# 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_if08998
#
_entry.id if08998
#
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 LEU 2   
1 n ASN 3   
1 n ALA 4   
1 n TYR 5   
1 n MET 6   
1 n TYR 7   
1 n ALA 8   
1 n GLY 9   
1 n LYS 10  
1 n ARG 11  
1 n SER 12  
1 n PRO 13  
1 n PHE 14  
1 n GLY 15  
1 n ARG 16  
1 n TYR 17  
1 n ALA 18  
1 n GLY 19  
1 n ALA 20  
1 n LEU 21  
1 n ALA 22  
1 n LYS 23  
1 n LYS 24  
1 n ARG 25  
1 n PRO 26  
1 n ASP 27  
1 n ASP 28  
1 n MET 29  
1 n LEU 30  
1 n ALA 31  
1 n ASP 32  
1 n VAL 33  
1 n ILE 34  
1 n ALA 35  
1 n SER 36  
1 n VAL 37  
1 n VAL 38  
1 n ALA 39  
1 n GLU 40  
1 n SER 41  
1 n GLY 42  
1 n PHE 43  
1 n GLU 44  
1 n PRO 45  
1 n GLU 46  
1 n LYS 47  
1 n ILE 48  
1 n GLU 49  
1 n ASP 50  
1 n VAL 51  
1 n VAL 52  
1 n VAL 53  
1 n GLY 54  
1 n CYS 55  
1 n GLY 56  
1 n ASN 57  
1 n GLN 58  
1 n GLY 59  
1 n GLY 60  
1 n GLU 61  
1 n ASP 62  
1 n SER 63  
1 n ARG 64  
1 n CYS 65  
1 n VAL 66  
1 n ALA 67  
1 n ARG 68  
1 n HIS 69  
1 n ALA 70  
1 n ALA 71  
1 n LEU 72  
1 n VAL 73  
1 n ALA 74  
1 n GLY 75  
1 n LEU 76  
1 n PRO 77  
1 n ILE 78  
1 n GLU 79  
1 n VAL 80  
1 n PRO 81  
1 n GLY 82  
1 n SER 83  
1 n VAL 84  
1 n LEU 85  
1 n GLN 86  
1 n ARG 87  
1 n ASN 88  
1 n CYS 89  
1 n GLY 90  
1 n SER 91  
1 n GLY 92  
1 n LEU 93  
1 n ASN 94  
1 n ALA 95  
1 n ILE 96  
1 n ALA 97  
1 n VAL 98  
1 n ALA 99  
1 n ALA 100 
1 n GLN 101 
1 n GLN 102 
1 n ILE 103 
1 n THR 104 
1 n CYS 105 
1 n GLY 106 
1 n GLU 107 
1 n GLY 108 
1 n ASP 109 
1 n ILE 110 
1 n PHE 111 
1 n VAL 112 
1 n ALA 113 
1 n GLY 114 
1 n GLY 115 
1 n VAL 116 
1 n GLU 117 
1 n SER 118 
1 n MET 119 
1 n SER 120 
1 n ARG 121 
1 n ALA 122 
1 n PRO 123 
1 n TRP 124 
1 n VAL 125 
1 n MET 126 
1 n ALA 127 
1 n LYS 128 
1 n GLY 129 
1 n GLU 130 
1 n ASN 131 
1 n PRO 132 
1 n TYR 133 
1 n SER 134 
1 n ARG 135 
1 n GLU 136 
1 n MET 137 
1 n ARG 138 
1 n ILE 139 
1 n PHE 140 
1 n ASP 141 
1 n SER 142 
1 n THR 143 
1 n ILE 144 
1 n GLY 145 
1 n ALA 146 
1 n ARG 147 
1 n PHE 148 
1 n PRO 149 
1 n ASN 150 
1 n PRO 151 
1 n LYS 152 
1 n VAL 153 
1 n GLU 154 
1 n SER 155 
1 n ARG 156 
1 n PHE 157 
1 n GLY 158 
1 n VAL 159 
1 n ASP 160 
1 n THR 161 
1 n MET 162 
1 n PRO 163 
1 n GLN 164 
1 n THR 165 
1 n ALA 166 
1 n ASP 167 
1 n ASN 168 
1 n LEU 169 
1 n ALA 170 
1 n ARG 171 
1 n ASP 172 
1 n TYR 173 
1 n GLN 174 
1 n ILE 175 
1 n SER 176 
1 n ARG 177 
1 n GLU 178 
1 n GLN 179 
1 n ALA 180 
1 n ASP 181 
1 n ILE 182 
1 n PHE 183 
1 n ALA 184 
1 n ASN 185 
1 n ALA 186 
1 n SER 187 
1 n GLN 188 
1 n ALA 189 
1 n LYS 190 
1 n TYR 191 
1 n ALA 192 
1 n ALA 193 
1 n GLY 194 
1 n ARG 195 
1 n LYS 196 
1 n ASP 197 
1 n GLY 198 
1 n PHE 199 
1 n PHE 200 
1 n ASP 201 
1 n GLY 202 
1 n GLU 203 
1 n ILE 204 
1 n VAL 205 
1 n ALA 206 
1 n ILE 207 
1 n GLU 208 
1 n VAL 209 
1 n PRO 210 
1 n GLY 211 
1 n GLY 212 
1 n ARG 213 
1 n ALA 214 
1 n GLY 215 
1 n PRO 216 
1 n VAL 217 
1 n THR 218 
1 n VAL 219 
1 n ALA 220 
1 n GLU 221 
1 n ASP 222 
1 n GLU 223 
1 n HIS 224 
1 n PRO 225 
1 n ARG 226 
1 n PRO 227 
1 n GLN 228 
1 n THR 229 
1 n ASP 230 
1 n MET 231 
1 n ALA 232 
1 n GLY 233 
1 n LEU 234 
1 n ALA 235 
1 n LYS 236 
1 n LEU 237 
1 n ARG 238 
1 n PRO 239 
1 n LEU 240 
1 n PHE 241 
1 n ALA 242 
1 n ASP 243 
1 n GLY 244 
1 n VAL 245 
1 n THR 246 
1 n THR 247 
1 n ALA 248 
1 n GLY 249 
1 n ASN 250 
1 n ALA 251 
1 n SER 252 
1 n GLY 253 
1 n VAL 254 
1 n ASN 255 
1 n ASP 256 
1 n GLY 257 
1 n ALA 258 
1 n VAL 259 
1 n ALA 260 
1 n MET 261 
1 n ILE 262 
1 n VAL 263 
1 n ALA 264 
1 n SER 265 
1 n ARG 266 
1 n HIS 267 
1 n ALA 268 
1 n GLY 269 
1 n GLU 270 
1 n LYS 271 
1 n ALA 272 
1 n GLY 273 
1 n GLN 274 
1 n GLN 275 
1 n PRO 276 
1 n LEU 277 
1 n CYS 278 
1 n ARG 279 
1 n ILE 280 
1 n LEU 281 
1 n SER 282 
1 n THR 283 
1 n GLY 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n VAL 288 
1 n ALA 289 
1 n PRO 290 
1 n ARG 291 
1 n ILE 292 
1 n MET 293 
1 n GLY 294 
1 n TYR 295 
1 n GLY 296 
1 n PRO 297 
1 n VAL 298 
1 n PRO 299 
1 n ALA 300 
1 n ALA 301 
1 n LYS 302 
1 n LYS 303 
1 n ALA 304 
1 n LEU 305 
1 n GLU 306 
1 n ARG 307 
1 n ALA 308 
1 n GLY 309 
1 n LEU 310 
1 n THR 311 
1 n ILE 312 
1 n ALA 313 
1 n ASP 314 
1 n MET 315 
1 n ASP 316 
1 n VAL 317 
1 n ILE 318 
1 n GLU 319 
1 n ILE 320 
1 n ASN 321 
1 n GLU 322 
1 n ALA 323 
1 n PHE 324 
1 n ALA 325 
1 n SER 326 
1 n GLN 327 
1 n VAL 328 
1 n LEU 329 
1 n ALA 330 
1 n CYS 331 
1 n LEU 332 
1 n LYS 333 
1 n GLY 334 
1 n LEU 335 
1 n GLU 336 
1 n VAL 337 
1 n SER 338 
1 n PHE 339 
1 n ASP 340 
1 n ASP 341 
1 n SER 342 
1 n ARG 343 
1 n VAL 344 
1 n ASN 345 
1 n PRO 346 
1 n ASN 347 
1 n GLY 348 
1 n GLY 349 
1 n ALA 350 
1 n ILE 351 
1 n ALA 352 
1 n ILE 353 
1 n GLY 354 
1 n HIS 355 
1 n PRO 356 
1 n LEU 357 
1 n GLY 358 
1 n ALA 359 
1 n SER 360 
1 n GLY 361 
1 n PRO 362 
1 n ARG 363 
1 n ILE 364 
1 n ALA 365 
1 n LEU 366 
1 n THR 367 
1 n ALA 368 
1 n ALA 369 
1 n ARG 370 
1 n GLN 371 
1 n LEU 372 
1 n GLN 373 
1 n ARG 374 
1 n VAL 375 
1 n GLY 376 
1 n GLY 377 
1 n LYS 378 
1 n TYR 379 
1 n ALA 380 
1 n LEU 381 
1 n VAL 382 
1 n ALA 383 
1 n MET 384 
1 n CYS 385 
1 n VAL 386 
1 n GLY 387 
1 n VAL 388 
1 n GLY 389 
1 n GLN 390 
1 n GLY 391 
1 n ILE 392 
1 n ALA 393 
1 n ALA 394 
1 n VAL 395 
1 n ILE 396 
1 n GLU 397 
1 n ARG 398 
1 n VAL 399 
1 n SER 400 
1 n LEU 401 
1 n ILE 402 
1 n ALA 403 
1 n CYS 404 
1 n SER 405 
1 n GLN 406 
1 n PRO 407 
1 n GLY 408 
1 n PRO 409 
1 n LEU 410 
1 n GLY 411 
1 n ARG 412 
1 n THR 413 
1 n PRO 414 
1 n ARG 415 
1 n PRO 416 
1 n HIS 417 
1 n GLU 418 
1 n HIS 419 
1 n GLY 420 
1 n LEU 421 
1 n SER 422 
1 n PRO 423 
1 n PHE 424 
1 n GLU 425 
1 n GLY 426 
1 n ALA 427 
1 n ASP 428 
1 n ARG 429 
1 n VAL 430 
1 n HIS 431 
1 n GLY 432 
1 n LEU 433 
1 n ARG 434 
1 n ALA 435 
1 n ARG 436 
1 n CYS 437 
1 n ARG 438 
1 n ALA 439 
1 n ALA 440 
1 n PRO 441 
1 n ARG 442 
1 n ASN 443 
1 n ASP 444 
1 n ASN 445 
1 n GLY 446 
1 n LEU 447 
1 n GLY 448 
1 n VAL 449 
1 n ILE 450 
1 n ARG 451 
1 n ARG 452 
1 n TYR 453 
1 n CYS 454 
1 n PRO 455 
1 n SER 456 
1 n ALA 457 
1 n ALA 458 
1 n ASN 459 
1 n LEU 460 
1 n ARG 461 
1 n ARG 462 
1 n SER 463 
1 n ARG 464 
1 n ARG 465 
1 n LEU 466 
1 n SER 467 
1 n ALA 468 
1 n VAL 469 
1 n SER 470 
1 n CYS 471 
1 n ARG 472 
1 n GLU 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 17:17:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.93
_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 LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLU . 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   ? 19.338  0.362   -0.647  1.00 73.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.093  0.768   -1.339  1.00 85.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.339  -0.472  -1.767  1.00 87.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.999  -1.472  -2.034  1.00 80.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.380  1.640   -2.566  1.00 81.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.854  3.036   -2.179  1.00 75.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.058  4.152   -3.587  1.00 70.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.673  3.645   -4.223  1.00 61.46 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 16.011  -0.407  -1.822  1.00 90.56 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 15.187  -1.501  -2.334  1.00 90.83 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 15.355  -1.636  -3.856  1.00 90.67 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 15.746  -0.689  -4.542  1.00 87.78 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 13.717  -1.303  -1.925  1.00 90.32 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 13.463  -1.298  -0.408  1.00 89.54 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 12.003  -0.970  -0.122  1.00 84.91 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 13.777  -2.646  0.246   1.00 86.97 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 15.086  -2.832  -4.380  1.00 89.65 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 15.220  -3.165  -5.795  1.00 90.54 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 13.996  -3.944  -6.294  1.00 93.07 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 14.113  -5.032  -6.843  1.00 91.09 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 16.555  -3.888  -6.032  1.00 85.65 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 16.884  -3.962  -7.509  1.00 79.65 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 16.753  -2.989  -8.242  1.00 73.32 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 17.362  -5.085  -7.981  1.00 71.44 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 12.815  -3.375  -6.072  1.00 95.49 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 11.533  -3.917  -6.498  1.00 96.48 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 10.751  -2.870  -7.299  1.00 96.87 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 10.956  -1.667  -7.136  1.00 96.24 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 10.767  -4.385  -5.263  1.00 96.21 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? 9.852   -3.332  -8.152  1.00 97.24 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? 9.150   -2.519  -9.134  1.00 97.26 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? 7.652   -2.793  -9.079  1.00 97.49 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? 7.234   -3.934  -8.918  1.00 97.18 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? 9.711   -2.802  -10.529 1.00 96.91 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? 11.185  -2.484  -10.700 1.00 96.84 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? 11.587  -1.280  -11.311 1.00 95.07 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? 12.159  -3.386  -10.225 1.00 95.38 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? 12.952  -0.971  -11.438 1.00 94.19 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? 13.527  -3.076  -10.339 1.00 94.50 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? 13.922  -1.867  -10.942 1.00 94.85 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? 15.241  -1.563  -11.035 1.00 93.41 5   A 1 
ATOM 42   N N   . MET A 1 6   ? 6.851   -1.755  -9.244  1.00 97.73 6   A 1 
ATOM 43   C CA  . MET A 1 6   ? 5.403   -1.853  -9.409  1.00 97.65 6   A 1 
ATOM 44   C C   . MET A 1 6   ? 5.090   -1.877  -10.904 1.00 97.51 6   A 1 
ATOM 45   O O   . MET A 1 6   ? 5.484   -0.961  -11.620 1.00 96.62 6   A 1 
ATOM 46   C CB  . MET A 1 6   ? 4.749   -0.671  -8.699  1.00 97.01 6   A 1 
ATOM 47   C CG  . MET A 1 6   ? 3.222   -0.714  -8.725  1.00 89.22 6   A 1 
ATOM 48   S SD  . MET A 1 6   ? 2.460   0.808   -8.090  1.00 88.13 6   A 1 
ATOM 49   C CE  . MET A 1 6   ? 3.148   0.897   -6.421  1.00 76.06 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? 4.408   -2.911  -11.373 1.00 97.40 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? 4.113   -3.115  -12.796 1.00 96.94 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? 2.683   -2.741  -13.169 1.00 96.17 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? 2.456   -2.069  -14.167 1.00 94.43 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? 4.406   -4.570  -13.169 1.00 96.86 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? 5.880   -4.843  -13.336 1.00 97.35 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? 6.463   -4.725  -14.610 1.00 96.07 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? 6.678   -5.177  -12.228 1.00 96.56 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? 7.839   -4.931  -14.777 1.00 95.95 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? 8.061   -5.381  -12.389 1.00 96.19 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? 8.641   -5.255  -13.667 1.00 96.78 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? 9.979   -5.436  -13.830 1.00 96.19 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? 1.726   -3.159  -12.357 1.00 96.61 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? 0.310   -2.908  -12.566 1.00 96.63 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? -0.379  -2.684  -11.222 1.00 97.39 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? 0.104   -3.143  -10.187 1.00 97.00 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? -0.294  -4.097  -13.324 1.00 95.51 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -1.511  -1.989  -11.225 1.00 97.59 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -2.334  -1.794  -10.045 1.00 97.73 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -3.779  -1.517  -10.421 1.00 97.72 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -4.050  -0.808  -11.391 1.00 96.84 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -4.683  -2.085  -9.645  1.00 98.00 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -6.132  -1.942  -9.771  1.00 98.18 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -6.738  -1.704  -8.398  1.00 98.56 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -6.167  -2.090  -7.377  1.00 98.32 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -6.736  -3.206  -10.405 1.00 97.48 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -6.335  -3.442  -11.869 1.00 96.07 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -7.015  -2.459  -12.832 1.00 94.19 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -6.645  -2.862  -14.246 1.00 91.44 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -7.538  -2.281  -15.271 1.00 86.50 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -7.917  -1.092  -8.380  1.00 98.31 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -8.700  -0.906  -7.161  1.00 98.38 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -10.190 -1.060  -7.427  1.00 98.58 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -10.642 -0.838  -8.545  1.00 98.39 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -8.365  0.446   -6.516  1.00 97.93 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -8.793  1.658   -7.352  1.00 97.46 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -8.456  2.930   -6.594  1.00 97.33 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -8.917  4.130   -7.291  1.00 96.59 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -10.109 4.695   -7.164  1.00 97.33 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -11.080 4.152   -6.496  1.00 94.45 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -10.344 5.845   -7.716  1.00 94.60 11  A 1 
ATOM 91   N N   . SER A 1 12  ? -10.933 -1.384  -6.401  1.00 98.48 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? -12.376 -1.176  -6.428  1.00 98.50 12  A 1 
ATOM 93   C C   . SER A 1 12  ? -12.693 0.328   -6.410  1.00 98.49 12  A 1 
