A 1 
ATOM 1695 C CA  . ARG A 1 220 ? -12.707 -17.350 -17.260 1.00 95.14 220 A 1 
ATOM 1696 C C   . ARG A 1 220 ? -13.633 -17.675 -16.090 1.00 94.98 220 A 1 
ATOM 1697 O O   . ARG A 1 220 ? -13.202 -18.277 -15.111 1.00 93.43 220 A 1 
ATOM 1698 C CB  . ARG A 1 220 ? -12.201 -18.600 -17.990 1.00 93.86 220 A 1 
ATOM 1699 C CG  . ARG A 1 220 ? -13.327 -19.359 -18.691 1.00 87.95 220 A 1 
ATOM 1700 C CD  . ARG A 1 220 ? -12.833 -20.656 -19.340 1.00 86.57 220 A 1 
ATOM 1701 N NE  . ARG A 1 220 ? -11.870 -20.408 -20.443 1.00 76.31 220 A 1 
ATOM 1702 C CZ  . ARG A 1 220 ? -11.578 -21.238 -21.428 1.00 70.14 220 A 1 
ATOM 1703 N NH1 . ARG A 1 220 ? -12.141 -22.402 -21.553 1.00 63.03 220 A 1 
ATOM 1704 N NH2 . ARG A 1 220 ? -10.700 -20.916 -22.324 1.00 59.23 220 A 1 
ATOM 1705 N N   . GLY A 1 221 ? -14.890 -17.269 -16.180 1.00 94.09 221 A 1 
ATOM 1706 C CA  . GLY A 1 221 ? -15.959 -17.639 -15.257 1.00 93.85 221 A 1 
ATOM 1707 C C   . GLY A 1 221 ? -17.086 -18.378 -15.971 1.00 94.31 221 A 1 
ATOM 1708 O O   . GLY A 1 221 ? -17.108 -18.395 -17.204 1.00 92.80 221 A 1 
ATOM 1709 N N   . PRO A 1 222 ? -18.036 -18.964 -15.224 1.00 93.54 222 A 1 
ATOM 1710 C CA  . PRO A 1 222 ? -19.206 -19.634 -15.803 1.00 92.60 222 A 1 
ATOM 1711 C C   . PRO A 1 222 ? -20.053 -18.719 -16.697 1.00 92.47 222 A 1 
ATOM 1712 O O   . PRO A 1 222 ? -20.559 -19.157 -17.722 1.00 89.39 222 A 1 
ATOM 1713 C CB  . PRO A 1 222 ? -20.021 -20.136 -14.604 1.00 91.33 222 A 1 
ATOM 1714 C CG  . PRO A 1 222 ? -18.993 -20.257 -13.485 1.00 89.74 222 A 1 
ATOM 1715 C CD  . PRO A 1 222 ? -18.037 -19.105 -13.775 1.00 92.97 222 A 1 
ATOM 1716 N N   . GLU A 1 223 ? -20.161 -17.447 -16.312 1.00 91.77 223 A 1 
ATOM 1717 C CA  . GLU A 1 223 ? -20.991 -16.432 -16.987 1.00 91.33 223 A 1 
ATOM 1718 C C   . GLU A 1 223 ? -20.199 -15.569 -17.995 1.00 91.73 223 A 1 
ATOM 1719 O O   . GLU A 1 223 ? -20.719 -14.604 -18.533 1.00 88.69 223 A 1 
ATOM 1720 C CB  . GLU A 1 223 ? -21.665 -15.566 -15.910 1.00 89.81 223 A 1 
ATOM 1721 C CG  . GLU A 1 223 ? -22.650 -16.342 -15.015 1.00 86.42 223 A 1 
ATOM 1722 C CD  . GLU A 1 223 ? -23.031 -15.545 -13.759 1.00 81.11 223 A 1 
ATOM 1723 O OE1 . GLU A 1 223 ? -23.126 -16.181 -12.678 1.00 71.29 223 A 1 
ATOM 1724 O OE2 . GLU A 1 223 ? -23.121 -14.307 -13.846 1.00 70.35 223 A 1 
ATOM 1725 N N   . GLY A 1 224 ? -18.928 -15.886 -18.247 1.00 92.94 224 A 1 
ATOM 1726 C CA  . GLY A 1 224 ? -18.081 -15.135 -19.173 1.00 93.21 224 A 1 
ATOM 1727 C C   . GLY A 1 224 ? -16.743 -14.700 -18.580 1.00 94.66 224 A 1 
ATOM 1728 O O   . GLY A 1 224 ? -16.291 -15.185 -17.537 1.00 92.87 224 A 1 
ATOM 1729 N N   . LEU A 1 225 ? -16.058 -13.791 -19.289 1.00 93.73 225 A 1 
ATOM 1730 C CA  . LEU A 1 225 ? -14.780 -13.232 -18.848 1.00 94.50 225 A 1 
ATOM 1731 C C   . LEU A 1 225 ? -14.989 -12.118 -17.830 1.00 94.86 225 A 1 
ATOM 1732 O O   . LEU A 1 225 ? -15.885 -11.291 -17.979 1.00 93.52 225 A 1 
ATOM 1733 C CB  . LEU A 1 225 ? -13.981 -12.707 -20.042 1.00 94.15 225 A 1 
ATOM 1734 C CG  . LEU A 1 225 ? -13.563 -13.784 -21.047 1.00 93.43 225 A 1 
ATOM 1735 C CD1 . LEU A 1 225 ? -12.778 -13.113 -22.173 1.00 90.90 225 A 1 
ATOM 1736 C CD2 . LEU A 1 225 ? -12.678 -14.860 -20.418 1.00 91.11 225 A 1 
ATOM 1737 N N   . GLY A 1 226 ? -14.124 -12.054 -16.823 1.00 94.32 226 A 1 
ATOM 1738 C CA  . GLY A 1 226 ? -14.260 -11.051 -15.790 1.00 94.34 226 A 1 
ATOM 1739 C C   . GLY A 1 226 ? -13.061 -10.898 -14.873 1.00 95.12 226 A 1 
ATOM 1740 O O   . GLY A 1 226 ? -11.984 -11.454 -15.104 1.00 94.22 226 A 1 
ATOM 1741 N N   . PHE A 1 227 ? -13.257 -10.133 -13.811 1.00 93.88 227 A 1 
ATOM 1742 C CA  . PHE A 1 227 ? -12.311 -10.001 -12.708 1.00 93.98 227 A 1 
ATOM 1743 C C   . PHE A 1 227 ? -12.765 -10.806 -11.497 1.00 94.07 227 A 1 
ATOM 1744 O O   . PHE A 1 227 ? -13.930 -11.166 -11.364 1.00 92.96 227 A 1 
ATOM 1745 C CB  . PHE A 1 227 ? -12.095 -8.523  -12.358 1.00 93.32 227 A 1 
ATOM 1746 C CG  . PHE A 1 227 ? -11.472 -7.666  -13.445 1.00 93.45 227 A 1 
ATOM 1747 C CD1 . PHE A 1 227 ? -10.555 -8.201  -14.366 1.00 90.09 227 A 1 
ATOM 1748 C CD2 . PHE A 1 227 ? -11.799 -6.298  -13.520 1.00 89.93 227 A 1 
ATOM 1749 C CE1 . PHE A 1 227 ? -9.998  -7.389  -15.372 1.00 88.47 227 A 1 
ATOM 1750 C CE2 . PHE A 1 227 ? -11.236 -5.487  -14.520 1.00 88.22 227 A 1 
ATOM 1751 C CZ  . PHE A 1 227 ? -10.345 -6.032  -15.454 1.00 89.14 227 A 1 
ATOM 1752 N N   . LYS A 1 228 ? -11.825 -11.092 -10.574 1.00 91.04 228 A 1 
ATOM 1753 C CA  . LYS A 1 228 ? -12.186 -11.687 -9.282  1.00 90.43 228 A 1 
ATOM 1754 C C   . LYS A 1 228 ? -13.025 -10.700 -8.466  1.00 90.09 228 A 1 
ATOM 1755 O O   . LYS A 1 228 ? -12.760 -9.498  -8.477  1.00 88.11 228 A 1 
ATOM 1756 C CB  . LYS A 1 228 ? -10.933 -12.138 -8.517  1.00 89.46 228 A 1 
ATOM 1757 C CG  . LYS A 1 228 ? -10.147 -13.266 -9.200  1.00 87.50 228 A 1 
ATOM 1758 C CD  . LYS A 1 228 ? -10.960 -14.557 -9.349  1.00 81.49 228 A 1 
ATOM 1759 C CE  . LYS A 1 228 ? -10.090 -15.684 -9.905  1.00 75.22 228 A 1 
ATOM 1760 N NZ  . LYS A 1 228 ? -10.877 -16.920 -10.109 1.00 66.35 228 A 1 
ATOM 1761 N N   . SER A 1 229 ? -14.026 -11.219 -7.756  1.00 91.33 229 A 1 
ATOM 1762 C CA  . SER A 1 229 ? -14.850 -10.432 -6.841  1.00 89.24 229 A 1 
ATOM 1763 C C   . SER A 1 229 ? -14.048 -9.915  -5.648  1.00 87.56 229 A 1 
ATOM 1764 O O   . SER A 1 229 ? -13.042 -10.508 -5.242  1.00 84.00 229 A 1 
ATOM 1765 C CB  . SER A 1 229 ? -16.035 -11.251 -6.343  1.00 86.46 229 A 1 
ATOM 1766 O OG  . SER A 1 229 ? -15.560 -12.408 -5.694  1.00 75.69 229 A 1 
ATOM 1767 N N   . ALA A 1 230 ? -14.528 -8.840  -5.039  1.00 84.83 230 A 1 
ATOM 1768 C CA  . ALA A 1 230 ? -14.091 -8.426  -3.717  1.00 79.50 230 A 1 
ATOM 1769 C C   . ALA A 1 230 ? -14.528 -9.479  -2.678  1.00 76.88 230 A 1 
ATOM 1770 O O   . ALA A 1 230 ? -15.698 -9.838  -2.597  1.00 70.93 230 A 1 
ATOM 1771 C CB  . ALA A 1 230 ? -14.668 -7.035  -3.429  1.00 76.85 230 A 1 
ATOM 1772 N N   . GLY A 1 231 ? -13.571 -10.002 -1.892  1.00 77.12 231 A 1 
ATOM 1773 C CA  . GLY A 1 231 ? -13.860 -10.909 -0.770  1.00 74.68 231 A 1 
ATOM 1774 C C   . GLY A 1 231 ? -14.120 -12.383 -1.120  1.00 76.05 231 A 1 
ATOM 1775 O O   . GLY A 1 231 ? -14.207 -13.200 -0.206  1.00 69.79 231 A 1 
ATOM 1776 N N   . SER A 1 232 ? -14.188 -12.778 -2.404  1.00 80.51 232 A 1 
ATOM 1777 C CA  . SER A 1 232 ? -14.336 -14.186 -2.801  1.00 80.09 232 A 1 
ATOM 1778 C C   . SER A 1 232 ? -13.549 -14.539 -4.069  1.00 80.32 232 A 1 
ATOM 1779 O O   . SER A 1 232 ? -13.056 -13.683 -4.800  1.00 72.96 232 A 1 
ATOM 1780 C CB  . SER A 1 232 ? -15.823 -14.558 -2.905  1.00 75.39 232 A 1 
ATOM 1781 O OG  . SER A 1 232 ? -16.355 -14.331 -4.191  1.00 70.26 232 A 1 
ATOM 1782 N N   . GLY A 1 233 ? -13.418 -15.828 -4.354  1.00 81.37 233 A 1 
ATOM 1783 C CA  . GLY A 1 233 ? -12.760 -16.320 -5.566  1.00 82.21 233 A 1 
ATOM 1784 C C   . GLY A 1 233 ? -13.619 -16.266 -6.835  1.00 85.82 233 A 1 
ATOM 1785 O O   . GLY A 1 233 ? -13.121 -16.646 -7.898  1.00 82.07 233 A 1 
ATOM 1786 N N   . ARG A 1 234 ? -14.889 -15.829 -6.753  1.00 89.41 234 A 1 
ATOM 1787 C CA  . ARG A 1 234 ? -15.827 -15.788 -7.890  1.00 90.99 234 A 1 
ATOM 1788 C C   . ARG A 1 234 ? -15.345 -14.829 -8.975  1.00 93.16 234 A 1 
ATOM 1789 O O   . ARG A 1 234 ? -14.698 -13.825 -8.680  1.00 91.99 234 A 1 
ATOM 1790 C CB  . ARG A 1 234 ? -17.242 -15.401 -7.424  1.00 87.79 234 A 1 
ATOM 1791 C CG  . ARG A 1 234 ? -17.910 -16.495 -6.576  1.00 74.55 234 A 1 
ATOM 1792 C CD  . ARG A 1 234 ? -19.324 -16.092 -6.122  1.00 70.79 234 A 1 
ATOM 1793 N NE  . ARG A 1 234 ? -20.248 -15.885 -7.255  1.00 60.63 234 A 1 
ATOM 1794 C CZ  . ARG A 1 234 ? -21.532 -15.558 -7.178  1.00 52.31 234 A 1 
ATOM 1795 N NH1 . ARG A 1 234 ? -22.138 -15.378 -6.038  1.00 48.72 234 A 1 
ATOM 1796 N NH2 . ARG A 1 234 ? -22.240 -15.398 -8.270  1.00 44.49 234 A 1 
ATOM 1797 N N   . VAL A 1 235 ? -15.655 -15.137 -10.225 1.00 92.12 235 A 1 
ATOM 1798 C CA  . VAL A 1 235 ? -15.407 -14.243 -11.360 1.00 93.02 235 A 1 
ATOM 1799 C C   . VAL A 1 235 ? -16.662 -13.418 -11.604 1.00 93.09 235 A 1 
ATOM 1800 O O   . VAL A 1 235 ? -17.743 -13.983 -11.735 1.00 91.62 235 A 1 
ATOM 1801 C CB  . VAL A 1 235 ? -14.986 -15.026 -12.617 1.00 92.66 235 A 1 
ATOM 1802 C CG1 . VAL A 1 235 ? -14.724 -14.092 -13.803 1.00 90.53 235 A 1 
ATOM 1803 C CG2 . VAL A 1 235 ? -13.696 -15.812 -12.356 1.00 90.57 235 A 1 
ATOM 1804 N N   . ILE A 1 236 ? -16.508 -12.097 -11.644 1.00 93.41 236 A 1 
ATOM 1805 C CA  . ILE A 1 236 ? -17.565 -11.147 -11.992 1.00 93.10 236 A 1 
ATOM 1806 C C   . ILE A 1 236 ? -17.433 -10.842 -13.486 1.00 93.77 236 A 1 
ATOM 1807 O O   . ILE A 1 236 ? -16.395 -10.299 -13.877 1.00 93.17 236 A 1 
ATOM 1808 C CB  . ILE A 1 236 ? -17.458 -9.868  -11.133 1.00 92.32 236 A 1 
ATOM 1809 C CG1 . ILE A 1 236 ? -17.448 -10.170 -9.618  1.00 90.26 236 A 1 
ATOM 1810 C CG2 . ILE A 1 236 ? -18.583 -8.885  -11.478 1.00 90.97 236 A 1 
ATOM 1811 C CD1 . ILE A 1 236 ? -18.642 -10.994 -9.114  1.00 84.53 236 A 1 
ATOM 1812 N N   . PRO A 1 237 ? -18.419 -11.211 -14.326 1.00 93.31 237 A 1 
ATOM 1813 C CA  . PRO A 1 237 ? -18.368 -10.963 -15.761 1.00 92.97 237 A 1 
ATOM 1814 C C   . PRO A 1 237 ? -18.348 -9.459  -16.049 1.00 93.10 237 A 1 
ATOM 1815 O O   . PRO A 1 237 ? -18.958 -8.660  -15.335 1.00 91.64 237 A 1 
ATOM 1816 C CB  . PRO A 1 237 ? -19.599 -11.663 -16.348 1.00 91.60 237 A 1 
ATOM 1817 C CG  . PRO A 1 237 ? -20.597 -11.647 -15.193 1.00 89.08 237 A 1 
ATOM 1818 C CD  . PRO A 1 237 ? -19.708 -11.810 -13.969 1.00 92.51 237 A 1 
ATOM 1819 N N   . LEU A 1 238 ? -17.612 -9.062  -17.094 1.00 93.42 238 A 1 
ATOM 1820 C CA  . LEU A 1 238 ? -17.403 -7.661  -17.451 1.00 93.49 238 A 1 
ATOM 1821 C C   . LEU A 1 238 ? -17.903 -7.382  -18.864 1.00 94.58 238 A 1 
ATOM 1822 O O   . LEU A 1 238 ? -17.374 -7.941  -19.823 1.00 93.05 238 A 1 
ATOM 1823 C CB  . LEU A 1 238 ? -15.910 -7.309  -17.355 1.00 90.22 238 A 1 
ATOM 1824 C CG  . LEU A 1 238 ? -15.289 -7.440  -15.964 1.00 87.02 238 A 1 
ATOM 1825 C CD1 . LEU A 1 238 ? -13.791 -7.192  -16.090 1.00 82.05 238 A 1 
ATOM 1826 C CD2 . LEU A 1 238 ? -15.845 -6.423  -14.971 1.00 82.97 238 A 1 
ATOM 1827 N N   . GLY A 1 239 ? -18.836 -6.443  -18.987 1.00 93.77 239 A 1 
ATOM 1828 C CA  . GLY A 1 239 ? -19.191 -5.804  -20.263 1.00 94.45 239 A 1 
ATOM 1829 C C   . GLY A 1 239 ? -18.436 -4.492  -20.516 1.00 95.86 239 A 1 
ATOM 1830 O O   . GLY A 1 239 ? -18.328 -4.041  -21.646 1.00 93.73 239 A 1 
ATOM 1831 N N   . ASP A 1 240 ? -17.890 -3.869  -19.469 1.00 95.17 240 A 1 
ATOM 1832 C CA  . ASP A 1 240 ? -17.040 -2.674  -19.530 1.00 95.72 240 A 1 
ATOM 1833 C C   . ASP A 1 240 ? -16.212 -2.545  -18.242 1.00 95.73 240 A 1 
ATOM 1834 O O   . ASP A 1 240 ? -16.525 -3.139  -17.209 1.00 94.27 240 A 1 
ATOM 1835 C CB  . ASP A 1 240 ? -17.910 -1.416  -19.762 1.00 95.35 240 A 1 
ATOM 1836 C CG  . ASP A 1 240 ? -17.102 -0.146  -20.085 1.00 95.53 240 A 1 
ATOM 1837 O OD1 . ASP A 1 240 ? -15.912 -0.243  -20.453 1.00 93.11 240 A 1 
ATOM 1838 O OD2 . ASP A 1 240 ? -17.636 0.979   -19.963 1.00 92.70 240 A 1 
ATOM 1839 N N   . CYS A 1 241 ? -15.145 -1.749  -18.279 1.00 96.12 241 A 1 
ATOM 1840 C CA  . CYS A 1 241 ? -14.345 -1.390  -17.117 1.00 96.78 241 A 1 
ATOM 1841 C C   . CYS A 1 241 ? -13.895 0.076   -17.224 1.00 97.20 241 A 1 
ATOM 1842 O O   . CYS A 1 241 ? -12.946 0.358   -17.953 1.00 96.60 241 A 1 
ATOM 1843 C CB  . CYS A 1 241 ? -13.162 -2.360  -17.026 1.00 96.22 241 A 1 
ATOM 1844 S SG  . CYS A 1 241 ? -12.180 -1.969  -15.546 1.00 95.71 241 A 1 
ATOM 1845 N N   . PRO A 1 242 ? -14.489 1.020   -16.464 1.00 97.32 242 A 1 
ATOM 1846 C CA  . PRO A 1 242 ? -14.205 2.453   -16.600 1.00 97.32 242 A 1 
ATOM 1847 C C   . PRO A 1 242 ? -12.746 2.868   -16.364 1.00 97.61 242 A 1 
ATOM 1848 O O   . PRO A 1 242 ? -12.340 3.934   -16.820 1.00 96.68 242 A 1 
ATOM 1849 C CB  . PRO A 1 242 ? -15.129 3.140   -15.593 1.00 96.47 242 A 1 
ATOM 1850 C CG  . PRO A 1 242 ? -16.312 2.188   -15.487 1.00 94.23 242 A 1 
ATOM 1851 C CD  . PRO A 1 242 ? -15.650 0.817   -15.607 1.00 96.82 242 A 1 
ATOM 1852 N N   . VAL A 1 243 ? -11.958 2.053   -15.650 1.00 97.79 243 A 1 
ATOM 1853 C CA  . VAL A 1 243 ? -10.524 2.315   -15.435 1.00 97.75 243 A 1 
ATOM 1854 C C   . VAL A 1 243 ? -9.636  1.739   -16.543 1.00 97.72 243 A 1 
ATOM 1855 O O   . VAL A 1 243 ? -8.472  2.116   -16.626 1.00 96.93 243 A 1 
ATOM 1856 C CB  . VAL A 1 243 ? -10.025 1.831   -14.056 1.00 97.20 243 A 1 
ATOM 1857 C CG1 . VAL A 1 243 ? -10.760 2.542   -12.912 1.00 94.42 243 A 1 
ATOM 1858 C CG2 . VAL A 1 243 ? -10.163 0.323   -13.853 1.00 94.14 243 A 1 
ATOM 1859 N N   . ALA A 1 244 ? -10.144 0.808   -17.353 1.00 97.73 244 A 1 
ATOM 1860 C CA  . ALA A 1 244 ? -9.383  0.204   -18.438 1.00 97.74 244 A 1 
ATOM 1861 C C   . ALA A 1 244 ? -9.222  1.193   -19.605 1.00 97.70 244 A 1 
ATOM 1862 O O   . ALA A 1 244 ? -10.106 2.005   -19.869 1.00 97.19 244 A 1 
ATOM 1863 C CB  . ALA A 1 244 ? -10.049 -1.106  -18.870 1.00 97.49 244 A 1 
ATOM 1864 N N   . GLU A 1 245 ? -8.087  1.100   -20.306 1.00 97.48 245 A 1 
ATOM 1865 C CA  . GLU A 1 245 ? -7.791  1.860   -21.522 1.00 97.15 245 A 1 
ATOM 1866 C C   . GLU A 1 245 ? -8.861  1.619   -22.605 1.00 97.38 245 A 1 
ATOM 1867 O O   . GLU A 1 245 ? -9.514  0.568   -22.629 1.00 96.98 245 A 1 
ATOM 1868 C CB  . GLU A 1 245 ? -6.356  1.481   -21.940 1.00 95.92 245 A 1 
ATOM 1869 C CG  . GLU A 1 245 ? -5.739  2.312   -23.076 1.00 91.47 245 A 1 
ATOM 1870 C CD  . GLU A 1 245 ? -6.271  1.909   -24.450 1.00 88.63 245 A 1 
ATOM 1871 O OE1 . GLU A 1 245 ? -6.491  2.811   -25.281 1.00 79.35 245 A 1 
ATOM 1872 O OE2 . GLU A 1 245 ? -6.523  0.701   -24.649 1.00 80.37 245 A 1 
ATOM 1873 N N   . GLY A 1 246 ? -9.064  2.601   -23.491 1.00 97.36 246 A 1 
ATOM 1874 C CA  . GLY A 1 246 ? -10.143 2.618   -24.484 1.00 97.27 246 A 1 
ATOM 1875 C C   . GLY A 1 246 ? -10.216 1.376   -25.376 1.00 97.51 246 A 1 
ATOM 1876 O O   . GLY A 1 246 ? -11.315 0.857   -25.597 1.00 96.83 246 A 1 
ATOM 1877 N N   . GLY A 1 247 ? -9.074  0.830   -25.819 1.00 97.39 247 A 1 
ATOM 1878 C CA  . GLY A 1 247 ? -9.010  -0.406  -26.610 1.00 97.07 247 A 1 
ATOM 1879 C C   . GLY A 1 247 ? -9.483  -1.632  -25.828 1.00 97.30 247 A 1 
ATOM 1880 O O   . GLY A 1 247 ? -10.275 -2.434  -26.332 1.00 96.74 247 A 1 
ATOM 1881 N N   . ILE A 1 248 ? -9.105  -1.753  -24.549 1.00 97.25 248 A 1 
ATOM 1882 C CA  . ILE A 1 248 ? -9.606  -2.819  -23.658 1.00 97.30 248 A 1 
ATOM 1883 C C   . ILE A 1 248 ? -11.116 -2.673  -23.447 1.00 97.41 248 A 1 
ATOM 1884 O O   . ILE A 1 248 ? -11.846 -3.663  -23.515 1.00 97.08 248 A 1 
ATOM 1885 C CB  . ILE A 1 248 ? -8.854  -2.828  -22.304 1.00 96.98 248 A 1 
ATOM 1886 C CG1 . ILE A 1 248 ? -7.356  -3.128  -22.533 1.00 96.03 248 A 1 
ATOM 1887 C CG2 . ILE A 1 248 ? -9.475  -3.855  -21.331 1.00 96.17 248 A 1 
ATOM 1888 C CD1 . ILE A 1 248 ? -6.486  -3.078  -21.275 1.00 93.89 248 A 1 
ATOM 1889 N N   . ARG A 1 249 ? -11.607 -1.453  -23.229 1.00 97.42 249 A 1 
ATOM 1890 C CA  . ARG A 1 249 ? -13.043 -1.192  -23.065 1.00 97.61 249 A 1 
ATOM 1891 C C   . ARG A 1 249 ? -13.836 -1.552  -24.318 1.00 97.65 249 A 1 
ATOM 1892 O O   . ARG A 1 249 ? -14.917 -2.127  -24.204 1.00 97.48 249 A 1 
ATOM 1893 C CB  . ARG A 1 249 ? -13.292 0.276   -22.706 1.00 97.48 249 A 1 
ATOM 1894 C CG  . ARG A 1 249 ? -12.698 0.655   -21.348 1.00 96.57 249 A 1 
ATOM 1895 C CD  . ARG A 1 249 ? -13.062 2.100   -20.994 1.00 96.38 249 A 1 
ATOM 1896 N NE  . ARG A 1 249 ? -14.496 2.222   -20.694 1.00 94.98 249 A 1 
ATOM 1897 C CZ  . ARG A 1 249 ? -15.193 3.330   -20.569 1.00 95.85 249 A 1 
ATOM 1898 N NH1 . ARG A 1 249 ? -14.663 4.514   -20.707 1.00 90.53 249 A 1 
ATOM 1899 N NH2 . ARG A 1 249 ? -16.459 3.253   -20.296 1.00 90.82 249 A 1 
ATOM 1900 N N   . ALA A 1 250 ? -13.317 -1.235  -25.504 1.00 97.56 250 A 1 
ATOM 1901 C CA  . ALA A 1 250 ? -13.933 -1.601  -26.777 1.00 97.30 250 A 1 
ATOM 1902 C C   . ALA A 1 250 ? -14.046 -3.128  -26.926 1.00 97.23 250 A 1 
ATOM 1903 O O   . ALA A 1 250 ? -15.128 -3.627  -27.235 1.00 96.81 250 A 1 
ATOM 1904 C CB  . ALA A 1 250 ? -13.136 -0.959  -27.917 1.00 97.16 250 A 1 
ATOM 1905 N N   . LEU A 1 251 ? -12.973 -3.873  -26.607 1.00 97.05 251 A 1 
ATOM 1906 C CA  . LEU A 1 251 ? -12.964 -5.342  -26.640 1.00 96.67 251 A 1 
ATOM 1907 C C   . LEU A 1 251 ? -13.917 -5.981  -25.618 1.00 96.91 251 A 1 
ATOM 1908 O O   . LEU A 1 251 ? -14.525 -7.011  -25.901 1.00 96.34 251 A 1 
ATOM 1909 C CB  . LEU A 1 251 ? -11.534 -5.844  -26.379 1.00 96.22 251 A 1 
ATOM 1910 C CG  . LEU A 1 251 ? -10.540 -5.593  -27.527 1.00 94.32 251 A 1 
ATOM 1911 C CD1 . LEU A 1 251 ? -9.139  -5.958  -27.044 1.00 92.20 251 A 1 
ATOM 1912 C CD2 . LEU A 1 251 ? -10.863 -6.451  -28.751 1.00 92.23 251 A 1 
ATOM 1913 N N   . LEU A 1 252 ? -14.052 -5.405  -24.425 1.00 96.35 252 A 1 
ATOM 1914 C CA  . LEU A 1 252 ? -15.018 -5.884  -23.430 1.00 96.40 252 A 1 
ATOM 1915 C C   . LEU A 1 252 ? -16.460 -5.659  -23.904 1.00 96.71 252 A 1 
ATOM 1916 O O   . LEU A 1 252 ? -17.287 -6.560  -23.780 1.00 96.57 252 A 1 
ATOM 1917 C CB  . LEU A 1 252 ? -14.767 -5.191  -22.080 1.00 96.46 252 A 1 
ATOM 1918 C CG  . LEU A 1 252 ? -13.492 -5.640  -21.340 1.00 95.76 252 A 1 
ATOM 1919 C CD1 . LEU A 1 252 ? -13.267 -4.740  -20.119 1.00 94.70 252 A 1 
ATOM 1920 C CD2 . LEU A 1 252 ? -13.586 -7.088  -20.853 1.00 94.50 252 A 1 
ATOM 1921 N N   . ARG A 1 253 ? -16.748 -4.488  -24.484 1.00 96.45 253 A 1 
ATOM 1922 C CA  . ARG A 1 253 ? -18.089 -4.113  -24.968 1.00 96.39 253 A 1 
ATOM 1923 C C   . ARG A 1 253 ? -18.512 -4.845  -26.240 1.00 96.06 253 A 1 
ATOM 1924 O O   . ARG A 1 253 ? -19.710 -5.006  -26.433 1.00 95.15 253 A 1 
ATOM 1925 C CB  . ARG A 1 253 ? -18.167 -2.596  -25.172 1.00 96.65 253 A 1 
ATOM 1926 C CG  . ARG A 1 253 ? -18.210 -1.856  -23.824 1.00 95.62 253 A 1 
ATOM 1927 C CD  . ARG A 1 253 ? -18.372 -0.347  -23.982 1.00 93.99 253 A 1 
ATOM 1928 N NE  . ARG A 1 253 ? -17.187 0.283   -24.589 1.00 88.71 253 A 1 
ATOM 1929 C CZ  . ARG A 1 253 ? -16.780 1.531   -24.414 1.00 84.63 253 A 1 
ATOM 1930 N NH1 . ARG A 1 253 ? -17.413 2.362   -23.637 1.00 77.83 253 A 1 
ATOM 1931 N NH2 . ARG A 1 253 ? -15.711 1.963   -25.028 1.00 77.28 253 A 1 
ATOM 1932 N N   . SER A 1 254 ? -17.574 -5.310  -27.070 1.00 96.64 254 A 1 
ATOM 1933 C CA  . SER A 1 254 ? -17.918 -6.082  -28.277 1.00 95.76 254 A 1 
ATOM 1934 C C   . SER A 1 254 ? -18.539 -7.440  -27.949 1.00 95.07 254 A 1 
ATOM 1935 O O   . SER A 1 254 ? -19.256 -8.012  -28.762 1.00 92.75 254 A 1 
ATOM 1936 C CB  . SER A 1 254 ? -16.685 -6.275  -29.168 1.00 95.41 254 A 1 
ATOM 1937 O OG  . SER A 1 254 ? -15.796 -7.241  -28.633 1.00 92.61 254 A 1 
ATOM 1938 N N   . GLY A 1 255 ? -18.247 -7.985  -26.754 1.00 93.86 255 A 1 
ATOM 1939 C CA  . GLY A 1 255 ? -18.697 -9.324  -26.366 1.00 92.18 255 A 1 
ATOM 1940 C C   . GLY A 1 255 ? -18.009 -10.468 -27.126 1.00 92.32 255 A 1 
ATOM 1941 O O   . GLY A 1 255 ? -18.291 -11.640 -26.860 1.00 88.49 255 A 1 
ATOM 1942 N N   . GLU A 1 256 ? -17.081 -10.170 -28.041 1.00 92.13 256 A 1 
ATOM 1943 C CA  . GLU A 1 256 ? -16.388 -11.153 -28.892 1.00 91.31 256 A 1 
ATOM 1944 C C   . GLU A 1 256 ? -15.141 -11.744 -28.227 1.00 92.13 256 A 1 
ATOM 1945 O O   . GLU A 1 256 ? -14.630 -12.789 -28.642 1.00 89.63 256 A 1 
ATOM 1946 C CB  . GLU A 1 256 ? -15.993 -10.489 -30.214 1.00 89.25 256 A 1 
ATOM 1947 C CG  . GLU A 1 256 ? -17.218 -10.040 -31.025 1.00 82.72 256 A 1 
ATOM 1948 C CD  . GLU A 1 256 ? -16.827 -9.398  -32.363 1.00 76.89 256 A 1 
ATOM 1949 O OE1 . GLU A 1 256 ? -17.747 -9.197  -33.180 1.00 69.17 256 A 1 
ATOM 1950 O OE2 . GLU A 1 256 ? -15.619 -9.121  -32.547 1.00 70.56 256 A 1 
ATOM 1951 N N   . LEU A 1 257 ? -14.646 -11.113 -27.163 1.00 93.64 257 A 1 
ATOM 1952 C CA  . LEU A 1 257 ? -13.447 -11.553 -26.463 1.00 93.91 257 A 1 
ATOM 1953 C C   . LEU A 1 257 ? -13.646 -12.961 -25.877 1.00 94.40 257 A 1 
ATOM 1954 O O   . LEU A 1 257 ? -14.629 -13.248 -25.188 1.00 92.42 257 A 1 
ATOM 1955 C CB  . LEU A 1 257 ? -13.061 -10.496 -25.417 1.00 92.45 257 A 1 
ATOM 1956 C CG  . LEU A 1 257 ? -11.664 -10.700 -24.803 1.00 88.99 257 A 1 
ATOM 1957 C CD1 . LEU A 1 257 ? -10.541 -10.538 -25.826 1.00 86.80 257 A 1 
ATOM 1958 C CD2 . LEU A 1 257 ? -11.444 -9.664  -23.706 1.00 87.10 257 A 1 
ATOM 1959 N N   . ARG A 1 258 ? -12.708 -13.870 -26.152 1.00 94.39 258 A 1 
ATOM 1960 C CA  . ARG A 1 258 ? -12.706 -15.254 -25.653 1.00 93.84 258 A 1 
ATOM 1961 C C   . ARG A 1 258 ? -11.381 -15.559 -24.967 1.00 94.48 258 A 1 
ATOM 1962 O O   . ARG A 1 258 ? -10.330 -15.076 -25.394 1.00 93.10 258 A 1 
ATOM 1963 C CB  . ARG A 1 258 ? -12.986 -16.251 -26.797 1.00 92.76 258 A 1 
ATOM 1964 C CG  . ARG A 1 258 ? -14.344 -16.070 -27.503 1.00 89.53 258 A 1 
ATOM 1965 C CD  . ARG A 1 258 ? -15.553 -16.377 -26.607 1.00 84.94 258 A 1 
ATOM 1966 N NE  . ARG A 1 258 ? -16.820 -16.097 -27.304 1.00 79.04 258 A 1 
ATOM 1967 C CZ  . ARG A 1 258 ? -17.504 -14.961 -27.294 1.00 69.62 258 A 1 
ATOM 1968 N NH1 . ARG A 1 258 ? -17.116 -13.925 -26.620 1.00 61.58 258 A 1 
ATOM 1969 N NH2 . ARG A 1 258 ? -18.603 -14.838 -27.976 1.00 63.97 258 A 1 
ATOM 1970 N N   . ALA A 1 259 ? -11.435 -16.371 -23.907 1.00 93.52 259 A 1 
ATOM 1971 C CA  . ALA A 1 259 ? -10.217 -16.867 -23.281 1.00 93.54 259 A 1 
ATOM 1972 C C   . ALA A 1 259 ? -9.491  -17.821 -24.243 1.00 94.32 259 A 1 
ATOM 1973 O O   . ALA A 1 259 ? -10.154 -18.655 -24.870 1.00 93.28 259 A 1 
ATOM 1974 C CB  . ALA A 1 259 ? -10.544 -17.557 -21.951 1.00 92.25 259 A 1 
ATOM 1975 N N   . PRO A 1 260 ? -8.157  -17.748 -24.341 1.00 94.69 260 A 1 
ATOM 1976 C CA  . PRO A 1 260 ? -7.382  -18.691 -25.134 1.00 94.21 260 A 1 
ATOM 1977 C C   . PRO A 1 260 ? -7.640  -20.144 -24.703 1.00 94.53 260 A 1 
ATOM 1978 O O   . PRO A 1 260 ? -7.905  -20.393 -23.518 1.00 93.61 260 A 1 
ATOM 1979 C CB  . PRO A 1 260 ? -5.918  -18.296 -24.942 1.00 92.93 260 A 1 
ATOM 1980 C CG  . PRO A 1 260 ? -5.998  -16.819 -24.570 1.00 91.66 260 A 1 
ATOM 1981 C CD  . PRO A 1 260 ? -7.290  -16.736 -23.768 1.00 93.79 260 A 1 
ATOM 1982 N N   . PRO A 1 261 ? -7.564  -21.125 -25.632 1.00 94.57 261 A 1 
ATOM 1983 C CA  . PRO A 1 261 ? -7.699  -22.540 -25.298 1.00 94.06 261 A 1 
ATOM 1984 C C   . PRO A 1 261 ? -6.738  -22.956 -24.177 1.00 93.59 261 A 1 
ATOM 1985 O O   . PRO A 1 261 ? -5.580  -22.539 -24.150 1.00 90.88 261 A 1 
ATOM 1986 C CB  . PRO A 1 261 ? -7.429  -23.305 -26.599 1.00 93.26 261 A 1 
ATOM 1987 C CG  . PRO A 1 261 ? -7.819  -22.300 -27.680 1.00 91.77 261 A 1 
ATOM 1988 C CD  . PRO A 1 261 ? -7.397  -20.969 -27.071 1.00 94.08 261 A 1 
ATOM 1989 N N   . GLY A 1 262 ? -7.223  -23.762 -23.225 1.00 93.35 262 A 1 
ATOM 1990 C CA  . GLY A 1 262 ? -6.412  -24.269 -22.111 1.00 92.47 262 A 1 
ATOM 1991 C C   . GLY A 1 262 ? -6.021  -23.238 -21.041 1.00 92.87 262 A 1 
ATOM 1992 O O   . GLY A 1 262 ? -5.282  -23.576 -20.129 1.00 90.14 262 A 1 
ATOM 1993 N N   . ARG A 1 263 ? -6.511  -21.992 -21.115 1.00 92.81 263 A 1 
ATOM 1994 C CA  . ARG A 1 263 ? -6.209  -20.955 -20.118 1.00 92.83 263 A 1 
ATOM 1995 C C   . ARG A 1 263 ? -7.451  -20.531 -19.332 1.00 93.90 263 A 1 
ATOM 1996 O O   . ARG A 1 263 ? -8.453  -20.113 -19.907 1.00 91.99 263 A 1 
ATOM 1997 C CB  . ARG A 1 263 ? -5.532  -19.738 -20.774 1.00 91.21 263 A 1 
ATOM 1998 C CG  . ARG A 1 263 ? -4.130  -20.057 -21.323 1.00 87.78 263 A 1 
ATOM 1999 C CD  . ARG A 1 263 ? -3.406  -18.763 -21.708 1.00 83.95 263 A 1 
ATOM 2000 N NE  . ARG A 1 263 ? -2.010  -18.996 -22.137 1.00 79.88 263 A 1 
ATOM 2001 C CZ  . ARG A 1 263 ? -0.937  -18.324 -21.735 1.00 73.82 263 A 1 
ATOM 2002 N NH1 . ARG A 1 263 ? -0.984  -17.360 -20.857 1.00 67.92 263 A 1 
ATOM 2003 N NH2 . ARG A 1 263 ? 0.237   -18.611 -22.222 1.00 68.49 263 A 1 
ATOM 2004 N N   . ASP A 1 264 ? -7.337  -20.550 -17.999 1.00 93.97 264 A 1 
ATOM 2005 C CA  . ASP A 1 264 ? -8.355  -20.016 -17.079 1.00 93.86 264 A 1 
ATOM 2006 C C   . ASP A 1 264 ? -8.196  -18.516 -16.814 1.00 94.81 264 A 1 
ATOM 2007 O O   . ASP A 1 264 ? -9.091  -17.861 -16.283 1.00 92.72 264 A 1 
ATOM 2008 C CB  . ASP A 1 264 ? -8.288  -20.770 -15.747 1.00 91.37 264 A 1 
ATOM 2009 C CG  . ASP A 1 264 ? -8.644  -22.242 -15.893 1.00 81.57 264 A 1 
ATOM 2010 O OD1 . ASP A 1 264 ? -9.500  -22.543 -16.754 1.00 73.29 264 A 1 
ATOM 2011 O OD2 . ASP A 1 264 ? -8.044  -23.026 -15.133 1.00 74.19 264 A 1 
ATOM 2012 N N   . ARG A 1 265 ? -7.042  -17.966 -17.163 1.00 94.29 265 A 1 
ATOM 2013 C CA  . ARG A 1 265 ? -6.742  -16.536 -17.100 1.00 94.57 265 A 1 
ATOM 2014 C C   . ARG A 1 265 ? -5.747  -16.170 -18.189 1.00 95.23 265 A 1 
ATOM 2015 O O   . ARG A 1 265 ? -4.932  -17.002 -18.584 1.00 94.32 265 A 1 
ATOM 2016 C CB  . ARG A 1 265 ? -6.228  -16.139 -15.703 1.00 92.57 265 A 1 
ATOM 2017 C CG  . ARG A 1 265 ? -4.895  -16.804 -15.353 1.00 89.94 265 A 1 
ATOM 2018 C CD  . ARG A 1 265 ? -4.415  -16.378 -13.964 1.00 88.00 265 A 1 
ATOM 2019 N NE  . ARG A 1 265 ? -3.131  -17.012 -13.643 1.00 78.84 265 A 1 
ATOM 2020 C CZ  . ARG A 1 265 ? -2.424  -16.831 -12.541 1.00 74.34 265 A 1 
ATOM 2021 N NH1 . ARG A 1 265 ? -2.827  -16.038 -11.589 1.00 65.76 265 A 1 
ATOM 2022 N NH2 . ARG A 1 265 ? -1.289  -17.453 -12.376 1.00 63.90 265 A 1 
ATOM 2023 N N   . PHE A 1 266 ? -5.788  -14.926 -18.633 1.00 95.07 266 A 1 
ATOM 2024 C CA  . PHE A 1 266 ? -4.847  -14.381 -19.608 1.00 95.45 266 A 1 
ATOM 2025 C C   . PHE A 1 266 ? -4.736  -12.868 -19.445 1.00 95.75 266 A 1 
ATOM 2026 O O   . PHE A 1 266 ? -5.656  -12.208 -18.951 1.00 95.30 266 A 1 
ATOM 2027 C CB  . PHE A 1 266 ? -5.281  -14.760 -21.029 1.00 95.31 266 A 1 
ATOM 2028 C CG  . PHE A 1 266 ? -6.579  -14.127 -21.487 1.00 95.82 266 A 1 
ATOM 2029 C CD1 . PHE A 1 266 ? -7.814  -14.657 -21.065 1.00 94.74 266 A 1 
ATOM 2030 C CD2 . PHE A 1 266 ? -6.553  -13.008 -22.336 1.00 95.11 266 A 1 
ATOM 2031 C CE1 . PHE A 1 266 ? -9.013  -14.072 -21.494 1.00 94.33 266 A 1 
ATOM 2032 C CE2 . PHE A 1 266 ? -7.754  -12.426 -22.770 1.00 94.43 266 A 1 
ATOM 2033 C CZ  . PHE A 1 266 ? -8.987  -12.958 -22.352 1.00 94.66 266 A 1 
ATOM 2034 N N   . THR A 1 267 ? -3.603  -12.329 -19.863 1.00 95.06 267 A 1 
ATOM 2035 C CA  . THR A 1 267 ? -3.329  -10.895 -19.853 1.00 95.01 267 A 1 
ATOM 2036 C C   . THR A 1 267 ? -3.676  -10.290 -21.206 1.00 95.25 267 A 1 
ATOM 2037 O O   . THR A 1 267 ? -3.333  -10.843 -22.252 1.00 94.90 267 A 1 
ATOM 2038 C CB  . THR A 1 267 ? -1.872  -10.626 -19.476 1.00 94.34 267 A 1 
ATOM 2039 O OG1 . THR A 1 267 ? -1.580  -11.224 -18.230 1.00 89.86 267 A 1 
ATOM 2040 C CG2 . THR A 1 267 ? -1.597  -9.135  -19.333 1.00 89.36 267 A 1 
ATOM 2041 N N   . LEU A 1 268 ? -4.354  -9.154  -21.166 1.00 95.39 268 A 1 
ATOM 2042 C CA  . LEU A 1 268 ? -4.646  -8.283  -22.297 1.00 95.31 268 A 1 
ATOM 2043 C C   . LEU A 1 268 ? -3.941  -6.943  -22.065 1.00 95.85 268 A 1 
ATOM 2044 O O   . LEU A 1 268 ? -4.020  -6.391  -20.967 1.00 94.87 268 A 1 
ATOM 2045 C CB  . LEU A 1 268 ? -6.175  -8.137  -22.404 1.00 93.47 268 A 1 
ATOM 2046 C CG  . LEU A 1 268 ? -6.670  -7.236  -23.547 1.00 86.55 268 A 1 
ATOM 2047 C CD1 . LEU A 1 268 ? -6.363  -7.838  -24.915 1.00 84.37 268 A 1 
ATOM 2048 C CD2 . LEU A 1 268 ? -8.183  -7.082  -23.422 1.00 84.75 268 A 1 
ATOM 2049 N N   . TYR A 1 269 ? -3.266  -6.432  -23.091 1.00 95.81 269 A 1 
ATOM 2050 C CA  . TYR A 1 269 ? -2.621  -5.125  -23.101 1.00 95.73 269 A 1 
ATOM 2051 C C   . TYR A 1 269 ? -3.102  -4.328  -24.310 1.00 95.82 269 A 1 
ATOM 2052 O O   . TYR A 1 269 ? -3.065  -4.839  -25.424 1.00 95.62 269 A 1 
ATOM 2053 C CB  . TYR A 1 269 ? -1.096  -5.302  -23.115 1.00 95.58 269 A 1 
ATOM 2054 C CG  . TYR A 1 269 ? -0.330  -3.992  -23.097 1.00 95.61 269 A 1 
ATOM 2055 C CD1 . TYR A 1 269 ? -0.106  -3.274  -24.288 1.00 94.67 269 A 1 
ATOM 2056 C CD2 . TYR A 1 269 ? 0.138   -3.476  -21.877 1.00 94.81 269 A 1 
ATOM 2057 C CE1 . TYR A 1 269 ? 0.565   -2.036  -24.253 1.00 94.31 269 A 1 
ATOM 2058 C CE2 . TYR A 1 269 ? 0.812   -2.245  -21.836 1.00 94.22 269 A 1 
ATOM 2059 C CZ  . TYR A 1 269 ? 1.022   -1.518  -23.024 1.00 94.23 269 A 1 
ATOM 2060 O OH  . TYR A 1 269 ? 1.652   -0.317  -22.979 1.00 93.15 269 A 1 
ATOM 2061 N N   . CYS A 1 270 ? -3.520  -3.085  -24.096 1.00 96.39 270 A 1 
ATOM 2062 C CA  . CYS A 1 270 ? -3.836  -2.143  -25.166 1.00 96.39 270 A 1 
ATOM 2063 C C   . CYS A 1 270 ? -3.172  -0.788  -24.906 1.00 96.24 270 A 1 
ATOM 2064 O O   . CYS A 1 270 ? -3.115  -0.315  -23.767 1.00 95.79 270 A 1 
ATOM 2065 C CB  . CYS A 1 270 ? -5.355  -1.996  -25.338 1.00 96.28 270 A 1 
ATOM 2066 S SG  . CYS A 1 270 ? -6.119  -3.564  -25.842 1.00 94.76 270 A 1 
ATOM 2067 N N   . ARG A 1 271 ? -2.680  -0.155  -25.973 1.00 95.58 271 A 1 
ATOM 2068 C CA  . ARG A 1 271 ? -2.224  1.233   -25.964 1.00 95.43 271 A 1 
ATOM 2069 C C   . ARG A 1 271 ? -2.321  1.817   -27.375 1.00 95.04 271 A 1 
ATOM 2070 O O   . ARG A 1 271 ? -1.547  1.423   -28.244 1.00 93.17 271 A 1 
ATOM 2071 C CB  . ARG A 1 271 ? -0.790  1.311   -25.416 1.00 94.92 271 A 1 
ATOM 2072 C CG  . ARG A 1 271 ? -0.374  2.784   -25.249 1.00 94.08 271 A 1 
ATOM 2073 C CD  . ARG A 1 271 ? 0.991   2.953   -24.599 1.00 92.79 271 A 1 
ATOM 2074 N NE  . ARG A 1 271 ? 1.170   4.385   -24.318 1.00 90.31 271 A 1 
ATOM 2075 C CZ  . ARG A 1 271 ? 2.230   5.028   -23.872 1.00 89.84 271 A 1 
ATOM 2076 N NH1 . ARG A 1 271 ? 3.375   4.471   -23.627 1.00 84.32 271 A 1 
ATOM 2077 N NH2 . ARG A 1 271 ? 2.141   6.296   -23.644 1.00 84.04 271 A 1 
ATOM 2078 N N   . GLY A 1 272 ? -3.236  2.768   -27.572 1.00 93.71 272 A 1 
ATOM 2079 C CA  . GLY A 1 272 ? -3.556  3.251   -28.916 1.00 92.38 272 A 1 
ATOM 2080 C C   . GLY A 1 272 ? -4.035  2.093   -29.796 1.00 93.11 272 A 1 
ATOM 2081 O O   . GLY A 1 272 ? -4.877  1.311   -29.368 1.00 91.09 272 A 1 
ATOM 2082 N N   . ASP A 1 273 ? -3.432  1.934   -30.979 1.00 94.50 273 A 1 
ATOM 2083 C CA  . ASP A 1 273 ? -3.773  0.850   -31.917 1.00 94.21 273 A 1 
ATOM 2084 C C   . ASP A 1 273 ? -3.139  -0.508  -31.554 1.00 94.73 273 A 1 
ATOM 2085 O O   . ASP A 1 273 ? -3.488  -1.539  -32.132 1.00 92.86 273 A 1 
ATOM 2086 C CB  . ASP A 1 273 ? -3.369  1.274   -33.338 1.00 92.78 273 A 1 
ATOM 2087 C CG  . ASP A 1 273 ? -4.025  2.588   -33.763 1.00 89.03 273 A 1 
ATOM 2088 O OD1 . ASP A 1 273 ? -5.222  2.772   -33.458 1.00 84.39 273 A 1 
ATOM 2089 O OD2 . ASP A 1 273 ? -3.299  3.421   -34.344 1.00 84.41 273 A 1 
ATOM 2090 N N   . LEU A 1 274 ? -2.197  -0.543  -30.604 1.00 94.95 274 A 1 
ATOM 2091 C CA  . LEU A 1 274 ? -1.541  -1.783  -30.195 1.00 95.13 274 A 1 
ATOM 2092 C C   . LEU A 1 274 ? -2.450  -2.598  -29.272 1.00 95.82 274 A 1 
ATOM 2093 O O   . LEU A 1 274 ? -2.833  -2.148  -28.189 1.00 95.24 274 A 1 
ATOM 2094 C CB  . LEU A 1 274 ? -0.186  -1.477  -29.537 1.00 94.53 274 A 1 
ATOM 2095 C CG  . LEU A 1 274 ? 0.601   -2.740  -29.125 1.00 93.43 274 A 1 
ATOM 2096 C CD1 . LEU A 1 274 ? 1.086   -3.531  -30.338 1.00 90.61 274 A 1 
ATOM 2097 C CD2 . LEU A 1 274 ? 1.816   -2.353  -28.285 1.00 90.40 274 A 1 
ATOM 2098 N N   . GLN A 1 275 ? -2.709  -3.851  -29.666 1.00 96.02 275 A 1 
ATOM 2099 C CA  . GLN A 1 275 ? -3.440  -4.828  -28.863 1.00 96.16 275 A 1 
ATOM 2100 C C   . GLN A 1 275 ? -2.625  -6.117  -28.762 1.00 96.30 275 A 1 
ATOM 2101 O O   . GLN A 1 275 ? -2.342  -6.760  -29.771 1.00 95.58 275 A 1 
ATOM 2102 C CB  . GLN A 1 275 ? -4.820  -5.106  -29.470 1.00 95.16 275 A 1 
ATOM 2103 C CG  . GLN A 1 275 ? -5.695  -3.849  -29.564 1.00 83.20 275 A 1 
ATOM 2104 C CD  . GLN A 1 275 ? -7.094  -4.142  -30.083 1.00 83.85 275 A 1 
ATOM 2105 O OE1 . GLN A 1 275 ? -7.516  -5.280  -30.245 1.00 76.15 275 A 1 
ATOM 2106 N NE2 . GLN A 1 275 ? -7.878  -3.123  -30.355 1.00 72.91 275 A 1 
ATOM 2107 N N   . LEU A 1 276 ? -2.246  -6.513  -27.543 1.00 95.38 276 A 1 
ATOM 2108 C CA  . LEU A 1 276 ? -1.511  -7.744  -27.268 1.00 95.41 276 A 1 
ATOM 2109 C C   . LEU A 1 276 ? -2.283  -8.620  -26.287 1.00 95.52 276 A 1 
ATOM 2110 O O   . LEU A 1 276 ? -2.894  -8.135  -25.335 1.00 95.32 276 A 1 
ATOM 2111 C CB  . LEU A 1 276 ? -0.101  -7.443  -26.734 1.00 95.42 276 A 1 
ATOM 2112 C CG  . LEU A 1 276 ? 0.765   -6.525  -27.609 1.00 94.77 276 A 1 
ATOM 2113 C CD1 . LEU A 1 276 ? 2.105   -6.310  -26.919 1.00 93.43 276 A 1 
ATOM 2114 C CD2 . LEU A 1 276 ? 1.038   -7.120  -28.987 1.00 93.23 276 A 1 
ATOM 2115 N N   . ARG A 1 277 ? -2.229  -9.932  -26.509 1.00 95.88 277 A 1 
ATOM 2116 C CA  . ARG A 1 277 ? -2.963  -10.912 -25.707 1.00 95.80 277 A 1 
ATOM 2117 C C   . ARG A 1 277 ? -2.173  -12.200 -25.542 1.00 96.03 277 A 1 
ATOM 2118 O O   . ARG A 1 277 ? -1.766  -12.816 -26.525 1.00 94.91 277 A 1 
ATOM 2119 C CB  . ARG A 1 277 ? -4.324  -11.164 -26.371 1.00 93.68 277 A 1 
ATOM 2120 C CG  . ARG A 1 277 ? -5.214  -12.091 -25.541 1.00 88.68 277 A 1 
ATOM 2121 C CD  . ARG A 1 277 ? -6.562  -12.341 -26.221 1.00 87.02 277 A 1 
ATOM 2122 N NE  . ARG A 1 277 ? -6.415  -13.129 -27.460 1.00 76.62 277 A 1 
ATOM 2123 C CZ  . ARG A 1 277 ? -7.389  -13.439 -28.300 1.00 71.99 277 A 1 
ATOM 2124 N NH1 . ARG A 1 277 ? -8.619  -13.072 -28.092 1.00 66.35 277 A 1 
ATOM 2125 N NH2 . ARG A 1 277 ? -7.130  -14.119 -29.380 1.00 60.98 277 A 1 
ATOM 2126 N N   . GLU A 1 278 ? -2.031  -12.668 -24.298 1.00 93.59 278 A 1 
ATOM 2127 C CA  . GLU A 1 278 ? -1.518  -14.016 -24.050 1.00 92.79 278 A 1 
ATOM 2128 C C   . GLU A 1 278 ? -2.374  -15.076 -24.769 1.00 91.88 278 A 1 
ATOM 2129 O O   . GLU A 1 278 ? -3.608  -15.025 -24.744 1.00 89.85 278 A 1 
ATOM 2130 C CB  . GLU A 1 278 ? -1.515  -14.333 -22.558 1.00 92.34 278 A 1 
ATOM 2131 C CG  . GLU A 1 278 ? -0.447  -13.597 -21.742 1.00 89.98 278 A 1 
ATOM 2132 C CD  . GLU A 1 278 ? -0.551  -14.141 -20.320 1.00 91.26 278 A 1 
ATOM 2133 O OE1 . GLU A 1 278 ? 0.044   -15.210 -20.050 1.00 84.29 278 A 1 
ATOM 2134 O OE2 . GLU A 1 278 ? -1.362  -13.584 -19.547 1.00 86.19 278 A 1 
ATOM 2135 N N   . GLY A 1 279 ? -1.723  -16.067 -25.399 1.00 93.64 279 A 1 
ATOM 2136 C CA  . GLY A 1 279 ? -2.387  -17.099 -26.204 1.00 92.54 279 A 1 
ATOM 2137 C C   . GLY A 1 279 ? -2.893  -16.609 -27.572 1.00 93.23 279 A 1 
ATOM 2138 O O   . GLY A 1 279 ? -3.683  -17.300 -28.204 1.00 89.67 279 A 1 
ATOM 2139 N N   . GLY A 1 280 ? -2.461  -15.445 -28.009 1.00 93.32 280 A 1 
ATOM 2140 C CA  . GLY A 1 280 ? -2.649  -14.900 -29.354 1.00 93.26 280 A 1 
ATOM 2141 C C   . GLY A 1 280 ? -1.394  -14.134 -29.776 1.00 94.49 280 A 1 
ATOM 2142 O O   . GLY A 1 280 ? -0.284  -14.576 -29.488 1.00 92.55 280 A 1 
ATOM 2143 N N   . GLN A 1 281 ? -1.542  -12.964 -30.401 1.00 94.18 281 A 1 
ATOM 2144 C CA  . GLN A 1 281 ? -0.418  -12.048 -30.586 1.00 94.69 281 A 1 
ATOM 2145 C C   . GLN A 1 281 ? -0.020  -11.475 -29.215 1.00 95.24 281 A 1 
ATOM 2146 O O   . GLN A 1 281 ? -0.656  -10.547 -28.722 1.00 94.14 281 A 1 
ATOM 2147 C CB  . GLN A 1 281 ? -0.800  -10.958 -31.597 1.00 93.72 281 A 1 
ATOM 2148 C CG  . GLN A 1 281 ? 0.370   -9.991  -31.860 1.00 87.64 281 A 1 
ATOM 2149 C CD  . GLN A 1 281 ? 0.051   -8.958  -32.934 1.00 81.07 281 A 1 
ATOM 2150 O OE1 . GLN A 1 281 ? -0.926  -9.052  -33.654 1.00 72.61 281 A 1 
ATOM 2151 N NE2 . GLN A 1 281 ? 0.876   -7.948  -33.097 1.00 68.69 281 A 1 
ATOM 2152 N N   . SER A 1 282 ? 0.993   -12.062 -28.577 1.00 94.10 282 A 1 
ATOM 2153 C CA  . SER A 1 282 ? 1.438   -11.633 -27.246 1.00 93.89 282 A 1 
ATOM 2154 C C   . SER A 1 282 ? 2.546   -10.584 -27.286 1.00 94.17 282 A 1 
ATOM 2155 O O   . SER A 1 282 ? 2.669   -9.822  -26.331 1.00 93.06 282 A 1 
ATOM 2156 C CB  . SER A 1 282 ? 1.868   -12.838 -26.401 1.00 92.48 282 A 1 
ATOM 2157 O OG  . SER A 1 282 ? 3.047   -13.434 -26.894 1.00 86.88 282 A 1 
ATOM 2158 N N   . ARG A 1 283 ? 3.324   -10.510 -28.374 1.00 94.75 283 A 1 
ATOM 2159 C CA  . ARG A 1 283 ? 4.481   -9.616  -28.524 1.00 94.97 283 A 1 
ATOM 2160 C C   . ARG A 1 283 ? 4.214   -8.475  -29.505 1.00 95.22 283 A 1 
ATOM 2161 O O   . ARG A 1 283 ? 3.576   -8.670  -30.535 1.00 94.02 283 A 1 
ATOM 2162 C CB  . ARG A 1 283 ? 5.733   -10.407 -28.939 1.00 93.48 283 A 1 
ATOM 2163 C CG  . ARG A 1 283 ? 6.193   -11.364 -27.834 1.00 86.52 283 A 1 
ATOM 2164 C CD  . ARG A 1 283 ? 7.480   -12.080 -28.227 1.00 86.56 283 A 1 
ATOM 2165 N NE  . ARG A 1 283 ? 7.913   -13.007 -27.167 1.00 79.88 283 A 1 
ATOM 2166 C CZ  . ARG A 1 283 ? 9.068   -13.652 -27.108 1.00 74.80 283 A 1 
ATOM 2167 N NH1 . ARG A 1 283 ? 9.967   -13.565 -28.046 1.00 70.25 283 A 1 
ATOM 2168 N NH2 . ARG A 1 283 ? 9.335   -14.410 -26.085 1.00 65.39 283 A 1 
ATOM 2169 N N   . GLY A 1 284 ? 4.751   -7.313  -29.197 1.00 95.16 284 A 1 
ATOM 2170 C CA  . GLY A 1 284 ? 4.696   -6.139  -30.062 1.00 94.99 284 A 1 
ATOM 2171 C C   . GLY A 1 284 ? 5.509   -4.972  -29.504 1.00 95.20 284 A 1 
ATOM 2172 O O   . GLY A 1 284 ? 5.981   -5.017  -28.368 1.00 94.45 284 A 1 
ATOM 2173 N N   . LYS A 1 285 ? 5.678   -3.925  -30.311 1.00 95.88 285 A 1 
ATOM 2174 C CA  . LYS A 1 285 ? 6.383   -2.704  -29.905 1.00 95.83 285 A 1 
ATOM 2175 C C   . LYS A 1 285 ? 5.403   -1.689  -29.339 1.00 95.97 285 A 1 
ATOM 2176 O O   . LYS A 1 285 ? 4.448   -1.311  -30.011 1.00 94.91 285 A 1 
ATOM 2177 C CB  . LYS A 1 285 ? 7.170   -2.121  -31.079 1.00 95.12 285 A 1 
ATOM 2178 C CG  . LYS A 1 285 ? 8.360   -3.007  -31.468 1.00 92.26 285 A 1 
ATOM 2179 C CD  . LYS A 1 285 ? 9.173   -2.309  -32.556 1.00 86.69 285 A 1 