ATOM 94   O O   . SER A 1 12  ? -11.841 1.134   -6.012  1.00 98.27 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? -13.031 -1.882  -5.238  1.00 98.43 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? -12.715 -1.242  -4.015  1.00 98.04 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? -13.909 0.745   -6.765  1.00 98.40 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? -14.452 1.993   -6.250  1.00 98.36 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? -14.351 2.017   -4.723  1.00 98.48 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? -14.372 0.966   -4.075  1.00 98.24 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? -15.913 2.040   -6.704  1.00 97.85 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? -15.971 1.036   -7.851  1.00 95.80 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? -14.923 0.002   -7.471  1.00 97.93 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -14.258 3.207   -4.136  1.00 97.98 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -14.349 3.363   -2.691  1.00 98.03 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -15.775 3.765   -2.315  1.00 97.69 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -16.267 4.834   -2.679  1.00 96.29 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -13.272 4.323   -2.177  1.00 97.96 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -11.854 3.768   -2.087  1.00 98.20 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -11.497 2.496   -2.576  1.00 97.32 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -10.865 4.556   -1.462  1.00 97.00 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -10.175 2.021   -2.447  1.00 96.73 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -9.549  4.082   -1.332  1.00 96.64 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -9.202  2.814   -1.825  1.00 97.56 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? -16.443 2.876   -1.603  1.00 97.59 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? -17.794 3.081   -1.096  1.00 97.16 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? -17.799 3.884   0.196   1.00 97.34 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? -16.834 3.862   0.958   1.00 96.45 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? -18.892 4.587   0.477   1.00 97.33 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? -19.134 5.179   1.800   1.00 96.86 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? -19.667 4.136   2.783   1.00 97.09 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? -20.185 3.097   2.380   1.00 95.99 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? -20.060 6.399   1.689   1.00 95.11 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? -21.472 6.000   1.260   1.00 88.73 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? -22.384 7.209   1.096   1.00 88.02 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? -23.649 6.764   0.509   1.00 80.54 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? -24.733 7.477   0.283   1.00 75.42 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? -24.808 8.742   0.603   1.00 68.59 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? -25.755 6.909   -0.285  1.00 66.35 16  A 1 
ATOM 130  N N   . TYR A 1 17  ? -19.611 4.450   4.078   1.00 96.45 17  A 1 
ATOM 131  C CA  . TYR A 1 17  ? -20.203 3.624   5.130   1.00 95.83 17  A 1 
ATOM 132  C C   . TYR A 1 17  ? -21.689 3.356   4.863   1.00 95.74 17  A 1 
ATOM 133  O O   . TYR A 1 17  ? -22.449 4.284   4.584   1.00 94.10 17  A 1 
ATOM 134  C CB  . TYR A 1 17  ? -20.025 4.301   6.489   1.00 94.98 17  A 1 
ATOM 135  C CG  . TYR A 1 17  ? -20.519 3.453   7.645   1.00 94.26 17  A 1 
ATOM 136  C CD1 . TYR A 1 17  ? -21.742 3.747   8.286   1.00 91.08 17  A 1 
ATOM 137  C CD2 . TYR A 1 17  ? -19.761 2.345   8.065   1.00 91.88 17  A 1 
ATOM 138  C CE1 . TYR A 1 17  ? -22.193 2.943   9.349   1.00 89.51 17  A 1 
ATOM 139  C CE2 . TYR A 1 17  ? -20.213 1.536   9.127   1.00 89.07 17  A 1 
ATOM 140  C CZ  . TYR A 1 17  ? -21.427 1.839   9.773   1.00 89.73 17  A 1 
ATOM 141  O OH  . TYR A 1 17  ? -21.851 1.061   10.802  1.00 87.77 17  A 1 
ATOM 142  N N   . ALA A 1 18  ? -22.083 2.090   4.949   1.00 96.14 18  A 1 
ATOM 143  C CA  . ALA A 1 18  ? -23.424 1.604   4.616   1.00 95.75 18  A 1 
ATOM 144  C C   . ALA A 1 18  ? -23.907 1.993   3.199   1.00 95.89 18  A 1 
ATOM 145  O O   . ALA A 1 18  ? -25.111 2.092   2.954   1.00 94.26 18  A 1 
ATOM 146  C CB  . ALA A 1 18  ? -24.391 1.973   5.752   1.00 95.18 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -22.964 2.231   2.277   1.00 96.32 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -23.205 2.625   0.899   1.00 96.11 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -23.340 1.449   -0.071  1.00 96.31 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -23.748 0.344   0.295   1.00 95.44 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? -22.987 1.699   -1.339  1.00 96.42 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? -23.186 0.744   -2.427  1.00 95.79 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? -22.394 -0.561  -2.240  1.00 96.53 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? -22.881 -1.628  -2.608  1.00 95.67 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? -22.825 1.438   -3.743  1.00 94.70 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? -21.205 -0.502  -1.622  1.00 96.18 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? -20.352 -1.674  -1.385  1.00 96.89 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? -20.673 -2.435  -0.088  1.00 96.88 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? -20.160 -3.535  0.105   1.00 96.43 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? -18.869 -1.262  -1.446  1.00 97.23 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? -18.401 -0.693  -2.797  1.00 96.97 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? -16.906 -0.393  -2.728  1.00 96.02 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? -18.625 -1.667  -3.956  1.00 95.93 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? -21.552 -1.926  0.769   1.00 96.91 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? -21.799 -2.481  2.109   1.00 96.35 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? -22.249 -3.958  2.134   1.00 96.24 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? -22.137 -4.636  3.156   1.00 95.50 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? -22.854 -1.600  2.785   1.00 95.99 22  A 1 
ATOM 169  N N   . LYS A 1 23  ? -22.787 -4.475  1.022   1.00 96.71 23  A 1 
ATOM 170  C CA  . LYS A 1 23  ? -23.205 -5.882  0.909   1.00 96.25 23  A 1 
ATOM 171  C C   . LYS A 1 23  ? -22.131 -6.792  0.310   1.00 96.56 23  A 1 
ATOM 172  O O   . LYS A 1 23  ? -22.309 -8.006  0.338   1.00 95.72 23  A 1 
ATOM 173  C CB  . LYS A 1 23  ? -24.509 -5.986  0.114   1.00 95.64 23  A 1 
ATOM 174  C CG  . LYS A 1 23  ? -25.697 -5.341  0.840   1.00 92.51 23  A 1 
ATOM 175  C CD  . LYS A 1 23  ? -26.960 -5.540  -0.005  1.00 85.26 23  A 1 
ATOM 176  C CE  . LYS A 1 23  ? -28.161 -4.871  0.656   1.00 79.34 23  A 1 
ATOM 177  N NZ  . LYS A 1 23  ? -29.346 -4.963  -0.227  1.00 67.25 23  A 1 
ATOM 178  N N   . LYS A 1 24  ? -21.029 -6.236  -0.223  1.00 96.28 24  A 1 
ATOM 179  C CA  . LYS A 1 24  ? -19.919 -7.019  -0.777  1.00 96.92 24  A 1 
ATOM 180  C C   . LYS A 1 24  ? -18.970 -7.396  0.355   1.00 97.10 24  A 1 
ATOM 181  O O   . LYS A 1 24  ? -18.538 -6.532  1.116   1.00 96.55 24  A 1 
ATOM 182  C CB  . LYS A 1 24  ? -19.239 -6.214  -1.892  1.00 97.05 24  A 1 
ATOM 183  C CG  . LYS A 1 24  ? -18.143 -6.988  -2.653  1.00 96.69 24  A 1 
ATOM 184  C CD  . LYS A 1 24  ? -18.649 -8.067  -3.632  1.00 95.57 24  A 1 
ATOM 185  C CE  . LYS A 1 24  ? -17.444 -8.611  -4.413  1.00 94.21 24  A 1 
ATOM 186  N NZ  . LYS A 1 24  ? -17.765 -9.439  -5.598  1.00 92.42 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? -18.659 -8.691  0.482   1.00 96.51 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? -17.671 -9.151  1.465   1.00 96.47 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? -16.273 -8.627  1.119   1.00 97.12 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? -15.965 -8.483  -0.064  1.00 97.12 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? -17.646 -10.678 1.528   1.00 95.73 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? -18.926 -11.315 2.064   1.00 93.45 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? -18.822 -12.847 1.992   1.00 93.27 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? -17.613 -13.344 2.674   1.00 92.11 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? -17.471 -13.668 3.938   1.00 92.90 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? -18.472 -13.677 4.777   1.00 87.29 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? -16.288 -13.987 4.380   1.00 87.84 25  A 1 
ATOM 198  N N   . PRO A 1 26  ? -15.403 -8.356  2.113   1.00 96.70 26  A 1 
ATOM 199  C CA  . PRO A 1 26  ? -14.050 -7.860  1.859   1.00 96.94 26  A 1 
ATOM 200  C C   . PRO A 1 26  ? -13.182 -8.855  1.081   1.00 97.52 26  A 1 
ATOM 201  O O   . PRO A 1 26  ? -12.442 -8.438  0.188   1.00 97.49 26  A 1 
ATOM 202  C CB  . PRO A 1 26  ? -13.472 -7.549  3.241   1.00 96.37 26  A 1 
ATOM 203  C CG  . PRO A 1 26  ? -14.274 -8.445  4.182   1.00 95.05 26  A 1 
ATOM 204  C CD  . PRO A 1 26  ? -15.648 -8.476  3.542   1.00 96.61 26  A 1 
ATOM 205  N N   . ASP A 1 27  ? -13.288 -10.157 1.367   1.00 97.02 27  A 1 
ATOM 206  C CA  . ASP A 1 27  ? -12.584 -11.216 0.636   1.00 97.06 27  A 1 
ATOM 207  C C   . ASP A 1 27  ? -13.036 -11.320 -0.829  1.00 97.61 27  A 1 
ATOM 208  O O   . ASP A 1 27  ? -12.184 -11.352 -1.721  1.00 97.37 27  A 1 
ATOM 209  C CB  . ASP A 1 27  ? -12.673 -12.565 1.391   1.00 96.08 27  A 1 
ATOM 210  C CG  . ASP A 1 27  ? -14.050 -13.006 1.914   1.00 95.25 27  A 1 
ATOM 211  O OD1 . ASP A 1 27  ? -15.051 -12.269 1.784   1.00 92.96 27  A 1 
ATOM 212  O OD2 . ASP A 1 27  ? -14.132 -14.055 2.597   1.00 92.05 27  A 1 
ATOM 213  N N   . ASP A 1 28  ? -14.334 -11.246 -1.102  1.00 97.62 28  A 1 
ATOM 214  C CA  . ASP A 1 28  ? -14.880 -11.228 -2.464  1.00 97.73 28  A 1 
ATOM 215  C C   . ASP A 1 28  ? -14.485 -9.951  -3.226  1.00 98.18 28  A 1 
ATOM 216  O O   . ASP A 1 28  ? -14.147 -10.000 -4.403  1.00 98.11 28  A 1 
ATOM 217  C CB  . ASP A 1 28  ? -16.417 -11.298 -2.426  1.00 97.19 28  A 1 
ATOM 218  C CG  . ASP A 1 28  ? -17.031 -12.581 -1.873  1.00 95.79 28  A 1 
ATOM 219  O OD1 . ASP A 1 28  ? -16.359 -13.628 -1.862  1.00 93.45 28  A 1 
ATOM 220  O OD2 . ASP A 1 28  ? -18.221 -12.500 -1.474  1.00 92.68 28  A 1 
ATOM 221  N N   . MET A 1 29  ? -14.515 -8.789  -2.562  1.00 97.76 29  A 1 
ATOM 222  C CA  . MET A 1 29  ? -14.150 -7.512  -3.183  1.00 98.07 29  A 1 
ATOM 223  C C   . MET A 1 29  ? -12.667 -7.473  -3.558  1.00 98.41 29  A 1 
ATOM 224  O O   . MET A 1 29  ? -12.318 -7.014  -4.648  1.00 98.40 29  A 1 
ATOM 225  C CB  . MET A 1 29  ? -14.517 -6.366  -2.234  1.00 97.80 29  A 1 
ATOM 226  C CG  . MET A 1 29  ? -14.195 -4.984  -2.820  1.00 96.45 29  A 1 
ATOM 227  S SD  . MET A 1 29  ? -14.821 -3.585  -1.848  1.00 96.02 29  A 1 
ATOM 228  C CE  . MET A 1 29  ? -14.104 -3.929  -0.219  1.00 90.77 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? -11.799 -7.963  -2.680  1.00 98.29 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? -10.375 -8.077  -2.974  1.00 98.45 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? -10.111 -9.107  -4.079  1.00 98.58 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? -9.247  -8.873  -4.920  1.00 98.57 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? -9.627  -8.401  -1.674  1.00 98.43 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? -8.110  -8.573  -1.854  1.00 98.07 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? -7.422  -7.312  -2.381  1.00 97.21 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? -7.479  -8.928  -0.509  1.00 97.30 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? -10.855 -10.216 -4.112  1.00 98.50 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? -10.739 -11.229 -5.154  1.00 98.56 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? -11.032 -10.671 -6.549  1.00 98.63 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? -10.242 -10.903 -7.464  1.00 98.60 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? -11.669 -12.393 -4.826  1.00 98.46 31  A 1 
ATOM 242  N N   . ASP A 1 32  ? -12.087 -9.871  -6.711  1.00 98.48 32  A 1 
ATOM 243  C CA  . ASP A 1 32  ? -12.415 -9.221  -7.988  1.00 98.47 32  A 1 
ATOM 244  C C   . ASP A 1 32  ? -11.246 -8.342  -8.475  1.00 98.57 32  A 1 
ATOM 245  O O   . ASP A 1 32  ? -10.868 -8.363  -9.650  1.00 98.34 32  A 1 
ATOM 246  C CB  . ASP A 1 32  ? -13.667 -8.336  -7.836  1.00 98.24 32  A 1 
ATOM 247  C CG  . ASP A 1 32  ? -14.993 -9.026  -7.487  1.00 97.70 32  A 1 
ATOM 248  O OD1 . ASP A 1 32  ? -15.154 -10.250 -7.587  1.00 95.67 32  A 1 
ATOM 249  O OD2 . ASP A 1 32  ? -15.923 -8.288  -7.072  1.00 95.40 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? -10.620 -7.585  -7.555  1.00 98.54 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? -9.482  -6.710  -7.876  1.00 98.66 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? -8.224  -7.518  -8.211  1.00 98.67 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? -7.527  -7.185  -9.172  1.00 98.51 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? -9.218  -5.712  -6.737  1.00 98.62 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? -8.036  -4.789  -7.058  1.00 98.00 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? -10.425 -4.799  -6.496  1.00 97.80 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? -7.929  -8.584  -7.458  1.00 98.66 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? -6.798  -9.484  -7.733  1.00 98.67 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? -6.964  -10.149 -9.099  1.00 98.57 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? -6.031  -10.120 -9.898  1.00 98.37 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? -6.620  -10.530 -6.608  1.00 98.65 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? -6.081  -9.844  -5.334  1.00 98.38 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? -5.658  -11.662 -7.034  1.00 98.35 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? -6.045  -10.753 -4.098  1.00 97.69 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? -8.137  -10.701 -9.393  1.00 98.61 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? -8.407  -11.347 -10.672 1.00 98.50 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? -8.176  -10.383 -11.846 1.00 98.34 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? -7.477  -10.723 -12.801 1.00 97.95 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? -9.845  -11.885 -10.650 1.00 98.44 35  A 1 
ATOM 270  N N   . SER A 1 36  ? -8.682  -9.145  -11.740 1.00 98.34 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? -8.493  -8.118  -12.771 1.00 98.09 36  A 1 
ATOM 272  C C   . SER A 1 36  ? -7.023  -7.729  -12.943 1.00 97.85 36  A 1 