ATOM 2180 C CE  . LYS A 1 285 ? 10.408  -3.124  -32.927 1.00 81.37 285 A 1 
ATOM 2181 N NZ  . LYS A 1 285 ? 11.259  -2.365  -33.874 1.00 72.40 285 A 1 
ATOM 2182 N N   . VAL A 1 286 ? 5.655   -1.233  -28.125 1.00 95.25 286 A 1 
ATOM 2183 C CA  . VAL A 1 286 ? 4.880   -0.172  -27.481 1.00 94.81 286 A 1 
ATOM 2184 C C   . VAL A 1 286 ? 5.687   1.115   -27.457 1.00 95.03 286 A 1 
ATOM 2185 O O   . VAL A 1 286 ? 6.847   1.122   -27.051 1.00 94.38 286 A 1 
ATOM 2186 C CB  . VAL A 1 286 ? 4.393   -0.590  -26.082 1.00 93.74 286 A 1 
ATOM 2187 C CG1 . VAL A 1 286 ? 5.516   -0.840  -25.069 1.00 82.46 286 A 1 
ATOM 2188 C CG2 . VAL A 1 286 ? 3.437   0.461   -25.504 1.00 83.71 286 A 1 
ATOM 2189 N N   . LYS A 1 287 ? 5.077   2.215   -27.865 1.00 95.57 287 A 1 
ATOM 2190 C CA  . LYS A 1 287 ? 5.688   3.539   -27.738 1.00 95.56 287 A 1 
ATOM 2191 C C   . LYS A 1 287 ? 5.547   4.041   -26.305 1.00 95.76 287 A 1 
ATOM 2192 O O   . LYS A 1 287 ? 4.430   4.237   -25.833 1.00 95.15 287 A 1 
ATOM 2193 C CB  . LYS A 1 287 ? 5.082   4.491   -28.775 1.00 95.21 287 A 1 
ATOM 2194 C CG  . LYS A 1 287 ? 5.837   5.827   -28.800 1.00 92.30 287 A 1 
ATOM 2195 C CD  . LYS A 1 287 ? 5.307   6.731   -29.914 1.00 86.50 287 A 1 
ATOM 2196 C CE  . LYS A 1 287 ? 6.106   8.034   -29.936 1.00 80.67 287 A 1 
ATOM 2197 N NZ  . LYS A 1 287 ? 5.689   8.911   -31.062 1.00 70.56 287 A 1 
ATOM 2198 N N   . ILE A 1 288 ? 6.671   4.262   -25.622 1.00 95.50 288 A 1 
ATOM 2199 C CA  . ILE A 1 288 ? 6.765   4.878   -24.295 1.00 95.80 288 A 1 
ATOM 2200 C C   . ILE A 1 288 ? 7.674   6.102   -24.442 1.00 96.03 288 A 1 
ATOM 2201 O O   . ILE A 1 288 ? 8.836   5.970   -24.814 1.00 95.50 288 A 1 
ATOM 2202 C CB  . ILE A 1 288 ? 7.298   3.873   -23.249 1.00 95.58 288 A 1 
ATOM 2203 C CG1 . ILE A 1 288 ? 6.468   2.574   -23.144 1.00 94.49 288 A 1 
ATOM 2204 C CG2 . ILE A 1 288 ? 7.415   4.533   -21.871 1.00 94.77 288 A 1 
ATOM 2205 C CD1 . ILE A 1 288 ? 5.038   2.733   -22.622 1.00 91.06 288 A 1 
ATOM 2206 N N   . ARG A 1 289 ? 7.153   7.301   -24.171 1.00 96.58 289 A 1 
ATOM 2207 C CA  . ARG A 1 289 ? 7.834   8.576   -24.427 1.00 96.80 289 A 1 
ATOM 2208 C C   . ARG A 1 289 ? 8.348   8.647   -25.868 1.00 96.72 289 A 1 
ATOM 2209 O O   . ARG A 1 289 ? 7.556   8.568   -26.812 1.00 95.50 289 A 1 
ATOM 2210 C CB  . ARG A 1 289 ? 8.933   8.829   -23.372 1.00 96.87 289 A 1 
ATOM 2211 C CG  . ARG A 1 289 ? 8.413   8.865   -21.926 1.00 95.45 289 A 1 
ATOM 2212 C CD  . ARG A 1 289 ? 9.571   9.035   -20.921 1.00 94.39 289 A 1 
ATOM 2213 N NE  . ARG A 1 289 ? 10.292  10.314  -21.095 1.00 90.26 289 A 1 
ATOM 2214 C CZ  . ARG A 1 289 ? 9.936   11.498  -20.633 1.00 89.44 289 A 1 
ATOM 2215 N NH1 . ARG A 1 289 ? 8.858   11.681  -19.930 1.00 80.99 289 A 1 
ATOM 2216 N NH2 . ARG A 1 289 ? 10.676  12.545  -20.873 1.00 80.39 289 A 1 
ATOM 2217 N N   . ASP A 1 290 ? 9.652   8.807   -26.058 1.00 96.89 290 A 1 
ATOM 2218 C CA  . ASP A 1 290 ? 10.367  8.926   -27.327 1.00 96.39 290 A 1 
ATOM 2219 C C   . ASP A 1 290 ? 10.884  7.585   -27.886 1.00 96.32 290 A 1 
ATOM 2220 O O   . ASP A 1 290 ? 11.506  7.573   -28.941 1.00 94.58 290 A 1 
ATOM 2221 C CB  . ASP A 1 290 ? 11.518  9.939   -27.134 1.00 95.58 290 A 1 
ATOM 2222 C CG  . ASP A 1 290 ? 12.561  9.500   -26.092 1.00 94.13 290 A 1 
ATOM 2223 O OD1 . ASP A 1 290 ? 12.145  9.091   -24.984 1.00 89.82 290 A 1 
ATOM 2224 O OD2 . ASP A 1 290 ? 13.773  9.588   -26.376 1.00 89.81 290 A 1 
ATOM 2225 N N   . ARG A 1 291 ? 10.618  6.445   -27.216 1.00 96.02 291 A 1 
ATOM 2226 C CA  . ARG A 1 291 ? 11.139  5.127   -27.610 1.00 95.70 291 A 1 
ATOM 2227 C C   . ARG A 1 291 ? 10.043  4.105   -27.869 1.00 96.03 291 A 1 
ATOM 2228 O O   . ARG A 1 291 ? 8.961   4.156   -27.294 1.00 95.01 291 A 1 
ATOM 2229 C CB  . ARG A 1 291 ? 12.122  4.605   -26.551 1.00 94.64 291 A 1 
ATOM 2230 C CG  . ARG A 1 291 ? 13.343  5.522   -26.445 1.00 87.43 291 A 1 
ATOM 2231 C CD  . ARG A 1 291 ? 14.379  4.955   -25.492 1.00 85.56 291 A 1 
ATOM 2232 N NE  . ARG A 1 291 ? 15.518  5.885   -25.386 1.00 82.30 291 A 1 
ATOM 2233 C CZ  . ARG A 1 291 ? 16.718  5.743   -25.912 1.00 77.68 291 A 1 
ATOM 2234 N NH1 . ARG A 1 291 ? 17.079  4.677   -26.569 1.00 68.25 291 A 1 
ATOM 2235 N NH2 . ARG A 1 291 ? 17.578  6.706   -25.780 1.00 69.71 291 A 1 
ATOM 2236 N N   . GLU A 1 292 ? 10.371  3.139   -28.724 1.00 95.67 292 A 1 
ATOM 2237 C CA  . GLU A 1 292 ? 9.611   1.905   -28.875 1.00 95.59 292 A 1 
ATOM 2238 C C   . GLU A 1 292 ? 10.280  0.792   -28.071 1.00 95.73 292 A 1 
ATOM 2239 O O   . GLU A 1 292 ? 11.472  0.543   -28.237 1.00 94.72 292 A 1 
ATOM 2240 C CB  . GLU A 1 292 ? 9.499   1.496   -30.343 1.00 94.84 292 A 1 
ATOM 2241 C CG  . GLU A 1 292 ? 8.691   2.499   -31.185 1.00 90.05 292 A 1 
ATOM 2242 C CD  . GLU A 1 292 ? 8.409   1.950   -32.588 1.00 87.74 292 A 1 
ATOM 2243 O OE1 . GLU A 1 292 ? 7.305   2.234   -33.088 1.00 79.35 292 A 1 
ATOM 2244 O OE2 . GLU A 1 292 ? 9.269   1.211   -33.129 1.00 80.44 292 A 1 
ATOM 2245 N N   . LEU A 1 293 ? 9.515   0.121   -27.228 1.00 95.33 293 A 1 
ATOM 2246 C CA  . LEU A 1 293 ? 9.952   -1.038  -26.455 1.00 95.28 293 A 1 
ATOM 2247 C C   . LEU A 1 293 ? 9.243   -2.289  -26.964 1.00 95.62 293 A 1 
ATOM 2248 O O   . LEU A 1 293 ? 8.009   -2.312  -27.053 1.00 95.03 293 A 1 
ATOM 2249 C CB  . LEU A 1 293 ? 9.679   -0.823  -24.957 1.00 95.08 293 A 1 
ATOM 2250 C CG  . LEU A 1 293 ? 10.369  0.400   -24.328 1.00 93.71 293 A 1 
ATOM 2251 C CD1 . LEU A 1 293 ? 10.007  0.463   -22.847 1.00 91.04 293 A 1 
ATOM 2252 C CD2 . LEU A 1 293 ? 11.889  0.342   -24.450 1.00 91.01 293 A 1 
ATOM 2253 N N   . LEU A 1 294 ? 10.013  -3.336  -27.270 1.00 94.75 294 A 1 
ATOM 2254 C CA  . LEU A 1 294 ? 9.468   -4.664  -27.505 1.00 94.77 294 A 1 
ATOM 2255 C C   . LEU A 1 294 ? 8.982   -5.236  -26.171 1.00 94.85 294 A 1 
ATOM 2256 O O   . LEU A 1 294 ? 9.730   -5.296  -25.193 1.00 93.94 294 A 1 
ATOM 2257 C CB  . LEU A 1 294 ? 10.527  -5.553  -28.175 1.00 94.28 294 A 1 
ATOM 2258 C CG  . LEU A 1 294 ? 10.008  -6.957  -28.548 1.00 89.90 294 A 1 
ATOM 2259 C CD1 . LEU A 1 294 ? 8.934   -6.907  -29.634 1.00 86.98 294 A 1 
ATOM 2260 C CD2 . LEU A 1 294 ? 11.161  -7.812  -29.061 1.00 87.48 294 A 1 
ATOM 2261 N N   . MET A 1 295 ? 7.737   -5.659  -26.132 1.00 93.41 295 A 1 
ATOM 2262 C CA  . MET A 1 295 ? 7.124   -6.226  -24.938 1.00 92.90 295 A 1 
ATOM 2263 C C   . MET A 1 295 ? 6.342   -7.494  -25.255 1.00 94.30 295 A 1 
ATOM 2264 O O   . MET A 1 295 ? 5.934   -7.727  -26.388 1.00 93.40 295 A 1 
ATOM 2265 C CB  . MET A 1 295 ? 6.247   -5.178  -24.234 1.00 88.82 295 A 1 
ATOM 2266 C CG  . MET A 1 295 ? 5.038   -4.719  -25.064 1.00 78.43 295 A 1 
ATOM 2267 S SD  . MET A 1 295 ? 3.790   -3.814  -24.112 1.00 74.85 295 A 1 
ATOM 2268 C CE  . MET A 1 295 ? 3.063   -5.170  -23.183 1.00 64.05 295 A 1 
ATOM 2269 N N   . ASP A 1 296 ? 6.100   -8.296  -24.219 1.00 93.84 296 A 1 
ATOM 2270 C CA  . ASP A 1 296 ? 5.159   -9.410  -24.230 1.00 93.92 296 A 1 
ATOM 2271 C C   . ASP A 1 296 ? 4.082   -9.164  -23.163 1.00 93.60 296 A 1 
ATOM 2272 O O   . ASP A 1 296 ? 4.391   -8.770  -22.038 1.00 92.25 296 A 1 
ATOM 2273 C CB  . ASP A 1 296 ? 5.915   -10.729 -24.015 1.00 93.32 296 A 1 
ATOM 2274 C CG  . ASP A 1 296 ? 5.003   -11.944 -24.150 1.00 92.56 296 A 1 
ATOM 2275 O OD1 . ASP A 1 296 ? 4.176   -12.152 -23.228 1.00 87.34 296 A 1 
ATOM 2276 O OD2 . ASP A 1 296 ? 5.091   -12.645 -25.181 1.00 86.51 296 A 1 
ATOM 2277 N N   . ALA A 1 297 ? 2.814   -9.394  -23.508 1.00 92.84 297 A 1 
ATOM 2278 C CA  . ALA A 1 297 ? 1.682   -9.142  -22.615 1.00 91.87 297 A 1 
ATOM 2279 C C   . ALA A 1 297 ? 1.764   -9.922  -21.288 1.00 91.18 297 A 1 
ATOM 2280 O O   . ALA A 1 297 ? 1.245   -9.463  -20.266 1.00 88.56 297 A 1 
ATOM 2281 C CB  . ALA A 1 297 ? 0.395   -9.496  -23.371 1.00 91.20 297 A 1 
ATOM 2282 N N   . GLY A 1 298 ? 2.407   -11.100 -21.294 1.00 91.59 298 A 1 
ATOM 2283 C CA  . GLY A 1 298 ? 2.619   -11.926 -20.105 1.00 89.09 298 A 1 
ATOM 2284 C C   . GLY A 1 298 ? 3.794   -11.478 -19.236 1.00 88.87 298 A 1 
ATOM 2285 O O   . GLY A 1 298 ? 3.786   -11.745 -18.034 1.00 85.50 298 A 1 
ATOM 2286 N N   . LEU A 1 299 ? 4.782   -10.783 -19.806 1.00 89.17 299 A 1 
ATOM 2287 C CA  . LEU A 1 299 ? 6.036   -10.409 -19.140 1.00 87.13 299 A 1 
ATOM 2288 C C   . LEU A 1 299 ? 6.074   -8.933  -18.734 1.00 84.68 299 A 1 
ATOM 2289 O O   . LEU A 1 299 ? 6.608   -8.596  -17.682 1.00 76.94 299 A 1 
ATOM 2290 C CB  . LEU A 1 299 ? 7.218   -10.742 -20.067 1.00 86.64 299 A 1 
ATOM 2291 C CG  . LEU A 1 299 ? 7.333   -12.224 -20.460 1.00 85.94 299 A 1 
ATOM 2292 C CD1 . LEU A 1 299 ? 8.494   -12.400 -21.430 1.00 81.21 299 A 1 
ATOM 2293 C CD2 . LEU A 1 299 ? 7.564   -13.129 -19.253 1.00 83.00 299 A 1 
ATOM 2294 N N   . PHE A 1 300 ? 5.489   -8.048  -19.542 1.00 80.48 300 A 1 
ATOM 2295 C CA  . PHE A 1 300 ? 5.449   -6.625  -19.235 1.00 77.02 300 A 1 
ATOM 2296 C C   . PHE A 1 300 ? 4.421   -6.337  -18.133 1.00 77.39 300 A 1 
ATOM 2297 O O   . PHE A 1 300 ? 3.207   -6.426  -18.349 1.00 71.84 300 A 1 
ATOM 2298 C CB  . PHE A 1 300 ? 5.183   -5.828  -20.510 1.00 73.50 300 A 1 
ATOM 2299 C CG  . PHE A 1 300 ? 5.381   -4.336  -20.351 1.00 71.52 300 A 1 
ATOM 2300 C CD1 . PHE A 1 300 ? 4.286   -3.458  -20.431 1.00 65.18 300 A 1 
ATOM 2301 C CD2 . PHE A 1 300 ? 6.674   -3.822  -20.159 1.00 64.84 300 A 1 
ATOM 2302 C CE1 . PHE A 1 300 ? 4.488   -2.071  -20.335 1.00 59.09 300 A 1 
ATOM 2303 C CE2 . PHE A 1 300 ? 6.873   -2.435  -20.058 1.00 61.70 300 A 1 
ATOM 2304 C CZ  . PHE A 1 300 ? 5.782   -1.557  -20.154 1.00 63.63 300 A 1 
ATOM 2305 N N   . PHE A 1 301 ? 4.887   -6.004  -16.934 1.00 79.58 301 A 1 
ATOM 2306 C CA  . PHE A 1 301 ? 4.049   -5.916  -15.733 1.00 77.95 301 A 1 
ATOM 2307 C C   . PHE A 1 301 ? 3.343   -4.563  -15.565 1.00 81.36 301 A 1 
ATOM 2308 O O   . PHE A 1 301 ? 2.317   -4.498  -14.881 1.00 75.26 301 A 1 
ATOM 2309 C CB  . PHE A 1 301 ? 4.893   -6.272  -14.505 1.00 70.41 301 A 1 
ATOM 2310 C CG  . PHE A 1 301 ? 5.990   -5.280  -14.195 1.00 62.59 301 A 1 
ATOM 2311 C CD1 . PHE A 1 301 ? 7.259   -5.412  -14.792 1.00 53.71 301 A 1 
ATOM 2312 C CD2 . PHE A 1 301 ? 5.743   -4.215  -13.314 1.00 53.93 301 A 1 
ATOM 2313 C CE1 . PHE A 1 301 ? 8.272   -4.486  -14.507 1.00 43.73 301 A 1 
ATOM 2314 C CE2 . PHE A 1 301 ? 6.759   -3.287  -13.031 1.00 45.47 301 A 1 
ATOM 2315 C CZ  . PHE A 1 301 ? 8.023   -3.423  -13.625 1.00 44.34 301 A 1 
ATOM 2316 N N   . GLN A 1 302 ? 3.832   -3.504  -16.204 1.00 82.46 302 A 1 
ATOM 2317 C CA  . GLN A 1 302 ? 3.310   -2.151  -16.035 1.00 84.73 302 A 1 
ATOM 2318 C C   . GLN A 1 302 ? 1.892   -2.012  -16.604 1.00 88.52 302 A 1 
ATOM 2319 O O   . GLN A 1 302 ? 1.600   -2.415  -17.729 1.00 83.78 302 A 1 
ATOM 2320 C CB  . GLN A 1 302 ? 4.269   -1.126  -16.655 1.00 78.19 302 A 1 
ATOM 2321 C CG  . GLN A 1 302 ? 5.630   -1.073  -15.929 1.00 64.42 302 A 1 
ATOM 2322 C CD  . GLN A 1 302 ? 5.535   -0.591  -14.483 1.00 57.55 302 A 1 
ATOM 2323 O OE1 . GLN A 1 302 ? 4.502   -0.118  -14.036 1.00 53.45 302 A 1 
ATOM 2324 N NE2 . GLN A 1 302 ? 6.585   -0.692  -13.701 1.00 48.07 302 A 1 
ATOM 2325 N N   . SER A 1 303 ? 1.002   -1.444  -15.798 1.00 87.06 303 A 1 
ATOM 2326 C CA  . SER A 1 303 ? -0.431  -1.346  -16.108 1.00 88.94 303 A 1 
ATOM 2327 C C   . SER A 1 303 ? -0.915  0.087   -16.333 1.00 91.65 303 A 1 
ATOM 2328 O O   . SER A 1 303 ? -2.105  0.287   -16.565 1.00 88.23 303 A 1 
ATOM 2329 C CB  . SER A 1 303 ? -1.261  -2.025  -15.019 1.00 84.50 303 A 1 
ATOM 2330 O OG  . SER A 1 303 ? -0.922  -3.395  -14.903 1.00 73.95 303 A 1 
ATOM 2331 N N   . ASN A 1 304 ? -0.028  1.083   -16.251 1.00 95.38 304 A 1 
ATOM 2332 C CA  . ASN A 1 304 ? -0.331  2.486   -16.508 1.00 96.39 304 A 1 
ATOM 2333 C C   . ASN A 1 304 ? 0.854   3.155   -17.213 1.00 96.62 304 A 1 
ATOM 2334 O O   . ASN A 1 304 ? 1.816   3.582   -16.573 1.00 96.09 304 A 1 
ATOM 2335 C CB  . ASN A 1 304 ? -0.703  3.169   -15.186 1.00 96.15 304 A 1 
ATOM 2336 C CG  . ASN A 1 304 ? -1.154  4.607   -15.364 1.00 96.08 304 A 1 
ATOM 2337 O OD1 . ASN A 1 304 ? -0.903  5.264   -16.364 1.00 94.05 304 A 1 
ATOM 2338 N ND2 . ASN A 1 304 ? -1.835  5.139   -14.381 1.00 93.52 304 A 1 
ATOM 2339 N N   . ALA A 1 305 ? 0.778   3.243   -18.538 1.00 96.66 305 A 1 
ATOM 2340 C CA  . ALA A 1 305 ? 1.850   3.802   -19.352 1.00 96.60 305 A 1 
ATOM 2341 C C   . ALA A 1 305 ? 2.087   5.296   -19.086 1.00 96.89 305 A 1 
ATOM 2342 O O   . ALA A 1 305 ? 3.227   5.742   -19.133 1.00 96.65 305 A 1 
ATOM 2343 C CB  . ALA A 1 305 ? 1.519   3.530   -20.822 1.00 95.92 305 A 1 
ATOM 2344 N N   . ILE A 1 306 ? 1.052   6.066   -18.738 1.00 97.42 306 A 1 
ATOM 2345 C CA  . ILE A 1 306 ? 1.170   7.504   -18.437 1.00 97.28 306 A 1 
ATOM 2346 C C   . ILE A 1 306 ? 1.958   7.716   -17.138 1.00 97.53 306 A 1 
ATOM 2347 O O   . ILE A 1 306 ? 2.882   8.529   -17.085 1.00 97.31 306 A 1 
ATOM 2348 C CB  . ILE A 1 306 ? -0.233  8.154   -18.373 1.00 96.73 306 A 1 
ATOM 2349 C CG1 . ILE A 1 306 ? -0.949  8.035   -19.741 1.00 93.83 306 A 1 
ATOM 2350 C CG2 . ILE A 1 306 ? -0.128  9.629   -17.937 1.00 93.56 306 A 1 
ATOM 2351 C CD1 . ILE A 1 306 ? -2.423  8.452   -19.721 1.00 83.77 306 A 1 
ATOM 2352 N N   . ALA A 1 307 ? 1.642   6.952   -16.091 1.00 97.52 307 A 1 
ATOM 2353 C CA  . ALA A 1 307 ? 2.394   6.991   -14.838 1.00 97.70 307 A 1 
ATOM 2354 C C   . ALA A 1 307 ? 3.833   6.477   -15.022 1.00 97.91 307 A 1 
ATOM 2355 O O   . ALA A 1 307 ? 4.767   7.064   -14.474 1.00 97.79 307 A 1 
ATOM 2356 C CB  . ALA A 1 307 ? 1.631   6.190   -13.785 1.00 97.51 307 A 1 
ATOM 2357 N N   . LEU A 1 308 ? 4.035   5.441   -15.850 1.00 97.37 308 A 1 
ATOM 2358 C CA  . LEU A 1 308 ? 5.363   4.938   -16.207 1.00 97.32 308 A 1 
ATOM 2359 C C   . LEU A 1 308 ? 6.212   6.016   -16.893 1.00 97.56 308 A 1 
ATOM 2360 O O   . LEU A 1 308 ? 7.374   6.197   -16.538 1.00 97.56 308 A 1 
ATOM 2361 C CB  . LEU A 1 308 ? 5.206   3.697   -17.103 1.00 96.95 308 A 1 
ATOM 2362 C CG  . LEU A 1 308 ? 6.541   3.110   -17.597 1.00 96.43 308 A 1 
ATOM 2363 C CD1 . LEU A 1 308 ? 7.423   2.630   -16.449 1.00 95.72 308 A 1 
ATOM 2364 C CD2 . LEU A 1 308 ? 6.268   1.944   -18.541 1.00 95.51 308 A 1 
ATOM 2365 N N   . GLU A 1 309 ? 5.648   6.761   -17.841 1.00 97.88 309 A 1 
ATOM 2366 C CA  . GLU A 1 309 ? 6.340   7.862   -18.519 1.00 97.87 309 A 1 
ATOM 2367 C C   . GLU A 1 309 ? 6.770   8.968   -17.549 1.00 97.95 309 A 1 
ATOM 2368 O O   . GLU A 1 309 ? 7.869   9.518   -17.692 1.00 97.73 309 A 1 
ATOM 2369 C CB  . GLU A 1 309 ? 5.439   8.432   -19.620 1.00 97.68 309 A 1 
ATOM 2370 C CG  . GLU A 1 309 ? 5.434   7.498   -20.833 1.00 96.67 309 A 1 
ATOM 2371 C CD  . GLU A 1 309 ? 4.483   7.916   -21.951 1.00 96.45 309 A 1 
ATOM 2372 O OE1 . GLU A 1 309 ? 4.738   7.463   -23.098 1.00 91.35 309 A 1 
ATOM 2373 O OE2 . GLU A 1 309 ? 3.481   8.603   -21.705 1.00 92.43 309 A 1 
ATOM 2374 N N   . SER A 1 310 ? 5.944   9.250   -16.531 1.00 98.12 310 A 1 
ATOM 2375 C CA  . SER A 1 310 ? 6.269   10.196  -15.458 1.00 98.13 310 A 1 
ATOM 2376 C C   . SER A 1 310 ? 7.385   9.673   -14.546 1.00 98.22 310 A 1 
ATOM 2377 O O   . SER A 1 310 ? 8.308   10.418  -14.214 1.00 97.81 310 A 1 
ATOM 2378 C CB  . SER A 1 310 ? 5.022   10.508  -14.625 1.00 97.84 310 A 1 
ATOM 2379 O OG  . SER A 1 310 ? 3.993   11.022  -15.448 1.00 91.23 310 A 1 
ATOM 2380 N N   . LEU A 1 311 ? 7.366   8.387   -14.186 1.00 98.23 311 A 1 
ATOM 2381 C CA  . LEU A 1 311 ? 8.435   7.748   -13.410 1.00 98.23 311 A 1 
ATOM 2382 C C   . LEU A 1 311 ? 9.767   7.753   -14.177 1.00 98.26 311 A 1 
ATOM 2383 O O   . LEU A 1 311 ? 10.798  8.133   -13.619 1.00 98.06 311 A 1 
ATOM 2384 C CB  . LEU A 1 311 ? 7.984   6.325   -13.027 1.00 98.13 311 A 1 
ATOM 2385 C CG  . LEU A 1 311 ? 9.054   5.492   -12.298 1.00 97.51 311 A 1 
ATOM 2386 C CD1 . LEU A 1 311 ? 9.487   6.121   -10.980 1.00 96.25 311 A 1 
ATOM 2387 C CD2 . LEU A 1 311 ? 8.504   4.100   -12.004 1.00 96.11 311 A 1 
ATOM 2388 N N   . ILE A 1 312 ? 9.746   7.396   -15.468 1.00 98.38 312 A 1 
ATOM 2389 C CA  . ILE A 1 312 ? 10.928  7.441   -16.341 1.00 98.29 312 A 1 
ATOM 2390 C C   . ILE A 1 312 ? 11.477  8.868   -16.434 1.00 98.23 312 A 1 
ATOM 2391 O O   . ILE A 1 312 ? 12.689  9.046   -16.360 1.00 97.97 312 A 1 
ATOM 2392 C CB  . ILE A 1 312 ? 10.597  6.866   -17.738 1.00 98.08 312 A 1 
ATOM 2393 C CG1 . ILE A 1 312 ? 10.371  5.341   -17.650 1.00 97.48 312 A 1 
ATOM 2394 C CG2 . ILE A 1 312 ? 11.721  7.163   -18.753 1.00 97.47 312 A 1 
ATOM 2395 C CD1 . ILE A 1 312 ? 9.677   4.755   -18.880 1.00 95.78 312 A 1 
ATOM 2396 N N   . ALA A 1 313 ? 10.622  9.892   -16.539 1.00 98.38 313 A 1 
ATOM 2397 C CA  . ALA A 1 313 ? 11.067  11.287  -16.512 1.00 98.28 313 A 1 
ATOM 2398 C C   . ALA A 1 313 ? 11.841  11.604  -15.226 1.00 98.17 313 A 1 
ATOM 2399 O O   . ALA A 1 313 ? 12.955  12.113  -15.294 1.00 97.73 313 A 1 
ATOM 2400 C CB  . ALA A 1 313 ? 9.861   12.222  -16.689 1.00 98.03 313 A 1 
ATOM 2401 N N   . GLY A 1 314 ? 11.307  11.210  -14.068 1.00 98.19 314 A 1 
ATOM 2402 C CA  . GLY A 1 314 ? 11.991  11.396  -12.784 1.00 97.95 314 A 1 
ATOM 2403 C C   . GLY A 1 314 ? 13.346  10.678  -12.694 1.00 98.08 314 A 1 
ATOM 2404 O O   . GLY A 1 314 ? 14.299  11.227  -12.138 1.00 97.66 314 A 1 
ATOM 2405 N N   . LEU A 1 315 ? 13.474  9.475   -13.278 1.00 98.20 315 A 1 
ATOM 2406 C CA  . LEU A 1 315 ? 14.753  8.757   -13.354 1.00 98.20 315 A 1 
ATOM 2407 C C   . LEU A 1 315 ? 15.748  9.425   -14.320 1.00 98.08 315 A 1 
ATOM 2408 O O   . LEU A 1 315 ? 16.946  9.451   -14.042 1.00 97.75 315 A 1 
ATOM 2409 C CB  . LEU A 1 315 ? 14.505  7.295   -13.768 1.00 98.21 315 A 1 
ATOM 2410 C CG  . LEU A 1 315 ? 13.805  6.427   -12.702 1.00 97.84 315 A 1 
ATOM 2411 C CD1 . LEU A 1 315 ? 13.492  5.057   -13.301 1.00 97.13 315 A 1 
ATOM 2412 C CD2 . LEU A 1 315 ? 14.679  6.218   -11.463 1.00 96.98 315 A 1 
ATOM 2413 N N   . LEU A 1 316 ? 15.272  9.977   -15.439 1.00 98.16 316 A 1 
ATOM 2414 C CA  . LEU A 1 316 ? 16.103  10.723  -16.390 1.00 97.88 316 A 1 
ATOM 2415 C C   . LEU A 1 316 ? 16.647  12.021  -15.782 1.00 97.66 316 A 1 
ATOM 2416 O O   . LEU A 1 316 ? 17.825  12.329  -15.981 1.00 97.13 316 A 1 
ATOM 2417 C CB  . LEU A 1 316 ? 15.289  11.032  -17.658 1.00 97.70 316 A 1 
ATOM 2418 C CG  . LEU A 1 316 ? 15.077  9.830   -18.595 1.00 97.16 316 A 1 
ATOM 2419 C CD1 . LEU A 1 316 ? 14.050  10.196  -19.666 1.00 96.01 316 A 1 
ATOM 2420 C CD2 . LEU A 1 316 ? 16.370  9.430   -19.303 1.00 95.90 316 A 1 
ATOM 2421 N N   . ASP A 1 317 ? 15.816  12.738  -15.023 1.00 97.71 317 A 1 
ATOM 2422 C CA  . ASP A 1 317 ? 16.212  13.943  -14.292 1.00 97.35 317 A 1 
ATOM 2423 C C   . ASP A 1 317 ? 17.263  13.611  -13.226 1.00 97.28 317 A 1 
ATOM 2424 O O   . ASP A 1 317 ? 18.291  14.280  -13.121 1.00 96.48 317 A 1 
ATOM 2425 C CB  . ASP A 1 317 ? 14.983  14.587  -13.626 1.00 96.84 317 A 1 
ATOM 2426 C CG  . ASP A 1 317 ? 13.967  15.182  -14.604 1.00 93.38 317 A 1 
ATOM 2427 O OD1 . ASP A 1 317 ? 14.344  15.445  -15.772 1.00 89.90 317 A 1 
ATOM 2428 O OD2 . ASP A 1 317 ? 12.816  15.389  -14.156 1.00 89.43 317 A 1 
ATOM 2429 N N   . LEU A 1 318 ? 17.059  12.517  -12.490 1.00 97.27 318 A 1 
ATOM 2430 C CA  . LEU A 1 318 ? 18.027  12.022  -11.513 1.00 97.03 318 A 1 
ATOM 2431 C C   . LEU A 1 318 ? 19.369  11.678  -12.174 1.00 97.22 318 A 1 
ATOM 2432 O O   . LEU A 1 318 ? 20.426  12.063  -11.673 1.00 96.20 318 A 1 
ATOM 2433 C CB  . LEU A 1 318 ? 17.417  10.802  -10.796 1.00 95.96 318 A 1 
ATOM 2434 C CG  . LEU A 1 318 ? 18.296  10.247  -9.663  1.00 89.51 318 A 1 
ATOM 2435 C CD1 . LEU A 1 318 ? 18.405  11.249  -8.511  1.00 87.54 318 A 1 
ATOM 2436 C CD2 . LEU A 1 318 ? 17.689  8.949   -9.134  1.00 87.89 318 A 1 
ATOM 2437 N N   . ALA A 1 319 ? 19.332  10.986  -13.319 1.00 97.51 319 A 1 
ATOM 2438 C CA  . ALA A 1 319 ? 20.522  10.580  -14.062 1.00 97.31 319 A 1 
ATOM 2439 C C   . ALA A 1 319 ? 21.290  11.756  -14.691 1.00 96.98 319 A 1 
ATOM 2440 O O   . ALA A 1 319 ? 22.478  11.619  -14.968 1.00 96.05 319 A 1 
ATOM 2441 C CB  . ALA A 1 319 ? 20.091  9.567   -15.128 1.00 97.11 319 A 1 
ATOM 2442 N N   . ALA A 1 320 ? 20.647  12.904  -14.920 1.00 97.39 320 A 1 
ATOM 2443 C CA  . ALA A 1 320 ? 21.302  14.085  -15.485 1.00 97.01 320 A 1 
ATOM 2444 C C   . ALA A 1 320 ? 22.350  14.701  -14.542 1.00 96.61 320 A 1 
ATOM 2445 O O   . ALA A 1 320 ? 23.312  15.303  -15.015 1.00 94.79 320 A 1 
ATOM 2446 C CB  . ALA A 1 320 ? 20.227  15.106  -15.871 1.00 96.50 320 A 1 
ATOM 2447 N N   . GLY A 1 321 ? 22.196  14.525  -13.228 1.00 95.56 321 A 1 
ATOM 2448 C CA  . GLY A 1 321 ? 23.139  15.010  -12.213 1.00 94.71 321 A 1 
ATOM 2449 C C   . GLY A 1 321 ? 24.277  14.038  -11.870 1.00 95.05 321 A 1 
ATOM 2450 O O   . GLY A 1 321 ? 25.013  14.291  -10.918 1.00 92.76 321 A 1 
ATOM 2451 N N   . ILE A 1 322 ? 24.396  12.908  -12.586 1.00 96.04 322 A 1 
ATOM 2452 C CA  . ILE A 1 322 ? 25.373  11.855  -12.283 1.00 95.89 322 A 1 
ATOM 2453 C C   . ILE A 1 322 ? 26.546  11.928  -13.257 1.00 95.73 322 A 1 
ATOM 2454 O O   . ILE A 1 322 ? 26.358  12.154  -14.449 1.00 94.36 322 A 1 
ATOM 2455 C CB  . ILE A 1 322 ? 24.695  10.467  -12.280 1.00 95.25 322 A 1 
ATOM 2456 C CG1 . ILE A 1 322 ? 23.611  10.431  -11.185 1.00 92.32 322 A 1 
ATOM 2457 C CG2 . ILE A 1 322 ? 25.719  9.339   -12.044 1.00 92.36 322 A 1 
ATOM 2458 C CD1 . ILE A 1 322 ? 22.770  9.158   -11.202 1.00 83.73 322 A 1 
ATOM 2459 N N   . ASP A 1 323 ? 27.766  11.685  -12.745 1.00 95.34 323 A 1 
ATOM 2460 C CA  . ASP A 1 323 ? 28.984  11.546  -13.549 1.00 95.02 323 A 1 
ATOM 2461 C C   . ASP A 1 323 ? 28.801  10.463  -14.632 1.00 95.00 323 A 1 
ATOM 2462 O O   . ASP A 1 323 ? 28.662  9.279   -14.293 1.00 94.26 323 A 1 
ATOM 2463 C CB  . ASP A 1 323 ? 30.161  11.221  -12.612 1.00 94.46 323 A 1 
ATOM 2464 C CG  . ASP A 1 323 ? 31.508  11.022  -13.319 1.00 93.96 323 A 1 
ATOM 2465 O OD1 . ASP A 1 323 ? 31.561  11.015  -14.570 1.00 91.70 323 A 1 
ATOM 2466 O OD2 . ASP A 1 323 ? 32.496  10.823  -12.581 1.00 90.61 323 A 1 
ATOM 2467 N N   . PRO A 1 324 ? 28.815  10.831  -15.936 1.00 94.84 324 A 1 
ATOM 2468 C CA  . PRO A 1 324 ? 28.573  9.902   -17.035 1.00 94.30 324 A 1 
ATOM 2469 C C   . PRO A 1 324 ? 29.729  8.922   -17.273 1.00 94.70 324 A 1 
ATOM 2470 O O   . PRO A 1 324 ? 29.601  8.024   -18.096 1.00 93.04 324 A 1 
ATOM 2471 C CB  . PRO A 1 324 ? 28.323  10.793  -18.256 1.00 92.76 324 A 1 
ATOM 2472 C CG  . PRO A 1 324 ? 29.195  12.010  -17.971 1.00 90.94 324 A 1 
ATOM 2473 C CD  . PRO A 1 324 ? 29.053  12.174  -16.462 1.00 93.49 324 A 1 
ATOM 2474 N N   . SER A 1 325 ? 30.868  9.062   -16.587 1.00 95.40 325 A 1 
ATOM 2475 C CA  . SER A 1 325 ? 31.969  8.091   -16.642 1.00 95.32 325 A 1 
ATOM 2476 C C   . SER A 1 325 ? 31.724  6.849   -15.774 1.00 95.30 325 A 1 
ATOM 2477 O O   . SER A 1 325 ? 32.377  5.818   -15.957 1.00 94.38 325 A 1 
ATOM 2478 C CB  . SER A 1 325 ? 33.288  8.765   -16.256 1.00 95.24 325 A 1 
ATOM 2479 O OG  . SER A 1 325 ? 33.365  9.014   -14.867 1.00 92.60 325 A 1 
ATOM 2480 N N   . LEU A 1 326 ? 30.777  6.921   -14.837 1.00 95.52 326 A 1 
ATOM 2481 C CA  . LEU A 1 326 ? 30.432  5.828   -13.936 1.00 95.61 326 A 1 
ATOM 2482 C C   . LEU A 1 326 ? 29.347  4.920   -14.538 1.00 95.81 326 A 1 
ATOM 2483 O O   . LEU A 1 326 ? 28.471  5.394   -15.250 1.00 95.30 326 A 1 
ATOM 2484 C CB  . LEU A 1 326 ? 30.001  6.397   -12.577 1.00 95.29 326 A 1 
ATOM 2485 C CG  . LEU A 1 326 ? 31.108  7.157   -11.823 1.00 94.41 326 A 1 
ATOM 2486 C CD1 . LEU A 1 326 ? 30.536  7.712   -10.520 1.00 92.52 326 A 1 
ATOM 2487 C CD2 . LEU A 1 326 ? 32.291  6.253   -11.463 1.00 92.31 326 A 1 
ATOM 2488 N N   . PRO A 1 327 ? 29.359  3.608   -14.249 1.00 95.83 327 A 1 
ATOM 2489 C CA  . PRO A 1 327 ? 28.349  2.683   -14.746 1.00 96.00 327 A 1 
ATOM 2490 C C   . PRO A 1 327 ? 26.999  2.813   -14.023 1.00 96.58 327 A 1 
ATOM 2491 O O   . PRO A 1 327 ? 26.907  3.313   -12.903 1.00 96.32 327 A 1 
ATOM 2492 C CB  . PRO A 1 327 ? 28.967  1.294   -14.563 1.00 94.76 327 A 1 
ATOM 2493 C CG  . PRO A 1 327 ? 29.881  1.475   -13.356 1.00 92.31 327 A 1 
ATOM 2494 C CD  . PRO A 1 327 ? 30.394  2.900   -13.520 1.00 94.69 327 A 1 
ATOM 2495 N N   . LEU A 1 328 ? 25.954  2.257   -14.658 1.00 96.51 328 A 1 
ATOM 2496 C CA  . LEU A 1 328 ? 24.606  2.059   -14.123 1.00 96.77 328 A 1 
ATOM 2497 C C   . LEU A 1 328 ? 24.389  0.581   -13.765 1.00 96.71 328 A 1 
ATOM 2498 O O   . LEU A 1 328 ? 24.872  -0.308  -14.466 1.00 96.18 328 A 1 
ATOM 2499 C CB  . LEU A 1 328 ? 23.602  2.564   -15.183 1.00 96.34 328 A 1 
ATOM 2500 C CG  . LEU A 1 328 ? 22.112  2.266   -14.922 1.00 94.62 328 A 1 
ATOM 2501 C CD1 . LEU A 1 328 ? 21.580  3.014   -13.702 1.00 90.35 328 A 1 
ATOM 2502 C CD2 . LEU A 1 328 ? 21.269  2.703   -16.114 1.00 89.57 328 A 1 
ATOM 2503 N N   . ALA A 1 329 ? 23.616  0.296   -12.719 1.00 97.18 329 A 1 
ATOM 2504 C CA  . ALA A 1 329 ? 22.983  -1.007  -12.524 1.00 97.30 329 A 1 
ATOM 2505 C C   . ALA A 1 329 ? 21.455  -0.861  -12.542 1.00 97.71 329 A 1 
ATOM 2506 O O   . ALA A 1 329 ? 20.922  -0.010  -11.838 1.00 97.67 329 A 1 
ATOM 2507 C CB  . ALA A 1 329 ? 23.487  -1.649  -11.227 1.00 96.85 329 A 1 
ATOM 2508 N N   . ASP A 1 330 ? 20.761  -1.705  -13.315 1.00 97.73 330 A 1 
ATOM 2509 C CA  . ASP A 1 330 ? 19.299  -1.830  -13.335 1.00 97.93 330 A 1 
ATOM 2510 C C   . ASP A 1 330 ? 18.936  -3.223  -12.797 1.00 97.97 330 A 1 
ATOM 2511 O O   . ASP A 1 330 ? 19.089  -4.244  -13.474 1.00 97.44 330 A 1 
ATOM 2512 C CB  . ASP A 1 330 ? 18.779  -1.548  -14.757 1.00 97.78 330 A 1 
ATOM 2513 C CG  . ASP A 1 330 ? 17.253  -1.421  -14.848 1.00 97.48 330 A 1 
ATOM 2514 O OD1 . ASP A 1 330 ? 16.579  -1.546  -13.804 1.00 96.27 330 A 1 
ATOM 2515 O OD2 . ASP A 1 330 ? 16.767  -1.152  -15.976 1.00 96.04 330 A 1 
ATOM 2516 N N   . LEU A 1 331 ? 18.571  -3.282  -11.517 1.00 97.89 331 A 1 
ATOM 2517 C CA  . LEU A 1 331 ? 18.306  -4.509  -10.771 1.00 97.88 331 A 1 
ATOM 2518 C C   . LEU A 1 331 ? 16.810  -4.810  -10.810 1.00 97.71 331 A 1 
ATOM 2519 O O   . LEU A 1 331 ? 16.011  -3.940  -10.477 1.00 96.51 331 A 1 
ATOM 2520 C CB  . LEU A 1 331 ? 18.800  -4.380  -9.318  1.00 97.64 331 A 1 
ATOM 2521 C CG  . LEU A 1 331 ? 20.260  -3.935  -9.136  1.00 97.16 331 A 1 
ATOM 2522 C CD1 . LEU A 1 331 ? 20.595  -3.881  -7.643  1.00 96.11 331 A 1 
ATOM 2523 C CD2 . LEU A 1 331 ? 21.253  -4.884  -9.809  1.00 95.97 331 A 1 
ATOM 2524 N N   . TYR A 1 332 ? 16.460  -6.054  -11.162 1.00 97.17 332 A 1 
ATOM 2525 C CA  . TYR A 1 332 ? 15.092  -6.497  -11.443 1.00 96.82 332 A 1 
ATOM 2526 C C   . TYR A 1 332 ? 14.527  -5.788  -12.687 1.00 96.25 332 A 1 
ATOM 2527 O O   . TYR A 1 332 ? 13.401  -5.302  -12.697 1.00 93.37 332 A 1 
ATOM 2528 C CB  . TYR A 1 332 ? 14.204  -6.372  -10.194 1.00 96.65 332 A 1 
ATOM 2529 C CG  . TYR A 1 332 ? 14.852  -6.798  -8.887  1.00 96.97 332 A 1 
ATOM 2530 C CD1 . TYR A 1 332 ? 14.765  -8.134  -8.455  1.00 96.05 332 A 1 
ATOM 2531 C CD2 . TYR A 1 332 ? 15.530  -5.848  -8.104  1.00 96.38 332 A 1 
ATOM 2532 C CE1 . TYR A 1 332 ? 15.335  -8.512  -7.223  1.00 95.91 332 A 1 
ATOM 2533 C CE2 . TYR A 1 332 ? 16.104  -6.226  -6.873  1.00 95.99 332 A 1 
ATOM 2534 C CZ  . TYR A 1 332 ? 15.997  -7.554  -6.424  1.00 96.48 332 A 1 
ATOM 2535 O OH  . TYR A 1 332 ? 16.517  -7.898  -5.219  1.00 95.61 332 A 1 
ATOM 2536 N N   . CYS A 1 333 ? 15.359  -5.696  -13.748 1.00 95.40 333 A 1 
ATOM 2537 C CA  . CYS A 1 333 ? 15.107  -4.831  -14.904 1.00 94.59 333 A 1 
ATOM 2538 C C   . CYS A 1 333 ? 13.911  -5.245  -15.777 1.00 94.24 333 A 1 
ATOM 2539 O O   . CYS A 1 333 ? 13.516  -4.485  -16.669 1.00 92.41 333 A 1 
ATOM 2540 C CB  . CYS A 1 333 ? 16.396  -4.723  -15.727 1.00 94.18 333 A 1 
ATOM 2541 S SG  . CYS A 1 333 ? 16.814  -6.283  -16.566 1.00 94.05 333 A 1 
ATOM 2542 N N   . GLY A 1 334 ? 13.344  -6.433  -15.574 1.00 94.48 334 A 1 
ATOM 2543 C CA  . GLY A 1 334 ? 12.285  -6.992  -16.408 1.00 94.39 334 A 1 
ATOM 2544 C C   . GLY A 1 334 ? 12.705  -7.010  -17.877 1.00 94.64 334 A 1 
ATOM 2545 O O   . GLY A 1 334 ? 13.737  -7.567  -18.244 1.00 93.55 334 A 1 
ATOM 2546 N N   . VAL A 1 335 ? 11.932  -6.342  -18.724 1.00 95.35 335 A 1 
ATOM 2547 C CA  . VAL A 1 335 ? 12.217  -6.204  -20.165 1.00 95.16 335 A 1 
ATOM 2548 C C   . VAL A 1 335 ? 13.207  -5.067  -20.488 1.00 95.50 335 A 1 
ATOM 2549 O O   . VAL A 1 335 ? 13.275  -4.614  -21.629 1.00 94.92 335 A 1 
ATOM 2550 C CB  . VAL A 1 335 ? 10.915  -6.103  -20.991 1.00 94.58 335 A 1 
ATOM 2551 C CG1 . VAL A 1 335 ? 9.984   -7.295  -20.731 1.00 92.12 335 A 1 
ATOM 2552 C CG2 . VAL A 1 335 ? 10.129  -4.817  -20.716 1.00 91.60 335 A 1 
ATOM 2553 N N   . GLY A 1 336 ? 13.953  -4.576  -19.496 1.00 95.74 336 A 1 
ATOM 2554 C CA  . GLY A 1 336 ? 14.948  -3.509  -19.664 1.00 95.76 336 A 1 
ATOM 2555 C C   . GLY A 1 336 ? 14.342  -2.112  -19.771 1.00 96.03 336 A 1 
ATOM 2556 O O   . GLY A 1 336 ? 14.924  -1.234  -20.405 1.00 95.27 336 A 1 
ATOM 2557 N N   . THR A 1 337 ? 13.160  -1.902  -19.180 1.00 95.87 337 A 1 
ATOM 2558 C CA  . THR A 1 337 ? 12.381  -0.662  -19.343 1.00 95.70 337 A 1 
ATOM 2559 C C   . THR A 1 337 ? 13.193  0.584   -18.978 1.00 96.14 337 A 1 
ATOM 2560 O O   . THR A 1 337 ? 13.299  1.479   -19.800 1.00 95.61 337 A 1 
ATOM 2561 C CB  . THR A 1 337 ? 11.089  -0.697  -18.517 1.00 94.68 337 A 1 
ATOM 2562 O OG1 . THR A 1 337 ? 10.329  -1.832  -18.855 1.00 90.22 337 A 1 
ATOM 2563 C CG2 . THR A 1 337 ? 10.198  0.521   -18.773 1.00 90.14 337 A 1 
ATOM 2564 N N   . PHE A 1 338 ? 13.791  0.660   -17.787 1.00 97.45 338 A 1 
ATOM 2565 C CA  . PHE A 1 338 ? 14.529  1.862   -17.384 1.00 97.52 338 A 1 
ATOM 2566 C C   . PHE A 1 338 ? 15.863  1.987   -18.122 1.00 97.36 338 A 1 
ATOM 2567 O O   . PHE A 1 338 ? 16.190  3.063   -18.638 1.00 96.86 338 A 1 
ATOM 2568 C CB  . PHE A 1 338 ? 14.719  1.877   -15.863 1.00 97.54 338 A 1 
ATOM 2569 C CG  . PHE A 1 338 ? 13.438  1.786   -15.054 1.00 97.56 338 A 1 
ATOM 2570 C CD1 . PHE A 1 338 ? 12.333  2.604   -15.368 1.00 96.72 338 A 1 
ATOM 2571 C CD2 . PHE A 1 338 ? 13.349  0.887   -13.976 1.00 96.60 338 A 1 
ATOM 2572 C CE1 . PHE A 1 338 ? 11.148  2.510   -14.619 1.00 96.20 338 A 1 
ATOM 2573 C CE2 . PHE A 1 338 ? 12.168  0.797   -13.225 1.00 96.12 338 A 1 
ATOM 2574 C CZ  . PHE A 1 338 ? 11.062  1.606   -13.546 1.00 96.52 338 A 1 
ATOM 2575 N N   . ALA A 1 339 ? 16.591  0.875   -18.260 1.00 97.84 339 A 1 
ATOM 2576 C CA  . ALA A 1 339 ? 17.858  0.811   -18.978 1.00 97.63 339 A 1 
ATOM 2577 C C   . ALA A 1 339 ? 17.738  1.297   -20.430 1.00 97.46 339 A 1 
ATOM 2578 O O   . ALA A 1 339 ? 18.623  2.007   -20.902 1.00 96.91 339 A 1 
ATOM 2579 C CB  . ALA A 1 339 ? 18.370  -0.627  -18.918 1.00 97.24 339 A 1 
ATOM 2580 N N   . ALA A 1 340 ? 16.633  0.997   -21.130 1.00 97.44 340 A 1 
ATOM 2581 C CA  . ALA A 1 340 ? 16.407  1.451   -22.501 1.00 97.06 340 A 1 
ATOM 2582 C C   . ALA A 1 340 ? 16.472  2.984   -22.636 1.00 96.68 340 A 1 
ATOM 2583 O O   . ALA A 1 340 ? 17.005  3.492   -23.620 1.00 95.63 340 A 1 
ATOM 2584 C CB  . ALA A 1 340 ? 15.056  0.908   -22.977 1.00 96.69 340 A 1 
ATOM 2585 N N   . PHE A 1 341 ? 16.000  3.742   -21.647 1.00 97.18 341 A 1 
ATOM 2586 C CA  . PHE A 1 341 ? 16.042  5.216   -21.670 1.00 96.84 341 A 1 
ATOM 2587 C C   . PHE A 1 341 ? 17.369  5.801   -21.175 1.00 96.59 341 A 1 
ATOM 2588 O O   . PHE A 1 341 ? 17.695  6.947   -21.493 1.00 95.47 341 A 1 
ATOM 2589 C CB  . PHE A 1 341 ? 14.872  5.785   -20.857 1.00 96.81 341 A 1 
ATOM 2590 C CG  . PHE A 1 341 ? 13.528  5.474   -21.472 1.00 96.84 341 A 1 
ATOM 2591 C CD1 . PHE A 1 341 ? 12.971  6.322   -22.445 1.00 96.01 341 A 1 
ATOM 2592 C CD2 . PHE A 1 341 ? 12.861  4.291   -21.114 1.00 96.20 341 A 1 
ATOM 2593 C CE1 . PHE A 1 341 ? 11.766  5.978   -23.068 1.00 95.64 341 A 1 
ATOM 2594 C CE2 . PHE A 1 341 ? 11.657  3.943   -21.742 1.00 95.71 341 A 1 
ATOM 2595 C CZ  . PHE A 1 341 ? 11.112  4.781   -22.722 1.00 95.84 341 A 1 
ATOM 2596 N N   . LEU A 1 342 ? 18.137  5.026   -20.407 1.00 96.22 342 A 1 
ATOM 2597 C CA  . LEU A 1 342 ? 19.371  5.466   -19.756 1.00 95.71 342 A 1 
ATOM 2598 C C   . LEU A 1 342 ? 20.646  5.006   -20.480 1.00 94.64 342 A 1 
ATOM 2599 O O   . LEU A 1 342 ? 21.718  5.549   -20.216 1.00 92.33 342 A 1 
ATOM 2600 C CB  . LEU A 1 342 ? 19.325  4.987   -18.298 1.00 95.85 342 A 1 
ATOM 2601 C CG  . LEU A 1 342 ? 18.244  5.697   -17.456 1.00 95.53 342 A 1 
ATOM 2602 C CD1 . LEU A 1 342 ? 18.062  4.973   -16.132 1.00 93.78 342 A 1 
ATOM 2603 C CD2 . LEU A 1 342 ? 18.624  7.146   -17.158 1.00 93.53 342 A 1 
ATOM 2604 N N   . ALA A 1 343 ? 20.544  4.069   -21.436 1.00 91.17 343 A 1 
ATOM 2605 C CA  . ALA A 1 343 ? 21.675  3.412   -22.097 1.00 88.00 343 A 1 
ATOM 2606 C C   . ALA A 1 343 ? 22.696  4.377   -22.717 1.00 87.16 343 A 1 
ATOM 2607 O O   . ALA A 1 343 ? 23.896  4.143   -22.626 1.00 82.33 343 A 1 
ATOM 2608 C CB  . ALA A 1 343 ? 21.124  2.446   -23.156 1.00 83.48 343 A 1 
ATOM 2609 N N   . GLY A 1 344 ? 22.241  5.486   -23.299 1.00 89.13 344 A 1 
ATOM 2610 C CA  . GLY A 1 344 ? 23.132  6.482   -23.912 1.00 89.13 344 A 1 
ATOM 2611 C C   . GLY A 1 344 ? 23.874  7.397   -22.925 1.00 90.92 344 A 1 
ATOM 2612 O O   . GLY A 1 344 ? 24.662  8.222   -23.365 1.00 88.18 344 A 1 
ATOM 2613 N N   . ARG A 1 345 ? 23.599  7.302   -21.618 1.00 94.14 345 A 1 
ATOM 2614 C CA  . ARG A 1 345 ? 24.170  8.195   -20.595 1.00 94.11 345 A 1 
ATOM 2615 C C   . ARG A 1 345 ? 25.320  7.579   -19.805 1.00 94.73 345 A 1 
ATOM 2616 O O   . ARG A 1 345 ? 26.048  8.312   -19.145 1.00 93.38 345 A 1 
ATOM 2617 C CB  . ARG A 1 345 ? 23.070  8.651   -19.623 1.00 93.00 345 A 1 
ATOM 2618 C CG  . ARG A 1 345 ? 21.987  9.501   -20.296 1.00 82.56 345 A 1 
ATOM 2619 C CD  . ARG A 1 345 ? 20.978  9.985   -19.253 1.00 79.16 345 A 1 
ATOM 2620 N NE  . ARG A 1 345 ? 19.943  10.848  -19.853 1.00 71.78 345 A 1 
ATOM 2621 C CZ  . ARG A 1 345 ? 19.739  12.134  -19.618 1.00 64.05 345 A 1 
ATOM 2622 N NH1 . ARG A 1 345 ? 20.486  12.824  -18.807 1.00 57.45 345 A 1 
ATOM 2623 N NH2 . ARG A 1 345 ? 18.754  12.757  -20.204 1.00 55.85 345 A 1 
ATOM 2624 N N   . PHE A 1 346 ? 25.469  6.255   -19.848 1.00 95.19 346 A 1 
ATOM 2625 C CA  . PHE A 1 346 ? 26.424  5.513   -19.032 1.00 95.22 346 A 1 
ATOM 2626 C C   . PHE A 1 346 ? 27.316  4.621   -19.907 1.00 94.99 346 A 1 
ATOM 2627 O O   . PHE A 1 346 ? 26.821  4.014   -20.854 1.00 93.63 346 A 1 
ATOM 2628 C CB  . PHE A 1 346 ? 25.660  4.696   -17.980 1.00 95.33 346 A 1 
ATOM 2629 C CG  . PHE A 1 346 ? 24.873  5.538   -16.991 1.00 95.74 346 A 1 
ATOM 2630 C CD1 . PHE A 1 346 ? 25.512  6.094   -15.870 1.00 94.90 346 A 1 
ATOM 2631 C CD2 . PHE A 1 346 ? 23.505  5.782   -17.202 1.00 95.05 346 A 1 
ATOM 2632 C CE1 . PHE A 1 346 ? 24.789  6.883   -14.960 1.00 94.59 346 A 1 
ATOM 2633 C CE2 . PHE A 1 346 ? 22.779  6.574   -16.292 1.00 94.70 346 A 1 
ATOM 2634 C CZ  . PHE A 1 346 ? 23.421  7.121   -15.170 1.00 94.94 346 A 1 
ATOM 2635 N N   . PRO A 1 347 ? 28.616  4.476   -19.586 1.00 95.48 347 A 1 
ATOM 2636 C CA  . PRO A 1 347 ? 29.546  3.683   -20.397 1.00 94.97 347 A 1 
ATOM 2637 C C   . PRO A 1 347 ? 29.303  2.176   -20.275 1.00 94.79 347 A 1 
ATOM 2638 O O   . PRO A 1 347 ? 29.723  1.399   -21.135 1.00 93.12 347 A 1 
ATOM 2639 C CB  . PRO A 1 347 ? 30.932  4.058   -19.863 1.00 94.40 347 A 1 
ATOM 2640 C CG  . PRO A 1 347 ? 30.670  4.371   -18.391 1.00 93.85 347 A 1 
ATOM 2641 C CD  . PRO A 1 347 ? 29.304  5.042   -18.435 1.00 95.43 347 A 1 
ATOM 2642 N N   . ARG A 1 348 ? 28.652  1.759   -19.188 1.00 95.39 348 A 1 
ATOM 2643 C CA  . ARG A 1 348 ? 28.293  0.366   -18.909 1.00 95.48 348 A 1 
ATOM 2644 C C   . ARG A 1 348 ? 26.989  0.307   -18.133 1.00 96.06 348 A 1 
ATOM 2645 O O   . ARG A 1 348 ? 26.801  1.082   -17.194 1.00 95.61 348 A 1 
ATOM 2646 C CB  . ARG A 1 348 ? 29.422  -0.309  -18.114 1.00 94.11 348 A 1 
ATOM 2647 C CG  . ARG A 1 348 ? 29.194  -1.812  -17.933 1.00 91.74 348 A 1 
ATOM 2648 C CD  . ARG A 1 348 ? 30.283  -2.437  -17.061 1.00 88.67 348 A 1 
ATOM 2649 N NE  . ARG A 1 348 ? 30.040  -2.223  -15.623 1.00 83.47 348 A 1 
ATOM 2650 C CZ  . ARG A 1 348 ? 30.911  -1.900  -14.689 1.00 80.74 348 A 1 
ATOM 2651 N NH1 . ARG A 1 348 ? 32.162  -1.640  -14.963 1.00 69.66 348 A 1 
ATOM 2652 N NH2 . ARG A 1 348 ? 30.533  -1.837  -13.449 1.00 73.62 348 A 1 
ATOM 2653 N N   . ILE A 1 349 ? 26.145  -0.679  -18.470 1.00 96.05 349 A 1 
ATOM 2654 C CA  . ILE A 1 349 ? 24.925  -0.988  -17.718 1.00 96.19 349 A 1 
ATOM 2655 C C   . ILE A 1 349 ? 24.921  -2.466  -17.339 1.00 96.32 349 A 1 
ATOM 2656 O O   . ILE A 1 349 ? 25.011  -3.326  -18.209 1.00 95.72 349 A 1 
ATOM 2657 C CB  . ILE A 1 349 ? 23.652  -0.595  -18.500 1.00 95.28 349 A 1 
ATOM 2658 C CG1 . ILE A 1 349 ? 23.783  0.853   -19.021 1.00 78.95 349 A 1 
ATOM 2659 C CG2 . ILE A 1 349 ? 22.425  -0.756  -17.585 1.00 80.40 349 A 1 
ATOM 2660 C CD1 . ILE A 1 349 ? 22.518  1.390   -19.668 1.00 77.34 349 A 1 
ATOM 2661 N N   . ASP A 1 350 ? 24.820  -2.773  -16.051 1.00 96.35 350 A 1 
ATOM 2662 C CA  . ASP A 1 350 ? 24.611  -4.131  -15.554 1.00 96.29 350 A 1 
ATOM 2663 C C   . ASP A 1 350 ? 23.097  -4.338  -15.345 1.00 96.97 350 A 1 
ATOM 2664 O O   . ASP A 1 350 ? 22.501  -3.658  -14.512 1.00 96.84 350 A 1 