ATOM 273  O O   . SER A 1 36  ? -6.516  -7.730  -14.065 1.00 97.00 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? -9.336  -6.892  -12.438 1.00 97.83 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? -9.180  -5.868  -13.403 1.00 93.42 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? -6.297  -7.418  -11.856 1.00 97.72 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? -4.900  -6.976  -11.978 1.00 97.57 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? -3.998  -8.089  -12.503 1.00 97.50 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? -3.127  -7.809  -13.318 1.00 96.88 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? -4.357  -6.349  -10.679 1.00 96.75 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? -4.056  -7.345  -9.561  1.00 93.10 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? -3.069  -5.557  -10.962 1.00 91.54 37  A 1 
ATOM 283  N N   . VAL A 1 38  ? -4.210  -9.338  -12.094 1.00 97.99 38  A 1 
ATOM 284  C CA  . VAL A 1 38  ? -3.422  -10.482 -12.569 1.00 97.88 38  A 1 
ATOM 285  C C   . VAL A 1 38  ? -3.700  -10.746 -14.047 1.00 97.38 38  A 1 
ATOM 286  O O   . VAL A 1 38  ? -2.754  -10.828 -14.821 1.00 96.81 38  A 1 
ATOM 287  C CB  . VAL A 1 38  ? -3.656  -11.726 -11.695 1.00 97.97 38  A 1 
ATOM 288  C CG1 . VAL A 1 38  ? -2.978  -12.974 -12.268 1.00 97.17 38  A 1 
ATOM 289  C CG2 . VAL A 1 38  ? -3.068  -11.498 -10.292 1.00 97.16 38  A 1 
ATOM 290  N N   . ALA A 1 39  ? -4.963  -10.779 -14.465 1.00 97.65 39  A 1 
ATOM 291  C CA  . ALA A 1 39  ? -5.338  -11.014 -15.861 1.00 96.87 39  A 1 
ATOM 292  C C   . ALA A 1 39  ? -4.762  -9.962  -16.825 1.00 95.90 39  A 1 
ATOM 293  O O   . ALA A 1 39  ? -4.356  -10.294 -17.938 1.00 94.27 39  A 1 
ATOM 294  C CB  . ALA A 1 39  ? -6.869  -11.053 -15.949 1.00 96.69 39  A 1 
ATOM 295  N N   . GLU A 1 40  ? -4.691  -8.697  -16.398 1.00 94.60 40  A 1 
ATOM 296  C CA  . GLU A 1 40  ? -4.184  -7.601  -17.231 1.00 93.00 40  A 1 
ATOM 297  C C   . GLU A 1 40  ? -2.662  -7.396  -17.123 1.00 92.78 40  A 1 
ATOM 298  O O   . GLU A 1 40  ? -2.068  -6.696  -17.941 1.00 90.84 40  A 1 
ATOM 299  C CB  . GLU A 1 40  ? -4.928  -6.309  -16.863 1.00 92.04 40  A 1 
ATOM 300  C CG  . GLU A 1 40  ? -6.419  -6.325  -17.248 1.00 88.44 40  A 1 
ATOM 301  C CD  . GLU A 1 40  ? -7.097  -4.997  -16.873 1.00 86.59 40  A 1 
ATOM 302  O OE1 . GLU A 1 40  ? -8.160  -4.980  -16.221 1.00 79.45 40  A 1 
ATOM 303  O OE2 . GLU A 1 40  ? -6.528  -3.913  -17.166 1.00 80.50 40  A 1 
ATOM 304  N N   . SER A 1 41  ? -2.007  -7.996  -16.121 1.00 95.46 41  A 1 
ATOM 305  C CA  . SER A 1 41  ? -0.601  -7.713  -15.810 1.00 94.69 41  A 1 
ATOM 306  C C   . SER A 1 41  ? 0.402   -8.328  -16.782 1.00 94.52 41  A 1 
ATOM 307  O O   . SER A 1 41  ? 1.543   -7.871  -16.842 1.00 92.54 41  A 1 
ATOM 308  C CB  . SER A 1 41  ? -0.269  -8.188  -14.398 1.00 94.80 41  A 1 
ATOM 309  O OG  . SER A 1 41  ? -0.254  -9.599  -14.324 1.00 94.42 41  A 1 
ATOM 310  N N   . GLY A 1 42  ? 0.025   -9.396  -17.503 1.00 93.84 42  A 1 
ATOM 311  C CA  . GLY A 1 42  ? 0.934   -10.179 -18.343 1.00 93.55 42  A 1 
ATOM 312  C C   . GLY A 1 42  ? 1.900   -11.091 -17.577 1.00 94.97 42  A 1 
ATOM 313  O O   . GLY A 1 42  ? 2.782   -11.687 -18.193 1.00 92.71 42  A 1 
ATOM 314  N N   . PHE A 1 43  ? 1.756   -11.217 -16.249 1.00 96.35 43  A 1 
ATOM 315  C CA  . PHE A 1 43  ? 2.506   -12.181 -15.445 1.00 96.76 43  A 1 
ATOM 316  C C   . PHE A 1 43  ? 1.740   -13.503 -15.316 1.00 96.62 43  A 1 
ATOM 317  O O   . PHE A 1 43  ? 0.524   -13.518 -15.170 1.00 95.25 43  A 1 
ATOM 318  C CB  . PHE A 1 43  ? 2.833   -11.600 -14.068 1.00 96.86 43  A 1 
ATOM 319  C CG  . PHE A 1 43  ? 3.862   -10.483 -14.098 1.00 97.47 43  A 1 
ATOM 320  C CD1 . PHE A 1 43  ? 5.231   -10.782 -13.978 1.00 96.28 43  A 1 
ATOM 321  C CD2 . PHE A 1 43  ? 3.458   -9.145  -14.242 1.00 96.41 43  A 1 
ATOM 322  C CE1 . PHE A 1 43  ? 6.187   -9.750  -13.988 1.00 95.76 43  A 1 
ATOM 323  C CE2 . PHE A 1 43  ? 4.415   -8.111  -14.256 1.00 96.14 43  A 1 
ATOM 324  C CZ  . PHE A 1 43  ? 5.778   -8.415  -14.125 1.00 96.70 43  A 1 
ATOM 325  N N   . GLU A 1 44  ? 2.475   -14.620 -15.328 1.00 97.36 44  A 1 
ATOM 326  C CA  . GLU A 1 44  ? 1.907   -15.957 -15.129 1.00 97.24 44  A 1 
ATOM 327  C C   . GLU A 1 44  ? 1.446   -16.125 -13.667 1.00 97.76 44  A 1 
ATOM 328  O O   . GLU A 1 44  ? 2.276   -15.977 -12.764 1.00 97.50 44  A 1 
ATOM 329  C CB  . GLU A 1 44  ? 2.955   -17.029 -15.472 1.00 96.07 44  A 1 
ATOM 330  C CG  . GLU A 1 44  ? 3.323   -17.115 -16.965 1.00 90.22 44  A 1 
ATOM 331  C CD  . GLU A 1 44  ? 4.570   -17.988 -17.228 1.00 89.02 44  A 1 
ATOM 332  O OE1 . GLU A 1 44  ? 5.267   -17.726 -18.234 1.00 79.96 44  A 1 
ATOM 333  O OE2 . GLU A 1 44  ? 4.908   -18.873 -16.405 1.00 81.48 44  A 1 
ATOM 334  N N   . PRO A 1 45  ? 0.176   -16.471 -13.394 1.00 97.81 45  A 1 
ATOM 335  C CA  . PRO A 1 45  ? -0.330  -16.633 -12.025 1.00 97.92 45  A 1 
ATOM 336  C C   . PRO A 1 45  ? 0.447   -17.656 -11.189 1.00 98.08 45  A 1 
ATOM 337  O O   . PRO A 1 45  ? 0.618   -17.475 -9.990  1.00 97.74 45  A 1 
ATOM 338  C CB  . PRO A 1 45  ? -1.796  -17.046 -12.178 1.00 97.47 45  A 1 
ATOM 339  C CG  . PRO A 1 45  ? -2.200  -16.470 -13.532 1.00 95.77 45  A 1 
ATOM 340  C CD  . PRO A 1 45  ? -0.919  -16.607 -14.349 1.00 97.74 45  A 1 
ATOM 341  N N   . GLU A 1 46  ? 0.979   -18.707 -11.815 1.00 97.83 46  A 1 
ATOM 342  C CA  . GLU A 1 46  ? 1.769   -19.773 -11.188 1.00 97.61 46  A 1 
ATOM 343  C C   . GLU A 1 46  ? 3.149   -19.298 -10.702 1.00 97.71 46  A 1 
ATOM 344  O O   . GLU A 1 46  ? 3.846   -20.024 -9.990  1.00 96.92 46  A 1 
ATOM 345  C CB  . GLU A 1 46  ? 1.988   -20.932 -12.177 1.00 97.21 46  A 1 
ATOM 346  C CG  . GLU A 1 46  ? 0.717   -21.614 -12.714 1.00 93.32 46  A 1 
ATOM 347  C CD  . GLU A 1 46  ? -0.052  -20.818 -13.781 1.00 91.59 46  A 1 
ATOM 348  O OE1 . GLU A 1 46  ? -1.209  -21.209 -14.047 1.00 82.70 46  A 1 
ATOM 349  O OE2 . GLU A 1 46  ? 0.498   -19.821 -14.302 1.00 84.21 46  A 1 
ATOM 350  N N   . LYS A 1 47  ? 3.581   -18.104 -11.114 1.00 97.68 47  A 1 
ATOM 351  C CA  . LYS A 1 47  ? 4.844   -17.484 -10.699 1.00 97.50 47  A 1 
ATOM 352  C C   . LYS A 1 47  ? 4.680   -16.501 -9.547  1.00 97.87 47  A 1 
ATOM 353  O O   . LYS A 1 47  ? 5.680   -15.946 -9.102  1.00 97.42 47  A 1 
ATOM 354  C CB  . LYS A 1 47  ? 5.530   -16.802 -11.897 1.00 97.17 47  A 1 
ATOM 355  C CG  . LYS A 1 47  ? 5.822   -17.730 -13.084 1.00 95.41 47  A 1 
ATOM 356  C CD  . LYS A 1 47  ? 6.675   -18.934 -12.693 1.00 89.92 47  A 1 
ATOM 357  C CE  . LYS A 1 47  ? 6.867   -19.809 -13.924 1.00 85.55 47  A 1 
ATOM 358  N NZ  . LYS A 1 47  ? 7.335   -21.155 -13.527 1.00 74.94 47  A 1 
ATOM 359  N N   . ILE A 1 48  ? 3.454   -16.267 -9.089  1.00 97.71 48  A 1 
ATOM 360  C CA  . ILE A 1 48  ? 3.198   -15.421 -7.929  1.00 98.04 48  A 1 
ATOM 361  C C   . ILE A 1 48  ? 3.672   -16.164 -6.678  1.00 98.00 48  A 1 
ATOM 362  O O   . ILE A 1 48  ? 3.204   -17.259 -6.389  1.00 97.72 48  A 1 
ATOM 363  C CB  . ILE A 1 48  ? 1.713   -15.007 -7.865  1.00 98.19 48  A 1 
ATOM 364  C CG1 . ILE A 1 48  ? 1.341   -14.158 -9.105  1.00 97.56 48  A 1 
ATOM 365  C CG2 . ILE A 1 48  ? 1.424   -14.224 -6.571  1.00 97.81 48  A 1 
ATOM 366  C CD1 . ILE A 1 48  ? -0.167  -13.946 -9.286  1.00 95.61 48  A 1 
ATOM 367  N N   . GLU A 1 49  ? 4.590   -15.557 -5.940  1.00 98.16 49  A 1 
ATOM 368  C CA  . GLU A 1 49  ? 5.176   -16.113 -4.716  1.00 98.00 49  A 1 
ATOM 369  C C   . GLU A 1 49  ? 4.195   -16.053 -3.541  1.00 98.20 49  A 1 
ATOM 370  O O   . GLU A 1 49  ? 3.999   -17.036 -2.844  1.00 97.57 49  A 1 
ATOM 371  C CB  . GLU A 1 49  ? 6.452   -15.314 -4.398  1.00 97.09 49  A 1 
ATOM 372  C CG  . GLU A 1 49  ? 7.236   -15.847 -3.183  1.00 91.82 49  A 1 
ATOM 373  C CD  . GLU A 1 49  ? 7.831   -17.243 -3.412  1.00 91.94 49  A 1 
ATOM 374  O OE1 . GLU A 1 49  ? 7.868   -18.029 -2.445  1.00 84.36 49  A 1 
ATOM 375  O OE2 . GLU A 1 49  ? 8.293   -17.503 -4.553  1.00 84.99 49  A 1 
ATOM 376  N N   . ASP A 1 50  ? 3.564   -14.893 -3.317  1.00 98.00 50  A 1 
ATOM 377  C CA  . ASP A 1 50  ? 2.627   -14.662 -2.212  1.00 98.24 50  A 1 
ATOM 378  C C   . ASP A 1 50  ? 1.654   -13.515 -2.532  1.00 98.49 50  A 1 
ATOM 379  O O   . ASP A 1 50  ? 1.967   -12.580 -3.278  1.00 98.30 50  A 1 
ATOM 380  C CB  . ASP A 1 50  ? 3.411   -14.390 -0.901  1.00 97.89 50  A 1 
ATOM 381  C CG  . ASP A 1 50  ? 2.573   -14.446 0.393   1.00 97.38 50  A 1 
ATOM 382  O OD1 . ASP A 1 50  ? 1.443   -14.969 0.361   1.00 95.59 50  A 1 
ATOM 383  O OD2 . ASP A 1 50  ? 3.034   -13.942 1.449   1.00 94.89 50  A 1 
ATOM 384  N N   . VAL A 1 51  ? 0.466   -13.565 -1.924  1.00 98.48 51  A 1 
ATOM 385  C CA  . VAL A 1 51  ? -0.506  -12.467 -1.889  1.00 98.56 51  A 1 
ATOM 386  C C   . VAL A 1 51  ? -0.403  -11.776 -0.534  1.00 98.52 51  A 1 
ATOM 387  O O   . VAL A 1 51  ? -0.962  -12.234 0.463   1.00 98.21 51  A 1 
ATOM 388  C CB  . VAL A 1 51  ? -1.934  -12.955 -2.196  1.00 98.51 51  A 1 
ATOM 389  C CG1 . VAL A 1 51  ? -2.928  -11.789 -2.180  1.00 98.02 51  A 1 
ATOM 390  C CG2 . VAL A 1 51  ? -2.013  -13.617 -3.580  1.00 98.00 51  A 1 
ATOM 391  N N   . VAL A 1 52  ? 0.302   -10.655 -0.473  1.00 98.51 52  A 1 
ATOM 392  C CA  . VAL A 1 52  ? 0.566   -9.899  0.755   1.00 98.50 52  A 1 
ATOM 393  C C   . VAL A 1 52  ? -0.367  -8.699  0.826   1.00 98.50 52  A 1 
ATOM 394  O O   . VAL A 1 52  ? -0.209  -7.736  0.075   1.00 98.12 52  A 1 
ATOM 395  C CB  . VAL A 1 52  ? 2.042   -9.463  0.849   1.00 98.16 52  A 1 
ATOM 396  C CG1 . VAL A 1 52  ? 2.335   -8.899  2.246   1.00 96.02 52  A 1 
ATOM 397  C CG2 . VAL A 1 52  ? 3.015   -10.621 0.600   1.00 96.21 52  A 1 
ATOM 398  N N   . VAL A 1 53  ? -1.330  -8.698  1.743   1.00 97.57 53  A 1 
ATOM 399  C CA  . VAL A 1 53  ? -2.292  -7.594  1.848   1.00 97.06 53  A 1 
ATOM 400  C C   . VAL A 1 53  ? -2.357  -6.976  3.237   1.00 97.57 53  A 1 
ATOM 401  O O   . VAL A 1 53  ? -2.135  -7.628  4.253   1.00 96.50 53  A 1 
ATOM 402  C CB  . VAL A 1 53  ? -3.695  -7.955  1.330   1.00 94.17 53  A 1 
ATOM 403  C CG1 . VAL A 1 53  ? -3.627  -8.532  -0.088  1.00 88.07 53  A 1 
ATOM 404  C CG2 . VAL A 1 53  ? -4.452  -8.910  2.246   1.00 88.26 53  A 1 
ATOM 405  N N   . GLY A 1 54  ? -2.682  -5.687  3.291   1.00 97.62 54  A 1 
ATOM 406  C CA  . GLY A 1 54  ? -3.002  -4.992  4.522   1.00 97.39 54  A 1 
ATOM 407  C C   . GLY A 1 54  ? -4.494  -5.022  4.834   1.00 97.77 54  A 1 
ATOM 408  O O   . GLY A 1 54  ? -5.306  -4.732  3.963   1.00 97.65 54  A 1 
ATOM 409  N N   . CYS A 1 55  ? -4.848  -5.298  6.090   1.00 97.06 55  A 1 
ATOM 410  C CA  . CYS A 1 55  ? -6.204  -5.145  6.608   1.00 96.10 55  A 1 
ATOM 411  C C   . CYS A 1 55  ? -6.142  -4.674  8.067   1.00 94.98 55  A 1 
ATOM 412  O O   . CYS A 1 55  ? -5.406  -5.240  8.884   1.00 93.20 55  A 1 
ATOM 413  C CB  . CYS A 1 55  ? -6.958  -6.466  6.430   1.00 95.60 55  A 1 
ATOM 414  S SG  . CYS A 1 55  ? -8.601  -6.362  7.187   1.00 93.60 55  A 1 
ATOM 415  N N   . GLY A 1 56  ? -6.865  -3.599  8.391   1.00 94.31 56  A 1 
ATOM 416  C CA  . GLY A 1 56  ? -6.842  -2.980  9.716   1.00 91.27 56  A 1 
ATOM 417  C C   . GLY A 1 56  ? -7.681  -3.738  10.737  1.00 89.96 56  A 1 
ATOM 418  O O   . GLY A 1 56  ? -7.257  -3.901  11.889  1.00 83.40 56  A 1 
ATOM 419  N N   . ASN A 1 57  ? -8.857  -4.224  10.342  1.00 90.02 57  A 1 
ATOM 420  C CA  . ASN A 1 57  ? -9.808  -4.900  11.212  1.00 87.35 57  A 1 
ATOM 421  C C   . ASN A 1 57  ? -10.005 -6.370  10.838  1.00 85.71 57  A 1 
ATOM 422  O O   . ASN A 1 57  ? -10.789 -6.702  9.962   1.00 76.46 57  A 1 
ATOM 423  C CB  . ASN A 1 57  ? -11.136 -4.142  11.190  1.00 82.16 57  A 1 
ATOM 424  C CG  . ASN A 1 57  ? -12.141 -4.753  12.145  1.00 79.00 57  A 1 
ATOM 425  O OD1 . ASN A 1 57  ? -11.850 -5.605  12.976  1.00 68.36 57  A 1 
ATOM 426  N ND2 . ASN A 1 57  ? -13.368 -4.316  12.058  1.00 69.74 57  A 1 
ATOM 427  N N   . GLN A 1 58  ? -9.357  -7.253  11.574  1.00 85.20 58  A 1 
ATOM 428  C CA  . GLN A 1 58  ? -9.380  -8.697  11.303  1.00 84.47 58  A 1 
ATOM 429  C C   . GLN A 1 58  ? -10.368 -9.468  12.205  1.00 84.74 58  A 1 
ATOM 430  O O   . GLN A 1 58  ? -10.181 -10.657 12.470  1.00 79.32 58  A 1 
ATOM 431  C CB  . GLN A 1 58  ? -7.947  -9.231  11.407  1.00 80.98 58  A 1 
ATOM 432  C CG  . GLN A 1 58  ? -6.969  -8.490  10.486  1.00 79.45 58  A 1 
ATOM 433  C CD  . GLN A 1 58  ? -5.582  -9.090  10.593  1.00 76.82 58  A 1 
ATOM 434  O OE1 . GLN A 1 58  ? -4.757  -8.702  11.403  1.00 69.41 58  A 1 
ATOM 435  N NE2 . GLN A 1 58  ? -5.280  -10.088 9.802   1.00 67.78 58  A 1 
ATOM 436  N N   . GLY A 1 59  ? -11.392 -8.796  12.739  1.00 87.17 59  A 1 
ATOM 437  C CA  . GLY A 1 59  ? -12.305 -9.388  13.726  1.00 84.32 59  A 1 
ATOM 438  C C   . GLY A 1 59  ? -13.495 -10.160 13.147  1.00 84.11 59  A 1 
ATOM 439  O O   . GLY A 1 59  ? -14.114 -10.944 13.867  1.00 77.46 59  A 1 
ATOM 440  N N   . GLY A 1 60  ? -13.835 -9.954  11.881  1.00 81.57 60  A 1 
ATOM 441  C CA  . GLY A 1 60  ? -15.035 -10.511 11.251  1.00 82.37 60  A 1 
ATOM 442  C C   . GLY A 1 60  ? -14.733 -11.369 10.031  1.00 85.28 60  A 1 
ATOM 443  O O   . GLY A 1 60  ? -14.024 -12.368 10.120  1.00 81.28 60  A 1 
ATOM 444  N N   . GLU A 1 61  ? -15.278 -10.977 8.885   1.00 88.20 61  A 1 
ATOM 445  C CA  . GLU A 1 61  ? -15.081 -11.673 7.607   1.00 87.95 61  A 1 
ATOM 446  C C   . GLU A 1 61  ? -13.622 -11.631 7.129   1.00 87.83 61  A 1 
ATOM 447  O O   . GLU A 1 61  ? -13.186 -12.540 6.425   1.00 83.34 61  A 1 
ATOM 448  C CB  . GLU A 1 61  ? -16.022 -11.068 6.557   1.00 86.68 61  A 1 
ATOM 449  C CG  . GLU A 1 61  ? -17.497 -11.296 6.944   1.00 86.36 61  A 1 
ATOM 450  C CD  . GLU A 1 61  ? -18.492 -10.646 5.981   1.00 86.60 61  A 1 
ATOM 451  O OE1 . GLU A 1 61  ? -19.675 -11.053 5.994   1.00 79.27 61  A 1 
ATOM 452  O OE2 . GLU A 1 61  ? -18.152 -9.690  5.261   1.00 84.19 61  A 1 
ATOM 453  N N   . ASP A 1 62  ? -12.848 -10.652 7.604   1.00 88.68 62  A 1 
ATOM 454  C CA  . ASP A 1 62  ? -11.405 -10.536 7.374   1.00 86.67 62  A 1 
ATOM 455  C C   . ASP A 1 62  ? -10.576 -11.573 8.146   1.00 86.58 62  A 1 
ATOM 456  O O   . ASP A 1 62  ? -9.371  -11.731 7.918   1.00 80.06 62  A 1 
ATOM 457  C CB  . ASP A 1 62  ? -10.951 -9.127  7.788   1.00 82.68 62  A 1 
ATOM 458  C CG  . ASP A 1 62  ? -11.712 -8.003  7.090   1.00 80.90 62  A 1 
ATOM 459  O OD1 . ASP A 1 62  ? -12.039 -8.177  5.899   1.00 73.17 62  A 1 
ATOM 460  O OD2 . ASP A 1 62  ? -11.965 -6.983  7.770   1.00 76.79 62  A 1 
ATOM 461  N N   . SER A 1 63  ? -11.182 -12.286 9.098   1.00 87.25 63  A 1 
ATOM 462  C CA  . SER A 1 63  ? -10.489 -13.273 9.920   1.00 82.94 63  A 1 
ATOM 463  C C   . SER A 1 63  ? -10.025 -14.491 9.111   1.00 80.62 63  A 1 
ATOM 464  O O   . SER A 1 63  ? -10.600 -14.843 8.086   1.00 72.65 63  A 1 
ATOM 465  C CB  . SER A 1 63  ? -11.334 -13.678 11.136  1.00 78.61 63  A 1 
ATOM 466  O OG  . SER A 1 63  ? -12.462 -14.451 10.773  1.00 72.30 63  A 1 
ATOM 467  N N   . ARG A 1 64  ? -8.998  -15.190 9.607   1.00 84.78 64  A 1 
ATOM 468  C CA  . ARG A 1 64  ? -8.390  -16.373 8.978   1.00 84.65 64  A 1 
ATOM 469  C C   . ARG A 1 64  ? -7.749  -16.085 7.610   1.00 86.57 64  A 1 
ATOM 470  O O   . ARG A 1 64  ? -7.840  -16.908 6.704   1.00 81.25 64  A 1 
ATOM 471  C CB  . ARG A 1 64  ? -9.369  -17.564 8.912   1.00 80.64 64  A 1 
ATOM 472  C CG  . ARG A 1 64  ? -10.053 -17.900 10.235  1.00 74.30 64  A 1 
ATOM 473  C CD  . ARG A 1 64  ? -11.062 -19.039 10.034  1.00 69.51 64  A 1 
ATOM 474  N NE  . ARG A 1 64  ? -12.149 -18.620 9.137   1.00 65.30 64  A 1 
ATOM 475  C CZ  . ARG A 1 64  ? -13.079 -19.399 8.606   1.00 60.53 64  A 1 
ATOM 476  N NH1 . ARG A 1 64  ? -13.140 -20.673 8.878   1.00 56.47 64  A 1 
ATOM 477  N NH2 . ARG A 1 64  ? -13.953 -18.886 7.781   1.00 54.69 64  A 1 
ATOM 478  N N   . CYS A 1 65  ? -7.048  -14.944 7.506   1.00 95.06 65  A 1 
ATOM 479  C CA  . CYS A 1 65  ? -6.269  -14.550 6.337   1.00 95.61 65  A 1 
ATOM 480  C C   . CYS A 1 65  ? -7.118  -14.187 5.104   1.00 96.30 65  A 1 
ATOM 481  O O   . CYS A 1 65  ? -7.245  -14.969 4.161   1.00 95.60 65  A 1 
ATOM 482  C CB  . CYS A 1 65  ? -5.184  -15.609 6.070   1.00 94.62 65  A 1 
ATOM 483  S SG  . CYS A 1 65  ? -3.963  -14.971 4.903   1.00 94.04 65  A 1 
ATOM 484  N N   . VAL A 1 66  ? -7.660  -12.966 5.079   1.00 96.11 66  A 1 
ATOM 485  C CA  . VAL A 1 66  ? -8.419  -12.420 3.936   1.00 96.51 66  A 1 
ATOM 486  C C   . VAL A 1 66  ? -7.625  -12.468 2.623   1.00 97.34 66  A 1 
ATOM 487  O O   . VAL A 1 66  ? -8.209  -12.704 1.577   1.00 97.31 66  A 1 
ATOM 488  C CB  . VAL A 1 66  ? -8.920  -10.996 4.250   1.00 95.66 66  A 1 
ATOM 489  C CG1 . VAL A 1 66  ? -7.805  -9.952  4.372   1.00 93.36 66  A 1 
ATOM 490  C CG2 . VAL A 1 66  ? -9.946  -10.520 3.220   1.00 93.52 66  A 1 
ATOM 491  N N   . ALA A 1 67  ? -6.283  -12.353 2.670   1.00 97.10 67  A 1 
ATOM 492  C CA  . ALA A 1 67  ? -5.404  -12.503 1.514   1.00 97.15 67  A 1 
ATOM 493  C C   . ALA A 1 67  ? -5.540  -13.878 0.855   1.00 97.65 67  A 1 
ATOM 494  O O   . ALA A 1 67  ? -5.745  -13.980 -0.351  1.00 97.96 67  A 1 
ATOM 495  C CB  . ALA A 1 67  ? -3.956  -12.303 1.976   1.00 97.28 67  A 1 
ATOM 496  N N   . ARG A 1 68  ? -5.466  -14.941 1.660   1.00 97.63 68  A 1 
ATOM 497  C CA  . ARG A 1 68  ? -5.576  -16.319 1.165   1.00 97.82 68  A 1 
ATOM 498  C C   . ARG A 1 68  ? -6.980  -16.627 0.660   1.00 98.01 68  A 1 
ATOM 499  O O   . ARG A 1 68  ? -7.113  -17.282 -0.368  1.00 97.71 68  A 1 
ATOM 500  C CB  . ARG A 1 68  ? -5.130  -17.290 2.264   1.00 97.62 68  A 1 
ATOM 501  C CG  . ARG A 1 68  ? -5.257  -18.777 1.885   1.00 96.30 68  A 1 
ATOM 502  C CD  . ARG A 1 68  ? -4.486  -19.122 0.602   1.00 94.89 68  A 1 
ATOM 503  N NE  . ARG A 1 68  ? -4.561  -20.563 0.303   1.00 94.72 68  A 1 
ATOM 504  C CZ  . ARG A 1 68  ? -4.137  -21.132 -0.816  1.00 94.70 68  A 1 
ATOM 505  N NH1 . ARG A 1 68  ? -3.603  -20.455 -1.777  1.00 89.74 68  A 1 
ATOM 506  N NH2 . ARG A 1 68  ? -4.247  -22.408 -0.989  1.00 90.66 68  A 1 
ATOM 507  N N   . HIS A 1 69  ? -8.020  -16.158 1.346   1.00 97.44 69  A 1 
ATOM 508  C CA  . HIS A 1 69  ? -9.394  -16.310 0.864   1.00 97.27 69  A 1 
ATOM 509  C C   . HIS A 1 69  ? -9.585  -15.600 -0.477  1.00 97.74 69  A 1 
ATOM 510  O O   . HIS A 1 69  ? -10.053 -16.226 -1.422  1.00 97.69 69  A 1 
ATOM 511  C CB  . HIS A 1 69  ? -10.390 -15.774 1.895   1.00 96.47 69  A 1 
ATOM 512  C CG  . HIS A 1 69  ? -10.544 -16.589 3.152   1.00 94.05 69  A 1 
ATOM 513  N ND1 . HIS A 1 69  ? -11.418 -16.259 4.173   1.00 82.63 69  A 1 
ATOM 514  C CD2 . HIS A 1 69  ? -9.943  -17.764 3.510   1.00 82.76 69  A 1 
ATOM 515  C CE1 . HIS A 1 69  ? -11.328 -17.210 5.110   1.00 84.12 69  A 1 
ATOM 516  N NE2 . HIS A 1 69  ? -10.447 -18.154 4.755   1.00 86.80 69  A 1 
ATOM 517  N N   . ALA A 1 70  ? -9.154  -14.344 -0.592  1.00 97.44 70  A 1 
ATOM 518  C CA  . ALA A 1 70  ? -9.255  -13.579 -1.826  1.00 97.66 70  A 1 
ATOM 519  C C   . ALA A 1 70  ? -8.458  -14.220 -2.970  1.00 98.01 70  A 1 
ATOM 520  O O   . ALA A 1 70  ? -8.975  -14.316 -4.073  1.00 98.31 70  A 1 
ATOM 521  C CB  . ALA A 1 70  ? -8.804  -12.147 -1.550  1.00 97.94 70  A 1 
ATOM 522  N N   . ALA A 1 71  ? -7.244  -14.734 -2.719  1.00 97.94 71  A 1 
ATOM 523  C CA  . ALA A 1 71  ? -6.451  -15.450 -3.724  1.00 98.01 71  A 1 
ATOM 524  C C   . ALA A 1 71  ? -7.189  -16.678 -4.288  1.00 98.21 71  A 1 
ATOM 525  O O   . ALA A 1 71  ? -7.241  -16.872 -5.501  1.00 98.22 71  A 1 
ATOM 526  C CB  . ALA A 1 71  ? -5.114  -15.852 -3.086  1.00 98.11 71  A 1 
ATOM 527  N N   . LEU A 1 72  ? -7.809  -17.482 -3.413  1.00 98.03 72  A 1 
ATOM 528  C CA  . LEU A 1 72  ? -8.592  -18.653 -3.820  1.00 97.73 72  A 1 
ATOM 529  C C   . LEU A 1 72  ? -9.852  -18.264 -4.605  1.00 97.88 72  A 1 
ATOM 530  O O   . LEU A 1 72  ? -10.149 -18.876 -5.625  1.00 97.82 72  A 1 
ATOM 531  C CB  . LEU A 1 72  ? -8.980  -19.470 -2.575  1.00 97.64 72  A 1 
ATOM 532  C CG  . LEU A 1 72  ? -7.813  -20.200 -1.888  1.00 97.01 72  A 1 
ATOM 533  C CD1 . LEU A 1 72  ? -8.291  -20.769 -0.545  1.00 96.11 72  A 1 
ATOM 534  C CD2 . LEU A 1 72  ? -7.282  -21.355 -2.735  1.00 96.10 72  A 1 
ATOM 535  N N   . VAL A 1 73  ? -10.581 -17.249 -4.144  1.00 97.96 73  A 1 
ATOM 536  C CA  . VAL A 1 73  ? -11.802 -16.766 -4.810  1.00 97.89 73  A 1 
ATOM 537  C C   . VAL A 1 73  ? -11.479 -16.106 -6.154  1.00 98.12 73  A 1 
ATOM 538  O O   . VAL A 1 73  ? -12.234 -16.273 -7.105  1.00 97.90 73  A 1 
ATOM 539  C CB  . VAL A 1 73  ? -12.589 -15.817 -3.882  1.00 97.57 73  A 1 
ATOM 540  C CG1 . VAL A 1 73  ? -13.823 -15.211 -4.568  1.00 96.34 73  A 1 
ATOM 541  C CG2 . VAL A 1 73  ? -13.108 -16.557 -2.640  1.00 96.36 73  A 1 
ATOM 542  N N   . ALA A 1 74  ? -10.327 -15.428 -6.268  1.00 97.90 74  A 1 
ATOM 543  C CA  . ALA A 1 74  ? -9.824  -14.861 -7.519  1.00 97.92 74  A 1 
ATOM 544  C C   . ALA A 1 74  ? -9.426  -15.919 -8.560  1.00 97.98 74  A 1 
ATOM 545  O O   . ALA A 1 74  ? -9.139  -15.569 -9.704  1.00 97.60 74  A 1 
ATOM 546  C CB  . ALA A 1 74  ? -8.632  -13.953 -7.192  1.00 98.06 74  A 1 
ATOM 547  N N   . GLY A 1 75  ? -9.380  -17.203 -8.175  1.00 97.96 75  A 1 
ATOM 548  C CA  . GLY A 1 75  ? -8.976  -18.295 -9.057  1.00 97.70 75  A 1 
ATOM 549  C C   . GLY A 1 75  ? -7.463  -18.415 -9.243  1.00 98.06 75  A 1 
ATOM 550  O O   . GLY A 1 75  ? -7.031  -19.022 -10.220 1.00 97.24 75  A 1 
ATOM 551  N N   . LEU A 1 76  ? -6.646  -17.855 -8.334  1.00 97.79 76  A 1 
ATOM 552  C CA  . LEU A 1 76  ? -5.205  -18.104 -8.353  1.00 98.04 76  A 1 
ATOM 553  C C   . LEU A 1 76  ? -4.909  -19.587 -8.069  1.00 98.13 76  A 1 
ATOM 554  O O   . LEU A 1 76  ? -5.682  -20.245 -7.367  1.00 97.84 76  A 1 
ATOM 555  C CB  . LEU A 1 76  ? -4.457  -17.202 -7.357  1.00 98.24 76  A 1 
ATOM 556  C CG  . LEU A 1 76  ? -4.555  -15.691 -7.619  1.00 97.79 76  A 1 
ATOM 557  C CD1 . LEU A 1 76  ? -3.586  -14.956 -6.689  1.00 96.74 76  A 1 
ATOM 558  C CD2 . LEU A 1 76  ? -4.204  -15.299 -9.054  1.00 96.64 76  A 1 
ATOM 559  N N   . PRO A 1 77  ? -3.769  -20.124 -8.566  1.00 98.27 77  A 1 
ATOM 560  C CA  . PRO A 1 77  ? -3.345  -21.483 -8.259  1.00 98.10 77  A 1 
ATOM 561  C C   . PRO A 1 77  ? -3.356  -21.760 -6.753  1.00 98.15 77  A 1 
ATOM 562  O O   . PRO A 1 77  ? -2.993  -20.906 -5.943  1.00 97.75 77  A 1 
ATOM 563  C CB  . PRO A 1 77  ? -1.946  -21.623 -8.856  1.00 97.79 77  A 1 
ATOM 564  C CG  . PRO A 1 77  ? -1.963  -20.622 -10.010 1.00 96.99 77  A 1 
ATOM 565  C CD  . PRO A 1 77  ? -2.826  -19.489 -9.473  1.00 98.16 77  A 1 
ATOM 566  N N   . ILE A 1 78  ? -3.756  -22.971 -6.353  1.00 98.15 78  A 1 
ATOM 567  C CA  . ILE A 1 78  ? -3.870  -23.337 -4.930  1.00 97.97 78  A 1 
ATOM 568  C C   . ILE A 1 78  ? -2.524  -23.294 -4.189  1.00 98.17 78  A 1 
ATOM 569  O O   . ILE A 1 78  ? -2.502  -23.199 -2.967  1.00 97.47 78  A 1 
ATOM 570  C CB  . ILE A 1 78  ? -4.542  -24.712 -4.748  1.00 96.94 78  A 1 
ATOM 571  C CG1 . ILE A 1 78  ? -3.726  -25.852 -5.404  1.00 87.24 78  A 1 
ATOM 572  C CG2 . ILE A 1 78  ? -5.992  -24.662 -5.262  1.00 86.06 78  A 1 
ATOM 573  C CD1 . ILE A 1 78  ? -4.200  -27.259 -5.020  1.00 79.39 78  A 1 
ATOM 574  N N   . GLU A 1 79  ? -1.433  -23.356 -4.927  1.00 97.82 79  A 1 
ATOM 575  C CA  . GLU A 1 79  ? -0.058  -23.257 -4.453  1.00 97.63 79  A 1 
ATOM 576  C C   . GLU A 1 79  ? 0.317   -21.831 -4.015  1.00 97.89 79  A 1 
ATOM 577  O O   . GLU A 1 79  ? 1.189   -21.685 -3.163  1.00 97.21 79  A 1 
ATOM 578  C CB  . GLU A 1 79  ? 0.907   -23.735 -5.552  1.00 97.35 79  A 1 
ATOM 579  C CG  . GLU A 1 79  ? 0.768   -25.223 -5.940  1.00 94.47 79  A 1 
ATOM 580  C CD  . GLU A 1 79  ? -0.480  -25.578 -6.771  1.00 92.89 79  A 1 
ATOM 581  O OE1 . GLU A 1 79  ? -0.831  -26.781 -6.793  1.00 85.58 79  A 1 
ATOM 582  O OE2 . GLU A 1 79  ? -1.126  -24.664 -7.328  1.00 88.02 79  A 1 
ATOM 583  N N   . VAL A 1 80  ? -0.340  -20.791 -4.562  1.00 97.78 80  A 1 
ATOM 584  C CA  . VAL A 1 80  ? -0.060  -19.388 -4.215  1.00 97.94 80  A 1 
ATOM 585  C C   . VAL A 1 80  ? -0.595  -19.088 -2.813  1.00 98.02 80  A 1 
ATOM 586  O O   . VAL A 1 80  ? -1.816  -19.091 -2.633  1.00 97.71 80  A 1 
ATOM 587  C CB  . VAL A 1 80  ? -0.677  -18.417 -5.239  1.00 97.87 80  A 1 
ATOM 588  C CG1 . VAL A 1 80  ? -0.397  -16.955 -4.860  1.00 97.14 80  A 1 
ATOM 589  C CG2 . VAL A 1 80  ? -0.112  -18.655 -6.642  1.00 97.02 80  A 1 
ATOM 590  N N   . PRO A 1 81  ? 0.250   -18.821 -1.805  1.00 98.11 81  A 1 
ATOM 591  C CA  . PRO A 1 81  ? -0.204  -18.555 -0.445  1.00 98.10 81  A 1 
ATOM 592  C C   . PRO A 1 81  ? -0.772  -17.134 -0.304  1.00 98.33 81  A 1 
ATOM 593  O O   . PRO A 1 81  ? -0.925  -16.384 -1.268  1.00 98.10 81  A 1 
ATOM 594  C CB  . PRO A 1 81  ? 1.024   -18.836 0.427   1.00 97.62 81  A 1 
ATOM 595  C CG  . PRO A 1 81  ? 2.177   -18.388 -0.469  1.00 96.67 81  A 1 
ATOM 596  C CD  . PRO A 1 81  ? 1.703   -18.750 -1.867  1.00 97.83 81  A 1 
ATOM 597  N N   . GLY A 1 82  ? -1.135  -16.753 0.913   1.00 97.63 82  A 1 
ATOM 598  C CA  . GLY A 1 82  ? -1.530  -15.387 1.227   1.00 97.59 82  A 1 
ATOM 599  C C   . GLY A 1 82  ? -1.183  -15.017 2.664   1.00 97.62 82  A 1 
ATOM 600  O O   . GLY A 1 82  ? -1.310  -15.840 3.573   1.00 96.52 82  A 1 
ATOM 601  N N   . SER A 1 83  ? -0.789  -13.776 2.883   1.00 97.56 83  A 1 
ATOM 602  C CA  . SER A 1 83  ? -0.422  -13.228 4.185   1.00 97.41 83  A 1 
ATOM 603  C C   . SER A 1 83  ? -1.081  -11.867 4.424   1.00 97.88 83  A 1 
ATOM 604  O O   . SER A 1 83  ? -1.279  -11.066 3.514   1.00 97.42 83  A 1 
ATOM 605  C CB  . SER A 1 83  ? 1.103   -13.190 4.332   1.00 96.12 83  A 1 
ATOM 606  O OG  . SER A 1 83  ? 1.712   -12.383 3.352   1.00 91.11 83  A 1 
ATOM 607  N N   . VAL A 1 84  ? -1.478  -11.603 5.675   1.00 97.25 84  A 1 
ATOM 608  C CA  . VAL A 1 84  ? -2.150  -10.355 6.059   1.00 97.18 84  A 1 
ATOM 609  C C   . VAL A 1 84  ? -1.313  -9.600  7.076   1.00 96.93 84  A 1 
ATOM 610  O O   . VAL A 1 84  ? -0.958  -10.124 8.130   1.00 96.01 84  A 1 
ATOM 611  C CB  . VAL A 1 84  ? -3.580  -10.571 6.585   1.00 96.76 84  A 1 
ATOM 612  C CG1 . VAL A 1 84  ? -4.294  -9.226  6.803   1.00 94.70 84  A 1 
ATOM 613  C CG2 . VAL A 1 84  ? -4.428  -11.374 5.605   1.00 95.09 84  A 1 
ATOM 614  N N   . LEU A 1 85  ? -1.052  -8.330  6.781   1.00 96.89 85  A 1 
ATOM 615  C CA  . LEU A 1 85  ? -0.328  -7.419  7.649   1.00 96.37 85  A 1 
ATOM 616  C C   . LEU A 1 85  ? -1.289  -6.449  8.326   1.00 96.54 85  A 1 
ATOM 617  O O   . LEU A 1 85  ? -2.161  -5.853  7.694   1.00 94.99 85  A 1 
ATOM 618  C CB  . LEU A 1 85  ? 0.747   -6.685  6.843   1.00 94.25 85  A 1 
ATOM 619  C CG  . LEU A 1 85  ? 1.797   -7.617  6.210   1.00 88.79 85  A 1 
ATOM 620  C CD1 . LEU A 1 85  ? 2.794   -6.765  5.444   1.00 81.75 85  A 1 
ATOM 621  C CD2 . LEU A 1 85  ? 2.570   -8.437  7.242   1.00 82.80 85  A 1 
ATOM 622  N N   . GLN A 1 86  ? -1.081  -6.248  9.620   1.00 96.43 86  A 1 
ATOM 623  C CA  . GLN A 1 86  ? -1.829  -5.289  10.422  1.00 95.33 86  A 1 
ATOM 624  C C   . GLN A 1 86  ? -0.898  -4.192  10.939  1.00 95.31 86  A 1 
ATOM 625  O O   . GLN A 1 86  ? -0.039  -4.417  11.781  1.00 93.90 86  A 1 
ATOM 626  C CB  . GLN A 1 86  ? -2.594  -6.042  11.519  1.00 93.47 86  A 1 
ATOM 627  C CG  . GLN A 1 86  ? -3.824  -5.290  12.051  1.00 89.43 86  A 1 
ATOM 628  C CD  . GLN A 1 86  ? -3.537  -4.171  13.044  1.00 84.56 86  A 1 
ATOM 629  O OE1 . GLN A 1 86  ? -2.425  -3.830  13.397  1.00 77.32 86  A 1 
ATOM 630  N NE2 . GLN A 1 86  ? -4.560  -3.532  13.556  1.00 73.83 86  A 1 
ATOM 631  N N   . ARG A 1 87  ? -1.086  -2.981  10.427  1.00 94.33 87  A 1 
ATOM 632  C CA  . ARG A 1 87  ? -0.513  -1.722  10.905  1.00 94.79 87  A 1 
ATOM 633  C C   . ARG A 1 87  ? -1.573  -0.615  10.843  1.00 95.09 87  A 1 
ATOM 634  O O   . ARG A 1 87  ? -1.302  0.466   10.329  1.00 93.20 87  A 1 
ATOM 635  C CB  . ARG A 1 87  ? 0.784   -1.390  10.126  1.00 94.91 87  A 1 
ATOM 636  C CG  . ARG A 1 87  ? 1.570   -0.251  10.783  1.00 94.74 87  A 1 
ATOM 637  C CD  . ARG A 1 87  ? 2.797   0.179   9.953   1.00 94.07 87  A 1 
ATOM 638  N NE  . ARG A 1 87  ? 3.824   -0.871  9.899   1.00 93.85 87  A 1 
ATOM 639  C CZ  . ARG A 1 87  ? 4.659   -1.226  10.857  1.00 94.89 87  A 1 
ATOM 640  N NH1 . ARG A 1 87  ? 4.688   -0.624  12.017  1.00 89.36 87  A 1 
ATOM 641  N NH2 . ARG A 1 87  ? 5.495   -2.210  10.655  1.00 89.87 87  A 1 
ATOM 642  N N   . ASN A 1 88  ? -2.780  -0.889  11.314  1.00 93.93 88  A 1 
ATOM 643  C CA  . ASN A 1 88  ? -3.929  0.022   11.210  1.00 93.16 88  A 1 
ATOM 644  C C   . ASN A 1 88  ? -4.036  0.625   9.791   1.00 93.86 88  A 1 
ATOM 645  O O   . ASN A 1 88  ? -3.925  -0.104  8.803   1.00 91.74 88  A 1 
ATOM 646  C CB  . ASN A 1 88  ? -3.870  1.048   12.368  1.00 91.10 88  A 1 
ATOM 647  C CG  . ASN A 1 88  ? -3.864  0.405   13.740  1.00 88.71 88  A 1 
ATOM 648  O OD1 . ASN A 1 88  ? -4.539  -0.578  13.985  1.00 82.58 88  A 1 
ATOM 649  N ND2 . ASN A 1 88  ? -3.105  0.928   14.678  1.00 81.32 88  A 1 
ATOM 650  N N   . CYS A 1 89  ? -4.180  1.949   9.668   1.00 94.53 89  A 1 
ATOM 651  C CA  . CYS A 1 89  ? -4.283  2.644   8.382   1.00 94.60 89  A 1 
ATOM 652  C C   . CYS A 1 89  ? -3.115  2.355   7.420   1.00 95.55 89  A 1 
ATOM 653  O O   . CYS A 1 89  ? -3.291  2.378   6.213   1.00 95.08 89  A 1 
ATOM 654  C CB  . CYS A 1 89  ? -4.349  4.154   8.657   1.00 93.73 89  A 1 
ATOM 655  S SG  . CYS A 1 89  ? -5.519  4.559   9.988   1.00 90.55 89  A 1 
ATOM 656  N N   . GLY A 1 90  ? -1.915  2.085   7.946   1.00 95.06 90  A 1 
ATOM 657  C CA  . GLY A 1 90  ? -0.703  1.844   7.154   1.00 94.90 90  A 1 
ATOM 658  C C   . GLY A 1 90  ? -0.529  0.408   6.656   1.00 96.54 90  A 1 
ATOM 659  O O   . GLY A 1 90  ? 0.500   0.110   6.057   1.00 96.72 90  A 1 
ATOM 660  N N   . SER A 1 91  ? -1.480  -0.486  6.910   1.00 96.33 91  A 1 
ATOM 661  C CA  . SER A 1 91  ? -1.344  -1.927  6.650   1.00 95.93 91  A 1 
ATOM 662  C C   . SER A 1 91  ? -1.024  -2.251  5.188   1.00 96.59 91  A 1 