ATOM 2665 C CB  . ASP A 1 350 ? 25.415  -4.353  -14.253 1.00 95.46 350 A 1 
ATOM 2666 C CG  . ASP A 1 350 ? 26.956  -4.363  -14.379 1.00 94.39 350 A 1 
ATOM 2667 O OD1 . ASP A 1 350 ? 27.522  -4.481  -15.489 1.00 92.17 350 A 1 
ATOM 2668 O OD2 . ASP A 1 350 ? 27.648  -4.310  -13.327 1.00 91.28 350 A 1 
ATOM 2669 N N   . LEU A 1 351 ? 22.466  -5.264  -16.089 1.00 96.94 351 A 1 
ATOM 2670 C CA  . LEU A 1 351 ? 21.037  -5.591  -15.998 1.00 97.46 351 A 1 
ATOM 2671 C C   . LEU A 1 351 ? 20.850  -6.945  -15.318 1.00 97.60 351 A 1 
ATOM 2672 O O   . LEU A 1 351 ? 21.354  -7.956  -15.808 1.00 97.35 351 A 1 
ATOM 2673 C CB  . LEU A 1 351 ? 20.357  -5.591  -17.378 1.00 97.52 351 A 1 
ATOM 2674 C CG  . LEU A 1 351 ? 20.380  -4.236  -18.110 1.00 96.55 351 A 1 
ATOM 2675 C CD1 . LEU A 1 351 ? 21.547  -4.143  -19.094 1.00 93.42 351 A 1 
ATOM 2676 C CD2 . LEU A 1 351 ? 19.087  -4.054  -18.903 1.00 93.64 351 A 1 
ATOM 2677 N N   . LEU A 1 352 ? 20.116  -6.983  -14.213 1.00 97.42 352 A 1 
ATOM 2678 C CA  . LEU A 1 352 ? 19.771  -8.199  -13.477 1.00 97.72 352 A 1 
ATOM 2679 C C   . LEU A 1 352 ? 18.276  -8.496  -13.613 1.00 97.70 352 A 1 
ATOM 2680 O O   . LEU A 1 352 ? 17.454  -7.667  -13.242 1.00 97.15 352 A 1 
ATOM 2681 C CB  . LEU A 1 352 ? 20.175  -8.029  -12.002 1.00 97.68 352 A 1 
ATOM 2682 C CG  . LEU A 1 352 ? 19.746  -9.194  -11.087 1.00 97.19 352 A 1 
ATOM 2683 C CD1 . LEU A 1 352 ? 20.481  -10.491 -11.432 1.00 95.28 352 A 1 
ATOM 2684 C CD2 . LEU A 1 352 ? 20.039  -8.849  -9.631  1.00 95.26 352 A 1 
ATOM 2685 N N   . GLU A 1 353 ? 17.938  -9.711  -14.069 1.00 96.85 353 A 1 
ATOM 2686 C CA  . GLU A 1 353 ? 16.567  -10.219 -14.129 1.00 96.34 353 A 1 
ATOM 2687 C C   . GLU A 1 353 ? 16.585  -11.740 -13.977 1.00 96.12 353 A 1 
ATOM 2688 O O   . GLU A 1 353 ? 17.384  -12.420 -14.618 1.00 94.97 353 A 1 
ATOM 2689 C CB  . GLU A 1 353 ? 15.917  -9.768  -15.450 1.00 95.76 353 A 1 
ATOM 2690 C CG  . GLU A 1 353 ? 14.528  -10.355 -15.712 1.00 94.24 353 A 1 
ATOM 2691 C CD  . GLU A 1 353 ? 13.572  -10.138 -14.533 1.00 95.05 353 A 1 
ATOM 2692 O OE1 . GLU A 1 353 ? 13.039  -11.160 -14.043 1.00 90.73 353 A 1 
ATOM 2693 O OE2 . GLU A 1 353 ? 13.396  -8.978  -14.116 1.00 92.08 353 A 1 
ATOM 2694 N N   . GLU A 1 354 ? 15.728  -12.283 -13.113 1.00 96.50 354 A 1 
ATOM 2695 C CA  . GLU A 1 354 ? 15.627  -13.729 -12.886 1.00 95.86 354 A 1 
ATOM 2696 C C   . GLU A 1 354 ? 14.936  -14.437 -14.061 1.00 95.82 354 A 1 
ATOM 2697 O O   . GLU A 1 354 ? 15.298  -15.560 -14.418 1.00 94.38 354 A 1 
ATOM 2698 C CB  . GLU A 1 354 ? 14.878  -13.968 -11.562 1.00 94.13 354 A 1 
ATOM 2699 C CG  . GLU A 1 354 ? 14.722  -15.458 -11.205 1.00 88.61 354 A 1 
ATOM 2700 C CD  . GLU A 1 354 ? 14.065  -15.707 -9.836  1.00 86.92 354 A 1 
ATOM 2701 O OE1 . GLU A 1 354 ? 13.853  -16.900 -9.505  1.00 77.11 354 A 1 
ATOM 2702 O OE2 . GLU A 1 354 ? 13.805  -14.735 -9.089  1.00 79.54 354 A 1 
ATOM 2703 N N   . ASN A 1 355 ? 13.948  -13.786 -14.681 1.00 95.19 355 A 1 
ATOM 2704 C CA  . ASN A 1 355 ? 13.203  -14.362 -15.794 1.00 94.75 355 A 1 
ATOM 2705 C C   . ASN A 1 355 ? 14.003  -14.250 -17.111 1.00 95.11 355 A 1 
ATOM 2706 O O   . ASN A 1 355 ? 14.115  -13.152 -17.666 1.00 95.28 355 A 1 
ATOM 2707 C CB  . ASN A 1 355 ? 11.829  -13.681 -15.874 1.00 94.26 355 A 1 
ATOM 2708 C CG  . ASN A 1 355 ? 10.921  -14.312 -16.913 1.00 93.63 355 A 1 
ATOM 2709 O OD1 . ASN A 1 355 ? 11.326  -14.917 -17.893 1.00 90.73 355 A 1 
ATOM 2710 N ND2 . ASN A 1 355 ? 9.627   -14.195 -16.732 1.00 89.65 355 A 1 
ATOM 2711 N N   . PRO A 1 356 ? 14.494  -15.373 -17.681 1.00 95.38 356 A 1 
ATOM 2712 C CA  . PRO A 1 356 ? 15.318  -15.324 -18.889 1.00 95.33 356 A 1 
ATOM 2713 C C   . PRO A 1 356 ? 14.562  -14.767 -20.099 1.00 95.46 356 A 1 
ATOM 2714 O O   . PRO A 1 356 ? 15.147  -14.043 -20.896 1.00 94.88 356 A 1 
ATOM 2715 C CB  . PRO A 1 356 ? 15.788  -16.767 -19.111 1.00 94.68 356 A 1 
ATOM 2716 C CG  . PRO A 1 356 ? 14.710  -17.609 -18.435 1.00 92.07 356 A 1 
ATOM 2717 C CD  . PRO A 1 356 ? 14.298  -16.746 -17.247 1.00 94.84 356 A 1 
ATOM 2718 N N   . GLN A 1 357 ? 13.243  -15.021 -20.208 1.00 94.45 357 A 1 
ATOM 2719 C CA  . GLN A 1 357 ? 12.435  -14.511 -21.321 1.00 93.77 357 A 1 
ATOM 2720 C C   . GLN A 1 357 ? 12.247  -12.988 -21.252 1.00 94.35 357 A 1 
ATOM 2721 O O   . GLN A 1 357 ? 12.198  -12.316 -22.283 1.00 94.05 357 A 1 
ATOM 2722 C CB  . GLN A 1 357 ? 11.050  -15.171 -21.326 1.00 93.38 357 A 1 
ATOM 2723 C CG  . GLN A 1 357 ? 11.093  -16.691 -21.496 1.00 89.53 357 A 1 
ATOM 2724 C CD  . GLN A 1 357 ? 9.696   -17.308 -21.523 1.00 84.35 357 A 1 
ATOM 2725 O OE1 . GLN A 1 357 ? 8.723   -16.810 -20.970 1.00 76.13 357 A 1 
ATOM 2726 N NE2 . GLN A 1 357 ? 9.540   -18.441 -22.170 1.00 71.88 357 A 1 
ATOM 2727 N N   . ALA A 1 358 ? 12.139  -12.424 -20.050 1.00 94.51 358 A 1 
ATOM 2728 C CA  . ALA A 1 358 ? 12.115  -10.972 -19.880 1.00 94.51 358 A 1 
ATOM 2729 C C   . ALA A 1 358 ? 13.480  -10.365 -20.235 1.00 94.68 358 A 1 
ATOM 2730 O O   . ALA A 1 358 ? 13.540  -9.342  -20.917 1.00 94.45 358 A 1 
ATOM 2731 C CB  . ALA A 1 358 ? 11.681  -10.641 -18.451 1.00 94.41 358 A 1 
ATOM 2732 N N   . LEU A 1 359 ? 14.574  -11.036 -19.849 1.00 95.74 359 A 1 
ATOM 2733 C CA  . LEU A 1 359 ? 15.925  -10.581 -20.164 1.00 95.88 359 A 1 
ATOM 2734 C C   . LEU A 1 359 ? 16.245  -10.657 -21.667 1.00 96.03 359 A 1 
ATOM 2735 O O   . LEU A 1 359 ? 16.947  -9.785  -22.172 1.00 95.76 359 A 1 
ATOM 2736 C CB  . LEU A 1 359 ? 16.932  -11.373 -19.321 1.00 95.52 359 A 1 
ATOM 2737 C CG  . LEU A 1 359 ? 18.301  -10.676 -19.220 1.00 93.95 359 A 1 
ATOM 2738 C CD1 . LEU A 1 359 ? 18.236  -9.398  -18.378 1.00 91.35 359 A 1 
ATOM 2739 C CD2 . LEU A 1 359 ? 19.297  -11.612 -18.544 1.00 91.57 359 A 1 
ATOM 2740 N N   . GLU A 1 360 ? 15.701  -11.640 -22.401 1.00 95.66 360 A 1 
ATOM 2741 C CA  . GLU A 1 360 ? 15.759  -11.681 -23.873 1.00 95.26 360 A 1 
ATOM 2742 C C   . GLU A 1 360 ? 15.127  -10.423 -24.494 1.00 95.43 360 A 1 
ATOM 2743 O O   . GLU A 1 360 ? 15.718  -9.798  -25.371 1.00 95.04 360 A 1 
ATOM 2744 C CB  . GLU A 1 360 ? 15.020  -12.922 -24.401 1.00 94.86 360 A 1 
ATOM 2745 C CG  . GLU A 1 360 ? 15.799  -14.240 -24.237 1.00 87.93 360 A 1 
ATOM 2746 C CD  . GLU A 1 360 ? 14.935  -15.480 -24.542 1.00 84.84 360 A 1 
ATOM 2747 O OE1 . GLU A 1 360 ? 15.402  -16.598 -24.225 1.00 75.10 360 A 1 
ATOM 2748 O OE2 . GLU A 1 360 ? 13.802  -15.325 -25.066 1.00 76.63 360 A 1 
ATOM 2749 N N   . LEU A 1 361 ? 13.961  -9.998  -24.004 1.00 95.38 361 A 1 
ATOM 2750 C CA  . LEU A 1 361 ? 13.348  -8.740  -24.450 1.00 95.24 361 A 1 
ATOM 2751 C C   . LEU A 1 361 ? 14.187  -7.518  -24.052 1.00 95.64 361 A 1 
ATOM 2752 O O   . LEU A 1 361 ? 14.268  -6.559  -24.816 1.00 95.43 361 A 1 
ATOM 2753 C CB  . LEU A 1 361 ? 11.921  -8.617  -23.892 1.00 95.20 361 A 1 
ATOM 2754 C CG  . LEU A 1 361 ? 10.937  -9.688  -24.390 1.00 93.79 361 A 1 
ATOM 2755 C CD1 . LEU A 1 361 ? 9.609   -9.532  -23.658 1.00 90.89 361 A 1 
ATOM 2756 C CD2 . LEU A 1 361 ? 10.661  -9.567  -25.886 1.00 90.90 361 A 1 
ATOM 2757 N N   . ALA A 1 362 ? 14.844  -7.553  -22.890 1.00 96.24 362 A 1 
ATOM 2758 C CA  . ALA A 1 362 ? 15.762  -6.489  -22.486 1.00 96.34 362 A 1 
ATOM 2759 C C   . ALA A 1 362 ? 16.962  -6.363  -23.438 1.00 96.37 362 A 1 
ATOM 2760 O O   . ALA A 1 362 ? 17.391  -5.245  -23.716 1.00 96.37 362 A 1 
ATOM 2761 C CB  . ALA A 1 362 ? 16.213  -6.721  -21.039 1.00 96.52 362 A 1 
ATOM 2762 N N   . GLN A 1 363 ? 17.478  -7.483  -23.981 1.00 96.54 363 A 1 
ATOM 2763 C CA  . GLN A 1 363 ? 18.558  -7.482  -24.980 1.00 96.41 363 A 1 
ATOM 2764 C C   . GLN A 1 363 ? 18.141  -6.811  -26.298 1.00 96.26 363 A 1 
ATOM 2765 O O   . GLN A 1 363 ? 18.975  -6.176  -26.937 1.00 95.59 363 A 1 
ATOM 2766 C CB  . GLN A 1 363 ? 19.028  -8.920  -25.255 1.00 96.22 363 A 1 
ATOM 2767 C CG  . GLN A 1 363 ? 19.790  -9.528  -24.068 1.00 93.48 363 A 1 
ATOM 2768 C CD  . GLN A 1 363 ? 20.070  -11.021 -24.217 1.00 91.55 363 A 1 
ATOM 2769 O OE1 . GLN A 1 363 ? 19.805  -11.672 -25.213 1.00 83.37 363 A 1 
ATOM 2770 N NE2 . GLN A 1 363 ? 20.637  -11.650 -23.210 1.00 81.20 363 A 1 
ATOM 2771 N N   . GLU A 1 364 ? 16.865  -6.905  -26.673 1.00 96.44 364 A 1 
ATOM 2772 C CA  . GLU A 1 364 ? 16.315  -6.214  -27.848 1.00 96.08 364 A 1 
ATOM 2773 C C   . GLU A 1 364 ? 16.041  -4.721  -27.572 1.00 96.26 364 A 1 
ATOM 2774 O O   . GLU A 1 364 ? 16.175  -3.874  -28.455 1.00 94.94 364 A 1 
ATOM 2775 C CB  . GLU A 1 364 ? 15.010  -6.904  -28.277 1.00 95.56 364 A 1 
ATOM 2776 C CG  . GLU A 1 364 ? 15.179  -8.374  -28.712 1.00 91.54 364 A 1 
ATOM 2777 C CD  . GLU A 1 364 ? 15.976  -8.556  -30.010 1.00 85.80 364 A 1 
ATOM 2778 O OE1 . GLU A 1 364 ? 16.524  -9.665  -30.195 1.00 76.43 364 A 1 
ATOM 2779 O OE2 . GLU A 1 364 ? 15.980  -7.621  -30.841 1.00 75.66 364 A 1 
ATOM 2780 N N   . ASN A 1 365 ? 15.659  -4.387  -26.340 1.00 96.21 365 A 1 
ATOM 2781 C CA  . ASN A 1 365 ? 15.281  -3.023  -25.959 1.00 96.09 365 A 1 
ATOM 2782 C C   . ASN A 1 365 ? 16.473  -2.121  -25.604 1.00 96.04 365 A 1 
ATOM 2783 O O   . ASN A 1 365 ? 16.386  -0.895  -25.743 1.00 95.01 365 A 1 
ATOM 2784 C CB  . ASN A 1 365 ? 14.303  -3.112  -24.781 1.00 96.08 365 A 1 
ATOM 2785 C CG  . ASN A 1 365 ? 12.930  -3.608  -25.184 1.00 95.82 365 A 1 
ATOM 2786 O OD1 . ASN A 1 365 ? 12.454  -3.394  -26.292 1.00 93.17 365 A 1 
ATOM 2787 N ND2 . ASN A 1 365 ? 12.226  -4.234  -24.276 1.00 93.12 365 A 1 
ATOM 2788 N N   . VAL A 1 366 ? 17.567  -2.697  -25.128 1.00 95.86 366 A 1 
ATOM 2789 C CA  . VAL A 1 366 ? 18.754  -1.972  -24.662 1.00 95.50 366 A 1 
ATOM 2790 C C   . VAL A 1 366 ? 19.891  -2.178  -25.654 1.00 93.83 366 A 1 
ATOM 2791 O O   . VAL A 1 366 ? 20.208  -3.302  -26.025 1.00 89.61 366 A 1 
ATOM 2792 C CB  . VAL A 1 366 ? 19.154  -2.416  -23.243 1.00 95.40 366 A 1 
ATOM 2793 C CG1 . VAL A 1 366 ? 20.318  -1.571  -22.702 1.00 92.79 366 A 1 
ATOM 2794 C CG2 . VAL A 1 366 ? 17.987  -2.268  -22.258 1.00 93.30 366 A 1 
ATOM 2795 N N   . SER A 1 367 ? 20.553  -1.093  -26.068 1.00 90.96 367 A 1 
ATOM 2796 C CA  . SER A 1 367 ? 21.727  -1.189  -26.941 1.00 88.34 367 A 1 
ATOM 2797 C C   . SER A 1 367 ? 22.779  -2.134  -26.343 1.00 88.29 367 A 1 
ATOM 2798 O O   . SER A 1 367 ? 23.171  -1.940  -25.188 1.00 83.73 367 A 1 
ATOM 2799 C CB  . SER A 1 367 ? 22.348  0.191   -27.160 1.00 83.17 367 A 1 
ATOM 2800 O OG  . SER A 1 367 ? 23.504  0.084   -27.974 1.00 72.11 367 A 1 
ATOM 2801 N N   . PRO A 1 368 ? 23.296  -3.124  -27.112 1.00 84.22 368 A 1 
ATOM 2802 C CA  . PRO A 1 368 ? 24.258  -4.097  -26.595 1.00 82.28 368 A 1 
ATOM 2803 C C   . PRO A 1 368 ? 25.615  -3.474  -26.245 1.00 84.44 368 A 1 
ATOM 2804 O O   . PRO A 1 368 ? 26.380  -4.041  -25.467 1.00 80.03 368 A 1 
ATOM 2805 C CB  . PRO A 1 368 ? 24.378  -5.156  -27.695 1.00 76.13 368 A 1 
ATOM 2806 C CG  . PRO A 1 368 ? 24.023  -4.403  -28.974 1.00 72.63 368 A 1 
ATOM 2807 C CD  . PRO A 1 368 ? 22.968  -3.410  -28.499 1.00 78.96 368 A 1 
ATOM 2808 N N   . ALA A 1 369 ? 25.926  -2.294  -26.792 1.00 88.10 369 A 1 
ATOM 2809 C CA  . ALA A 1 369 ? 27.162  -1.585  -26.498 1.00 87.62 369 A 1 
ATOM 2810 C C   . ALA A 1 369 ? 27.223  -1.188  -25.013 1.00 88.02 369 A 1 
ATOM 2811 O O   . ALA A 1 369 ? 26.495  -0.312  -24.554 1.00 79.53 369 A 1 
ATOM 2812 C CB  . ALA A 1 369 ? 27.281  -0.380  -27.435 1.00 83.14 369 A 1 
ATOM 2813 N N   . GLY A 1 370 ? 28.111  -1.852  -24.264 1.00 89.35 370 A 1 
ATOM 2814 C CA  . GLY A 1 370 ? 28.298  -1.602  -22.829 1.00 90.91 370 A 1 
ATOM 2815 C C   . GLY A 1 370 ? 27.256  -2.253  -21.904 1.00 92.85 370 A 1 
ATOM 2816 O O   . GLY A 1 370 ? 27.402  -2.146  -20.685 1.00 90.33 370 A 1 
ATOM 2817 N N   . ALA A 1 371 ? 26.251  -2.972  -22.438 1.00 94.99 371 A 1 
ATOM 2818 C CA  . ALA A 1 371 ? 25.272  -3.693  -21.629 1.00 95.47 371 A 1 
ATOM 2819 C C   . ALA A 1 371 ? 25.783  -5.084  -21.200 1.00 95.45 371 A 1 
ATOM 2820 O O   . ALA A 1 371 ? 26.380  -5.825  -21.978 1.00 94.18 371 A 1 
ATOM 2821 C CB  . ALA A 1 371 ? 23.942  -3.760  -22.384 1.00 94.89 371 A 1 
ATOM 2822 N N   . ARG A 1 372 ? 25.550  -5.454  -19.938 1.00 96.16 372 A 1 
ATOM 2823 C CA  . ARG A 1 372 ? 25.826  -6.783  -19.378 1.00 96.01 372 A 1 
ATOM 2824 C C   . ARG A 1 372 ? 24.544  -7.351  -18.791 1.00 96.59 372 A 1 
ATOM 2825 O O   . ARG A 1 372 ? 23.975  -6.756  -17.880 1.00 96.25 372 A 1 
ATOM 2826 C CB  . ARG A 1 372 ? 26.906  -6.695  -18.301 1.00 94.86 372 A 1 
ATOM 2827 C CG  . ARG A 1 372 ? 28.269  -6.273  -18.854 1.00 92.40 372 A 1 
ATOM 2828 C CD  . ARG A 1 372 ? 29.257  -6.180  -17.690 1.00 89.60 372 A 1 
ATOM 2829 N NE  . ARG A 1 372 ? 30.591  -5.786  -18.143 1.00 82.71 372 A 1 
ATOM 2830 C CZ  . ARG A 1 372 ? 31.637  -5.578  -17.370 1.00 77.93 372 A 1 
ATOM 2831 N NH1 . ARG A 1 372 ? 31.559  -5.691  -16.071 1.00 74.29 372 A 1 
ATOM 2832 N NH2 . ARG A 1 372 ? 32.789  -5.248  -17.891 1.00 69.00 372 A 1 
ATOM 2833 N N   . PHE A 1 373 ? 24.134  -8.521  -19.270 1.00 96.36 373 A 1 
ATOM 2834 C CA  . PHE A 1 373 ? 22.874  -9.154  -18.892 1.00 96.59 373 A 1 
ATOM 2835 C C   . PHE A 1 373 ? 23.129  -10.323 -17.932 1.00 96.60 373 A 1 
ATOM 2836 O O   . PHE A 1 373 ? 23.971  -11.183 -18.196 1.00 95.90 373 A 1 
ATOM 2837 C CB  . PHE A 1 373 ? 22.130  -9.578  -20.161 1.00 96.37 373 A 1 
ATOM 2838 C CG  . PHE A 1 373 ? 21.834  -8.425  -21.107 1.00 96.52 373 A 1 
ATOM 2839 C CD1 . PHE A 1 373 ? 20.655  -7.675  -20.958 1.00 95.43 373 A 1 
ATOM 2840 C CD2 . PHE A 1 373 ? 22.750  -8.086  -22.122 1.00 95.73 373 A 1 
ATOM 2841 C CE1 . PHE A 1 373 ? 20.388  -6.595  -21.821 1.00 95.15 373 A 1 
ATOM 2842 C CE2 . PHE A 1 373 ? 22.484  -7.003  -22.983 1.00 95.34 373 A 1 
ATOM 2843 C CZ  . PHE A 1 373 ? 21.300  -6.258  -22.834 1.00 95.41 373 A 1 
ATOM 2844 N N   . PHE A 1 374 ? 22.407  -10.362 -16.825 1.00 97.21 374 A 1 
ATOM 2845 C CA  . PHE A 1 374 ? 22.520  -11.373 -15.781 1.00 97.19 374 A 1 
ATOM 2846 C C   . PHE A 1 374 ? 21.166  -12.058 -15.561 1.00 97.44 374 A 1 
ATOM 2847 O O   . PHE A 1 374 ? 20.325  -11.545 -14.822 1.00 96.78 374 A 1 
ATOM 2848 C CB  . PHE A 1 374 ? 23.064  -10.728 -14.493 1.00 96.64 374 A 1 
ATOM 2849 C CG  . PHE A 1 374 ? 24.421  -10.061 -14.636 1.00 96.23 374 A 1 
ATOM 2850 C CD1 . PHE A 1 374 ? 25.596  -10.829 -14.582 1.00 94.63 374 A 1 
ATOM 2851 C CD2 . PHE A 1 374 ? 24.511  -8.673  -14.832 1.00 94.97 374 A 1 
ATOM 2852 C CE1 . PHE A 1 374 ? 26.853  -10.210 -14.715 1.00 94.01 374 A 1 
ATOM 2853 C CE2 . PHE A 1 374 ? 25.767  -8.054  -14.967 1.00 94.23 374 A 1 
ATOM 2854 C CZ  . PHE A 1 374 ? 26.940  -8.821  -14.905 1.00 93.93 374 A 1 
ATOM 2855 N N   . ALA A 1 375 ? 20.984  -13.237 -16.180 1.00 96.88 375 A 1 
ATOM 2856 C CA  . ALA A 1 375 ? 19.833  -14.116 -15.957 1.00 96.77 375 A 1 
ATOM 2857 C C   . ALA A 1 375 ? 20.051  -14.947 -14.682 1.00 96.81 375 A 1 
ATOM 2858 O O   . ALA A 1 375 ? 20.520  -16.086 -14.749 1.00 95.66 375 A 1 
ATOM 2859 C CB  . ALA A 1 375 ? 19.611  -14.994 -17.200 1.00 95.80 375 A 1 
ATOM 2860 N N   . MET A 1 376 ? 19.811  -14.357 -13.521 1.00 96.46 376 A 1 
ATOM 2861 C CA  . MET A 1 376 ? 19.993  -15.018 -12.226 1.00 96.29 376 A 1 
ATOM 2862 C C   . MET A 1 376 ? 19.183  -14.326 -11.132 1.00 96.72 376 A 1 
ATOM 2863 O O   . MET A 1 376 ? 18.794  -13.163 -11.268 1.00 95.45 376 A 1 
ATOM 2864 C CB  . MET A 1 376 ? 21.490  -15.068 -11.851 1.00 93.63 376 A 1 
ATOM 2865 C CG  . MET A 1 376 ? 22.149  -13.689 -11.681 1.00 89.32 376 A 1 
ATOM 2866 S SD  . MET A 1 376 ? 23.957  -13.706 -11.439 1.00 91.30 376 A 1 
ATOM 2867 C CE  . MET A 1 376 ? 24.473  -14.418 -13.023 1.00 83.66 376 A 1 
ATOM 2868 N N   . THR A 1 377 ? 18.992  -15.035 -10.018 1.00 96.39 377 A 1 
ATOM 2869 C CA  . THR A 1 377 ? 18.380  -14.459 -8.817  1.00 96.11 377 A 1 
ATOM 2870 C C   . THR A 1 377 ? 19.269  -13.375 -8.201  1.00 96.05 377 A 1 
ATOM 2871 O O   . THR A 1 377 ? 20.500  -13.370 -8.338  1.00 95.54 377 A 1 
ATOM 2872 C CB  . THR A 1 377 ? 18.074  -15.532 -7.759  1.00 95.87 377 A 1 
ATOM 2873 O OG1 . THR A 1 377 ? 19.263  -16.132 -7.295  1.00 93.59 377 A 1 
ATOM 2874 C CG2 . THR A 1 377 ? 17.175  -16.654 -8.273  1.00 92.44 377 A 1 
ATOM 2875 N N   . ASP A 1 378 ? 18.660  -12.477 -7.450  1.00 96.02 378 A 1 
ATOM 2876 C CA  . ASP A 1 378 ? 19.377  -11.446 -6.699  1.00 95.85 378 A 1 
ATOM 2877 C C   . ASP A 1 378 ? 20.405  -12.025 -5.708  1.00 96.34 378 A 1 
ATOM 2878 O O   . ASP A 1 378 ? 21.507  -11.492 -5.558  1.00 95.62 378 A 1 
ATOM 2879 C CB  . ASP A 1 378 ? 18.349  -10.536 -6.015  1.00 93.91 378 A 1 
ATOM 2880 C CG  . ASP A 1 378 ? 17.538  -11.167 -4.880  1.00 93.82 378 A 1 
ATOM 2881 O OD1 . ASP A 1 378 ? 17.504  -12.410 -4.732  1.00 89.55 378 A 1 
ATOM 2882 O OD2 . ASP A 1 378 ? 17.035  -10.378 -4.055  1.00 88.62 378 A 1 
ATOM 2883 N N   . ASN A 1 379 ? 20.097  -13.172 -5.091  1.00 96.83 379 A 1 
ATOM 2884 C CA  . ASN A 1 379 ? 21.004  -13.873 -4.184  1.00 96.60 379 A 1 
ATOM 2885 C C   . ASN A 1 379 ? 22.256  -14.408 -4.898  1.00 96.59 379 A 1 
ATOM 2886 O O   . ASN A 1 379 ? 23.359  -14.334 -4.349  1.00 95.68 379 A 1 
ATOM 2887 C CB  . ASN A 1 379 ? 20.243  -15.028 -3.512  1.00 95.87 379 A 1 
ATOM 2888 C CG  . ASN A 1 379 ? 19.210  -14.557 -2.511  1.00 91.53 379 A 1 
ATOM 2889 O OD1 . ASN A 1 379 ? 19.487  -13.770 -1.621  1.00 83.15 379 A 1 
ATOM 2890 N ND2 . ASN A 1 379 ? 18.000  -15.047 -2.586  1.00 81.87 379 A 1 
ATOM 2891 N N   . GLU A 1 380 ? 22.105  -14.961 -6.106  1.00 96.93 380 A 1 
ATOM 2892 C CA  . GLU A 1 380 ? 23.231  -15.431 -6.921  1.00 96.67 380 A 1 
ATOM 2893 C C   . GLU A 1 380 ? 24.079  -14.263 -7.417  1.00 96.30 380 A 1 
ATOM 2894 O O   . GLU A 1 380 ? 25.311  -14.326 -7.363  1.00 95.30 380 A 1 
ATOM 2895 C CB  . GLU A 1 380 ? 22.709  -16.220 -8.119  1.00 96.73 380 A 1 
ATOM 2896 C CG  . GLU A 1 380 ? 22.166  -17.594 -7.702  1.00 92.05 380 A 1 
ATOM 2897 C CD  . GLU A 1 380 ? 21.313  -18.224 -8.803  1.00 90.15 380 A 1 
ATOM 2898 O OE1 . GLU A 1 380 ? 21.417  -19.457 -8.953  1.00 80.68 380 A 1 
ATOM 2899 O OE2 . GLU A 1 380 ? 20.552  -17.461 -9.437  1.00 82.48 380 A 1 
ATOM 2900 N N   . TRP A 1 381 ? 23.435  -13.181 -7.838  1.00 96.04 381 A 1 
ATOM 2901 C CA  . TRP A 1 381 ? 24.123  -11.971 -8.261  1.00 95.05 381 A 1 
ATOM 2902 C C   . TRP A 1 381 ? 24.948  -11.356 -7.127  1.00 95.25 381 A 1 
ATOM 2903 O O   . TRP A 1 381 ? 26.122  -11.044 -7.324  1.00 94.21 381 A 1 
ATOM 2904 C CB  . TRP A 1 381 ? 23.092  -10.989 -8.814  1.00 93.47 381 A 1 
ATOM 2905 C CG  . TRP A 1 381 ? 23.714  -9.775  -9.425  1.00 92.56 381 A 1 
ATOM 2906 C CD1 . TRP A 1 381 ? 24.068  -9.636  -10.715 1.00 87.63 381 A 1 