ATOM 663  O O   . SER A 1 91  ? -0.077  -2.989  4.923   1.00 96.84 91  A 1 
ATOM 664  C CB  . SER A 1 91  ? -2.622  -2.662  7.067   1.00 95.21 91  A 1 
ATOM 665  O OG  . SER A 1 91  ? -2.858  -2.488  8.449   1.00 92.59 91  A 1 
ATOM 666  N N   . GLY A 1 92  ? -1.739  -1.650  4.231   1.00 96.97 92  A 1 
ATOM 667  C CA  . GLY A 1 92  ? -1.523  -1.922  2.808   1.00 97.14 92  A 1 
ATOM 668  C C   . GLY A 1 92  ? -0.230  -1.321  2.246   1.00 97.91 92  A 1 
ATOM 669  O O   . GLY A 1 92  ? 0.439   -1.958  1.439   1.00 97.99 92  A 1 
ATOM 670  N N   . LEU A 1 93  ? 0.200   -0.130  2.713   1.00 98.07 93  A 1 
ATOM 671  C CA  . LEU A 1 93  ? 1.519   0.398   2.333   1.00 98.17 93  A 1 
ATOM 672  C C   . LEU A 1 93  ? 2.645   -0.471  2.915   1.00 98.29 93  A 1 
ATOM 673  O O   . LEU A 1 93  ? 3.675   -0.669  2.280   1.00 98.40 93  A 1 
ATOM 674  C CB  . LEU A 1 93  ? 1.640   1.873   2.759   1.00 98.34 93  A 1 
ATOM 675  C CG  . LEU A 1 93  ? 2.917   2.580   2.255   1.00 97.79 93  A 1 
ATOM 676  C CD1 . LEU A 1 93  ? 3.047   2.544   0.728   1.00 96.61 93  A 1 
ATOM 677  C CD2 . LEU A 1 93  ? 2.894   4.054   2.671   1.00 96.87 93  A 1 
ATOM 678  N N   . ASN A 1 94  ? 2.424   -1.036  4.103   1.00 98.47 94  A 1 
ATOM 679  C CA  . ASN A 1 94  ? 3.342   -2.001  4.697   1.00 98.42 94  A 1 
ATOM 680  C C   . ASN A 1 94  ? 3.395   -3.316  3.906   1.00 98.53 94  A 1 
ATOM 681  O O   . ASN A 1 94  ? 4.468   -3.901  3.819   1.00 98.43 94  A 1 
ATOM 682  C CB  . ASN A 1 94  ? 2.940   -2.229  6.162   1.00 98.08 94  A 1 
ATOM 683  C CG  . ASN A 1 94  ? 4.055   -2.881  6.957   1.00 97.23 94  A 1 
ATOM 684  O OD1 . ASN A 1 94  ? 5.124   -2.331  7.146   1.00 92.16 94  A 1 
ATOM 685  N ND2 . ASN A 1 94  ? 3.823   -4.039  7.516   1.00 91.40 94  A 1 
ATOM 686  N N   . ALA A 1 95  ? 2.293   -3.759  3.294   1.00 98.51 95  A 1 
ATOM 687  C CA  . ALA A 1 95  ? 2.278   -4.926  2.409   1.00 98.50 95  A 1 
ATOM 688  C C   . ALA A 1 95  ? 3.161   -4.712  1.169   1.00 98.55 95  A 1 
ATOM 689  O O   . ALA A 1 95  ? 4.012   -5.550  0.874   1.00 98.48 95  A 1 
ATOM 690  C CB  . ALA A 1 95  ? 0.823   -5.255  2.042   1.00 98.45 95  A 1 
ATOM 691  N N   . ILE A 1 96  ? 3.064   -3.543  0.523   1.00 98.42 96  A 1 
ATOM 692  C CA  . ILE A 1 96  ? 3.962   -3.154  -0.580  1.00 98.34 96  A 1 
ATOM 693  C C   . ILE A 1 96  ? 5.424   -3.131  -0.111  1.00 98.31 96  A 1 
ATOM 694  O O   . ILE A 1 96  ? 6.312   -3.629  -0.804  1.00 98.16 96  A 1 
ATOM 695  C CB  . ILE A 1 96  ? 3.555   -1.778  -1.159  1.00 98.20 96  A 1 
ATOM 696  C CG1 . ILE A 1 96  ? 2.144   -1.853  -1.788  1.00 96.89 96  A 1 
ATOM 697  C CG2 . ILE A 1 96  ? 4.573   -1.281  -2.206  1.00 97.05 96  A 1 
ATOM 698  C CD1 . ILE A 1 96  ? 1.601   -0.489  -2.220  1.00 92.62 96  A 1 
ATOM 699  N N   . ALA A 1 97  ? 5.692   -2.568  1.074   1.00 98.22 97  A 1 
ATOM 700  C CA  . ALA A 1 97  ? 7.035   -2.515  1.635   1.00 98.07 97  A 1 
ATOM 701  C C   . ALA A 1 97  ? 7.618   -3.913  1.881   1.00 98.13 97  A 1 
ATOM 702  O O   . ALA A 1 97  ? 8.778   -4.144  1.551   1.00 98.10 97  A 1 
ATOM 703  C CB  . ALA A 1 97  ? 7.003   -1.689  2.928   1.00 97.96 97  A 1 
ATOM 704  N N   . VAL A 1 98  ? 6.825   -4.842  2.425   1.00 98.28 98  A 1 
ATOM 705  C CA  . VAL A 1 98  ? 7.241   -6.227  2.685   1.00 98.17 98  A 1 
ATOM 706  C C   . VAL A 1 98  ? 7.493   -6.979  1.384   1.00 98.18 98  A 1 
ATOM 707  O O   . VAL A 1 98  ? 8.562   -7.563  1.250   1.00 98.11 98  A 1 
ATOM 708  C CB  . VAL A 1 98  ? 6.227   -6.948  3.593   1.00 97.98 98  A 1 
ATOM 709  C CG1 . VAL A 1 98  ? 6.446   -8.464  3.655   1.00 96.77 98  A 1 
ATOM 710  C CG2 . VAL A 1 98  ? 6.367   -6.402  5.024   1.00 96.70 98  A 1 
ATOM 711  N N   . ALA A 1 99  ? 6.599   -6.890  0.393   1.00 98.13 99  A 1 
ATOM 712  C CA  . ALA A 1 99  ? 6.829   -7.485  -0.925  1.00 98.13 99  A 1 
ATOM 713  C C   . ALA A 1 99  ? 8.128   -6.953  -1.564  1.00 98.07 99  A 1 
ATOM 714  O O   . ALA A 1 99  ? 8.977   -7.719  -2.012  1.00 97.98 99  A 1 
ATOM 715  C CB  . ALA A 1 99  ? 5.604   -7.194  -1.804  1.00 98.24 99  A 1 
ATOM 716  N N   . ALA A 1 100 ? 8.352   -5.633  -1.517  1.00 97.97 100 A 1 
ATOM 717  C CA  . ALA A 1 100 ? 9.580   -5.030  -2.033  1.00 97.82 100 A 1 
ATOM 718  C C   . ALA A 1 100 ? 10.844  -5.490  -1.285  1.00 97.60 100 A 1 
ATOM 719  O O   . ALA A 1 100 ? 11.902  -5.639  -1.901  1.00 97.39 100 A 1 
ATOM 720  C CB  . ALA A 1 100 ? 9.429   -3.506  -1.983  1.00 97.84 100 A 1 
ATOM 721  N N   . GLN A 1 101 ? 10.754  -5.708  0.029   1.00 97.51 101 A 1 
ATOM 722  C CA  . GLN A 1 101 ? 11.854  -6.239  0.840   1.00 97.15 101 A 1 
ATOM 723  C C   . GLN A 1 101 ? 12.168  -7.691  0.473   1.00 96.98 101 A 1 
ATOM 724  O O   . GLN A 1 101 ? 13.332  -7.985  0.218   1.00 96.74 101 A 1 
ATOM 725  C CB  . GLN A 1 101 ? 11.519  -6.109  2.332   1.00 97.09 101 A 1 
ATOM 726  C CG  . GLN A 1 101 ? 11.635  -4.656  2.818   1.00 95.79 101 A 1 
ATOM 727  C CD  . GLN A 1 101 ? 10.944  -4.395  4.157   1.00 94.98 101 A 1 
ATOM 728  O OE1 . GLN A 1 101 ? 10.418  -5.253  4.840   1.00 90.26 101 A 1 
ATOM 729  N NE2 . GLN A 1 101 ? 10.914  -3.154  4.594   1.00 88.52 101 A 1 
ATOM 730  N N   . GLN A 1 102 ? 11.153  -8.560  0.359   1.00 97.47 102 A 1 
ATOM 731  C CA  . GLN A 1 102 ? 11.332  -9.966  -0.023  1.00 97.14 102 A 1 
ATOM 732  C C   . GLN A 1 102 ? 11.968  -10.099 -1.414  1.00 97.17 102 A 1 
ATOM 733  O O   . GLN A 1 102 ? 12.962  -10.803 -1.573  1.00 96.72 102 A 1 
ATOM 734  C CB  . GLN A 1 102 ? 9.987   -10.704 0.040   1.00 97.03 102 A 1 
ATOM 735  C CG  . GLN A 1 102 ? 9.488   -10.893 1.482   1.00 95.10 102 A 1 
ATOM 736  C CD  . GLN A 1 102 ? 8.209   -11.727 1.546   1.00 92.29 102 A 1 
ATOM 737  O OE1 . GLN A 1 102 ? 8.025   -12.691 0.833   1.00 83.78 102 A 1 
ATOM 738  N NE2 . GLN A 1 102 ? 7.270   -11.413 2.405   1.00 80.05 102 A 1 
ATOM 739  N N   . ILE A 1 103 ? 11.489  -9.325  -2.392  1.00 96.82 103 A 1 
ATOM 740  C CA  . ILE A 1 103 ? 12.101  -9.261  -3.731  1.00 96.85 103 A 1 
ATOM 741  C C   . ILE A 1 103 ? 13.565  -8.813  -3.647  1.00 96.45 103 A 1 
ATOM 742  O O   . ILE A 1 103 ? 14.440  -9.402  -4.277  1.00 95.76 103 A 1 
ATOM 743  C CB  . ILE A 1 103 ? 11.289  -8.312  -4.638  1.00 97.21 103 A 1 
ATOM 744  C CG1 . ILE A 1 103 ? 9.900   -8.913  -4.937  1.00 96.60 103 A 1 
ATOM 745  C CG2 . ILE A 1 103 ? 12.022  -8.023  -5.965  1.00 96.78 103 A 1 
ATOM 746  C CD1 . ILE A 1 103 ? 8.897   -7.874  -5.446  1.00 95.00 103 A 1 
ATOM 747  N N   . THR A 1 104 ? 13.859  -7.775  -2.871  1.00 96.65 104 A 1 
ATOM 748  C CA  . THR A 1 104 ? 15.233  -7.270  -2.717  1.00 96.10 104 A 1 
ATOM 749  C C   . THR A 1 104 ? 16.155  -8.287  -2.044  1.00 95.89 104 A 1 
ATOM 750  O O   . THR A 1 104 ? 17.343  -8.327  -2.366  1.00 94.99 104 A 1 
ATOM 751  C CB  . THR A 1 104 ? 15.245  -5.959  -1.924  1.00 95.88 104 A 1 
ATOM 752  O OG1 . THR A 1 104 ? 14.476  -4.984  -2.590  1.00 94.11 104 A 1 
ATOM 753  C CG2 . THR A 1 104 ? 16.640  -5.357  -1.748  1.00 94.21 104 A 1 
ATOM 754  N N   . CYS A 1 105 ? 15.620  -9.108  -1.131  1.00 96.35 105 A 1 
ATOM 755  C CA  . CYS A 1 105 ? 16.349  -10.187 -0.469  1.00 95.89 105 A 1 
ATOM 756  C C   . CYS A 1 105 ? 16.463  -11.461 -1.327  1.00 95.31 105 A 1 
ATOM 757  O O   . CYS A 1 105 ? 17.202  -12.362 -0.951  1.00 93.78 105 A 1 
ATOM 758  C CB  . CYS A 1 105 ? 15.682  -10.473 0.882   1.00 95.57 105 A 1 
ATOM 759  S SG  . CYS A 1 105 ? 15.922  -9.065  2.011   1.00 90.42 105 A 1 
ATOM 760  N N   . GLY A 1 106 ? 15.783  -11.538 -2.471  1.00 95.88 106 A 1 
ATOM 761  C CA  . GLY A 1 106 ? 15.783  -12.714 -3.348  1.00 95.13 106 A 1 
ATOM 762  C C   . GLY A 1 106 ? 14.925  -13.874 -2.836  1.00 95.13 106 A 1 
ATOM 763  O O   . GLY A 1 106 ? 15.198  -15.020 -3.176  1.00 93.33 106 A 1 
ATOM 764  N N   . GLU A 1 107 ? 13.919  -13.595 -2.000  1.00 95.50 107 A 1 
ATOM 765  C CA  . GLU A 1 107 ? 12.994  -14.596 -1.443  1.00 94.54 107 A 1 
ATOM 766  C C   . GLU A 1 107 ? 11.783  -14.874 -2.356  1.00 94.36 107 A 1 
ATOM 767  O O   . GLU A 1 107 ? 10.997  -15.770 -2.081  1.00 91.48 107 A 1 
ATOM 768  C CB  . GLU A 1 107 ? 12.531  -14.167 -0.039  1.00 93.34 107 A 1 
ATOM 769  C CG  . GLU A 1 107 ? 13.693  -14.103 0.969   1.00 89.10 107 A 1 
ATOM 770  C CD  . GLU A 1 107 ? 13.252  -13.731 2.395   1.00 83.80 107 A 1 
ATOM 771  O OE1 . GLU A 1 107 ? 14.088  -13.891 3.317   1.00 75.58 107 A 1 
ATOM 772  O OE2 . GLU A 1 107 ? 12.111  -13.249 2.577   1.00 75.78 107 A 1 
ATOM 773  N N   . GLY A 1 108 ? 11.637  -14.127 -3.441  1.00 95.38 108 A 1 
ATOM 774  C CA  . GLY A 1 108 ? 10.609  -14.296 -4.463  1.00 95.08 108 A 1 
ATOM 775  C C   . GLY A 1 108 ? 10.715  -13.213 -5.528  1.00 95.96 108 A 1 
ATOM 776  O O   . GLY A 1 108 ? 11.315  -12.157 -5.307  1.00 94.33 108 A 1 
ATOM 777  N N   . ASP A 1 109 ? 10.140  -13.457 -6.700  1.00 96.33 109 A 1 
ATOM 778  C CA  . ASP A 1 109 ? 10.256  -12.555 -7.851  1.00 96.40 109 A 1 
ATOM 779  C C   . ASP A 1 109 ? 8.978   -11.758 -8.146  1.00 97.44 109 A 1 
ATOM 780  O O   . ASP A 1 109 ? 9.069   -10.662 -8.694  1.00 96.46 109 A 1 
ATOM 781  C CB  . ASP A 1 109 ? 10.683  -13.355 -9.089  1.00 94.02 109 A 1 
ATOM 782  C CG  . ASP A 1 109 ? 12.193  -13.406 -9.310  1.00 90.64 109 A 1 
ATOM 783  O OD1 . ASP A 1 109 ? 12.835  -12.332 -9.208  1.00 85.18 109 A 1 
ATOM 784  O OD2 . ASP A 1 109 ? 12.685  -14.471 -9.738  1.00 84.69 109 A 1 
ATOM 785  N N   . ILE A 1 110 ? 7.794   -12.301 -7.835  1.00 97.67 110 A 1 
ATOM 786  C CA  . ILE A 1 110 ? 6.498   -11.711 -8.192  1.00 98.08 110 A 1 
ATOM 787  C C   . ILE A 1 110 ? 5.539   -11.841 -7.012  1.00 98.22 110 A 1 
ATOM 788  O O   . ILE A 1 110 ? 5.267   -12.942 -6.548  1.00 97.94 110 A 1 
ATOM 789  C CB  . ILE A 1 110 ? 5.894   -12.381 -9.452  1.00 97.94 110 A 1 
ATOM 790  C CG1 . ILE A 1 110 ? 6.874   -12.389 -10.648 1.00 97.04 110 A 1 
ATOM 791  C CG2 . ILE A 1 110 ? 4.583   -11.665 -9.850  1.00 97.21 110 A 1 
ATOM 792  C CD1 . ILE A 1 110 ? 6.431   -13.291 -11.806 1.00 94.52 110 A 1 
ATOM 793  N N   . PHE A 1 111 ? 4.968   -10.730 -6.564  1.00 98.39 111 A 1 
ATOM 794  C CA  . PHE A 1 111 ? 4.002   -10.664 -5.478  1.00 98.47 111 A 1 
ATOM 795  C C   . PHE A 1 111 ? 2.759   -9.904  -5.918  1.00 98.52 111 A 1 
ATOM 796  O O   . PHE A 1 111 ? 2.852   -8.900  -6.630  1.00 98.32 111 A 1 
ATOM 797  C CB  . PHE A 1 111 ? 4.635   -9.996  -4.250  1.00 98.37 111 A 1 
ATOM 798  C CG  . PHE A 1 111 ? 5.750   -10.799 -3.612  1.00 98.38 111 A 1 
ATOM 799  C CD1 . PHE A 1 111 ? 5.501   -11.545 -2.446  1.00 97.68 111 A 1 
ATOM 800  C CD2 . PHE A 1 111 ? 7.031   -10.822 -4.191  1.00 97.80 111 A 1 
ATOM 801  C CE1 . PHE A 1 111 ? 6.523   -12.313 -1.867  1.00 97.22 111 A 1 
ATOM 802  C CE2 . PHE A 1 111 ? 8.052   -11.600 -3.616  1.00 97.31 111 A 1 
ATOM 803  C CZ  . PHE A 1 111 ? 7.797   -12.346 -2.455  1.00 97.56 111 A 1 
ATOM 804  N N   . VAL A 1 112 ? 1.599   -10.325 -5.430  1.00 98.69 112 A 1 
ATOM 805  C CA  . VAL A 1 112 ? 0.431   -9.450  -5.352  1.00 98.74 112 A 1 
ATOM 806  C C   . VAL A 1 112 ? 0.502   -8.727  -4.015  1.00 98.75 112 A 1 
ATOM 807  O O   . VAL A 1 112 ? 0.407   -9.351  -2.963  1.00 98.58 112 A 1 
ATOM 808  C CB  . VAL A 1 112 ? -0.887  -10.224 -5.512  1.00 98.62 112 A 1 
ATOM 809  C CG1 . VAL A 1 112 ? -2.094  -9.292  -5.350  1.00 98.01 112 A 1 
ATOM 810  C CG2 . VAL A 1 112 ? -0.986  -10.868 -6.896  1.00 98.05 112 A 1 
ATOM 811  N N   . ALA A 1 113 ? 0.677   -7.410  -4.036  1.00 98.66 113 A 1 
ATOM 812  C CA  . ALA A 1 113 ? 0.690   -6.593  -2.832  1.00 98.65 113 A 1 
ATOM 813  C C   . ALA A 1 113 ? -0.482  -5.615  -2.841  1.00 98.65 113 A 1 
ATOM 814  O O   . ALA A 1 113 ? -0.777  -4.993  -3.860  1.00 98.29 113 A 1 
ATOM 815  C CB  . ALA A 1 113 ? 2.044   -5.891  -2.703  1.00 98.41 113 A 1 
ATOM 816  N N   . GLY A 1 114 ? -1.154  -5.432  -1.708  1.00 98.32 114 A 1 
ATOM 817  C CA  . GLY A 1 114 ? -2.319  -4.557  -1.690  1.00 98.12 114 A 1 
ATOM 818  C C   . GLY A 1 114 ? -2.956  -4.401  -0.324  1.00 98.36 114 A 1 
ATOM 819  O O   . GLY A 1 114 ? -2.288  -4.404  0.706   1.00 97.75 114 A 1 
ATOM 820  N N   . GLY A 1 115 ? -4.262  -4.215  -0.315  1.00 98.34 115 A 1 
ATOM 821  C CA  . GLY A 1 115 ? -5.015  -4.144  0.923   1.00 98.36 115 A 1 
ATOM 822  C C   . GLY A 1 115 ? -6.517  -4.037  0.710   1.00 98.54 115 A 1 
ATOM 823  O O   . GLY A 1 115 ? -6.983  -3.684  -0.372  1.00 98.30 115 A 1 
ATOM 824  N N   . VAL A 1 116 ? -7.258  -4.326  1.762   1.00 98.07 116 A 1 
ATOM 825  C CA  . VAL A 1 116 ? -8.718  -4.282  1.779   1.00 97.97 116 A 1 
ATOM 826  C C   . VAL A 1 116 ? -9.220  -3.796  3.129   1.00 97.77 116 A 1 
ATOM 827  O O   . VAL A 1 116 ? -8.590  -4.036  4.157   1.00 97.11 116 A 1 
ATOM 828  C CB  . VAL A 1 116 ? -9.305  -5.653  1.395   1.00 97.69 116 A 1 
ATOM 829  C CG1 . VAL A 1 116 ? -8.950  -6.759  2.395   1.00 96.82 116 A 1 
ATOM 830  C CG2 . VAL A 1 116 ? -10.827 -5.613  1.223   1.00 96.36 116 A 1 
ATOM 831  N N   . GLU A 1 117 ? -10.346 -3.111  3.120   1.00 97.00 117 A 1 
ATOM 832  C CA  . GLU A 1 117 ? -11.154 -2.836  4.303   1.00 96.48 117 A 1 
ATOM 833  C C   . GLU A 1 117 ? -12.627 -2.774  3.911   1.00 96.69 117 A 1 
ATOM 834  O O   . GLU A 1 117 ? -12.983 -2.118  2.933   1.00 95.82 117 A 1 
ATOM 835  C CB  . GLU A 1 117 ? -10.732 -1.507  4.932   1.00 95.67 117 A 1 
ATOM 836  C CG  . GLU A 1 117 ? -11.003 -1.452  6.445   1.00 91.31 117 A 1 
ATOM 837  C CD  . GLU A 1 117 ? -9.951  -2.217  7.259   1.00 94.70 117 A 1 
ATOM 838  O OE1 . GLU A 1 117 ? -10.317 -2.977  8.169   1.00 85.87 117 A 1 
ATOM 839  O OE2 . GLU A 1 117 ? -8.731  -2.010  7.022   1.00 88.94 117 A 1 
ATOM 840  N N   . SER A 1 118 ? -13.492 -3.411  4.693   1.00 95.45 118 A 1 
ATOM 841  C CA  . SER A 1 118 ? -14.931 -3.167  4.651   1.00 94.80 118 A 1 
ATOM 842  C C   . SER A 1 118 ? -15.390 -2.672  6.015   1.00 94.27 118 A 1 
ATOM 843  O O   . SER A 1 118 ? -15.755 -3.452  6.895   1.00 92.92 118 A 1 
ATOM 844  C CB  . SER A 1 118 ? -15.698 -4.396  4.188   1.00 94.35 118 A 1 
ATOM 845  O OG  . SER A 1 118 ? -17.071 -4.060  4.056   1.00 89.51 118 A 1 
ATOM 846  N N   . MET A 1 119 ? -15.343 -1.351  6.205   1.00 94.01 119 A 1 
ATOM 847  C CA  . MET A 1 119 ? -15.726 -0.738  7.477   1.00 93.82 119 A 1 
ATOM 848  C C   . MET A 1 119 ? -17.236 -0.845  7.714   1.00 94.32 119 A 1 
ATOM 849  O O   . MET A 1 119 ? -17.658 -0.957  8.859   1.00 93.54 119 A 1 
ATOM 850  C CB  . MET A 1 119 ? -15.246 0.714   7.547   1.00 94.43 119 A 1 
ATOM 851  C CG  . MET A 1 119 ? -13.732 0.861   7.344   1.00 94.19 119 A 1 
ATOM 852  S SD  . MET A 1 119 ? -13.101 2.563   7.448   1.00 93.60 119 A 1 
ATOM 853  C CE  . MET A 1 119 ? -13.166 2.821   9.239   1.00 88.41 119 A 1 
ATOM 854  N N   . SER A 1 120 ? -18.046 -0.900  6.654   1.00 95.47 120 A 1 
ATOM 855  C CA  . SER A 1 120 ? -19.490 -1.163  6.740   1.00 94.59 120 A 1 
ATOM 856  C C   . SER A 1 120 ? -19.820 -2.544  7.307   1.00 94.43 120 A 1 
ATOM 857  O O   . SER A 1 120 ? -20.872 -2.720  7.915   1.00 93.93 120 A 1 
ATOM 858  C CB  . SER A 1 120 ? -20.132 -1.074  5.357   1.00 94.78 120 A 1 