ATOM 2907 C CD2 . TRP A 1 381 ? 24.051  -8.519  -8.776  1.00 90.41 381 A 1 
ATOM 2908 N NE1 . TRP A 1 381 ? 24.580  -8.374  -10.921 1.00 87.00 381 A 1 
ATOM 2909 C CE2 . TRP A 1 381 ? 24.578  -7.639  -9.763  1.00 89.72 381 A 1 
ATOM 2910 C CE3 . TRP A 1 381 ? 23.934  -8.027  -7.456  1.00 85.73 381 A 1 
ATOM 2911 C CZ2 . TRP A 1 381 ? 24.943  -6.318  -9.469  1.00 87.36 381 A 1 
ATOM 2912 C CZ3 . TRP A 1 381 ? 24.309  -6.706  -7.150  1.00 85.21 381 A 1 
ATOM 2913 C CH2 . TRP A 1 381 ? 24.801  -5.856  -8.156  1.00 85.47 381 A 1 
ATOM 2914 N N   . VAL A 1 382 ? 24.397  -11.274 -5.912  1.00 96.39 382 A 1 
ATOM 2915 C CA  . VAL A 1 382 ? 25.138  -10.811 -4.724  1.00 96.21 382 A 1 
ATOM 2916 C C   . VAL A 1 382 ? 26.347  -11.703 -4.445  1.00 95.92 382 A 1 
ATOM 2917 O O   . VAL A 1 382 ? 27.453  -11.184 -4.306  1.00 95.41 382 A 1 
ATOM 2918 C CB  . VAL A 1 382 ? 24.224  -10.722 -3.492  1.00 95.99 382 A 1 
ATOM 2919 C CG1 . VAL A 1 382 ? 25.012  -10.509 -2.193  1.00 94.28 382 A 1 
ATOM 2920 C CG2 . VAL A 1 382 ? 23.259  -9.539  -3.631  1.00 94.40 382 A 1 
ATOM 2921 N N   . LYS A 1 383 ? 26.185  -13.041 -4.447  1.00 96.17 383 A 1 
ATOM 2922 C CA  . LYS A 1 383 ? 27.311  -13.976 -4.273  1.00 96.02 383 A 1 
ATOM 2923 C C   . LYS A 1 383 ? 28.398  -13.758 -5.325  1.00 95.54 383 A 1 
ATOM 2924 O O   . LYS A 1 383 ? 29.585  -13.836 -5.007  1.00 94.73 383 A 1 
ATOM 2925 C CB  . LYS A 1 383 ? 26.814  -15.424 -4.356  1.00 96.25 383 A 1 
ATOM 2926 C CG  . LYS A 1 383 ? 26.047  -15.884 -3.109  1.00 87.63 383 A 1 
ATOM 2927 C CD  . LYS A 1 383 ? 25.419  -17.257 -3.382  1.00 83.18 383 A 1 
ATOM 2928 C CE  . LYS A 1 383 ? 24.571  -17.729 -2.203  1.00 76.84 383 A 1 
ATOM 2929 N NZ  . LYS A 1 383 ? 23.874  -19.001 -2.523  1.00 67.30 383 A 1 
ATOM 2930 N N   . LYS A 1 384 ? 28.011  -13.490 -6.576  1.00 95.61 384 A 1 
ATOM 2931 C CA  . LYS A 1 384 ? 28.947  -13.163 -7.652  1.00 94.81 384 A 1 
ATOM 2932 C C   . LYS A 1 384 ? 29.713  -11.874 -7.352  1.00 94.45 384 A 1 
ATOM 2933 O O   . LYS A 1 384 ? 30.940  -11.882 -7.407  1.00 93.09 384 A 1 
ATOM 2934 C CB  . LYS A 1 384 ? 28.183  -13.113 -8.983  1.00 94.50 384 A 1 
ATOM 2935 C CG  . LYS A 1 384 ? 29.101  -12.769 -10.158 1.00 92.13 384 A 1 
ATOM 2936 C CD  . LYS A 1 384 ? 28.338  -12.859 -11.480 1.00 89.15 384 A 1 
ATOM 2937 C CE  . LYS A 1 384 ? 29.282  -12.502 -12.623 1.00 83.83 384 A 1 
ATOM 2938 N NZ  . LYS A 1 384 ? 28.768  -13.006 -13.917 1.00 76.07 384 A 1 
ATOM 2939 N N   . LYS A 1 385 ? 29.019  -10.809 -6.967  1.00 94.28 385 A 1 
ATOM 2940 C CA  . LYS A 1 385 ? 29.647  -9.519  -6.629  1.00 93.36 385 A 1 
ATOM 2941 C C   . LYS A 1 385 ? 30.562  -9.599  -5.407  1.00 93.20 385 A 1 
ATOM 2942 O O   . LYS A 1 385 ? 31.635  -8.997  -5.416  1.00 91.53 385 A 1 
ATOM 2943 C CB  . LYS A 1 385 ? 28.559  -8.445  -6.435  1.00 93.07 385 A 1 
ATOM 2944 C CG  . LYS A 1 385 ? 27.848  -8.034  -7.736  1.00 91.60 385 A 1 
ATOM 2945 C CD  . LYS A 1 385 ? 28.818  -7.395  -8.735  1.00 88.76 385 A 1 
ATOM 2946 C CE  . LYS A 1 385 ? 28.117  -6.956  -10.014 1.00 85.97 385 A 1 
ATOM 2947 N NZ  . LYS A 1 385 ? 29.111  -6.562  -11.045 1.00 80.02 385 A 1 
ATOM 2948 N N   . GLU A 1 386 ? 30.200  -10.376 -4.400  1.00 92.75 386 A 1 
ATOM 2949 C CA  . GLU A 1 386 ? 31.049  -10.615 -3.228  1.00 92.26 386 A 1 
ATOM 2950 C C   . GLU A 1 386 ? 32.337  -11.370 -3.594  1.00 92.19 386 A 1 
ATOM 2951 O O   . GLU A 1 386 ? 33.405  -11.034 -3.085  1.00 90.65 386 A 1 
ATOM 2952 C CB  . GLU A 1 386 ? 30.251  -11.376 -2.158  1.00 92.11 386 A 1 
ATOM 2953 C CG  . GLU A 1 386 ? 29.201  -10.484 -1.469  1.00 90.60 386 A 1 
ATOM 2954 C CD  . GLU A 1 386 ? 28.335  -11.224 -0.435  1.00 90.27 386 A 1 
ATOM 2955 O OE1 . GLU A 1 386 ? 27.750  -10.525 0.427   1.00 84.51 386 A 1 
ATOM 2956 O OE2 . GLU A 1 386 ? 28.240  -12.471 -0.498  1.00 86.07 386 A 1 
ATOM 2957 N N   . ARG A 1 387 ? 32.271  -12.346 -4.527  1.00 93.07 387 A 1 
ATOM 2958 C CA  . ARG A 1 387 ? 33.455  -13.064 -5.041  1.00 92.31 387 A 1 
ATOM 2959 C C   . ARG A 1 387 ? 34.368  -12.180 -5.895  1.00 91.40 387 A 1 
ATOM 2960 O O   . ARG A 1 387 ? 35.579  -12.385 -5.881  1.00 88.17 387 A 1 
ATOM 2961 C CB  . ARG A 1 387 ? 33.018  -14.280 -5.866  1.00 92.62 387 A 1 
ATOM 2962 C CG  . ARG A 1 387 ? 32.445  -15.416 -5.017  1.00 87.09 387 A 1 
ATOM 2963 C CD  . ARG A 1 387 ? 31.865  -16.484 -5.948  1.00 84.42 387 A 1 
ATOM 2964 N NE  . ARG A 1 387 ? 31.220  -17.579 -5.207  1.00 77.98 387 A 1 
ATOM 2965 C CZ  . ARG A 1 387 ? 30.707  -18.679 -5.735  1.00 71.03 387 A 1 
ATOM 2966 N NH1 . ARG A 1 387 ? 30.738  -18.910 -7.019  1.00 63.66 387 A 1 
ATOM 2967 N NH2 . ARG A 1 387 ? 30.144  -19.579 -4.977  1.00 62.03 387 A 1 
ATOM 2968 N N   . GLU A 1 388 ? 33.817  -11.236 -6.650  1.00 90.11 388 A 1 
ATOM 2969 C CA  . GLU A 1 388 ? 34.602  -10.262 -7.426  1.00 87.72 388 A 1 
ATOM 2970 C C   . GLU A 1 388 ? 35.458  -9.367  -6.510  1.00 85.76 388 A 1 
ATOM 2971 O O   . GLU A 1 388 ? 36.563  -8.972  -6.896  1.00 79.73 388 A 1 
ATOM 2972 C CB  . GLU A 1 388 ? 33.669  -9.426  -8.333  1.00 86.28 388 A 1 
ATOM 2973 C CG  . GLU A 1 388 ? 33.118  -10.225 -9.534  1.00 83.01 388 A 1 
ATOM 2974 C CD  . GLU A 1 388 ? 32.011  -9.512  -10.352 1.00 83.46 388 A 1 
ATOM 2975 O OE1 . GLU A 1 388 ? 31.460  -10.164 -11.275 1.00 77.27 388 A 1 
ATOM 2976 O OE2 . GLU A 1 388 ? 31.671  -8.339  -10.081 1.00 79.53 388 A 1 
ATOM 2977 N N   . GLY A 1 389 ? 34.995  -9.129  -5.279  1.00 85.53 389 A 1 
ATOM 2978 C CA  . GLY A 1 389 ? 35.698  -8.345  -4.263  1.00 83.75 389 A 1 
ATOM 2979 C C   . GLY A 1 389 ? 35.550  -6.830  -4.449  1.00 82.69 389 A 1 
ATOM 2980 O O   . GLY A 1 389 ? 35.288  -6.352  -5.553  1.00 76.33 389 A 1 
ATOM 2981 N N   . PRO A 1 390 ? 35.740  -6.038  -3.379  1.00 80.54 390 A 1 
ATOM 2982 C CA  . PRO A 1 390 ? 35.446  -4.602  -3.380  1.00 77.11 390 A 1 
ATOM 2983 C C   . PRO A 1 390 ? 36.299  -3.777  -4.357  1.00 75.55 390 A 1 
ATOM 2984 O O   . PRO A 1 390 ? 35.855  -2.729  -4.806  1.00 68.32 390 A 1 
ATOM 2985 C CB  . PRO A 1 390 ? 35.649  -4.152  -1.926  1.00 73.80 390 A 1 
ATOM 2986 C CG  . PRO A 1 390 ? 36.583  -5.203  -1.330  1.00 71.36 390 A 1 
ATOM 2987 C CD  . PRO A 1 390 ? 36.188  -6.473  -2.069  1.00 74.59 390 A 1 
ATOM 2988 N N   . GLY A 1 391 ? 37.496  -4.259  -4.736  1.00 71.21 391 A 1 
ATOM 2989 C CA  . GLY A 1 391 ? 38.378  -3.561  -5.685  1.00 69.89 391 A 1 
ATOM 2990 C C   . GLY A 1 391 ? 38.052  -3.793  -7.169  1.00 71.18 391 A 1 
ATOM 2991 O O   . GLY A 1 391 ? 38.500  -3.024  -8.014  1.00 65.05 391 A 1 
ATOM 2992 N N   . LYS A 1 392 ? 37.285  -4.844  -7.511  1.00 70.41 392 A 1 
ATOM 2993 C CA  . LYS A 1 392 ? 36.862  -5.171  -8.889  1.00 70.75 392 A 1 
ATOM 2994 C C   . LYS A 1 392 ? 35.399  -4.813  -9.161  1.00 70.64 392 A 1 
ATOM 2995 O O   . LYS A 1 392 ? 35.032  -4.606  -10.315 1.00 64.50 392 A 1 
ATOM 2996 C CB  . LYS A 1 392 ? 37.121  -6.650  -9.199  1.00 66.08 392 A 1 
ATOM 2997 C CG  . LYS A 1 392 ? 38.609  -6.982  -9.333  1.00 62.79 392 A 1 
ATOM 2998 C CD  . LYS A 1 392 ? 38.798  -8.436  -9.790  1.00 58.11 392 A 1 
ATOM 2999 C CE  . LYS A 1 392 ? 40.286  -8.767  -9.934  1.00 54.27 392 A 1 
ATOM 3000 N NZ  . LYS A 1 392 ? 40.496  -10.170 -10.356 1.00 46.05 392 A 1 
ATOM 3001 N N   . ALA A 1 393 ? 34.577  -4.726  -8.127  1.00 68.49 393 A 1 
ATOM 3002 C CA  . ALA A 1 393 ? 33.235  -4.169  -8.191  1.00 66.76 393 A 1 
ATOM 3003 C C   . ALA A 1 393 ? 33.340  -2.639  -8.301  1.00 68.57 393 A 1 
ATOM 3004 O O   . ALA A 1 393 ? 33.259  -1.929  -7.308  1.00 63.39 393 A 1 
ATOM 3005 C CB  . ALA A 1 393 ? 32.434  -4.648  -6.972  1.00 62.10 393 A 1 
ATOM 3006 N N   . GLY A 1 394 ? 33.595  -2.141  -9.511  1.00 73.53 394 A 1 
ATOM 3007 C CA  . GLY A 1 394 ? 33.720  -0.704  -9.767  1.00 76.06 394 A 1 
ATOM 3008 C C   . GLY A 1 394 ? 32.524  0.087   -9.225  1.00 81.20 394 A 1 
ATOM 3009 O O   . GLY A 1 394 ? 31.401  -0.419  -9.177  1.00 76.39 394 A 1 
ATOM 3010 N N   . LYS A 1 395 ? 32.772  1.323   -8.824  1.00 85.86 395 A 1 
ATOM 3011 C CA  . LYS A 1 395 ? 31.769  2.249   -8.290  1.00 89.03 395 A 1 
ATOM 3012 C C   . LYS A 1 395 ? 30.683  2.517   -9.335  1.00 91.78 395 A 1 
ATOM 3013 O O   . LYS A 1 395 ? 31.010  2.849   -10.469 1.00 90.51 395 A 1 
ATOM 3014 C CB  . LYS A 1 395 ? 32.496  3.531   -7.857  1.00 83.78 395 A 1 
ATOM 3015 C CG  . LYS A 1 395 ? 31.603  4.538   -7.127  1.00 76.59 395 A 1 
ATOM 3016 C CD  . LYS A 1 395 ? 32.439  5.764   -6.732  1.00 73.87 395 A 1 
ATOM 3017 C CE  . LYS A 1 395 ? 31.608  6.764   -5.939  1.00 63.49 395 A 1 
ATOM 3018 N NZ  . LYS A 1 395 ? 32.380  8.001   -5.646  1.00 55.55 395 A 1 
ATOM 3019 N N   . TYR A 1 396 ? 29.407  2.417   -8.948  1.00 95.09 396 A 1 
ATOM 3020 C CA  . TYR A 1 396 ? 28.281  2.821   -9.791  1.00 95.64 396 A 1 
ATOM 3021 C C   . TYR A 1 396 ? 27.963  4.309   -9.599  1.00 95.85 396 A 1 
ATOM 3022 O O   . TYR A 1 396 ? 28.030  4.830   -8.482  1.00 94.93 396 A 1 
ATOM 3023 C CB  . TYR A 1 396 ? 27.050  1.949   -9.504  1.00 95.58 396 A 1 
ATOM 3024 C CG  . TYR A 1 396 ? 27.208  0.489   -9.894  1.00 95.57 396 A 1 
ATOM 3025 C CD1 . TYR A 1 396 ? 26.929  0.080   -11.212 1.00 94.73 396 A 1 
ATOM 3026 C CD2 . TYR A 1 396 ? 27.629  -0.460  -8.944  1.00 94.73 396 A 1 
ATOM 3027 C CE1 . TYR A 1 396 ? 27.078  -1.270  -11.584 1.00 94.32 396 A 1 
ATOM 3028 C CE2 . TYR A 1 396 ? 27.784  -1.812  -9.314  1.00 94.43 396 A 1 
ATOM 3029 C CZ  . TYR A 1 396 ? 27.509  -2.219  -10.635 1.00 94.58 396 A 1 
ATOM 3030 O OH  . TYR A 1 396 ? 27.667  -3.519  -10.991 1.00 93.55 396 A 1 
ATOM 3031 N N   . GLY A 1 397 ? 27.582  4.980   -10.680 1.00 96.26 397 A 1 
ATOM 3032 C CA  . GLY A 1 397 ? 26.978  6.308   -10.590 1.00 96.53 397 A 1 
ATOM 3033 C C   . GLY A 1 397 ? 25.552  6.226   -10.052 1.00 96.95 397 A 1 
ATOM 3034 O O   . GLY A 1 397 ? 25.202  6.921   -9.096  1.00 96.68 397 A 1 
ATOM 3035 N N   . LEU A 1 398 ? 24.771  5.295   -10.610 1.00 97.20 398 A 1 
ATOM 3036 C CA  . LEU A 1 398 ? 23.386  5.033   -10.243 1.00 97.50 398 A 1 
ATOM 3037 C C   . LEU A 1 398 ? 23.120  3.530   -10.142 1.00 97.51 398 A 1 
ATOM 3038 O O   . LEU A 1 398 ? 23.533  2.753   -10.998 1.00 97.17 398 A 1 
ATOM 3039 C CB  . LEU A 1 398 ? 22.477  5.717   -11.281 1.00 97.61 398 A 1 
ATOM 3040 C CG  . LEU A 1 398 ? 20.963  5.536   -11.090 1.00 97.54 398 A 1 
ATOM 3041 C CD1 . LEU A 1 398 ? 20.468  6.089   -9.749  1.00 96.84 398 A 1 
ATOM 3042 C CD2 . LEU A 1 398 ? 20.216  6.275   -12.204 1.00 96.81 398 A 1 
ATOM 3043 N N   . ILE A 1 399 ? 22.392  3.136   -9.108  1.00 97.77 399 A 1 
ATOM 3044 C CA  . ILE A 1 399 ? 21.720  1.839   -9.033  1.00 97.91 399 A 1 
ATOM 3045 C C   . ILE A 1 399 ? 20.217  2.105   -9.054  1.00 98.24 399 A 1 
ATOM 3046 O O   . ILE A 1 399 ? 19.728  2.877   -8.236  1.00 98.20 399 A 1 
ATOM 3047 C CB  . ILE A 1 399 ? 22.157  1.039   -7.787  1.00 97.61 399 A 1 
ATOM 3048 C CG1 . ILE A 1 399 ? 23.686  0.793   -7.802  1.00 96.97 399 A 1 
ATOM 3049 C CG2 . ILE A 1 399 ? 21.386  -0.290  -7.712  1.00 97.00 399 A 1 
ATOM 3050 C CD1 . ILE A 1 399 ? 24.231  0.067   -6.565  1.00 95.64 399 A 1 
ATOM 3051 N N   . ILE A 1 400 ? 19.482  1.460   -9.964  1.00 98.28 400 A 1 
ATOM 3052 C CA  . ILE A 1 400 ? 18.021  1.386   -9.941  1.00 98.39 400 A 1 
ATOM 3053 C C   . ILE A 1 400 ? 17.648  -0.000  -9.431  1.00 98.32 400 A 1 
ATOM 3054 O O   . ILE A 1 400 ? 18.239  -0.989  -9.857  1.00 98.06 400 A 1 
ATOM 3055 C CB  . ILE A 1 400 ? 17.408  1.689   -11.322 1.00 98.35 400 A 1 
ATOM 3056 C CG1 . ILE A 1 400 ? 17.892  3.065   -11.835 1.00 97.50 400 A 1 
ATOM 3057 C CG2 . ILE A 1 400 ? 15.870  1.645   -11.232 1.00 97.49 400 A 1 
ATOM 3058 C CD1 . ILE A 1 400 ? 17.438  3.390   -13.255 1.00 95.72 400 A 1 
ATOM 3059 N N   . ALA A 1 401 ? 16.700  -0.082  -8.502  1.00 98.32 401 A 1 
ATOM 3060 C CA  . ALA A 1 401 ? 16.151  -1.338  -8.019  1.00 98.27 401 A 1 
ATOM 3061 C C   . ALA A 1 401 ? 14.624  -1.275  -8.064  1.00 98.22 401 A 1 
ATOM 3062 O O   . ALA A 1 401 ? 14.037  -0.427  -7.396  1.00 97.65 401 A 1 
ATOM 3063 C CB  . ALA A 1 401 ? 16.696  -1.615  -6.608  1.00 97.93 401 A 1 
ATOM 3064 N N   . ASP A 1 402 ? 13.991  -2.191  -8.807  1.00 97.73 402 A 1 
ATOM 3065 C CA  . ASP A 1 402 ? 12.533  -2.379  -8.884  1.00 97.47 402 A 1 
ATOM 3066 C C   . ASP A 1 402 ? 12.166  -3.810  -8.438  1.00 97.26 402 A 1 
ATOM 3067 O O   . ASP A 1 402 ? 11.798  -4.659  -9.252  1.00 95.61 402 A 1 
ATOM 3068 C CB  . ASP A 1 402 ? 12.036  -2.026  -10.300 1.00 96.85 402 A 1 
ATOM 3069 C CG  . ASP A 1 402 ? 10.504  -2.019  -10.421 1.00 95.64 402 A 1 
ATOM 3070 O OD1 . ASP A 1 402 ? 9.819   -2.055  -9.373  1.00 93.22 402 A 1 
ATOM 3071 O OD2 . ASP A 1 402 ? 10.011  -1.954  -11.573 1.00 92.35 402 A 1 
ATOM 3072 N N   . PRO A 1 403 ? 12.368  -4.152  -7.145  1.00 97.55 403 A 1 
ATOM 3073 C CA  . PRO A 1 403 ? 12.194  -5.513  -6.657  1.00 97.19 403 A 1 
ATOM 3074 C C   . PRO A 1 403 ? 10.722  -5.942  -6.667  1.00 96.44 403 A 1 
ATOM 3075 O O   . PRO A 1 403 ? 9.812   -5.109  -6.681  1.00 94.85 403 A 1 
ATOM 3076 C CB  . PRO A 1 403 ? 12.777  -5.513  -5.240  1.00 97.03 403 A 1 
ATOM 3077 C CG  . PRO A 1 403 ? 12.495  -4.095  -4.775  1.00 96.62 403 A 1 
ATOM 3078 C CD  . PRO A 1 403 ? 12.729  -3.280  -6.042  1.00 97.64 403 A 1 
ATOM 3079 N N   . PRO A 1 404 ? 10.449  -7.261  -6.569  1.00 96.30 404 A 1 
ATOM 3080 C CA  . PRO A 1 404 ? 9.091   -7.756  -6.406  1.00 95.56 404 A 1 
ATOM 3081 C C   . PRO A 1 404 ? 8.438   -7.188  -5.140  1.00 95.51 404 A 1 
ATOM 3082 O O   . PRO A 1 404 ? 9.090   -6.654  -4.241  1.00 94.29 404 A 1 
ATOM 3083 C CB  . PRO A 1 404 ? 9.220   -9.282  -6.355  1.00 94.54 404 A 1 
ATOM 3084 C CG  . PRO A 1 404 ? 10.623  -9.494  -5.795  1.00 93.56 404 A 1 
ATOM 3085 C CD  . PRO A 1 404 ? 11.403  -8.352  -6.440  1.00 95.78 404 A 1 
ATOM 3086 N N   . ARG A 1 405 ? 7.126   -7.373  -5.018  1.00 94.27 405 A 1 
ATOM 3087 C CA  . ARG A 1 405 ? 6.306   -6.804  -3.935  1.00 94.61 405 A 1 
ATOM 3088 C C   . ARG A 1 405 ? 6.826   -7.068  -2.513  1.00 95.04 405 A 1 
ATOM 3089 O O   . ARG A 1 405 ? 6.596   -6.271  -1.606  1.00 93.92 405 A 1 
ATOM 3090 C CB  . ARG A 1 405 ? 4.885   -7.341  -4.107  1.00 93.63 405 A 1 
ATOM 3091 C CG  . ARG A 1 405 ? 3.911   -6.670  -3.141  1.00 87.82 405 A 1 
ATOM 3092 C CD  . ARG A 1 405 ? 2.488   -7.079  -3.475  1.00 85.18 405 A 1 
ATOM 3093 N NE  . ARG A 1 405 ? 1.555   -6.343  -2.611  1.00 76.87 405 A 1 
ATOM 3094 C CZ  . ARG A 1 405 ? 0.266   -6.203  -2.799  1.00 69.17 405 A 1 
ATOM 3095 N NH1 . ARG A 1 405 ? -0.365  -6.822  -3.760  1.00 60.48 405 A 1 
ATOM 3096 N NH2 . ARG A 1 405 ? -0.418  -5.415  -2.017  1.00 61.19 405 A 1 
ATOM 3097 N N   . GLN A 1 406 ? 7.538   -8.184  -2.293  1.00 95.11 406 A 1 
ATOM 3098 C CA  . GLN A 1 406 ? 8.157   -8.529  -1.009  1.00 95.03 406 A 1 
ATOM 3099 C C   . GLN A 1 406 ? 9.372   -7.642  -0.675  1.00 95.91 406 A 1 
ATOM 3100 O O   . GLN A 1 406 ? 9.882   -7.710  0.452   1.00 94.48 406 A 1 
ATOM 3101 C CB  . GLN A 1 406 ? 8.552   -10.013 -1.005  1.00 93.91 406 A 1 
ATOM 3102 C CG  . GLN A 1 406 ? 7.367   -10.987 -1.156  1.00 85.08 406 A 1 
ATOM 3103 C CD  . GLN A 1 406 ? 6.813   -11.115 -2.579  1.00 76.92 406 A 1 
ATOM 3104 O OE1 . GLN A 1 406 ? 7.365   -10.656 -3.561  1.00 68.63 406 A 1 
ATOM 3105 N NE2 . GLN A 1 406 ? 5.669   -11.732 -2.760  1.00 63.55 406 A 1 
ATOM 3106 N N   . GLY A 1 407 ? 9.827   -6.810  -1.621  1.00 95.92 407 A 1 
ATOM 3107 C CA  . GLY A 1 407 ? 11.019  -5.988  -1.521  1.00 96.23 407 A 1 
ATOM 3108 C C   . GLY A 1 407 ? 12.305  -6.779  -1.764  1.00 96.56 407 A 1 
ATOM 3109 O O   . GLY A 1 407 ? 12.287  -7.906  -2.267  1.00 95.72 407 A 1 
ATOM 3110 N N   . LEU A 1 408 ? 13.431  -6.197  -1.388  1.00 97.10 408 A 1 
ATOM 3111 C CA  . LEU A 1 408 ? 14.761  -6.780  -1.550  1.00 97.08 408 A 1 
ATOM 3112 C C   . LEU A 1 408 ? 14.938  -8.052  -0.701  1.00 96.99 408 A 1 
ATOM 3113 O O   . LEU A 1 408 ? 14.488  -8.119  0.451   1.00 96.44 408 A 1 
ATOM 3114 C CB  . LEU A 1 408 ? 15.812  -5.739  -1.145  1.00 97.08 408 A 1 
ATOM 3115 C CG  . LEU A 1 408 ? 15.789  -4.416  -1.928  1.00 96.89 408 A 1 
ATOM 3116 C CD1 . LEU A 1 408 ? 16.713  -3.406  -1.247  1.00 95.60 408 A 1 
ATOM 3117 C CD2 . LEU A 1 408 ? 16.246  -4.606  -3.369  1.00 95.73 408 A 1 
ATOM 3118 N N   . SER A 1 409 ? 15.678  -9.039  -1.221  1.00 97.20 409 A 1 
ATOM 3119 C CA  . SER A 1 409 ? 16.113  -10.175 -0.401  1.00 96.97 409 A 1 
ATOM 3120 C C   . SER A 1 409 ? 17.062  -9.722  0.722   1.00 97.02 409 A 1 
ATOM 3121 O O   . SER A 1 409 ? 17.734  -8.691  0.602   1.00 96.81 409 A 1 
ATOM 3122 C CB  . SER A 1 409 ? 16.764  -11.268 -1.246  1.00 96.65 409 A 1 
ATOM 3123 O OG  . SER A 1 409 ? 18.080  -10.920 -1.615  1.00 95.01 409 A 1 
ATOM 3124 N N   . PRO A 1 410 ? 17.196  -10.491 1.824   1.00 97.17 410 A 1 
ATOM 3125 C CA  . PRO A 1 410 ? 18.148  -10.157 2.884   1.00 96.95 410 A 1 
ATOM 3126 C C   . PRO A 1 410 ? 19.593  -10.009 2.389   1.00 96.99 410 A 1 
ATOM 3127 O O   . PRO A 1 410 ? 20.338  -9.178  2.907   1.00 96.48 410 A 1 
ATOM 3128 C CB  . PRO A 1 410 ? 18.022  -11.289 3.910   1.00 96.57 410 A 1 
ATOM 3129 C CG  . PRO A 1 410 ? 16.597  -11.805 3.708   1.00 95.50 410 A 1 
ATOM 3130 C CD  . PRO A 1 410 ? 16.380  -11.639 2.207   1.00 96.87 410 A 1 
ATOM 3131 N N   . ALA A 1 411 ? 20.008  -10.808 1.389   1.00 97.08 411 A 1 
ATOM 3132 C CA  . ALA A 1 411 ? 21.336  -10.704 0.794   1.00 96.95 411 A 1 
ATOM 3133 C C   . ALA A 1 411 ? 21.499  -9.390  0.018   1.00 96.89 411 A 1 
ATOM 3134 O O   . ALA A 1 411 ? 22.448  -8.650  0.282   1.00 96.13 411 A 1 
ATOM 3135 C CB  . ALA A 1 411 ? 21.592  -11.932 -0.082  1.00 96.50 411 A 1 
ATOM 3136 N N   . MET A 1 412 ? 20.531  -9.055  -0.828  1.00 97.43 412 A 1 
ATOM 3137 C CA  . MET A 1 412 ? 20.543  -7.823  -1.618  1.00 97.47 412 A 1 
ATOM 3138 C C   . MET A 1 412 ? 20.525  -6.576  -0.727  1.00 97.21 412 A 1 
ATOM 3139 O O   . MET A 1 412 ? 21.314  -5.664  -0.954  1.00 96.64 412 A 1 
ATOM 3140 C CB  . MET A 1 412 ? 19.371  -7.829  -2.610  1.00 97.31 412 A 1 
ATOM 3141 C CG  . MET A 1 412 ? 19.405  -6.619  -3.543  1.00 95.85 412 A 1 
ATOM 3142 S SD  . MET A 1 412 ? 20.905  -6.464  -4.558  1.00 96.18 412 A 1 
ATOM 3143 C CE  . MET A 1 412 ? 20.498  -7.655  -5.857  1.00 91.47 412 A 1 
ATOM 3144 N N   . ARG A 1 413 ? 19.735  -6.554  0.349   1.00 96.98 413 A 1 
ATOM 3145 C CA  . ARG A 1 413 ? 19.739  -5.446  1.323   1.00 96.55 413 A 1 
ATOM 3146 C C   . ARG A 1 413 ? 21.110  -5.234  1.958   1.00 96.17 413 A 1 
ATOM 3147 O O   . ARG A 1 413 ? 21.580  -4.102  2.033   1.00 95.54 413 A 1 
ATOM 3148 C CB  . ARG A 1 413 ? 18.697  -5.669  2.424   1.00 95.78 413 A 1 
ATOM 3149 C CG  . ARG A 1 413 ? 17.268  -5.531  1.905   1.00 90.88 413 A 1 
ATOM 3150 C CD  . ARG A 1 413 ? 16.256  -5.330  3.024   1.00 92.06 413 A 1 
ATOM 3151 N NE  . ARG A 1 413 ? 16.238  -6.425  4.004   1.00 88.26 413 A 1 
ATOM 3152 C CZ  . ARG A 1 413 ? 15.540  -7.530  3.959   1.00 89.44 413 A 1 
ATOM 3153 N NH1 . ARG A 1 413 ? 14.811  -7.872  2.936   1.00 77.36 413 A 1 
ATOM 3154 N NH2 . ARG A 1 413 ? 15.556  -8.321  4.987   1.00 78.80 413 A 1 
ATOM 3155 N N   . ARG A 1 414 ? 21.765  -6.319  2.396   1.00 96.05 414 A 1 
ATOM 3156 C CA  . ARG A 1 414 ? 23.117  -6.237  2.972   1.00 95.37 414 A 1 
ATOM 3157 C C   . ARG A 1 414 ? 24.136  -5.732  1.958   1.00 95.17 414 A 1 
ATOM 3158 O O   . ARG A 1 414 ? 24.989  -4.923  2.320   1.00 94.43 414 A 1 
ATOM 3159 C CB  . ARG A 1 414 ? 23.574  -7.595  3.507   1.00 94.98 414 A 1 
ATOM 3160 C CG  . ARG A 1 414 ? 22.863  -8.006  4.806   1.00 85.98 414 A 1 
ATOM 3161 C CD  . ARG A 1 414 ? 23.522  -9.241  5.428   1.00 84.69 414 A 1 
ATOM 3162 N NE  . ARG A 1 414 ? 23.601  -10.391 4.503   1.00 75.73 414 A 1 
ATOM 3163 C CZ  . ARG A 1 414 ? 22.705  -11.341 4.326   1.00 67.88 414 A 1 
ATOM 3164 N NH1 . ARG A 1 414 ? 21.565  -11.342 4.959   1.00 59.94 414 A 1 
ATOM 3165 N NH2 . ARG A 1 414 ? 22.942  -12.324 3.498   1.00 58.44 414 A 1 
ATOM 3166 N N   . TRP A 1 415 ? 24.054  -6.224  0.716   1.00 95.89 415 A 1 
ATOM 3167 C CA  . TRP A 1 415 ? 24.954  -5.803  -0.349  1.00 95.59 415 A 1 
ATOM 3168 C C   . TRP A 1 415 ? 24.741  -4.327  -0.712  1.00 95.51 415 A 1 
ATOM 3169 O O   . TRP A 1 415 ? 25.696  -3.560  -0.653  1.00 94.79 415 A 1 
ATOM 3170 C CB  . TRP A 1 415 ? 24.809  -6.731  -1.562  1.00 95.33 415 A 1 
ATOM 3171 C CG  . TRP A 1 415 ? 25.738  -6.374  -2.679  1.00 94.38 415 A 1 
ATOM 3172 C CD1 . TRP A 1 415 ? 27.023  -6.776  -2.798  1.00 92.35 415 A 1 
ATOM 3173 C CD2 . TRP A 1 415 ? 25.511  -5.448  -3.778  1.00 93.58 415 A 1 
ATOM 3174 N NE1 . TRP A 1 415 ? 27.606  -6.161  -3.885  1.00 91.70 415 A 1 
ATOM 3175 C CE2 . TRP A 1 415 ? 26.725  -5.312  -4.516  1.00 93.00 415 A 1 
ATOM 3176 C CE3 . TRP A 1 415 ? 24.413  -4.682  -4.211  1.00 91.56 415 A 1 
ATOM 3177 C CZ2 . TRP A 1 415 ? 26.848  -4.439  -5.609  1.00 90.89 415 A 1 
ATOM 3178 C CZ3 . TRP A 1 415 ? 24.519  -3.810  -5.313  1.00 89.88 415 A 1 
ATOM 3179 C CH2 . TRP A 1 415 ? 25.736  -3.680  -6.004  1.00 89.55 415 A 1 
ATOM 3180 N N   . LEU A 1 416 ? 23.490  -3.915  -0.970  1.00 95.94 416 A 1 
ATOM 3181 C CA  . LEU A 1 416 ? 23.158  -2.520  -1.286  1.00 95.90 416 A 1 
ATOM 3182 C C   . LEU A 1 416 ? 23.556  -1.571  -0.157  1.00 95.53 416 A 1 
ATOM 3183 O O   . LEU A 1 416 ? 24.111  -0.511  -0.421  1.00 94.71 416 A 1 
ATOM 3184 C CB  . LEU A 1 416 ? 21.655  -2.379  -1.585  1.00 96.17 416 A 1 
ATOM 3185 C CG  . LEU A 1 416 ? 21.236  -2.863  -2.982  1.00 95.27 416 A 1 
ATOM 3186 C CD1 . LEU A 1 416 ? 19.717  -2.814  -3.100  1.00 94.15 416 A 1 
ATOM 3187 C CD2 . LEU A 1 416 ? 21.814  -1.986  -4.095  1.00 94.23 416 A 1 
ATOM 3188 N N   . GLY A 1 417 ? 23.382  -1.972  1.102   1.00 95.25 417 A 1 
ATOM 3189 C CA  . GLY A 1 417 ? 23.819  -1.185  2.261   1.00 94.64 417 A 1 
ATOM 3190 C C   . GLY A 1 417 ? 25.302  -0.799  2.222   1.00 94.28 417 A 1 
ATOM 3191 O O   . GLY A 1 417 ? 25.693  0.230   2.778   1.00 92.67 417 A 1 
ATOM 3192 N N   . ARG A 1 418 ? 26.134  -1.601  1.530   1.00 93.34 418 A 1 
ATOM 3193 C CA  . ARG A 1 418 ? 27.587  -1.405  1.375   1.00 92.26 418 A 1 
ATOM 3194 C C   . ARG A 1 418 ? 28.017  -1.073  -0.058  1.00 91.99 418 A 1 
ATOM 3195 O O   . ARG A 1 418 ? 29.187  -0.763  -0.257  1.00 88.83 418 A 1 
ATOM 3196 C CB  . ARG A 1 418 ? 28.314  -2.659  1.878   1.00 90.70 418 A 1 
ATOM 3197 C CG  . ARG A 1 418 ? 28.002  -2.971  3.347   1.00 86.74 418 A 1 
ATOM 3198 C CD  . ARG A 1 418 ? 28.698  -4.264  3.757   1.00 82.45 418 A 1 
ATOM 3199 N NE  . ARG A 1 418 ? 28.350  -4.653  5.135   1.00 74.51 418 A 1 
ATOM 3200 C CZ  . ARG A 1 418 ? 28.718  -5.769  5.735   1.00 66.46 418 A 1 
ATOM 3201 N NH1 . ARG A 1 418 ? 29.457  -6.662  5.142   1.00 59.77 418 A 1 
ATOM 3202 N NH2 . ARG A 1 418 ? 28.342  -6.016  6.958   1.00 57.44 418 A 1 
ATOM 3203 N N   . ALA A 1 419 ? 27.108  -1.146  -1.026  1.00 90.31 419 A 1 
ATOM 3204 C CA  . ALA A 1 419 ? 27.417  -1.028  -2.445  1.00 89.24 419 A 1 
ATOM 3205 C C   . ALA A 1 419 ? 28.166  0.281   -2.742  1.00 89.61 419 A 1 
ATOM 3206 O O   . ALA A 1 419 ? 27.767  1.340   -2.248  1.00 87.37 419 A 1 
ATOM 3207 C CB  . ALA A 1 419 ? 26.128  -1.134  -3.266  1.00 87.97 419 A 1 
ATOM 3208 N N   . PRO A 1 420 ? 29.254  0.237   -3.530  1.00 89.84 420 A 1 
ATOM 3209 C CA  . PRO A 1 420 ? 29.985  1.427   -3.923  1.00 89.66 420 A 1 
ATOM 3210 C C   . PRO A 1 420 ? 29.201  2.148   -5.030  1.00 91.37 420 A 1 
ATOM 3211 O O   . PRO A 1 420 ? 29.418  1.909   -6.209  1.00 89.17 420 A 1 
ATOM 3212 C CB  . PRO A 1 420 ? 31.359  0.907   -4.356  1.00 86.49 420 A 1 
ATOM 3213 C CG  . PRO A 1 420 ? 31.049  -0.476  -4.930  1.00 82.95 420 A 1 
ATOM 3214 C CD  . PRO A 1 420 ? 29.889  -0.962  -4.069  1.00 86.61 420 A 1 
ATOM 3215 N N   . ALA A 1 421 ? 28.253  2.992   -4.651  1.00 92.74 421 A 1 
ATOM 3216 C CA  . ALA A 1 421 ? 27.462  3.785   -5.583  1.00 94.08 421 A 1 
ATOM 3217 C C   . ALA A 1 421 ? 27.200  5.191   -5.030  1.00 94.71 421 A 1 
ATOM 3218 O O   . ALA A 1 421 ? 27.218  5.397   -3.813  1.00 93.61 421 A 1 
ATOM 3219 C CB  . ALA A 1 421 ? 26.162  3.038   -5.900  1.00 93.66 421 A 1 
ATOM 3220 N N   . LEU A 1 422 ? 26.964  6.147   -5.925  1.00 95.30 422 A 1 
ATOM 3221 C CA  . LEU A 1 422 ? 26.626  7.526   -5.550  1.00 95.65 422 A 1 
ATOM 3222 C C   . LEU A 1 422 ? 25.154  7.653   -5.169  1.00 96.28 422 A 1 
ATOM 3223 O O   . LEU A 1 422 ? 24.834  8.258   -4.142  1.00 95.68 422 A 1 
ATOM 3224 C CB  . LEU A 1 422 ? 26.961  8.480   -6.712  1.00 94.79 422 A 1 
ATOM 3225 C CG  . LEU A 1 422 ? 28.456  8.608   -7.038  1.00 91.97 422 A 1 
ATOM 3226 C CD1 . LEU A 1 422 ? 28.651  9.502   -8.259  1.00 88.42 422 A 1 
ATOM 3227 C CD2 . LEU A 1 422 ? 29.216  9.231   -5.861  1.00 88.18 422 A 1 
ATOM 3228 N N   . LEU A 1 423 ? 24.279  7.069   -5.988  1.00 96.93 423 A 1 
ATOM 3229 C CA  . LEU A 1 423 ? 22.830  7.128   -5.836  1.00 97.26 423 A 1 
ATOM 3230 C C   . LEU A 1 423 ? 22.200  5.740   -5.967  1.00 97.57 423 A 1 
ATOM 3231 O O   . LEU A 1 423 ? 22.643  4.903   -6.751  1.00 97.14 423 A 1 
ATOM 3232 C CB  . LEU A 1 423 ? 22.231  8.107   -6.869  1.00 96.61 423 A 1 
ATOM 3233 C CG  . LEU A 1 423 ? 22.614  9.586   -6.671  1.00 91.82 423 A 1 
ATOM 3234 C CD1 . LEU A 1 423 ? 22.005  10.441  -7.773  1.00 86.73 423 A 1 
ATOM 3235 C CD2 . LEU A 1 423 ? 22.103  10.143  -5.344  1.00 86.92 423 A 1 
ATOM 3236 N N   . LEU A 1 424 ? 21.129  5.525   -5.207  1.00 97.88 424 A 1 
ATOM 3237 C CA  . LEU A 1 424 ? 20.228  4.383   -5.330  1.00 98.13 424 A 1 
ATOM 3238 C C   . LEU A 1 424 ? 18.803  4.912   -5.519  1.00 98.25 424 A 1 
ATOM 3239 O O   . LEU A 1 424 ? 18.285  5.617   -4.652  1.00 98.14 424 A 1 
ATOM 3240 C CB  . LEU A 1 424 ? 20.392  3.476   -4.093  1.00 98.09 424 A 1 
ATOM 3241 C CG  . LEU A 1 424 ? 19.305  2.401   -3.909  1.00 97.84 424 A 1 
ATOM 3242 C CD1 . LEU A 1 424 ? 19.351  1.343   -5.007  1.00 97.10 424 A 1 
ATOM 3243 C CD2 . LEU A 1 424 ? 19.501  1.704   -2.560  1.00 97.01 424 A 1 
ATOM 3244 N N   . ALA A 1 425 ? 18.176  4.569   -6.639  1.00 98.49 425 A 1 
ATOM 3245 C CA  . ALA A 1 425 ? 16.769  4.806   -6.926  1.00 98.61 425 A 1 
ATOM 3246 C C   . ALA A 1 425 ? 15.996  3.507   -6.682  1.00 98.64 425 A 1 
ATOM 3247 O O   . ALA A 1 425 ? 16.179  2.534   -7.411  1.00 98.42 425 A 1 
ATOM 3248 C CB  . ALA A 1 425 ? 16.652  5.305   -8.372  1.00 98.51 425 A 1 
ATOM 3249 N N   . TYR A 1 426 ? 15.169  3.470   -5.647  1.00 98.59 426 A 1 
ATOM 3250 C CA  . TYR A 1 426 ? 14.362  2.311   -5.280  1.00 98.63 426 A 1 
ATOM 3251 C C   . TYR A 1 426 ? 12.911  2.577   -5.689  1.00 98.59 426 A 1 
ATOM 3252 O O   . TYR A 1 426 ? 12.239  3.421   -5.090  1.00 98.25 426 A 1 
ATOM 3253 C CB  . TYR A 1 426 ? 14.554  2.006   -3.775  1.00 98.47 426 A 1 
ATOM 3254 C CG  . TYR A 1 426 ? 13.981  0.697   -3.244  1.00 98.41 426 A 1 
ATOM 3255 C CD1 . TYR A 1 426 ? 14.589  0.066   -2.146  1.00 97.38 426 A 1 
ATOM 3256 C CD2 . TYR A 1 426 ? 12.816  0.124   -3.785  1.00 97.08 426 A 1 
ATOM 3257 C CE1 . TYR A 1 426 ? 14.046  -1.120  -1.609  1.00 96.33 426 A 1 
ATOM 3258 C CE2 . TYR A 1 426 ? 12.275  -1.056  -3.265  1.00 95.99 426 A 1 
ATOM 3259 C CZ  . TYR A 1 426 ? 12.887  -1.683  -2.174  1.00 96.60 426 A 1 
ATOM 3260 O OH  . TYR A 1 426 ? 12.349  -2.829  -1.687  1.00 95.38 426 A 1 
ATOM 3261 N N   . VAL A 1 427 ? 12.420  1.833   -6.696  1.00 98.36 427 A 1 
ATOM 3262 C CA  . VAL A 1 427 ? 11.009  1.784   -7.100  1.00 98.21 427 A 1 
ATOM 3263 C C   . VAL A 1 427 ? 10.302  0.688   -6.301  1.00 98.01 427 A 1 
ATOM 3264 O O   . VAL A 1 427 ? 10.837  -0.405  -6.135  1.00 97.17 427 A 1 
ATOM 3265 C CB  . VAL A 1 427 ? 10.882  1.555   -8.617  1.00 97.86 427 A 1 
ATOM 3266 C CG1 . VAL A 1 427 ? 9.422   1.615   -9.071  1.00 96.72 427 A 1 
ATOM 3267 C CG2 . VAL A 1 427 ? 11.659  2.623   -9.402  1.00 96.98 427 A 1 
ATOM 3268 N N   . SER A 1 428 ? 9.130   0.966   -5.739  1.00 97.79 428 A 1 
ATOM 3269 C CA  . SER A 1 428 ? 8.393   -0.008  -4.928  1.00 97.56 428 A 1 
ATOM 3270 C C   . SER A 1 428 ? 6.885   0.175   -4.995  1.00 97.18 428 A 1 
ATOM 3271 O O   . SER A 1 428 ? 6.367   1.258   -4.719  1.00 95.93 428 A 1 
ATOM 3272 C CB  . SER A 1 428 ? 8.817   0.082   -3.465  1.00 97.14 428 A 1 
ATOM 3273 O OG  . SER A 1 428 ? 8.212   -0.965  -2.719  1.00 92.86 428 A 1 
ATOM 3274 N N   . CYS A 1 429 ? 6.181   -0.940  -5.223  1.00 96.39 429 A 1 
ATOM 3275 C CA  . CYS A 1 429 ? 4.721   -1.037  -5.142  1.00 95.55 429 A 1 
ATOM 3276 C C   . CYS A 1 429 ? 4.187   -1.400  -3.742  1.00 95.23 429 A 1 
ATOM 3277 O O   . CYS A 1 429 ? 2.974   -1.548  -3.555  1.00 93.45 429 A 1 
ATOM 3278 C CB  . CYS A 1 429 ? 4.248   -2.028  -6.212  1.00 94.43 429 A 1 
ATOM 3279 S SG  . CYS A 1 429 ? 4.791   -3.725  -5.841  1.00 92.97 429 A 1 
ATOM 3280 N N   . ASP A 1 430 ? 5.060   -1.602  -2.745  1.00 96.61 430 A 1 
ATOM 3281 C CA  . ASP A 1 430 ? 4.670   -1.973  -1.388  1.00 96.94 430 A 1 
ATOM 3282 C C   . ASP A 1 430 ? 5.316   -1.050  -0.335  1.00 97.35 430 A 1 
ATOM 3283 O O   . ASP A 1 430 ? 6.503   -1.177  -0.025  1.00 97.03 430 A 1 
ATOM 3284 C CB  . ASP A 1 430 ? 4.963   -3.455  -1.118  1.00 96.45 430 A 1 
ATOM 3285 C CG  . ASP A 1 430 ? 4.268   -3.903  0.172   1.00 95.14 430 A 1 
ATOM 3286 O OD1 . ASP A 1 430 ? 4.766   -3.538  1.262   1.00 90.53 430 A 1 
ATOM 3287 O OD2 . ASP A 1 430 ? 3.196   -4.551  0.069   1.00 89.75 430 A 1 
ATOM 3288 N N   . PRO A 1 431 ? 4.536   -0.139  0.278   1.00 97.33 431 A 1 
ATOM 3289 C CA  . PRO A 1 431 ? 5.051   0.789   1.282   1.00 97.44 431 A 1 
ATOM 3290 C C   . PRO A 1 431 ? 5.688   0.121   2.505   1.00 97.62 431 A 1 
ATOM 3291 O O   . PRO A 1 431 ? 6.620   0.673   3.087   1.00 97.25 431 A 1 
ATOM 3292 C CB  . PRO A 1 431 ? 3.842   1.637   1.695   1.00 96.80 431 A 1 
ATOM 3293 C CG  . PRO A 1 431 ? 2.964   1.623   0.450   1.00 95.46 431 A 1 
ATOM 3294 C CD  . PRO A 1 431 ? 3.174   0.218   -0.091  1.00 97.02 431 A 1 
ATOM 3295 N N   . ALA A 1 432 ? 5.219   -1.068  2.915   1.00 96.88 432 A 1 
ATOM 3296 C CA  . ALA A 1 432 ? 5.761   -1.772  4.076   1.00 96.74 432 A 1 
ATOM 3297 C C   . ALA A 1 432 ? 7.136   -2.376  3.778   1.00 96.95 432 A 1 
ATOM 3298 O O   . ALA A 1 432 ? 8.067   -2.229  4.572   1.00 96.51 432 A 1 
ATOM 3299 C CB  . ALA A 1 432 ? 4.773   -2.857  4.530   1.00 96.21 432 A 1 
ATOM 3300 N N   . ALA A 1 433 ? 7.284   -3.013  2.605   1.00 96.41 433 A 1 
ATOM 3301 C CA  . ALA A 1 433 ? 8.562   -3.523  2.132   1.00 96.73 433 A 1 
ATOM 3302 C C   . ALA A 1 433 ? 9.577   -2.385  1.955   1.00 97.17 433 A 1 
ATOM 3303 O O   . ALA A 1 433 ? 10.694  -2.483  2.468   1.00 96.96 433 A 1 
ATOM 3304 C CB  . ALA A 1 433 ? 8.332   -4.302  0.836   1.00 96.57 433 A 1 
ATOM 3305 N N   . LEU A 1 434 ? 9.174   -1.276  1.337   1.00 97.52 434 A 1 
ATOM 3306 C CA  . LEU A 1 434 ? 10.024  -0.099  1.166   1.00 97.79 434 A 1 
ATOM 3307 C C   . LEU A 1 434 ? 10.463  0.495   2.510   1.00 97.87 434 A 1 
ATOM 3308 O O   . LEU A 1 434 ? 11.643  0.791   2.692   1.00 97.70 434 A 1 
ATOM 3309 C CB  . LEU A 1 434 ? 9.274   0.935   0.312   1.00 97.81 434 A 1 
ATOM 3310 C CG  . LEU A 1 434 ? 10.069  2.225   0.053   1.00 97.45 434 A 1 
ATOM 3311 C CD1 . LEU A 1 434 ? 11.382  1.969   -0.685  1.00 96.46 434 A 1 
ATOM 3312 C CD2 . LEU A 1 434 ? 9.224   3.181   -0.781  1.00 96.34 434 A 1 
ATOM 3313 N N   . ALA A 1 435 ? 9.560   0.638   3.478   1.00 97.59 435 A 1 
ATOM 3314 C CA  . ALA A 1 435 ? 9.885   1.149   4.807   1.00 97.40 435 A 1 
ATOM 3315 C C   . ALA A 1 435 ? 10.875  0.234   5.551   1.00 97.34 435 A 1 
ATOM 3316 O O   . ALA A 1 435 ? 11.871  0.718   6.093   1.00 97.06 435 A 1 
ATOM 3317 C CB  . ALA A 1 435 ? 8.584   1.333   5.593   1.00 97.17 435 A 1 
ATOM 3318 N N   . ARG A 1 436 ? 10.661  -1.093  5.526   1.00 96.97 436 A 1 
ATOM 3319 C CA  . ARG A 1 436 ? 11.584  -2.089  6.096   1.00 96.87 436 A 1 
ATOM 3320 C C   . ARG A 1 436 ? 12.971  -1.989  5.463   1.00 96.80 436 A 1 
ATOM 3321 O O   . ARG A 1 436 ? 13.969  -1.889  6.174   1.00 96.72 436 A 1 
ATOM 3322 C CB  . ARG A 1 436 ? 10.988  -3.490  5.887   1.00 96.93 436 A 1 
ATOM 3323 C CG  . ARG A 1 436 ? 11.886  -4.621  6.430   1.00 95.71 436 A 1 
ATOM 3324 C CD  . ARG A 1 436 ? 11.495  -5.973  5.823   1.00 95.57 436 A 1 
ATOM 3325 N NE  . ARG A 1 436 ? 11.809  -6.017  4.379   1.00 93.89 436 A 1 
ATOM 3326 C CZ  . ARG A 1 436 ? 11.140  -6.616  3.410   1.00 94.77 436 A 1 
ATOM 3327 N NH1 . ARG A 1 436 ? 10.103  -7.379  3.624   1.00 88.00 436 A 1 
ATOM 3328 N NH2 . ARG A 1 436 ? 11.511  -6.438  2.183   1.00 90.34 436 A 1 
ATOM 3329 N N   . ASP A 1 437 ? 13.026  -2.001  4.133   1.00 97.57 437 A 1 
ATOM 3330 C CA  . ASP A 1 437 ? 14.289  -1.994  3.402   1.00 97.68 437 A 1 
ATOM 3331 C C   . ASP A 1 437 ? 15.020  -0.658  3.596   1.00 97.70 437 A 1 
ATOM 3332 O O   . ASP A 1 437 ? 16.225  -0.642  3.845   1.00 97.30 437 A 1 
ATOM 3333 C CB  . ASP A 1 437 ? 14.031  -2.344  1.924   1.00 97.67 437 A 1 
ATOM 3334 C CG  . ASP A 1 437 ? 13.569  -3.802  1.719   1.00 97.44 437 A 1 
ATOM 3335 O OD1 . ASP A 1 437 ? 13.550  -4.599  2.693   1.00 95.63 437 A 1 
ATOM 3336 O OD2 . ASP A 1 437 ? 13.251  -4.194  0.582   1.00 95.55 437 A 1 
ATOM 3337 N N   . SER A 1 438 ? 14.297  0.456   3.639   1.00 98.03 438 A 1 
ATOM 3338 C CA  . SER A 1 438 ? 14.838  1.784   3.956   1.00 97.82 438 A 1 
ATOM 3339 C C   . SER A 1 438 ? 15.476  1.856   5.345   1.00 97.53 438 A 1 
ATOM 3340 O O   . SER A 1 438 ? 16.476  2.549   5.528   1.00 96.85 438 A 1 
ATOM 3341 C CB  . SER A 1 438 ? 13.736  2.845   3.898   1.00 97.57 438 A 1 
ATOM 3342 O OG  . SER A 1 438 ? 13.207  2.948   2.599   1.00 91.36 438 A 1 
ATOM 3343 N N   . ALA A 1 439 ? 14.920  1.144   6.338   1.00 97.36 439 A 1 
ATOM 3344 C CA  . ALA A 1 439 ? 15.499  1.086   7.681   1.00 96.85 439 A 1 
ATOM 3345 C C   . ALA A 1 439 ? 16.867  0.383   7.688   1.00 96.36 439 A 1 
ATOM 3346 O O   . ALA A 1 439 ? 17.796  0.839   8.358   1.00 94.87 439 A 1 
ATOM 3347 C CB  . ALA A 1 439 ? 14.508  0.401   8.627   1.00 96.44 439 A 1 
ATOM 3348 N N   . GLU A 1 440 ? 17.018  -0.698  6.908   1.00 96.50 440 A 1 
ATOM 3349 C CA  . GLU A 1 440 ? 18.297  -1.408  6.772   1.00 95.87 440 A 1 
ATOM 3350 C C   . GLU A 1 440 ? 19.310  -0.614  5.922   1.00 95.94 440 A 1 
ATOM 3351 O O   . GLU A 1 440 ? 20.481  -0.499  6.307   1.00 94.82 440 A 1 
ATOM 3352 C CB  . GLU A 1 440 ? 18.067  -2.815  6.197   1.00 94.87 440 A 1 
ATOM 3353 C CG  . GLU A 1 440 ? 17.335  -3.768  7.167   1.00 87.72 440 A 1 
ATOM 3354 C CD  . GLU A 1 440 ? 17.331  -5.236  6.679   1.00 83.42 440 A 1 
ATOM 3355 O OE1 . GLU A 1 440 ? 16.294  -5.927  6.783   1.00 75.95 440 A 1 
ATOM 3356 O OE2 . GLU A 1 440 ? 18.381  -5.712  6.189   1.00 75.84 440 A 1 
ATOM 3357 N N   . LEU A 1 441 ? 18.864  -0.014  4.817   1.00 97.11 441 A 1 
ATOM 3358 C CA  . LEU A 1 441 ? 19.691  0.809   3.926   1.00 97.12 441 A 1 
ATOM 3359 C C   . LEU A 1 441 ? 20.233  2.064   4.616   1.00 96.69 441 A 1 
ATOM 3360 O O   . LEU A 1 441 ? 21.334  2.508   4.301   1.00 95.98 441 A 1 
ATOM 3361 C CB  . LEU A 1 441 ? 18.877  1.193   2.674   1.00 97.33 441 A 1 
ATOM 3362 C CG  . LEU A 1 441 ? 18.595  0.028   1.709   1.00 97.11 441 A 1 
ATOM 3363 C CD1 . LEU A 1 441 ? 17.631  0.493   0.615   1.00 96.18 441 A 1 
ATOM 3364 C CD2 . LEU A 1 441 ? 19.867  -0.495  1.039   1.00 95.99 441 A 1 
ATOM 3365 N N   . ALA A 1 442 ? 19.538  2.585   5.631   1.00 96.17 442 A 1 
ATOM 3366 C CA  . ALA A 1 442 ? 19.953  3.772   6.380   1.00 95.25 442 A 1 
ATOM 3367 C C   . ALA A 1 442 ? 21.340  3.670   7.040   1.00 94.66 442 A 1 
ATOM 3368 O O   . ALA A 1 442 ? 21.873  4.690   7.484   1.00 92.59 442 A 1 
ATOM 3369 C CB  . ALA A 1 442 ? 18.890  4.073   7.440   1.00 94.22 442 A 1 
ATOM 3370 N N   . ARG A 1 443 ? 21.939  2.474   7.111   1.00 94.08 443 A 1 
ATOM 3371 C CA  . ARG A 1 443 ? 23.315  2.276   7.592   1.00 93.00 443 A 1 
ATOM 3372 C C   . ARG A 1 443 ? 24.365  2.909   6.676   1.00 93.33 443 A 1 
ATOM 3373 O O   . ARG A 1 443 ? 25.377  3.384   7.169   1.00 91.19 443 A 1 
ATOM 3374 C CB  . ARG A 1 443 ? 23.596  0.778   7.751   1.00 91.69 443 A 1 
ATOM 3375 C CG  . ARG A 1 443 ? 22.723  0.138   8.839   1.00 85.93 443 A 1 
ATOM 3376 C CD  . ARG A 1 443 ? 23.027  -1.357  8.941   1.00 80.08 443 A 1 
ATOM 3377 N NE  . ARG A 1 443 ? 22.169  -2.010  9.946   1.00 72.59 443 A 1 
ATOM 3378 C CZ  . ARG A 1 443 ? 22.181  -3.297  10.261  1.00 64.48 443 A 1 
ATOM 3379 N NH1 . ARG A 1 443 ? 23.002  -4.141  9.703   1.00 58.46 443 A 1 
ATOM 3380 N NH2 . ARG A 1 443 ? 21.349  -3.762  11.155  1.00 56.81 443 A 1 
ATOM 3381 N N   . GLY A 1 444 ? 24.129  2.889   5.362   1.00 94.15 444 A 1 
ATOM 3382 C CA  . GLY A 1 444 ? 25.060  3.438   4.371   1.00 94.46 444 A 1 
ATOM 3383 C C   . GLY A 1 444 ? 24.485  4.555   3.510   1.00 95.39 444 A 1 
ATOM 3384 O O   . GLY A 1 444 ? 25.222  5.160   2.731   1.00 94.37 444 A 1 
ATOM 3385 N N   . TRP A 1 445 ? 23.195  4.828   3.640   1.00 96.89 445 A 1 
ATOM 3386 C CA  . TRP A 1 445 ? 22.435  5.710   2.772   1.00 97.14 445 A 1 
ATOM 3387 C C   . TRP A 1 445 ? 21.586  6.704   3.561   1.00 97.09 445 A 1 
ATOM 3388 O O   . TRP A 1 445 ? 21.091  6.406   4.647   1.00 96.17 445 A 1 
ATOM 3389 C CB  . TRP A 1 445 ? 21.548  4.863   1.861   1.00 97.15 445 A 1 
ATOM 3390 C CG  . TRP A 1 445 ? 22.275  3.923   0.948   1.00 97.17 445 A 1 
ATOM 3391 C CD1 . TRP A 1 445 ? 22.517  2.615   1.181   1.00 95.98 445 A 1 
ATOM 3392 C CD2 . TRP A 1 445 ? 22.857  4.213   -0.350  1.00 96.78 445 A 1 