ATOM 859  O OG  . SER A 1 120 ? -20.006 0.222   4.822   1.00 93.58 120 A 1 
ATOM 860  N N   . ARG A 1 121 ? -18.925 -3.520  7.109   1.00 93.34 121 A 1 
ATOM 861  C CA  . ARG A 1 121 ? -19.093 -4.911  7.548   1.00 93.24 121 A 1 
ATOM 862  C C   . ARG A 1 121 ? -18.287 -5.248  8.802   1.00 93.59 121 A 1 
ATOM 863  O O   . ARG A 1 121 ? -18.268 -6.407  9.225   1.00 91.83 121 A 1 
ATOM 864  C CB  . ARG A 1 121 ? -18.772 -5.869  6.396   1.00 92.98 121 A 1 
ATOM 865  C CG  . ARG A 1 121 ? -19.654 -5.599  5.163   1.00 91.55 121 A 1 
ATOM 866  C CD  . ARG A 1 121 ? -19.425 -6.646  4.078   1.00 91.51 121 A 1 
ATOM 867  N NE  . ARG A 1 121 ? -19.945 -7.963  4.480   1.00 90.26 121 A 1 
ATOM 868  C CZ  . ARG A 1 121 ? -21.207 -8.342  4.494   1.00 92.69 121 A 1 
ATOM 869  N NH1 . ARG A 1 121 ? -22.175 -7.574  4.083   1.00 84.42 121 A 1 
ATOM 870  N NH2 . ARG A 1 121 ? -21.511 -9.520  4.937   1.00 85.63 121 A 1 
ATOM 871  N N   . ALA A 1 122 ? -17.633 -4.248  9.402   1.00 91.39 122 A 1 
ATOM 872  C CA  . ALA A 1 122 ? -16.919 -4.406  10.657  1.00 89.69 122 A 1 
ATOM 873  C C   . ALA A 1 122 ? -17.871 -4.952  11.744  1.00 88.91 122 A 1 
ATOM 874  O O   . ALA A 1 122 ? -18.920 -4.361  11.997  1.00 87.86 122 A 1 
ATOM 875  C CB  . ALA A 1 122 ? -16.321 -3.055  11.043  1.00 89.68 122 A 1 
ATOM 876  N N   . PRO A 1 123 ? -17.546 -6.082  12.389  1.00 89.11 123 A 1 
ATOM 877  C CA  . PRO A 1 123 ? -18.483 -6.749  13.281  1.00 87.14 123 A 1 
ATOM 878  C C   . PRO A 1 123 ? -18.545 -6.094  14.660  1.00 87.01 123 A 1 
ATOM 879  O O   . PRO A 1 123 ? -17.598 -5.470  15.135  1.00 85.65 123 A 1 
ATOM 880  C CB  . PRO A 1 123 ? -17.982 -8.192  13.361  1.00 85.40 123 A 1 
ATOM 881  C CG  . PRO A 1 123 ? -16.469 -8.021  13.242  1.00 88.28 123 A 1 
ATOM 882  C CD  . PRO A 1 123 ? -16.333 -6.880  12.242  1.00 91.58 123 A 1 
ATOM 883  N N   . TRP A 1 124 ? -19.631 -6.349  15.364  1.00 88.24 124 A 1 
ATOM 884  C CA  . TRP A 1 124 ? -19.634 -6.242  16.816  1.00 87.62 124 A 1 
ATOM 885  C C   . TRP A 1 124 ? -18.753 -7.346  17.402  1.00 87.46 124 A 1 
ATOM 886  O O   . TRP A 1 124 ? -18.879 -8.513  17.033  1.00 85.10 124 A 1 
ATOM 887  C CB  . TRP A 1 124 ? -21.064 -6.331  17.345  1.00 86.48 124 A 1 
ATOM 888  C CG  . TRP A 1 124 ? -21.926 -5.197  16.904  1.00 85.25 124 A 1 
ATOM 889  C CD1 . TRP A 1 124 ? -22.780 -5.210  15.863  1.00 77.17 124 A 1 
ATOM 890  C CD2 . TRP A 1 124 ? -21.977 -3.845  17.451  1.00 80.86 124 A 1 
ATOM 891  N NE1 . TRP A 1 124 ? -23.355 -3.959  15.717  1.00 74.19 124 A 1 
ATOM 892  C CE2 . TRP A 1 124 ? -22.895 -3.077  16.669  1.00 78.18 124 A 1 
ATOM 893  C CE3 . TRP A 1 124 ? -21.337 -3.185  18.523  1.00 75.42 124 A 1 
ATOM 894  C CZ2 . TRP A 1 124 ? -23.157 -1.724  16.938  1.00 76.78 124 A 1 
ATOM 895  C CZ3 . TRP A 1 124 ? -21.599 -1.829  18.799  1.00 69.22 124 A 1 
ATOM 896  C CH2 . TRP A 1 124 ? -22.505 -1.096  18.008  1.00 70.10 124 A 1 
ATOM 897  N N   . VAL A 1 125 ? -17.880 -6.989  18.331  1.00 85.22 125 A 1 
ATOM 898  C CA  . VAL A 1 125 ? -16.985 -7.930  19.015  1.00 84.81 125 A 1 
ATOM 899  C C   . VAL A 1 125 ? -17.287 -7.950  20.507  1.00 84.28 125 A 1 
ATOM 900  O O   . VAL A 1 125 ? -17.496 -6.913  21.133  1.00 84.41 125 A 1 
ATOM 901  C CB  . VAL A 1 125 ? -15.499 -7.658  18.714  1.00 84.30 125 A 1 
ATOM 902  C CG1 . VAL A 1 125 ? -15.189 -7.902  17.230  1.00 80.12 125 A 1 
ATOM 903  C CG2 . VAL A 1 125 ? -15.046 -6.239  19.073  1.00 81.72 125 A 1 
ATOM 904  N N   . MET A 1 126 ? -17.313 -9.138  21.083  1.00 82.19 126 A 1 
ATOM 905  C CA  . MET A 1 126 ? -17.661 -9.346  22.488  1.00 82.78 126 A 1 
ATOM 906  C C   . MET A 1 126 ? -16.445 -9.815  23.286  1.00 82.79 126 A 1 
ATOM 907  O O   . MET A 1 126 ? -15.718 -10.718 22.869  1.00 81.70 126 A 1 
ATOM 908  C CB  . MET A 1 126 ? -18.838 -10.325 22.581  1.00 81.14 126 A 1 
ATOM 909  C CG  . MET A 1 126 ? -19.355 -10.486 24.014  1.00 72.97 126 A 1 
ATOM 910  S SD  . MET A 1 126 ? -20.847 -11.504 24.172  1.00 69.63 126 A 1 
ATOM 911  C CE  . MET A 1 126 ? -20.227 -13.122 23.653  1.00 60.46 126 A 1 
ATOM 912  N N   . ALA A 1 127 ? -16.237 -9.217  24.455  1.00 83.14 127 A 1 
ATOM 913  C CA  . ALA A 1 127 ? -15.222 -9.663  25.396  1.00 80.82 127 A 1 
ATOM 914  C C   . ALA A 1 127 ? -15.592 -11.039 25.959  1.00 80.59 127 A 1 
ATOM 915  O O   . ALA A 1 127 ? -16.709 -11.259 26.428  1.00 78.17 127 A 1 
ATOM 916  C CB  . ALA A 1 127 ? -15.060 -8.624  26.507  1.00 78.09 127 A 1 
ATOM 917  N N   . LYS A 1 128 ? -14.638 -11.958 25.959  1.00 82.27 128 A 1 
ATOM 918  C CA  . LYS A 1 128 ? -14.766 -13.196 26.731  1.00 82.53 128 A 1 
ATOM 919  C C   . LYS A 1 128 ? -14.714 -12.856 28.222  1.00 82.04 128 A 1 
ATOM 920  O O   . LYS A 1 128 ? -13.883 -12.052 28.631  1.00 79.59 128 A 1 
ATOM 921  C CB  . LYS A 1 128 ? -13.672 -14.183 26.299  1.00 80.68 128 A 1 
ATOM 922  C CG  . LYS A 1 128 ? -13.875 -15.574 26.922  1.00 76.61 128 A 1 
ATOM 923  C CD  . LYS A 1 128 ? -12.868 -16.606 26.386  1.00 73.14 128 A 1 
ATOM 924  C CE  . LYS A 1 128 ? -13.166 -16.979 24.930  1.00 67.96 128 A 1 
ATOM 925  N NZ  . LYS A 1 128 ? -12.231 -17.996 24.414  1.00 62.35 128 A 1 
ATOM 926  N N   . GLY A 1 129 ? -15.584 -13.473 29.018  1.00 80.35 129 A 1 
ATOM 927  C CA  . GLY A 1 129 ? -15.556 -13.308 30.474  1.00 78.55 129 A 1 
ATOM 928  C C   . GLY A 1 129 ? -14.194 -13.696 31.054  1.00 79.68 129 A 1 
ATOM 929  O O   . GLY A 1 129 ? -13.644 -14.735 30.694  1.00 76.51 129 A 1 
ATOM 930  N N   . GLU A 1 130 ? -13.652 -12.862 31.938  1.00 80.49 130 A 1 
ATOM 931  C CA  . GLU A 1 130 ? -12.335 -13.087 32.556  1.00 81.33 130 A 1 
ATOM 932  C C   . GLU A 1 130 ? -12.380 -14.164 33.653  1.00 82.59 130 A 1 
ATOM 933  O O   . GLU A 1 130 ? -11.385 -14.827 33.921  1.00 77.87 130 A 1 
ATOM 934  C CB  . GLU A 1 130 ? -11.798 -11.762 33.114  1.00 78.77 130 A 1 
ATOM 935  C CG  . GLU A 1 130 ? -11.476 -10.762 31.980  1.00 74.90 130 A 1 
ATOM 936  C CD  . GLU A 1 130 ? -10.949 -9.405  32.471  1.00 71.03 130 A 1 
ATOM 937  O OE1 . GLU A 1 130 ? -10.951 -8.461  31.636  1.00 65.51 130 A 1 
ATOM 938  O OE2 . GLU A 1 130 ? -10.560 -9.302  33.655  1.00 65.55 130 A 1 
ATOM 939  N N   . ASN A 1 131 ? -13.567 -14.384 34.240  1.00 82.84 131 A 1 
ATOM 940  C CA  . ASN A 1 131 ? -13.792 -15.380 35.281  1.00 84.14 131 A 1 
ATOM 941  C C   . ASN A 1 131 ? -14.646 -16.548 34.764  1.00 84.45 131 A 1 
ATOM 942  O O   . ASN A 1 131 ? -15.558 -16.333 33.956  1.00 80.09 131 A 1 
ATOM 943  C CB  . ASN A 1 131 ? -14.443 -14.694 36.490  1.00 82.63 131 A 1 
ATOM 944  C CG  . ASN A 1 131 ? -13.515 -13.676 37.124  1.00 78.96 131 A 1 
ATOM 945  O OD1 . ASN A 1 131 ? -12.382 -13.965 37.447  1.00 72.62 131 A 1 
ATOM 946  N ND2 . ASN A 1 131 ? -13.958 -12.457 37.310  1.00 72.50 131 A 1 
ATOM 947  N N   . PRO A 1 132 ? -14.429 -17.782 35.254  1.00 79.43 132 A 1 
ATOM 948  C CA  . PRO A 1 132 ? -15.327 -18.902 34.996  1.00 77.48 132 A 1 
ATOM 949  C C   . PRO A 1 132 ? -16.775 -18.544 35.363  1.00 76.57 132 A 1 
ATOM 950  O O   . PRO A 1 132 ? -17.028 -17.963 36.418  1.00 72.29 132 A 1 
ATOM 951  C CB  . PRO A 1 132 ? -14.801 -20.068 35.842  1.00 76.11 132 A 1 
ATOM 952  C CG  . PRO A 1 132 ? -13.322 -19.736 36.026  1.00 76.10 132 A 1 
ATOM 953  C CD  . PRO A 1 132 ? -13.323 -18.208 36.094  1.00 80.83 132 A 1 
ATOM 954  N N   . TYR A 1 133 ? -17.724 -18.900 34.486  1.00 79.50 133 A 1 
ATOM 955  C CA  . TYR A 1 133 ? -19.158 -18.628 34.658  1.00 79.83 133 A 1 
ATOM 956  C C   . TYR A 1 133 ? -19.540 -17.135 34.745  1.00 80.74 133 A 1 
ATOM 957  O O   . TYR A 1 133 ? -20.634 -16.809 35.209  1.00 75.03 133 A 1 
ATOM 958  C CB  . TYR A 1 133 ? -19.721 -19.451 35.828  1.00 77.40 133 A 1 
ATOM 959  C CG  . TYR A 1 133 ? -19.249 -20.889 35.858  1.00 75.91 133 A 1 
ATOM 960  C CD1 . TYR A 1 133 ? -19.784 -21.817 34.951  1.00 70.93 133 A 1 
ATOM 961  C CD2 . TYR A 1 133 ? -18.259 -21.288 36.773  1.00 71.55 133 A 1 
ATOM 962  C CE1 . TYR A 1 133 ? -19.341 -23.150 34.961  1.00 66.51 133 A 1 
ATOM 963  C CE2 . TYR A 1 133 ? -17.808 -22.620 36.789  1.00 67.68 133 A 1 
ATOM 964  C CZ  . TYR A 1 133 ? -18.351 -23.552 35.883  1.00 69.71 133 A 1 
ATOM 965  O OH  . TYR A 1 133 ? -17.924 -24.840 35.896  1.00 66.36 133 A 1 
ATOM 966  N N   . SER A 1 134 ? -18.657 -16.221 34.273  1.00 79.97 134 A 1 
ATOM 967  C CA  . SER A 1 134 ? -18.985 -14.798 34.188  1.00 79.20 134 A 1 
ATOM 968  C C   . SER A 1 134 ? -20.248 -14.574 33.353  1.00 78.63 134 A 1 
ATOM 969  O O   . SER A 1 134 ? -20.390 -15.126 32.262  1.00 74.92 134 A 1 
ATOM 970  C CB  . SER A 1 134 ? -17.831 -14.001 33.583  1.00 76.16 134 A 1 
ATOM 971  O OG  . SER A 1 134 ? -18.170 -12.627 33.543  1.00 69.53 134 A 1 
ATOM 972  N N   . ARG A 1 135 ? -21.150 -13.731 33.861  1.00 79.56 135 A 1 
ATOM 973  C CA  . ARG A 1 135 ? -22.356 -13.262 33.161  1.00 80.02 135 A 1 
ATOM 974  C C   . ARG A 1 135 ? -22.174 -11.862 32.574  1.00 82.52 135 A 1 
ATOM 975  O O   . ARG A 1 135 ? -23.110 -11.319 32.003  1.00 79.13 135 A 1 
ATOM 976  C CB  . ARG A 1 135 ? -23.568 -13.317 34.104  1.00 77.40 135 A 1 
ATOM 977  C CG  . ARG A 1 135 ? -23.891 -14.743 34.567  1.00 74.45 135 A 1 
ATOM 978  C CD  . ARG A 1 135 ? -25.125 -14.720 35.468  1.00 65.85 135 A 1 
ATOM 979  N NE  . ARG A 1 135 ? -25.470 -16.067 35.951  1.00 59.45 135 A 1 
ATOM 980  C CZ  . ARG A 1 135 ? -26.408 -16.367 36.834  1.00 51.04 135 A 1 
ATOM 981  N NH1 . ARG A 1 135 ? -27.149 -15.450 37.394  1.00 46.57 135 A 1 
ATOM 982  N NH2 . ARG A 1 135 ? -26.614 -17.605 37.178  1.00 48.47 135 A 1 
ATOM 983  N N   . GLU A 1 136 ? -20.992 -11.272 32.739  1.00 78.40 136 A 1 
ATOM 984  C CA  . GLU A 1 136 ? -20.676 -9.964  32.185  1.00 78.86 136 A 1 
ATOM 985  C C   . GLU A 1 136 ? -20.450 -10.086 30.676  1.00 78.71 136 A 1 
ATOM 986  O O   . GLU A 1 136 ? -19.635 -10.892 30.216  1.00 74.70 136 A 1 
ATOM 987  C CB  . GLU A 1 136 ? -19.453 -9.373  32.894  1.00 76.16 136 A 1 
ATOM 988  C CG  . GLU A 1 136 ? -19.253 -7.882  32.570  1.00 66.90 136 A 1 
ATOM 989  C CD  . GLU A 1 136 ? -17.916 -7.331  33.090  1.00 60.55 136 A 1 
ATOM 990  O OE1 . GLU A 1 136 ? -17.415 -6.355  32.475  1.00 55.44 136 A 1 
ATOM 991  O OE2 . GLU A 1 136 ? -17.368 -7.928  34.041  1.00 56.08 136 A 1 
ATOM 992  N N   . MET A 1 137 ? -21.162 -9.267  29.898  1.00 81.48 137 A 1 
ATOM 993  C CA  . MET A 1 137 ? -20.975 -9.143  28.454  1.00 81.48 137 A 1 
ATOM 994  C C   . MET A 1 137 ? -20.583 -7.709  28.125  1.00 83.79 137 A 1 
ATOM 995  O O   . MET A 1 137 ? -21.357 -6.781  28.350  1.00 79.92 137 A 1 
ATOM 996  C CB  . MET A 1 137 ? -22.248 -9.549  27.701  1.00 76.81 137 A 1 
ATOM 997  C CG  . MET A 1 137 ? -22.581 -11.035 27.867  1.00 67.49 137 A 1 
ATOM 998  S SD  . MET A 1 137 ? -23.928 -11.629 26.803  1.00 60.18 137 A 1 
ATOM 999  C CE  . MET A 1 137 ? -25.326 -10.689 27.462  1.00 52.94 137 A 1 
ATOM 1000 N N   . ARG A 1 138 ? -19.389 -7.526  27.564  1.00 82.85 138 A 1 
ATOM 1001 C CA  . ARG A 1 138 ? -18.932 -6.247  27.011  1.00 83.84 138 A 1 
ATOM 1002 C C   . ARG A 1 138 ? -18.867 -6.362  25.498  1.00 85.16 138 A 1 
ATOM 1003 O O   . ARG A 1 138 ? -18.164 -7.234  24.987  1.00 83.85 138 A 1 
ATOM 1004 C CB  . ARG A 1 138 ? -17.588 -5.841  27.625  1.00 82.20 138 A 1 
ATOM 1005 C CG  . ARG A 1 138 ? -17.724 -5.480  29.117  1.00 75.26 138 A 1 
ATOM 1006 C CD  . ARG A 1 138 ? -16.393 -4.979  29.702  1.00 73.49 138 A 1 
ATOM 1007 N NE  . ARG A 1 138 ? -15.415 -6.068  29.864  1.00 65.63 138 A 1 
ATOM 1008 C CZ  . ARG A 1 138 ? -14.131 -5.942  30.173  1.00 58.05 138 A 1 
ATOM 1009 N NH1 . ARG A 1 138 ? -13.555 -4.782  30.301  1.00 55.13 138 A 1 
ATOM 1010 N NH2 . ARG A 1 138 ? -13.404 -7.004  30.373  1.00 50.51 138 A 1 
ATOM 1011 N N   . ILE A 1 139 ? -19.595 -5.509  24.797  1.00 83.77 139 A 1 
ATOM 1012 C CA  . ILE A 1 139 ? -19.677 -5.474  23.335  1.00 84.62 139 A 1 
ATOM 1013 C C   . ILE A 1 139 ? -19.026 -4.180  22.853  1.00 84.53 139 A 1 
ATOM 1014 O O   . ILE A 1 139 ? -19.262 -3.117  23.422  1.00 83.16 139 A 1 
ATOM 1015 C CB  . ILE A 1 139 ? -21.137 -5.626  22.848  1.00 83.87 139 A 1 
ATOM 1016 C CG1 . ILE A 1 139 ? -21.763 -6.938  23.383  1.00 79.08 139 A 1 
ATOM 1017 C CG2 . ILE A 1 139 ? -21.192 -5.591  21.310  1.00 81.17 139 A 1 
ATOM 1018 C CD1 . ILE A 1 139 ? -23.252 -7.108  23.056  1.00 74.88 139 A 1 
ATOM 1019 N N   . PHE A 1 140 ? -18.227 -4.275  21.799  1.00 83.49 140 A 1 
ATOM 1020 C CA  . PHE A 1 140 ? -17.562 -3.155  21.150  1.00 82.96 140 A 1 
ATOM 1021 C C   . PHE A 1 140 ? -17.902 -3.146  19.662  1.00 83.78 140 A 1 
ATOM 1022 O O   . PHE A 1 140 ? -17.915 -4.201  19.022  1.00 83.24 140 A 1 
ATOM 1023 C CB  . PHE A 1 140 ? -16.046 -3.249  21.358  1.00 82.48 140 A 1 
ATOM 1024 C CG  . PHE A 1 140 ? -15.600 -3.316  22.806  1.00 82.66 140 A 1 
ATOM 1025 C CD1 . PHE A 1 140 ? -15.247 -2.142  23.494  1.00 81.06 140 A 1 
ATOM 1026 C CD2 . PHE A 1 140 ? -15.536 -4.553  23.470  1.00 82.55 140 A 1 
ATOM 1027 C CE1 . PHE A 1 140 ? -14.824 -2.204  24.833  1.00 80.44 140 A 1 
ATOM 1028 C CE2 . PHE A 1 140 ? -15.120 -4.617  24.811  1.00 81.26 140 A 1 
ATOM 1029 C CZ  . PHE A 1 140 ? -14.759 -3.442  25.493  1.00 82.00 140 A 1 
ATOM 1030 N N   . ASP A 1 141 ? -18.124 -1.958  19.102  1.00 83.41 141 A 1 
ATOM 1031 C CA  . ASP A 1 141 ? -18.128 -1.770  17.655  1.00 82.77 141 A 1 
ATOM 1032 C C   . ASP A 1 141 ? -16.687 -1.813  17.140  1.00 80.90 141 A 1 
ATOM 1033 O O   . ASP A 1 141 ? -15.816 -1.088  17.630  1.00 77.44 141 A 1 
ATOM 1034 C CB  . ASP A 1 141 ? -18.827 -0.450  17.305  1.00 82.15 141 A 1 
ATOM 1035 C CG  . ASP A 1 141 ? -19.025 -0.261  15.796  1.00 82.73 141 A 1 
ATOM 1036 O OD1 . ASP A 1 141 ? -18.474 -1.063  15.008  1.00 80.40 141 A 1 
ATOM 1037 O OD2 . ASP A 1 141 ? -19.710 0.708   15.424  1.00 81.07 141 A 1 
ATOM 1038 N N   . SER A 1 142 ? -16.403 -2.679  16.172  1.00 85.79 142 A 1 
ATOM 1039 C CA  . SER A 1 142 ? -15.064 -2.799  15.607  1.00 83.87 142 A 1 
ATOM 1040 C C   . SER A 1 142 ? -14.814 -1.899  14.392  1.00 83.59 142 A 1 
ATOM 1041 O O   . SER A 1 142 ? -13.705 -1.916  13.867  1.00 80.24 142 A 1 
ATOM 1042 C CB  . SER A 1 142 ? -14.705 -4.268  15.365  1.00 82.85 142 A 1 
ATOM 1043 O OG  . SER A 1 142 ? -15.274 -4.767  14.185  1.00 83.96 142 A 1 
ATOM 1044 N N   . THR A 1 143 ? -15.775 -1.078  13.976  1.00 83.45 143 A 1 
ATOM 1045 C CA  . THR A 1 143 ? -15.661 -0.170  12.822  1.00 80.84 143 A 1 
ATOM 1046 C C   . THR A 1 143 ? -14.486 0.797   12.957  1.00 79.44 143 A 1 
ATOM 1047 O O   . THR A 1 143 ? -13.666 0.912   12.049  1.00 77.14 143 A 1 
ATOM 1048 C CB  . THR A 1 143 ? -16.959 0.637   12.647  1.00 81.06 143 A 1 
ATOM 1049 O OG1 . THR A 1 143 ? -18.051 -0.230  12.507  1.00 77.35 143 A 1 
ATOM 1050 C CG2 . THR A 1 143 ? -16.938 1.533   11.412  1.00 78.27 143 A 1 
ATOM 1051 N N   . ILE A 1 144 ? -14.386 1.504   14.092  1.00 83.70 144 A 1 
ATOM 1052 C CA  . ILE A 1 144 ? -13.324 2.476   14.359  1.00 81.37 144 A 1 
ATOM 1053 C C   . ILE A 1 144 ? -13.160 2.711   15.868  1.00 80.04 144 A 1 
ATOM 1054 O O   . ILE A 1 144 ? -14.066 2.466   16.657  1.00 71.56 144 A 1 
ATOM 1055 C CB  . ILE A 1 144 ? -13.593 3.785   13.567  1.00 77.11 144 A 1 
ATOM 1056 C CG1 . ILE A 1 144 ? -12.320 4.652   13.471  1.00 72.59 144 A 1 
ATOM 1057 C CG2 . ILE A 1 144 ? -14.785 4.573   14.136  1.00 71.67 144 A 1 
ATOM 1058 C CD1 . ILE A 1 144 ? -12.387 5.734   12.387  1.00 68.09 144 A 1 
ATOM 1059 N N   . GLY A 1 145 ? -11.985 3.210   16.276  1.00 75.40 145 A 1 
ATOM 1060 C CA  . GLY A 1 145 ? -11.721 3.616   17.655  1.00 73.71 145 A 1 
ATOM 1061 C C   . GLY A 1 145 ? -11.113 2.528   18.546  1.00 75.68 145 A 1 
ATOM 1062 O O   . GLY A 1 145 ? -10.734 1.446   18.093  1.00 71.62 145 A 1 
ATOM 1063 N N   . ALA A 1 146 ? -10.974 2.851   19.833  1.00 72.58 146 A 1 
ATOM 1064 C CA  . ALA A 1 146 ? -10.365 1.969   20.820  1.00 71.58 146 A 1 
ATOM 1065 C C   . ALA A 1 146 ? -11.307 0.812   21.192  1.00 72.57 146 A 1 
ATOM 1066 O O   . ALA A 1 146 ? -12.443 1.020   21.607  1.00 68.05 146 A 1 
ATOM 1067 C CB  . ALA A 1 146 ? -9.951  2.789   22.048  1.00 67.15 146 A 1 
ATOM 1068 N N   . ARG A 1 147 ? -10.802 -0.417  21.068  1.00 77.26 147 A 1 
ATOM 1069 C CA  . ARG A 1 147 ? -11.495 -1.651  21.440  1.00 74.94 147 A 1 
ATOM 1070 C C   . ARG A 1 147 ? -10.607 -2.428  22.392  1.00 76.74 147 A 1 
ATOM 1071 O O   . ARG A 1 147 ? -9.410  -2.556  22.129  1.00 74.23 147 A 1 
ATOM 1072 C CB  . ARG A 1 147 ? -11.794 -2.486  20.185  1.00 70.38 147 A 1 
ATOM 1073 C CG  . ARG A 1 147 ? -12.652 -1.738  19.175  1.00 67.16 147 A 1 
ATOM 1074 C CD  . ARG A 1 147 ? -12.755 -2.527  17.868  1.00 62.84 147 A 1 
ATOM 1075 N NE  . ARG A 1 147 ? -11.460 -2.667  17.182  1.00 60.78 147 A 1 
ATOM 1076 C CZ  . ARG A 1 147 ? -11.037 -1.980  16.131  1.00 55.48 147 A 1 
ATOM 1077 N NH1 . ARG A 1 147 ? -11.696 -0.973  15.645  1.00 51.06 147 A 1 
ATOM 1078 N NH2 . ARG A 1 147 ? -9.936  -2.321  15.532  1.00 52.80 147 A 1 
ATOM 1079 N N   . PHE A 1 148 ? -11.174 -2.936  23.481  1.00 76.18 148 A 1 
ATOM 1080 C CA  . PHE A 1 148 ? -10.413 -3.635  24.519  1.00 77.91 148 A 1 
ATOM 1081 C C   . PHE A 1 148 ? -9.158  -2.850  24.965  1.00 79.41 148 A 1 
ATOM 1082 O O   . PHE A 1 148 ? -8.045  -3.379  24.883  1.00 76.50 148 A 1 
ATOM 1083 C CB  . PHE A 1 148 ? -10.083 -5.067  24.057  1.00 76.49 148 A 1 
ATOM 1084 C CG  . PHE A 1 148 ? -11.257 -5.823  23.484  1.00 77.11 148 A 1 
ATOM 1085 C CD1 . PHE A 1 148 ? -12.148 -6.493  24.339  1.00 73.66 148 A 1 
ATOM 1086 C CD2 . PHE A 1 148 ? -11.470 -5.842  22.095  1.00 75.60 148 A 1 
ATOM 1087 C CE1 . PHE A 1 148 ? -13.240 -7.191  23.804  1.00 72.23 148 A 1 
ATOM 1088 C CE2 . PHE A 1 148 ? -12.566 -6.539  21.563  1.00 72.62 148 A 1 
ATOM 1089 C CZ  . PHE A 1 148 ? -13.448 -7.217  22.416  1.00 75.41 148 A 1 
ATOM 1090 N N   . PRO A 1 149 ? -9.290  -1.578  25.389  1.00 80.72 149 A 1 
ATOM 1091 C CA  . PRO A 1 149 ? -8.139  -0.743  25.707  1.00 80.55 149 A 1 
ATOM 1092 C C   . PRO A 1 149 ? -7.308  -1.387  26.818  1.00 83.85 149 A 1 
ATOM 1093 O O   . PRO A 1 149 ? -7.838  -1.889  27.810  1.00 82.40 149 A 1 
ATOM 1094 C CB  . PRO A 1 149 ? -8.706  0.619   26.106  1.00 76.60 149 A 1 
ATOM 1095 C CG  . PRO A 1 149 ? -10.108 0.290   26.610  1.00 74.71 149 A 1 
ATOM 1096 C CD  . PRO A 1 149 ? -10.527 -0.863  25.708  1.00 78.38 149 A 1 
ATOM 1097 N N   . ASN A 1 150 ? -5.994  -1.388  26.644  1.00 81.61 150 A 1 
ATOM 1098 C CA  . ASN A 1 150 ? -5.087  -1.847  27.687  1.00 86.15 150 A 1 
ATOM 1099 C C   . ASN A 1 150 ? -4.966  -0.745  28.754  1.00 88.37 150 A 1 
ATOM 1100 O O   . ASN A 1 150 ? -4.433  0.322   28.428  1.00 89.18 150 A 1 
ATOM 1101 C CB  . ASN A 1 150 ? -3.739  -2.206  27.043  1.00 85.95 150 A 1 
ATOM 1102 C CG  . ASN A 1 150 ? -2.705  -2.723  28.030  1.00 87.96 150 A 1 
ATOM 1103 O OD1 . ASN A 1 150 ? -2.639  -2.375  29.199  1.00 84.51 150 A 1 
ATOM 1104 N ND2 . ASN A 1 150 ? -1.820  -3.577  27.579  1.00 84.06 150 A 1 
ATOM 1105 N N   . PRO A 1 151 ? -5.327  -0.982  30.022  1.00 85.68 151 A 1 
ATOM 1106 C CA  . PRO A 1 151 ? -5.294  0.051   31.065  1.00 87.86 151 A 1 
ATOM 1107 C C   . PRO A 1 151 ? -3.913  0.693   31.272  1.00 92.01 151 A 1 
ATOM 1108 O O   . PRO A 1 151 ? -3.797  1.850   31.675  1.00 92.15 151 A 1 
ATOM 1109 C CB  . PRO A 1 151 ? -5.762  -0.655  32.341  1.00 85.74 151 A 1 
ATOM 1110 C CG  . PRO A 1 151 ? -6.643  -1.793  31.827  1.00 85.29 151 A 1 
ATOM 1111 C CD  . PRO A 1 151 ? -5.939  -2.201  30.534  1.00 88.21 151 A 1 
ATOM 1112 N N   . LYS A 1 152 ? -2.833  -0.038  30.967  1.00 88.73 152 A 1 
ATOM 1113 C CA  . LYS A 1 152 ? -1.465  0.495   31.042  1.00 90.67 152 A 1 
ATOM 1114 C C   . LYS A 1 152 ? -1.154  1.454   29.893  1.00 91.97 152 A 1 
ATOM 1115 O O   . LYS A 1 152 ? -0.340  2.350   30.072  1.00 92.93 152 A 1 
ATOM 1116 C CB  . LYS A 1 152 ? -0.431  -0.641  31.039  1.00 92.87 152 A 1 
ATOM 1117 C CG  . LYS A 1 152 ? -0.564  -1.592  32.234  1.00 92.78 152 A 1 
ATOM 1118 C CD  . LYS A 1 152 ? 0.488   -2.703  32.150  1.00 90.88 152 A 1 
ATOM 1119 C CE  . LYS A 1 152 ? 0.331   -3.655  33.340  1.00 87.27 152 A 1 
ATOM 1120 N NZ  . LYS A 1 152 ? 1.267   -4.806  33.268  1.00 79.83 152 A 1 
ATOM 1121 N N   . VAL A 1 153 ? -1.733  1.229   28.712  1.00 90.95 153 A 1 
ATOM 1122 C CA  . VAL A 1 153 ? -1.587  2.133   27.565  1.00 90.38 153 A 1 
ATOM 1123 C C   . VAL A 1 153 ? -2.431  3.377   27.801  1.00 91.18 153 A 1 
ATOM 1124 O O   . VAL A 1 153 ? -1.905  4.478   27.700  1.00 91.78 153 A 1 
ATOM 1125 C CB  . VAL A 1 153 ? -1.948  1.436   26.239  1.00 89.57 153 A 1 
ATOM 1126 C CG1 . VAL A 1 153 ? -1.895  2.393   25.046  1.00 87.58 153 A 1 
ATOM 1127 C CG2 . VAL A 1 153 ? -0.972  0.285   25.954  1.00 88.12 153 A 1 
ATOM 1128 N N   . GLU A 1 154 ? -3.683  3.195   28.209  1.00 91.30 154 A 1 
ATOM 1129 C CA  . GLU A 1 154 ? -4.617  4.278   28.520  1.00 91.08 154 A 1 
ATOM 1130 C C   . GLU A 1 154 ? -4.071  5.226   29.596  1.00 91.83 154 A 1 
ATOM 1131 O O   . GLU A 1 154 ? -3.996  6.432   29.377  1.00 92.16 154 A 1 
ATOM 1132 C CB  . GLU A 1 154 ? -5.946  3.640   28.937  1.00 89.39 154 A 1 
ATOM 1133 C CG  . GLU A 1 154 ? -7.004  4.664   29.359  1.00 79.94 154 A 1 
ATOM 1134 C CD  . GLU A 1 154 ? -8.392  4.032   29.529  1.00 80.80 154 A 1 
ATOM 1135 O OE1 . GLU A 1 154 ? -9.378  4.790   29.480  1.00 73.49 154 A 1 
ATOM 1136 O OE2 . GLU A 1 154 ? -8.461  2.783   29.669  1.00 74.77 154 A 1 
ATOM 1137 N N   . SER A 1 155 ? -3.590  4.692   30.720  1.00 92.95 155 A 1 
ATOM 1138 C CA  . SER A 1 155 ? -3.055  5.512   31.818  1.00 94.01 155 A 1 
ATOM 1139 C C   . SER A 1 155 ? -1.782  6.288   31.460  1.00 94.81 155 A 1 
ATOM 1140 O O   . SER A 1 155 ? -1.488  7.301   32.089  1.00 95.00 155 A 1 
ATOM 1141 C CB  . SER A 1 155 ? -2.786  4.650   33.055  1.00 95.11 155 A 1 
ATOM 1142 O OG  . SER A 1 155 ? -1.893  3.590   32.765  1.00 88.93 155 A 1 
ATOM 1143 N N   . ARG A 1 156 ? -1.007  5.827   30.473  1.00 92.96 156 A 1 
ATOM 1144 C CA  . ARG A 1 156 ? 0.265   6.455   30.068  1.00 92.83 156 A 1 
ATOM 1145 C C   . ARG A 1 156 ? 0.137   7.386   28.869  1.00 93.10 156 A 1 
ATOM 1146 O O   . ARG A 1 156 ? 0.908   8.334   28.767  1.00 92.47 156 A 1 
ATOM 1147 C CB  . ARG A 1 156 ? 1.299   5.370   29.754  1.00 93.68 156 A 1 
ATOM 1148 C CG  . ARG A 1 156 ? 1.741   4.614   31.003  1.00 91.47 156 A 1 
ATOM 1149 C CD  . ARG A 1 156 ? 2.679   3.482   30.593  1.00 90.15 156 A 1 
ATOM 1150 N NE  . ARG A 1 156 ? 3.071   2.669   31.752  1.00 86.21 156 A 1 
ATOM 1151 C CZ  . ARG A 1 156 ? 4.005   1.735   31.768  1.00 81.18 156 A 1 
ATOM 1152 N NH1 . ARG A 1 156 ? 4.681   1.424   30.696  1.00 77.78 156 A 1 
ATOM 1153 N NH2 . ARG A 1 156 ? 4.274   1.096   32.872  1.00 74.96 156 A 1 
ATOM 1154 N N   . PHE A 1 157 ? -0.766  7.075   27.952  1.00 93.72 157 A 1 
ATOM 1155 C CA  . PHE A 1 157 ? -0.842  7.724   26.642  1.00 92.71 157 A 1 
ATOM 1156 C C   . PHE A 1 157 ? -2.243  8.219   26.276  1.00 92.01 157 A 1 
ATOM 1157 O O   . PHE A 1 157 ? -2.386  8.859   25.236  1.00 88.97 157 A 1 
ATOM 1158 C CB  . PHE A 1 157 ? -0.306  6.762   25.575  1.00 92.92 157 A 1 
ATOM 1159 C CG  . PHE A 1 157 ? 1.092   6.236   25.836  1.00 93.98 157 A 1 
ATOM 1160 C CD1 . PHE A 1 157 ? 2.201   7.097   25.753  1.00 92.40 157 A 1 
ATOM 1161 C CD2 . PHE A 1 157 ? 1.289   4.883   26.168  1.00 93.41 157 A 1 
ATOM 1162 C CE1 . PHE A 1 157 ? 3.495   6.610   25.996  1.00 92.33 157 A 1 
ATOM 1163 C CE2 . PHE A 1 157 ? 2.582   4.394   26.408  1.00 92.66 157 A 1 
ATOM 1164 C CZ  . PHE A 1 157 ? 3.687   5.256   26.322  1.00 92.76 157 A 1 
ATOM 1165 N N   . GLY A 1 158 ? -3.251  7.947   27.090  1.00 92.54 158 A 1 
ATOM 1166 C CA  . GLY A 1 158 ? -4.648  8.244   26.799  1.00 91.18 158 A 1 
ATOM 1167 C C   . GLY A 1 158 ? -5.259  7.289   25.770  1.00 91.03 158 A 1 
ATOM 1168 O O   . GLY A 1 158 ? -4.627  6.337   25.298  1.00 89.21 158 A 1 
ATOM 1169 N N   . VAL A 1 159 ? -6.519  7.564   25.431  1.00 91.69 159 A 1 
ATOM 1170 C CA  . VAL A 1 159 ? -7.312  6.841   24.422  1.00 90.91 159 A 1 
ATOM 1171 C C   . VAL A 1 159 ? -8.030  7.816   23.483  1.00 91.86 159 A 1 
ATOM 1172 O O   . VAL A 1 159 ? -9.177  7.592   23.096  1.00 89.51 159 A 1 
ATOM 1173 C CB  . VAL A 1 159 ? -8.286  5.817   25.057  1.00 87.73 159 A 1 
ATOM 1174 C CG1 . VAL A 1 159 ? -7.520  4.635   25.650  1.00 81.16 159 A 1 
ATOM 1175 C CG2 . VAL A 1 159 ? -9.184  6.441   26.133  1.00 81.62 159 A 1 
ATOM 1176 N N   . ASP A 1 160 ? -7.348  8.910   23.128  1.00 92.55 160 A 1 
ATOM 1177 C CA  . ASP A 1 160 ? -7.881  9.906   22.199  1.00 93.15 160 A 1 
ATOM 1178 C C   . ASP A 1 160 ? -8.376  9.224   20.919  1.00 92.70 160 A 1 
ATOM 1179 O O   . ASP A 1 160 ? -7.670  8.429   20.281  1.00 91.05 160 A 1 
ATOM 1180 C CB  . ASP A 1 160 ? -6.828  10.973  21.847  1.00 93.53 160 A 1 
ATOM 1181 C CG  . ASP A 1 160 ? -6.470  11.943  22.976  1.00 93.65 160 A 1 
ATOM 1182 O OD1 . ASP A 1 160 ? -7.069  11.868  24.067  1.00 89.85 160 A 1 
ATOM 1183 O OD2 . ASP A 1 160 ? -5.562  12.773  22.737  1.00 90.35 160 A 1 
ATOM 1184 N N   . THR A 1 161 ? -9.602  9.548   20.532  1.00 93.41 161 A 1 
ATOM 1185 C CA  . THR A 1 161 ? -10.171 9.099   19.265  1.00 93.67 161 A 1 
ATOM 1186 C C   . THR A 1 161 ? -9.401  9.705   18.093  1.00 94.85 161 A 1 
ATOM 1187 O O   . THR A 1 161 ? -8.759  10.753  18.236  1.00 94.93 161 A 1 
ATOM 1188 C CB  . THR A 1 161 ? -11.661 9.448   19.153  1.00 93.00 161 A 1 
ATOM 1189 O OG1 . THR A 1 161 ? -11.830 10.844  19.152  1.00 91.43 161 A 1 
ATOM 1190 C CG2 . THR A 1 161 ? -12.503 8.871   20.291  1.00 90.86 161 A 1 
ATOM 1191 N N   . MET A 1 162 ? -9.479  9.099   16.910  1.00 93.23 162 A 1 
ATOM 1192 C CA  . MET A 1 162 ? -8.748  9.602   15.744  1.00 93.74 162 A 1 
ATOM 1193 C C   . MET A 1 162 ? -9.024  11.097  15.461  1.00 95.42 162 A 1 
ATOM 1194 O O   . MET A 1 162 ? -8.052  11.843  15.334  1.00 95.12 162 A 1 
ATOM 1195 C CB  . MET A 1 162 ? -9.005  8.728   14.508  1.00 92.34 162 A 1 
ATOM 1196 C CG  . MET A 1 162 ? -8.565  7.264   14.662  1.00 87.28 162 A 1 
ATOM 1197 S SD  . MET A 1 162 ? -6.798  6.976   14.970  1.00 81.21 162 A 1 
ATOM 1198 C CE  . MET A 1 162 ? -6.777  6.802   16.775  1.00 70.32 162 A 1 
ATOM 1199 N N   . PRO A 1 163 ? -10.275 11.596  15.461  1.00 95.28 163 A 1 
ATOM 1200 C CA  . PRO A 1 163 ? -10.534 13.029  15.293  1.00 95.27 163 A 1 
ATOM 1201 C C   . PRO A 1 163 ? -9.952  13.903  16.418  1.00 96.56 163 A 1 
ATOM 1202 O O   . PRO A 1 163 ? -9.435  14.979  16.142  1.00 96.74 163 A 1 
ATOM 1203 C CB  . PRO A 1 163 ? -12.055 13.167  15.197  1.00 94.23 163 A 1 
ATOM 1204 C CG  . PRO A 1 163 ? -12.533 11.782  14.764  1.00 92.05 163 A 1 
ATOM 1205 C CD  . PRO A 1 163 ? -11.532 10.859  15.448  1.00 94.44 163 A 1 
ATOM 1206 N N   . GLN A 1 164 ? -9.952  13.437  17.679  1.00 96.72 164 A 1 
ATOM 1207 C CA  . GLN A 1 164 ? -9.305  14.170  18.779  1.00 96.67 164 A 1 
ATOM 1208 C C   . GLN A 1 164 ? -7.796  14.306  18.553  1.00 97.27 164 A 1 
ATOM 1209 O O   . GLN A 1 164 ? -7.227  15.358  18.837  1.00 97.47 164 A 1 
ATOM 1210 C CB  . GLN A 1 164 ? -9.555  13.466  20.121  1.00 96.10 164 A 1 
ATOM 1211 C CG  . GLN A 1 164 ? -10.972 13.695  20.652  1.00 93.25 164 A 1 
ATOM 1212 C CD  . GLN A 1 164 ? -11.295 12.771  21.820  1.00 92.73 164 A 1 
ATOM 1213 O OE1 . GLN A 1 164 ? -11.165 11.563  21.731  1.00 87.58 164 A 1 
ATOM 1214 N NE2 . GLN A 1 164 ? -11.750 13.284  22.936  1.00 85.17 164 A 1 
ATOM 1215 N N   . THR A 1 165 ? -7.134  13.288  18.003  1.00 96.55 165 A 1 
ATOM 1216 C CA  . THR A 1 165 ? -5.703  13.387  17.660  1.00 96.87 165 A 1 
ATOM 1217 C C   . THR A 1 165 ? -5.430  14.432  16.572  1.00 97.59 165 A 1 
ATOM 1218 O O   . THR A 1 165 ? -4.374  15.067  16.584  1.00 97.78 165 A 1 
ATOM 1219 C CB  . THR A 1 165 ? -5.091  12.043  17.233  1.00 96.77 165 A 1 
ATOM 1220 O OG1 . THR A 1 165 ? -5.550  11.597  15.980  1.00 95.63 165 A 1 
ATOM 1221 C CG2 . THR A 1 165 ? -5.306  10.919  18.246  1.00 95.62 165 A 1 
ATOM 1222 N N   . ALA A 1 166 ? -6.375  14.637  15.652  1.00 97.48 166 A 1 
ATOM 1223 C CA  . ALA A 1 166 ? -6.290  15.668  14.624  1.00 97.88 166 A 1 
ATOM 1224 C C   . ALA A 1 166 ? -6.497  17.077  15.206  1.00 98.18 166 A 1 
ATOM 1225 O O   . ALA A 1 166 ? -5.767  18.002  14.843  1.00 98.23 166 A 1 
ATOM 1226 C CB  . ALA A 1 166 ? -7.302  15.328  13.526  1.00 97.86 166 A 1 
ATOM 1227 N N   . ASP A 1 167 ? -7.412  17.232  16.164  1.00 98.20 167 A 1 
ATOM 1228 C CA  . ASP A 1 167 ? -7.609  18.486  16.903  1.00 98.26 167 A 1 
ATOM 1229 C C   . ASP A 1 167 ? -6.415  18.806  17.821  1.00 98.31 167 A 1 
ATOM 1230 O O   . ASP A 1 167 ? -6.009  19.965  17.939  1.00 98.10 167 A 1 
ATOM 1231 C CB  . ASP A 1 167 ? -8.920  18.417  17.701  1.00 98.14 167 A 1 
ATOM 1232 C CG  . ASP A 1 167 ? -10.177 18.486  16.824  1.00 97.85 167 A 1 
ATOM 1233 O OD1 . ASP A 1 167 ? -10.099 19.030  15.696  1.00 96.19 167 A 1 
ATOM 1234 O OD2 . ASP A 1 167 ? -11.248 18.047  17.295  1.00 96.44 167 A 1 
ATOM 1235 N N   . ASN A 1 168 ? -5.776  17.791  18.408  1.00 98.04 168 A 1 
ATOM 1236 C CA  . ASN A 1 168 ? -4.517  17.957  19.137  1.00 97.93 168 A 1 
ATOM 1237 C C   . ASN A 1 168 ? -3.417  18.520  18.223  1.00 98.16 168 A 1 
ATOM 1238 O O   . ASN A 1 168 ? -2.727  19.459  18.616  1.00 97.98 168 A 1 
ATOM 1239 C CB  . ASN A 1 168 ? -4.075  16.613  19.743  1.00 97.70 168 A 1 
ATOM 1240 C CG  . ASN A 1 168 ? -4.917  16.140  20.911  1.00 97.18 168 A 1 
ATOM 1241 O OD1 . ASN A 1 168 ? -5.562  16.915  21.608  1.00 93.47 168 A 1 
ATOM 1242 N ND2 . ASN A 1 168 ? -4.874  14.861  21.208  1.00 93.41 168 A 1 
ATOM 1243 N N   . LEU A 1 169 ? -3.276  18.003  16.995  1.00 98.11 169 A 1 
ATOM 1244 C CA  . LEU A 1 169 ? -2.330  18.544  16.016  1.00 98.16 169 A 1 
ATOM 1245 C C   . LEU A 1 169 ? -2.690  19.961  15.582  1.00 98.31 169 A 1 
ATOM 1246 O O   . LEU A 1 169 ? -1.794  20.792  15.466  1.00 98.13 169 A 1 
ATOM 1247 C CB  . LEU A 1 169 ? -2.253  17.637  14.783  1.00 97.96 169 A 1 
ATOM 1248 C CG  . LEU A 1 169 ? -1.450  16.356  15.024  1.00 97.05 169 A 1 
ATOM 1249 C CD1 . LEU A 1 169 ? -1.573  15.478  13.789  1.00 95.61 169 A 1 