ATOM 3393 N NE1 . TRP A 1 445 ? 23.199  2.070   0.110   1.00 95.79 445 A 1 
ATOM 3394 C CE2 . TRP A 1 445 ? 23.427  3.011   -0.868  1.00 96.37 445 A 1 
ATOM 3395 C CE3 . TRP A 1 445 ? 22.950  5.369   -1.150  1.00 96.15 445 A 1 
ATOM 3396 C CZ2 . TRP A 1 445 ? 24.048  2.961   -2.119  1.00 95.58 445 A 1 
ATOM 3397 C CZ3 . TRP A 1 445 ? 23.571  5.330   -2.406  1.00 95.11 445 A 1 
ATOM 3398 C CH2 . TRP A 1 445 ? 24.116  4.128   -2.894  1.00 94.74 445 A 1 
ATOM 3399 N N   . GLU A 1 446 ? 21.387  7.864   2.978   1.00 96.69 446 A 1 
ATOM 3400 C CA  . GLU A 1 446 ? 20.418  8.868   3.403   1.00 96.77 446 A 1 
ATOM 3401 C C   . GLU A 1 446 ? 19.264  8.900   2.402   1.00 97.20 446 A 1 
ATOM 3402 O O   . GLU A 1 446 ? 19.503  8.972   1.202   1.00 96.83 446 A 1 
ATOM 3403 C CB  . GLU A 1 446 ? 21.131  10.216  3.501   1.00 95.90 446 A 1 
ATOM 3404 C CG  . GLU A 1 446 ? 20.198  11.335  3.958   1.00 89.84 446 A 1 
ATOM 3405 C CD  . GLU A 1 446 ? 20.930  12.670  4.134   1.00 85.48 446 A 1 
ATOM 3406 O OE1 . GLU A 1 446 ? 20.255  13.614  4.591   1.00 74.62 446 A 1 
ATOM 3407 O OE2 . GLU A 1 446 ? 22.149  12.719  3.841   1.00 76.17 446 A 1 
ATOM 3408 N N   . LEU A 1 447 ? 18.022  8.827   2.885   1.00 97.32 447 A 1 
ATOM 3409 C CA  . LEU A 1 447 ? 16.840  9.029   2.050   1.00 97.33 447 A 1 
ATOM 3410 C C   . LEU A 1 447 ? 16.745  10.519  1.711   1.00 96.99 447 A 1 
ATOM 3411 O O   . LEU A 1 447 ? 16.439  11.321  2.587   1.00 96.32 447 A 1 
ATOM 3412 C CB  . LEU A 1 447 ? 15.591  8.509   2.785   1.00 97.37 447 A 1 
ATOM 3413 C CG  . LEU A 1 447 ? 14.278  8.697   2.002   1.00 97.18 447 A 1 
ATOM 3414 C CD1 . LEU A 1 447 ? 14.245  7.880   0.716   1.00 96.34 447 A 1 
ATOM 3415 C CD2 . LEU A 1 447 ? 13.100  8.255   2.872   1.00 96.12 447 A 1 
ATOM 3416 N N   . ALA A 1 448 ? 17.050  10.863  0.469   1.00 97.17 448 A 1 
ATOM 3417 C CA  . ALA A 1 448 ? 17.171  12.239  0.000   1.00 96.83 448 A 1 
ATOM 3418 C C   . ALA A 1 448 ? 15.896  12.775  -0.659  1.00 96.80 448 A 1 
ATOM 3419 O O   . ALA A 1 448 ? 15.657  13.973  -0.613  1.00 95.73 448 A 1 
ATOM 3420 C CB  . ALA A 1 448 ? 18.349  12.290  -0.976  1.00 96.40 448 A 1 
ATOM 3421 N N   . ASP A 1 449 ? 15.100  11.906  -1.290  1.00 97.20 449 A 1 
ATOM 3422 C CA  . ASP A 1 449 ? 13.849  12.280  -1.951  1.00 97.41 449 A 1 
ATOM 3423 C C   . ASP A 1 449 ? 12.861  11.110  -1.916  1.00 97.71 449 A 1 
ATOM 3424 O O   . ASP A 1 449 ? 13.252  9.940   -1.915  1.00 97.34 449 A 1 
ATOM 3425 C CB  . ASP A 1 449 ? 14.135  12.742  -3.398  1.00 96.96 449 A 1 
ATOM 3426 C CG  . ASP A 1 449 ? 12.924  13.365  -4.108  1.00 95.54 449 A 1 
ATOM 3427 O OD1 . ASP A 1 449 ? 11.967  13.760  -3.418  1.00 91.18 449 A 1 
ATOM 3428 O OD2 . ASP A 1 449 ? 12.948  13.435  -5.366  1.00 89.96 449 A 1 
ATOM 3429 N N   . MET A 1 450 ? 11.573  11.429  -1.874  1.00 97.42 450 A 1 
ATOM 3430 C CA  . MET A 1 450 ? 10.491  10.455  -1.865  1.00 97.56 450 A 1 
ATOM 3431 C C   . MET A 1 450 ? 9.333   10.964  -2.719  1.00 97.79 450 A 1 
ATOM 3432 O O   . MET A 1 450 ? 8.741   12.009  -2.431  1.00 96.70 450 A 1 
ATOM 3433 C CB  . MET A 1 450 ? 10.054  10.195  -0.417  1.00 96.31 450 A 1 
ATOM 3434 C CG  . MET A 1 450 ? 9.000   9.094   -0.325  1.00 91.97 450 A 1 
ATOM 3435 S SD  . MET A 1 450 ? 9.629   7.452   -0.751  1.00 91.78 450 A 1 
ATOM 3436 C CE  . MET A 1 450 ? 8.099   6.530   -0.541  1.00 84.57 450 A 1 
ATOM 3437 N N   . ARG A 1 451 ? 8.978   10.205  -3.754  1.00 98.22 451 A 1 
ATOM 3438 C CA  . ARG A 1 451 ? 7.868   10.520  -4.660  1.00 98.24 451 A 1 
ATOM 3439 C C   . ARG A 1 451 ? 6.891   9.361   -4.747  1.00 98.38 451 A 1 
ATOM 3440 O O   . ARG A 1 451 ? 7.287   8.204   -4.815  1.00 97.98 451 A 1 
ATOM 3441 C CB  . ARG A 1 451 ? 8.379   10.913  -6.050  1.00 97.68 451 A 1 
ATOM 3442 C CG  . ARG A 1 451 ? 9.402   12.046  -5.994  1.00 93.16 451 A 1 
ATOM 3443 C CD  . ARG A 1 451 ? 9.802   12.510  -7.393  1.00 91.63 451 A 1 
ATOM 3444 N NE  . ARG A 1 451 ? 10.998  13.347  -7.299  1.00 83.41 451 A 1 
ATOM 3445 C CZ  . ARG A 1 451 ? 11.694  13.887  -8.271  1.00 76.13 451 A 1 
ATOM 3446 N NH1 . ARG A 1 451 ? 11.327  13.825  -9.525  1.00 71.56 451 A 1 
ATOM 3447 N NH2 . ARG A 1 451 ? 12.803  14.492  -7.970  1.00 67.69 451 A 1 
ATOM 3448 N N   . ILE A 1 452 ? 5.612   9.690   -4.770  1.00 98.15 452 A 1 
ATOM 3449 C CA  . ILE A 1 452 ? 4.518   8.743   -4.962  1.00 98.19 452 A 1 
ATOM 3450 C C   . ILE A 1 452 ? 3.958   8.956   -6.362  1.00 98.29 452 A 1 
ATOM 3451 O O   . ILE A 1 452 ? 3.586   10.070  -6.716  1.00 97.91 452 A 1 
ATOM 3452 C CB  . ILE A 1 452 ? 3.449   8.928   -3.866  1.00 97.74 452 A 1 
ATOM 3453 C CG1 . ILE A 1 452 ? 4.045   8.610   -2.476  1.00 96.41 452 A 1 
ATOM 3454 C CG2 . ILE A 1 452 ? 2.229   8.040   -4.158  1.00 96.57 452 A 1 
ATOM 3455 C CD1 . ILE A 1 452 ? 3.117   8.963   -1.310  1.00 92.81 452 A 1 
ATOM 3456 N N   . PHE A 1 453 ? 3.853   7.891   -7.146  1.00 98.14 453 A 1 
ATOM 3457 C CA  . PHE A 1 453 ? 3.231   7.895   -8.467  1.00 98.04 453 A 1 
ATOM 3458 C C   . PHE A 1 453 ? 1.914   7.132   -8.397  1.00 97.87 453 A 1 
ATOM 3459 O O   . PHE A 1 453 ? 1.875   5.962   -8.001  1.00 97.20 453 A 1 
ATOM 3460 C CB  . PHE A 1 453 ? 4.190   7.296   -9.499  1.00 97.97 453 A 1 
ATOM 3461 C CG  . PHE A 1 453 ? 5.458   8.101   -9.717  1.00 98.11 453 A 1 
ATOM 3462 C CD1 . PHE A 1 453 ? 5.556   8.991   -10.804 1.00 97.53 453 A 1 
ATOM 3463 C CD2 . PHE A 1 453 ? 6.539   7.972   -8.827  1.00 97.59 453 A 1 
ATOM 3464 C CE1 . PHE A 1 453 ? 6.724   9.747   -10.996 1.00 97.17 453 A 1 
ATOM 3465 C CE2 . PHE A 1 453 ? 7.703   8.736   -9.012  1.00 97.23 453 A 1 
ATOM 3466 C CZ  . PHE A 1 453 ? 7.796   9.624   -10.095 1.00 97.40 453 A 1 
ATOM 3467 N N   . ASP A 1 454 ? 0.818   7.770   -8.789  1.00 98.13 454 A 1 
ATOM 3468 C CA  . ASP A 1 454 ? -0.478  7.099   -8.791  1.00 98.20 454 A 1 
ATOM 3469 C C   . ASP A 1 454 ? -0.658  6.204   -10.032 1.00 98.02 454 A 1 
ATOM 3470 O O   . ASP A 1 454 ? -1.355  6.550   -10.983 1.00 97.05 454 A 1 
ATOM 3471 C CB  . ASP A 1 454 ? -1.626  8.100   -8.598  1.00 98.02 454 A 1 
ATOM 3472 C CG  . ASP A 1 454 ? -2.948  7.356   -8.385  1.00 97.75 454 A 1 
ATOM 3473 O OD1 . ASP A 1 454 ? -2.915  6.117   -8.192  1.00 96.02 454 A 1 
ATOM 3474 O OD2 . ASP A 1 454 ? -4.016  7.983   -8.331  1.00 95.75 454 A 1 
ATOM 3475 N N   . PHE A 1 455 ? -0.027  5.017   -10.018 1.00 97.51 455 A 1 
ATOM 3476 C CA  . PHE A 1 455 ? -0.187  4.016   -11.081 1.00 97.17 455 A 1 
ATOM 3477 C C   . PHE A 1 455 ? -1.591  3.406   -11.135 1.00 96.83 455 A 1 
ATOM 3478 O O   . PHE A 1 455 ? -2.001  2.898   -12.175 1.00 95.21 455 A 1 
ATOM 3479 C CB  . PHE A 1 455 ? 0.859   2.908   -10.914 1.00 96.79 455 A 1 
ATOM 3480 C CG  . PHE A 1 455 ? 2.159   3.188   -11.637 1.00 96.87 455 A 1 
ATOM 3481 C CD1 . PHE A 1 455 ? 2.484   2.459   -12.801 1.00 95.52 455 A 1 
ATOM 3482 C CD2 . PHE A 1 455 ? 3.045   4.160   -11.157 1.00 95.62 455 A 1 
ATOM 3483 C CE1 . PHE A 1 455 ? 3.699   2.697   -13.464 1.00 94.63 455 A 1 
ATOM 3484 C CE2 . PHE A 1 455 ? 4.256   4.401   -11.824 1.00 94.63 455 A 1 
ATOM 3485 C CZ  . PHE A 1 455 ? 4.588   3.664   -12.973 1.00 95.31 455 A 1 
ATOM 3486 N N   . TYR A 1 456 ? -2.332  3.429   -10.019 1.00 97.56 456 A 1 
ATOM 3487 C CA  . TYR A 1 456 ? -3.606  2.726   -9.896  1.00 97.38 456 A 1 
ATOM 3488 C C   . TYR A 1 456 ? -4.686  3.598   -9.235  1.00 97.64 456 A 1 
ATOM 3489 O O   . TYR A 1 456 ? -5.129  3.280   -8.127  1.00 96.70 456 A 1 
ATOM 3490 C CB  . TYR A 1 456 ? -3.391  1.398   -9.168  1.00 96.39 456 A 1 
ATOM 3491 C CG  . TYR A 1 456 ? -2.348  0.492   -9.790  1.00 94.61 456 A 1 
ATOM 3492 C CD1 . TYR A 1 456 ? -2.675  -0.331  -10.886 1.00 90.02 456 A 1 
ATOM 3493 C CD2 . TYR A 1 456 ? -1.037  0.483   -9.275  1.00 90.08 456 A 1 
ATOM 3494 C CE1 . TYR A 1 456 ? -1.696  -1.165  -11.460 1.00 87.14 456 A 1 
ATOM 3495 C CE2 . TYR A 1 456 ? -0.056  -0.345  -9.849  1.00 86.75 456 A 1 
ATOM 3496 C CZ  . TYR A 1 456 ? -0.384  -1.170  -10.940 1.00 86.77 456 A 1 
ATOM 3497 O OH  . TYR A 1 456 ? 0.568   -1.970  -11.492 1.00 84.14 456 A 1 
ATOM 3498 N N   . PRO A 1 457 ? -5.148  4.682   -9.899  1.00 97.21 457 A 1 
ATOM 3499 C CA  . PRO A 1 457 ? -6.349  5.385   -9.473  1.00 97.23 457 A 1 
ATOM 3500 C C   . PRO A 1 457 ? -7.511  4.420   -9.196  1.00 96.90 457 A 1 
ATOM 3501 O O   . PRO A 1 457 ? -7.609  3.344   -9.789  1.00 95.23 457 A 1 
ATOM 3502 C CB  . PRO A 1 457 ? -6.680  6.358   -10.604 1.00 96.59 457 A 1 
ATOM 3503 C CG  . PRO A 1 457 ? -5.310  6.648   -11.207 1.00 95.79 457 A 1 
ATOM 3504 C CD  . PRO A 1 457 ? -4.593  5.311   -11.082 1.00 97.30 457 A 1 
ATOM 3505 N N   . GLN A 1 458 ? -8.387  4.799   -8.289  1.00 97.40 458 A 1 
ATOM 3506 C CA  . GLN A 1 458 ? -9.516  3.997   -7.787  1.00 97.11 458 A 1 
ATOM 3507 C C   . GLN A 1 458 ? -9.125  2.795   -6.903  1.00 96.91 458 A 1 
ATOM 3508 O O   . GLN A 1 458 ? -9.982  2.002   -6.505  1.00 95.48 458 A 1 
ATOM 3509 C CB  . GLN A 1 458 ? -10.487 3.594   -8.915  1.00 96.81 458 A 1 
ATOM 3510 C CG  . GLN A 1 458 ? -10.744 4.683   -9.978  1.00 95.83 458 A 1 
ATOM 3511 C CD  . GLN A 1 458 ? -11.154 6.016   -9.381  1.00 96.12 458 A 1 
ATOM 3512 O OE1 . GLN A 1 458 ? -11.892 6.092   -8.409  1.00 89.60 458 A 1 
ATOM 3513 N NE2 . GLN A 1 458 ? -10.705 7.117   -9.936  1.00 90.00 458 A 1 
ATOM 3514 N N   . THR A 1 459 ? -7.835  2.657   -6.561  1.00 97.31 459 A 1 
ATOM 3515 C CA  . THR A 1 459 ? -7.333  1.618   -5.650  1.00 97.20 459 A 1 
ATOM 3516 C C   . THR A 1 459 ? -6.435  2.228   -4.572  1.00 97.34 459 A 1 
ATOM 3517 O O   . THR A 1 459 ? -5.910  3.326   -4.745  1.00 96.82 459 A 1 
ATOM 3518 C CB  . THR A 1 459 ? -6.558  0.517   -6.387  1.00 96.70 459 A 1 
ATOM 3519 O OG1 . THR A 1 459 ? -5.241  0.911   -6.675  1.00 94.18 459 A 1 
ATOM 3520 C CG2 . THR A 1 459 ? -7.202  0.052   -7.693  1.00 93.68 459 A 1 
ATOM 3521 N N   . ALA A 1 460 ? -6.186  1.488   -3.485  1.00 96.91 460 A 1 
ATOM 3522 C CA  . ALA A 1 460 ? -5.217  1.864   -2.454  1.00 96.74 460 A 1 
ATOM 3523 C C   . ALA A 1 460 ? -3.762  1.484   -2.806  1.00 96.61 460 A 1 
ATOM 3524 O O   . ALA A 1 460 ? -2.872  1.616   -1.968  1.00 95.13 460 A 1 
ATOM 3525 C CB  . ALA A 1 460 ? -5.671  1.251   -1.125  1.00 96.25 460 A 1 
ATOM 3526 N N   . HIS A 1 461 ? -3.493  0.981   -4.020  1.00 97.05 461 A 1 
ATOM 3527 C CA  . HIS A 1 461 ? -2.136  0.655   -4.450  1.00 96.80 461 A 1 
ATOM 3528 C C   . HIS A 1 461 ? -1.316  1.926   -4.665  1.00 97.04 461 A 1 
ATOM 3529 O O   . HIS A 1 461 ? -1.792  2.900   -5.248  1.00 96.25 461 A 1 
ATOM 3530 C CB  . HIS A 1 461 ? -2.147  -0.210  -5.708  1.00 95.69 461 A 1 
ATOM 3531 C CG  . HIS A 1 461 ? -2.683  -1.595  -5.462  1.00 89.05 461 A 1 
ATOM 3532 N ND1 . HIS A 1 461 ? -2.167  -2.504  -4.569  1.00 74.71 461 A 1 
ATOM 3533 C CD2 . HIS A 1 461 ? -3.756  -2.193  -6.071  1.00 74.41 461 A 1 
ATOM 3534 C CE1 . HIS A 1 461 ? -2.914  -3.619  -4.639  1.00 72.87 461 A 1 
ATOM 3535 N NE2 . HIS A 1 461 ? -3.892  -3.480  -5.544  1.00 74.98 461 A 1 
ATOM 3536 N N   . VAL A 1 462 ? -0.066  1.870   -4.198  1.00 96.00 462 A 1 
ATOM 3537 C CA  . VAL A 1 462 ? 0.893   2.970   -4.262  1.00 95.95 462 A 1 
ATOM 3538 C C   . VAL A 1 462 ? 2.109   2.489   -5.038  1.00 96.25 462 A 1 
ATOM 3539 O O   . VAL A 1 462 ? 2.555   1.372   -4.807  1.00 94.35 462 A 1 
ATOM 3540 C CB  . VAL A 1 462 ? 1.288   3.418   -2.843  1.00 93.90 462 A 1 
ATOM 3541 C CG1 . VAL A 1 462 ? 2.231   4.612   -2.890  1.00 88.41 462 A 1 
ATOM 3542 C CG2 . VAL A 1 462 ? 0.061   3.822   -2.006  1.00 88.29 462 A 1 
ATOM 3543 N N   . GLU A 1 463 ? 2.639   3.309   -5.928  1.00 97.15 463 A 1 
ATOM 3544 C CA  . GLU A 1 463 ? 3.973   3.150   -6.497  1.00 97.18 463 A 1 
ATOM 3545 C C   . GLU A 1 463 ? 4.850   4.281   -5.963  1.00 97.49 463 A 1 
ATOM 3546 O O   . GLU A 1 463 ? 4.422   5.432   -5.903  1.00 96.72 463 A 1 
ATOM 3547 C CB  . GLU A 1 463 ? 3.909   3.173   -8.028  1.00 96.36 463 A 1 
ATOM 3548 C CG  . GLU A 1 463 ? 5.161   2.557   -8.684  1.00 86.49 463 A 1 
ATOM 3549 C CD  . GLU A 1 463 ? 5.239   1.057   -8.392  1.00 88.98 463 A 1 
ATOM 3550 O OE1 . GLU A 1 463 ? 6.306   0.612   -7.928  1.00 79.18 463 A 1 
ATOM 3551 O OE2 . GLU A 1 463 ? 4.190   0.374   -8.537  1.00 80.87 463 A 1 
ATOM 3552 N N   . SER A 1 464 ? 6.051   3.952   -5.511  1.00 97.93 464 A 1 
ATOM 3553 C CA  . SER A 1 464 ? 6.935   4.917   -4.863  1.00 97.96 464 A 1 
ATOM 3554 C C   . SER A 1 464 ? 8.319   4.886   -5.490  1.00 98.20 464 A 1 
ATOM 3555 O O   . SER A 1 464 ? 8.833   3.811   -5.772  1.00 97.72 464 A 1 
ATOM 3556 C CB  . SER A 1 464 ? 7.041   4.612   -3.368  1.00 97.01 464 A 1 
ATOM 3557 O OG  . SER A 1 464 ? 5.767   4.667   -2.746  1.00 89.38 464 A 1 
ATOM 3558 N N   . LEU A 1 465 ? 8.942   6.043   -5.639  1.00 98.37 465 A 1 
ATOM 3559 C CA  . LEU A 1 465 ? 10.357  6.202   -5.946  1.00 98.45 465 A 1 
ATOM 3560 C C   . LEU A 1 465 ? 11.045  6.833   -4.735  1.00 98.42 465 A 1 
ATOM 3561 O O   . LEU A 1 465 ? 10.827  8.005   -4.430  1.00 98.06 465 A 1 
ATOM 3562 C CB  . LEU A 1 465 ? 10.516  7.047   -7.222  1.00 98.38 465 A 1 
ATOM 3563 C CG  . LEU A 1 465 ? 11.973  7.404   -7.574  1.00 98.11 465 A 1 
ATOM 3564 C CD1 . LEU A 1 465 ? 12.815  6.169   -7.873  1.00 97.26 465 A 1 
ATOM 3565 C CD2 . LEU A 1 465 ? 11.999  8.317   -8.799  1.00 97.13 465 A 1 
ATOM 3566 N N   . ALA A 1 466 ? 11.885  6.055   -4.054  1.00 98.54 466 A 1 
ATOM 3567 C CA  . ALA A 1 466 ? 12.752  6.534   -2.990  1.00 98.54 466 A 1 
ATOM 3568 C C   . ALA A 1 466 ? 14.166  6.734   -3.542  1.00 98.58 466 A 1 
ATOM 3569 O O   . ALA A 1 466 ? 14.767  5.804   -4.079  1.00 98.41 466 A 1 
ATOM 3570 C CB  . ALA A 1 466 ? 12.705  5.539   -1.826  1.00 98.41 466 A 1 
ATOM 3571 N N   . VAL A 1 467 ? 14.721  7.932   -3.397  1.00 98.42 467 A 1 
ATOM 3572 C CA  . VAL A 1 467 ? 16.081  8.262   -3.828  1.00 98.39 467 A 1 
ATOM 3573 C C   . VAL A 1 467 ? 16.985  8.329   -2.612  1.00 98.27 467 A 1 
ATOM 3574 O O   . VAL A 1 467 ? 16.773  9.127   -1.699  1.00 97.88 467 A 1 
ATOM 3575 C CB  . VAL A 1 467 ? 16.130  9.568   -4.634  1.00 98.25 467 A 1 
ATOM 3576 C CG1 . VAL A 1 467 ? 17.561  9.854   -5.113  1.00 97.63 467 A 1 
ATOM 3577 C CG2 . VAL A 1 467 ? 15.214  9.490   -5.863  1.00 97.69 467 A 1 
ATOM 3578 N N   . PHE A 1 468 ? 18.024  7.506   -2.622  1.00 98.14 468 A 1 
ATOM 3579 C CA  . PHE A 1 468 ? 19.018  7.453   -1.563  1.00 98.06 468 A 1 
ATOM 3580 C C   . PHE A 1 468 ? 20.351  8.006   -2.057  1.00 97.89 468 A 1 
ATOM 3581 O O   . PHE A 1 468 ? 20.855  7.584   -3.095  1.00 97.55 468 A 1 
ATOM 3582 C CB  . PHE A 1 468 ? 19.173  6.023   -1.049  1.00 98.08 468 A 1 
ATOM 3583 C CG  . PHE A 1 468 ? 17.923  5.411   -0.455  1.00 98.17 468 A 1 
ATOM 3584 C CD1 . PHE A 1 468 ? 17.691  5.492   0.931   1.00 97.72 468 A 1 
ATOM 3585 C CD2 . PHE A 1 468 ? 17.002  4.744   -1.282  1.00 97.78 468 A 1 
ATOM 3586 C CE1 . PHE A 1 468 ? 16.550  4.901   1.488   1.00 97.47 468 A 1 
ATOM 3587 C CE2 . PHE A 1 468 ? 15.857  4.158   -0.724  1.00 97.43 468 A 1 
ATOM 3588 C CZ  . PHE A 1 468 ? 15.632  4.232   0.660   1.00 97.56 468 A 1 
ATOM 3589 N N   . LYS A 1 469 ? 20.970  8.886   -1.269  1.00 97.15 469 A 1 
ATOM 3590 C CA  . LYS A 1 469 ? 22.346  9.366   -1.455  1.00 96.97 469 A 1 
ATOM 3591 C C   . LYS A 1 469 ? 23.283  8.612   -0.527  1.00 96.89 469 A 1 
ATOM 3592 O O   . LYS A 1 469 ? 22.944  8.357   0.630   1.00 96.14 469 A 1 
ATOM 3593 C CB  . LYS A 1 469 ? 22.430  10.878  -1.224  1.00 96.10 469 A 1 
ATOM 3594 C CG  . LYS A 1 469 ? 21.701  11.644  -2.335  1.00 81.74 469 A 1 
ATOM 3595 C CD  . LYS A 1 469 ? 21.835  13.157  -2.189  1.00 82.86 469 A 1 
ATOM 3596 C CE  . LYS A 1 469 ? 21.065  13.833  -3.323  1.00 70.27 469 A 1 
ATOM 3597 N NZ  . LYS A 1 469 ? 21.086  15.313  -3.217  1.00 64.31 469 A 1 
ATOM 3598 N N   . ARG A 1 470 ? 24.476  8.262   -1.023  1.00 95.44 470 A 1 
ATOM 3599 C CA  . ARG A 1 470 ? 25.501  7.619   -0.189  1.00 94.83 470 A 1 
ATOM 3600 C C   . ARG A 1 470 ? 25.902  8.557   0.945   1.00 94.38 470 A 1 
ATOM 3601 O O   . ARG A 1 470 ? 26.226  9.716   0.692   1.00 92.24 470 A 1 
ATOM 3602 C CB  . ARG A 1 470 ? 26.703  7.224   -1.057  1.00 93.53 470 A 1 
ATOM 3603 C CG  . ARG A 1 470 ? 27.716  6.331   -0.324  1.00 89.19 470 A 1 
ATOM 3604 C CD  . ARG A 1 470 ? 27.103  4.972   0.003   1.00 87.13 470 A 1 
ATOM 3605 N NE  . ARG A 1 470 ? 28.033  4.100   0.731   1.00 83.56 470 A 1 
ATOM 3606 C CZ  . ARG A 1 470 ? 27.775  2.855   1.074   1.00 81.60 470 A 1 
ATOM 3607 N NH1 . ARG A 1 470 ? 26.657  2.275   0.755   1.00 71.64 470 A 1 
ATOM 3608 N NH2 . ARG A 1 470 ? 28.638  2.167   1.757   1.00 71.45 470 A 1 
ATOM 3609 N N   . ARG A 1 471 ? 25.918  8.049   2.185   1.00 93.11 471 A 1 
ATOM 3610 C CA  . ARG A 1 471 ? 26.475  8.801   3.312   1.00 90.03 471 A 1 
ATOM 3611 C C   . ARG A 1 471 ? 27.986  8.897   3.142   1.00 84.91 471 A 1 
ATOM 3612 O O   . ARG A 1 471 ? 28.649  7.880   2.917   1.00 72.02 471 A 1 
ATOM 3613 C CB  . ARG A 1 471 ? 26.107  8.168   4.655   1.00 88.09 471 A 1 
ATOM 3614 C CG  . ARG A 1 471 ? 24.608  8.333   4.945   1.00 85.51 471 A 1 
ATOM 3615 C CD  . ARG A 1 471 ? 24.278  7.808   6.341   1.00 83.03 471 A 1 
ATOM 3616 N NE  . ARG A 1 471 ? 22.860  8.057   6.660   1.00 79.03 471 A 1 
ATOM 3617 C CZ  . ARG A 1 471 ? 22.300  7.949   7.846   1.00 74.52 471 A 1 
ATOM 3618 N NH1 . ARG A 1 471 ? 22.955  7.516   8.884   1.00 67.81 471 A 1 
ATOM 3619 N NH2 . ARG A 1 471 ? 21.053  8.287   8.001   1.00 66.98 471 A 1 
ATOM 3620 N N   . HIS A 1 472 ? 28.515  10.104  3.254   1.00 82.40 472 A 1 
ATOM 3621 C CA  . HIS A 1 472 ? 29.944  10.312  3.430   1.00 74.45 472 A 1 
ATOM 3622 C C   . HIS A 1 472 ? 30.270  9.894   4.866   1.00 68.93 472 A 1 
ATOM 3623 O O   . HIS A 1 472 ? 29.633  10.370  5.803   1.00 57.86 472 A 1 
ATOM 3624 C CB  . HIS A 1 472 ? 30.294  11.764  3.082   1.00 67.34 472 A 1 
ATOM 3625 C CG  . HIS A 1 472 ? 29.899  12.119  1.659   1.00 60.51 472 A 1 
ATOM 3626 N ND1 . HIS A 1 472 ? 30.463  11.622  0.507   1.00 53.43 472 A 1 
ATOM 3627 C CD2 . HIS A 1 472 ? 28.867  12.938  1.277   1.00 51.77 472 A 1 
ATOM 3628 C CE1 . HIS A 1 472 ? 29.793  12.130  -0.544  1.00 47.98 472 A 1 
ATOM 3629 N NE2 . HIS A 1 472 ? 28.807  12.932  -0.124  1.00 49.67 472 A 1 
ATOM 3630 N N   . GLY A 1 473 ? 31.142  8.882   5.008   1.00 42.28 473 A 1 
ATOM 3631 C CA  . GLY A 1 473 ? 31.682  8.467   6.303   1.00 39.82 473 A 1 
ATOM 3632 C C   . GLY A 1 473 ? 32.676  9.469   6.849   1.00 36.46 473 A 1 
ATOM 3633 O O   . GLY A 1 473 ? 33.235  10.241  6.043   1.00 32.38 473 A 1 
ATOM 3634 O OXT . GLY A 1 473 ? 32.848  9.390   8.100   1.00 33.36 473 A 1 
#