ATOM 1250 C CD2 . LEU A 1 169 ? 0.036   16.637  15.254  1.00 95.63 169 A 1 
ATOM 1251 N N   . ALA A 1 170 ? -3.977  20.247  15.374  1.00 98.37 170 A 1 
ATOM 1252 C CA  . ALA A 1 170 ? -4.406  21.598  15.031  1.00 98.33 170 A 1 
ATOM 1253 C C   . ALA A 1 170 ? -3.985  22.611  16.101  1.00 98.30 170 A 1 
ATOM 1254 O O   . ALA A 1 170 ? -3.451  23.666  15.766  1.00 98.11 170 A 1 
ATOM 1255 C CB  . ALA A 1 170 ? -5.916  21.601  14.835  1.00 98.26 170 A 1 
ATOM 1256 N N   . ARG A 1 171 ? -4.139  22.258  17.375  1.00 98.38 171 A 1 
ATOM 1257 C CA  . ARG A 1 171 ? -3.699  23.081  18.507  1.00 98.16 171 A 1 
ATOM 1258 C C   . ARG A 1 171 ? -2.176  23.207  18.566  1.00 98.22 171 A 1 
ATOM 1259 O O   . ARG A 1 171 ? -1.664  24.320  18.600  1.00 98.01 171 A 1 
ATOM 1260 C CB  . ARG A 1 171 ? -4.278  22.479  19.790  1.00 97.77 171 A 1 
ATOM 1261 C CG  . ARG A 1 171 ? -4.120  23.416  20.993  1.00 92.27 171 A 1 
ATOM 1262 C CD  . ARG A 1 171 ? -4.592  22.759  22.299  1.00 91.32 171 A 1 
ATOM 1263 N NE  . ARG A 1 171 ? -5.956  22.192  22.187  1.00 84.98 171 A 1 
ATOM 1264 C CZ  . ARG A 1 171 ? -6.311  20.916  22.280  1.00 79.49 171 A 1 
ATOM 1265 N NH1 . ARG A 1 171 ? -5.465  19.976  22.595  1.00 68.85 171 A 1 
ATOM 1266 N NH2 . ARG A 1 171 ? -7.537  20.558  22.041  1.00 71.90 171 A 1 
ATOM 1267 N N   . ASP A 1 172 ? -1.461  22.085  18.533  1.00 97.98 172 A 1 
ATOM 1268 C CA  . ASP A 1 172 ? -0.002  22.043  18.707  1.00 97.81 172 A 1 
ATOM 1269 C C   . ASP A 1 172 ? 0.736   22.750  17.545  1.00 97.94 172 A 1 
ATOM 1270 O O   . ASP A 1 172 ? 1.771   23.382  17.755  1.00 97.43 172 A 1 
ATOM 1271 C CB  . ASP A 1 172 ? 0.469   20.578  18.826  1.00 97.54 172 A 1 
ATOM 1272 C CG  . ASP A 1 172 ? 0.043   19.809  20.094  1.00 97.00 172 A 1 
ATOM 1273 O OD1 . ASP A 1 172 ? -0.656  20.330  20.990  1.00 95.29 172 A 1 
ATOM 1274 O OD2 . ASP A 1 172 ? 0.425   18.617  20.230  1.00 95.17 172 A 1 
ATOM 1275 N N   . TYR A 1 173 ? 0.187   22.694  16.326  1.00 98.17 173 A 1 
ATOM 1276 C CA  . TYR A 1 173 ? 0.761   23.292  15.113  1.00 98.09 173 A 1 
ATOM 1277 C C   . TYR A 1 173 ? 0.037   24.566  14.653  1.00 98.15 173 A 1 
ATOM 1278 O O   . TYR A 1 173 ? 0.352   25.080  13.575  1.00 97.52 173 A 1 
ATOM 1279 C CB  . TYR A 1 173 ? 0.859   22.236  14.001  1.00 98.03 173 A 1 
ATOM 1280 C CG  . TYR A 1 173 ? 1.906   21.179  14.276  1.00 97.80 173 A 1 
ATOM 1281 C CD1 . TYR A 1 173 ? 3.207   21.332  13.760  1.00 96.35 173 A 1 
ATOM 1282 C CD2 . TYR A 1 173 ? 1.600   20.069  15.085  1.00 96.55 173 A 1 
ATOM 1283 C CE1 . TYR A 1 173 ? 4.199   20.383  14.059  1.00 95.47 173 A 1 
ATOM 1284 C CE2 . TYR A 1 173 ? 2.592   19.120  15.396  1.00 95.53 173 A 1 
ATOM 1285 C CZ  . TYR A 1 173 ? 3.894   19.280  14.885  1.00 95.57 173 A 1 
ATOM 1286 O OH  . TYR A 1 173 ? 4.856   18.377  15.206  1.00 93.67 173 A 1 
ATOM 1287 N N   . GLN A 1 174 ? -0.908  25.091  15.458  1.00 98.30 174 A 1 
ATOM 1288 C CA  . GLN A 1 174 ? -1.643  26.325  15.167  1.00 98.28 174 A 1 
ATOM 1289 C C   . GLN A 1 174 ? -2.291  26.301  13.770  1.00 98.38 174 A 1 
ATOM 1290 O O   . GLN A 1 174 ? -2.072  27.186  12.943  1.00 97.85 174 A 1 
ATOM 1291 C CB  . GLN A 1 174 ? -0.736  27.544  15.388  1.00 97.93 174 A 1 
ATOM 1292 C CG  . GLN A 1 174 ? -0.129  27.608  16.797  1.00 95.29 174 A 1 
ATOM 1293 C CD  . GLN A 1 174 ? 0.860   28.761  16.919  1.00 88.12 174 A 1 
ATOM 1294 O OE1 . GLN A 1 174 ? 1.648   29.050  16.030  1.00 79.56 174 A 1 
ATOM 1295 N NE2 . GLN A 1 174 ? 0.879   29.458  18.027  1.00 74.62 174 A 1 
ATOM 1296 N N   . ILE A 1 175 ? -3.048  25.250  13.482  1.00 98.30 175 A 1 
ATOM 1297 C CA  . ILE A 1 175 ? -3.810  25.097  12.239  1.00 98.35 175 A 1 
ATOM 1298 C C   . ILE A 1 175 ? -5.240  25.548  12.506  1.00 98.35 175 A 1 
ATOM 1299 O O   . ILE A 1 175 ? -5.914  25.012  13.388  1.00 98.06 175 A 1 
ATOM 1300 C CB  . ILE A 1 175 ? -3.734  23.652  11.709  1.00 98.23 175 A 1 
ATOM 1301 C CG1 . ILE A 1 175 ? -2.275  23.297  11.353  1.00 97.05 175 A 1 
ATOM 1302 C CG2 . ILE A 1 175 ? -4.641  23.467  10.474  1.00 97.65 175 A 1 
ATOM 1303 C CD1 . ILE A 1 175 ? -2.041  21.798  11.276  1.00 92.57 175 A 1 
ATOM 1304 N N   . SER A 1 176 ? -5.694  26.528  11.750  1.00 98.27 176 A 1 
ATOM 1305 C CA  . SER A 1 176 ? -7.044  27.062  11.904  1.00 98.21 176 A 1 
ATOM 1306 C C   . SER A 1 176 ? -8.089  26.177  11.224  1.00 98.31 176 A 1 
ATOM 1307 O O   . SER A 1 176 ? -7.798  25.398  10.309  1.00 98.21 176 A 1 
ATOM 1308 C CB  . SER A 1 176 ? -7.123  28.509  11.401  1.00 98.03 176 A 1 
ATOM 1309 O OG  . SER A 1 176 ? -7.156  28.561  9.991   1.00 97.43 176 A 1 
ATOM 1310 N N   . ARG A 1 177 ? -9.348  26.338  11.645  1.00 97.97 177 A 1 
ATOM 1311 C CA  . ARG A 1 177 ? -10.502 25.714  10.987  1.00 98.03 177 A 1 
ATOM 1312 C C   . ARG A 1 177 ? -10.584 26.101  9.510   1.00 98.23 177 A 1 
ATOM 1313 O O   . ARG A 1 177 ? -10.819 25.236  8.673   1.00 98.08 177 A 1 
ATOM 1314 C CB  . ARG A 1 177 ? -11.766 26.107  11.761  1.00 97.50 177 A 1 
ATOM 1315 C CG  . ARG A 1 177 ? -13.058 25.671  11.076  1.00 95.89 177 A 1 
ATOM 1316 C CD  . ARG A 1 177 ? -13.152 24.150  10.873  1.00 94.90 177 A 1 
ATOM 1317 N NE  . ARG A 1 177 ? -14.318 23.849  10.049  1.00 93.83 177 A 1 
ATOM 1318 C CZ  . ARG A 1 177 ? -15.587 23.841  10.414  1.00 94.87 177 A 1 
ATOM 1319 N NH1 . ARG A 1 177 ? -15.970 23.971  11.653  1.00 88.41 177 A 1 
ATOM 1320 N NH2 . ARG A 1 177 ? -16.498 23.739  9.500   1.00 90.18 177 A 1 
ATOM 1321 N N   . GLU A 1 178 ? -10.352 27.361  9.196   1.00 97.77 178 A 1 
ATOM 1322 C CA  . GLU A 1 178 ? -10.362 27.870  7.824   1.00 97.73 178 A 1 
ATOM 1323 C C   . GLU A 1 178 ? -9.301  27.180  6.954   1.00 98.05 178 A 1 
ATOM 1324 O O   . GLU A 1 178 ? -9.620  26.713  5.864   1.00 97.99 178 A 1 
ATOM 1325 C CB  . GLU A 1 178 ? -10.153 29.384  7.879   1.00 97.49 178 A 1 
ATOM 1326 C CG  . GLU A 1 178 ? -10.220 30.033  6.491   1.00 94.86 178 A 1 
ATOM 1327 C CD  . GLU A 1 178 ? -10.037 31.556  6.555   1.00 93.00 178 A 1 
ATOM 1328 O OE1 . GLU A 1 178 ? -10.388 32.208  5.550   1.00 85.29 178 A 1 
ATOM 1329 O OE2 . GLU A 1 178 ? -9.539  32.048  7.594   1.00 87.18 178 A 1 
ATOM 1330 N N   . GLN A 1 179 ? -8.071  27.030  7.445   1.00 98.35 179 A 1 
ATOM 1331 C CA  . GLN A 1 179 ? -7.007  26.318  6.726   1.00 98.48 179 A 1 
ATOM 1332 C C   . GLN A 1 179 ? -7.383  24.854  6.450   1.00 98.59 179 A 1 
ATOM 1333 O O   . GLN A 1 179 ? -7.147  24.352  5.351   1.00 98.63 179 A 1 
ATOM 1334 C CB  . GLN A 1 179 ? -5.711  26.368  7.547   1.00 98.52 179 A 1 
ATOM 1335 C CG  . GLN A 1 179 ? -5.055  27.753  7.540   1.00 98.04 179 A 1 
ATOM 1336 C CD  . GLN A 1 179 ? -3.900  27.851  8.533   1.00 97.97 179 A 1 
ATOM 1337 O OE1 . GLN A 1 179 ? -3.876  27.236  9.587   1.00 95.28 179 A 1 
ATOM 1338 N NE2 . GLN A 1 179 ? -2.896  28.646  8.246   1.00 94.12 179 A 1 
ATOM 1339 N N   . ALA A 1 180 ? -7.985  24.178  7.425   1.00 98.40 180 A 1 
ATOM 1340 C CA  . ALA A 1 180 ? -8.447  22.804  7.259   1.00 98.50 180 A 1 
ATOM 1341 C C   . ALA A 1 180 ? -9.565  22.693  6.207   1.00 98.53 180 A 1 
ATOM 1342 O O   . ALA A 1 180 ? -9.532  21.797  5.364   1.00 98.48 180 A 1 
ATOM 1343 C CB  . ALA A 1 180 ? -8.882  22.267  8.629   1.00 98.51 180 A 1 
ATOM 1344 N N   . ASP A 1 181 ? -10.518 23.623  6.209   1.00 98.27 181 A 1 
ATOM 1345 C CA  . ASP A 1 181 ? -11.617 23.648  5.240   1.00 98.30 181 A 1 
ATOM 1346 C C   . ASP A 1 181 ? -11.134 24.028  3.827   1.00 98.30 181 A 1 
ATOM 1347 O O   . ASP A 1 181 ? -11.578 23.425  2.851   1.00 98.21 181 A 1 
ATOM 1348 C CB  . ASP A 1 181 ? -12.735 24.581  5.744   1.00 98.27 181 A 1 
ATOM 1349 C CG  . ASP A 1 181 ? -13.543 24.029  6.935   1.00 98.05 181 A 1 
ATOM 1350 O OD1 . ASP A 1 181 ? -13.368 22.861  7.353   1.00 96.89 181 A 1 
ATOM 1351 O OD2 . ASP A 1 181 ? -14.422 24.752  7.454   1.00 96.91 181 A 1 
ATOM 1352 N N   . ILE A 1 182 ? -10.168 24.953  3.690   1.00 98.45 182 A 1 
ATOM 1353 C CA  . ILE A 1 182 ? -9.513  25.266  2.402   1.00 98.46 182 A 1 
ATOM 1354 C C   . ILE A 1 182 ? -8.855  24.012  1.824   1.00 98.47 182 A 1 
ATOM 1355 O O   . ILE A 1 182 ? -9.068  23.684  0.654   1.00 98.39 182 A 1 
ATOM 1356 C CB  . ILE A 1 182 ? -8.489  26.420  2.563   1.00 98.45 182 A 1 
ATOM 1357 C CG1 . ILE A 1 182 ? -9.227  27.763  2.775   1.00 97.99 182 A 1 
ATOM 1358 C CG2 . ILE A 1 182 ? -7.556  26.535  1.337   1.00 98.01 182 A 1 
ATOM 1359 C CD1 . ILE A 1 182 ? -8.320  28.897  3.280   1.00 95.86 182 A 1 
ATOM 1360 N N   . PHE A 1 183 ? -8.095  23.280  2.637   1.00 98.41 183 A 1 
ATOM 1361 C CA  . PHE A 1 183 ? -7.448  22.046  2.201   1.00 98.47 183 A 1 
ATOM 1362 C C   . PHE A 1 183 ? -8.473  20.985  1.770   1.00 98.50 183 A 1 
ATOM 1363 O O   . PHE A 1 183 ? -8.321  20.365  0.719   1.00 98.45 183 A 1 
ATOM 1364 C CB  . PHE A 1 183 ? -6.534  21.530  3.321   1.00 98.50 183 A 1 
ATOM 1365 C CG  . PHE A 1 183 ? -5.741  20.314  2.897   1.00 98.59 183 A 1 
ATOM 1366 C CD1 . PHE A 1 183 ? -6.285  19.026  3.049   1.00 98.35 183 A 1 
ATOM 1367 C CD2 . PHE A 1 183 ? -4.484  20.473  2.281   1.00 98.40 183 A 1 
ATOM 1368 C CE1 . PHE A 1 183 ? -5.586  17.907  2.567   1.00 98.22 183 A 1 
ATOM 1369 C CE2 . PHE A 1 183 ? -3.786  19.353  1.801   1.00 98.12 183 A 1 
ATOM 1370 C CZ  . PHE A 1 183 ? -4.342  18.070  1.934   1.00 98.25 183 A 1 
ATOM 1371 N N   . ALA A 1 184 ? -9.543  20.812  2.537   1.00 98.33 184 A 1 
ATOM 1372 C CA  . ALA A 1 184 ? -10.605 19.861  2.218   1.00 98.25 184 A 1 
ATOM 1373 C C   . ALA A 1 184 ? -11.343 20.214  0.918   1.00 98.21 184 A 1 
ATOM 1374 O O   . ALA A 1 184 ? -11.581 19.339  0.082   1.00 98.15 184 A 1 
ATOM 1375 C CB  . ALA A 1 184 ? -11.563 19.808  3.409   1.00 98.24 184 A 1 
ATOM 1376 N N   . ASN A 1 185 ? -11.658 21.492  0.715   1.00 98.21 185 A 1 
ATOM 1377 C CA  . ASN A 1 185 ? -12.268 21.980  -0.519  1.00 98.09 185 A 1 
ATOM 1378 C C   . ASN A 1 185 ? -11.351 21.745  -1.727  1.00 98.16 185 A 1 
ATOM 1379 O O   . ASN A 1 185 ? -11.804 21.276  -2.770  1.00 98.03 185 A 1 
ATOM 1380 C CB  . ASN A 1 185 ? -12.596 23.468  -0.336  1.00 97.80 185 A 1 
ATOM 1381 C CG  . ASN A 1 185 ? -13.407 23.994  -1.507  1.00 96.73 185 A 1 
ATOM 1382 O OD1 . ASN A 1 185 ? -14.463 23.485  -1.832  1.00 89.95 185 A 1 
ATOM 1383 N ND2 . ASN A 1 185 ? -12.945 25.023  -2.174  1.00 90.13 185 A 1 
ATOM 1384 N N   . ALA A 1 186 ? -10.045 22.003  -1.572  1.00 98.21 186 A 1 
ATOM 1385 C CA  . ALA A 1 186 ? -9.055  21.740  -2.609  1.00 98.16 186 A 1 
ATOM 1386 C C   . ALA A 1 186 ? -8.952  20.247  -2.947  1.00 98.22 186 A 1 
ATOM 1387 O O   . ALA A 1 186 ? -8.859  19.909  -4.125  1.00 98.12 186 A 1 
ATOM 1388 C CB  . ALA A 1 186 ? -7.709  22.320  -2.168  1.00 98.11 186 A 1 
ATOM 1389 N N   . SER A 1 187 ? -9.023  19.346  -1.963  1.00 98.10 187 A 1 
ATOM 1390 C CA  . SER A 1 187 ? -9.028  17.893  -2.198  1.00 98.20 187 A 1 
ATOM 1391 C C   . SER A 1 187 ? -10.203 17.463  -3.083  1.00 98.24 187 A 1 
ATOM 1392 O O   . SER A 1 187 ? -10.003 16.777  -4.088  1.00 98.14 187 A 1 
ATOM 1393 C CB  . SER A 1 187 ? -9.060  17.146  -0.860  1.00 98.22 187 A 1 
ATOM 1394 O OG  . SER A 1 187 ? -8.939  15.754  -1.081  1.00 96.98 187 A 1 
ATOM 1395 N N   . GLN A 1 188 ? -11.418 17.938  -2.782  1.00 98.18 188 A 1 
ATOM 1396 C CA  . GLN A 1 188 ? -12.612 17.666  -3.591  1.00 98.03 188 A 1 
ATOM 1397 C C   . GLN A 1 188 ? -12.483 18.227  -5.017  1.00 97.94 188 A 1 
ATOM 1398 O O   . GLN A 1 188 ? -12.791 17.533  -5.988  1.00 97.79 188 A 1 
ATOM 1399 C CB  . GLN A 1 188 ? -13.855 18.265  -2.907  1.00 97.84 188 A 1 
ATOM 1400 C CG  . GLN A 1 188 ? -14.222 17.591  -1.575  1.00 96.91 188 A 1 
ATOM 1401 C CD  . GLN A 1 188 ? -14.843 16.203  -1.711  1.00 97.60 188 A 1 
ATOM 1402 O OE1 . GLN A 1 188 ? -15.161 15.704  -2.776  1.00 93.23 188 A 1 
ATOM 1403 N NE2 . GLN A 1 188 ? -15.069 15.526  -0.604  1.00 92.97 188 A 1 
ATOM 1404 N N   . ALA A 1 189 ? -11.991 19.463  -5.163  1.00 98.00 189 A 1 
ATOM 1405 C CA  . ALA A 1 189 ? -11.806 20.099  -6.465  1.00 97.79 189 A 1 
ATOM 1406 C C   . ALA A 1 189 ? -10.760 19.369  -7.327  1.00 97.75 189 A 1 
ATOM 1407 O O   . ALA A 1 189 ? -10.998 19.121  -8.511  1.00 97.59 189 A 1 
ATOM 1408 C CB  . ALA A 1 189 ? -11.428 21.565  -6.234  1.00 97.66 189 A 1 
ATOM 1409 N N   . LYS A 1 190 ? -9.624  18.979  -6.734  1.00 97.90 190 A 1 
ATOM 1410 C CA  . LYS A 1 190 ? -8.565  18.215  -7.409  1.00 98.06 190 A 1 
ATOM 1411 C C   . LYS A 1 190 ? -9.062  16.839  -7.855  1.00 98.03 190 A 1 
ATOM 1412 O O   . LYS A 1 190 ? -8.803  16.449  -8.990  1.00 97.98 190 A 1 
ATOM 1413 C CB  . LYS A 1 190 ? -7.357  18.066  -6.475  1.00 98.25 190 A 1 
ATOM 1414 C CG  . LYS A 1 190 ? -6.547  19.358  -6.288  1.00 97.99 190 A 1 
ATOM 1415 C CD  . LYS A 1 190 ? -5.492  19.112  -5.195  1.00 97.26 190 A 1 
ATOM 1416 C CE  . LYS A 1 190 ? -4.586  20.317  -4.939  1.00 94.40 190 A 1 
ATOM 1417 N NZ  . LYS A 1 190 ? -3.514  19.961  -3.976  1.00 90.93 190 A 1 
ATOM 1418 N N   . TYR A 1 191 ? -9.817  16.129  -7.017  1.00 98.11 191 A 1 
ATOM 1419 C CA  . TYR A 1 191 ? -10.435 14.865  -7.413  1.00 98.05 191 A 1 
ATOM 1420 C C   . TYR A 1 191 ? -11.402 15.048  -8.587  1.00 97.96 191 A 1 
ATOM 1421 O O   . TYR A 1 191 ? -11.335 14.304  -9.563  1.00 97.79 191 A 1 
ATOM 1422 C CB  . TYR A 1 191 ? -11.159 14.226  -6.223  1.00 98.04 191 A 1 
ATOM 1423 C CG  . TYR A 1 191 ? -11.922 12.977  -6.634  1.00 97.76 191 A 1 
ATOM 1424 C CD1 . TYR A 1 191 ? -13.280 13.062  -6.996  1.00 96.60 191 A 1 
ATOM 1425 C CD2 . TYR A 1 191 ? -11.251 11.746  -6.737  1.00 96.82 191 A 1 
ATOM 1426 C CE1 . TYR A 1 191 ? -13.963 11.917  -7.454  1.00 96.17 191 A 1 
ATOM 1427 C CE2 . TYR A 1 191 ? -11.930 10.599  -7.191  1.00 96.12 191 A 1 
ATOM 1428 C CZ  . TYR A 1 191 ? -13.286 10.686  -7.550  1.00 96.12 191 A 1 
ATOM 1429 O OH  . TYR A 1 191 ? -13.945 9.581   -7.992  1.00 94.54 191 A 1 
ATOM 1430 N N   . ALA A 1 192 ? -12.279 16.052  -8.527  1.00 97.69 192 A 1 
ATOM 1431 C CA  . ALA A 1 192 ? -13.231 16.330  -9.600  1.00 97.34 192 A 1 
ATOM 1432 C C   . ALA A 1 192 ? -12.523 16.648  -10.928 1.00 97.21 192 A 1 
ATOM 1433 O O   . ALA A 1 192 ? -12.936 16.153  -11.977 1.00 97.01 192 A 1 
ATOM 1434 C CB  . ALA A 1 192 ? -14.147 17.474  -9.152  1.00 97.18 192 A 1 
ATOM 1435 N N   . ALA A 1 193 ? -11.427 17.425  -10.881 1.00 97.71 193 A 1 
ATOM 1436 C CA  . ALA A 1 193 ? -10.595 17.708  -12.050 1.00 97.58 193 A 1 
ATOM 1437 C C   . ALA A 1 193 ? -9.923  16.436  -12.589 1.00 97.42 193 A 1 
ATOM 1438 O O   . ALA A 1 193 ? -10.068 16.127  -13.770 1.00 97.18 193 A 1 
ATOM 1439 C CB  . ALA A 1 193 ? -9.572  18.788  -11.679 1.00 97.70 193 A 1 
ATOM 1440 N N   . GLY A 1 194 ? -9.266  15.658  -11.721 1.00 97.37 194 A 1 
ATOM 1441 C CA  . GLY A 1 194 ? -8.620  14.399  -12.104 1.00 97.14 194 A 1 
ATOM 1442 C C   . GLY A 1 194 ? -9.588  13.391  -12.725 1.00 97.02 194 A 1 
ATOM 1443 O O   . GLY A 1 194 ? -9.274  12.780  -13.747 1.00 96.54 194 A 1 
ATOM 1444 N N   . ARG A 1 195 ? -10.797 13.281  -12.179 1.00 97.33 195 A 1 
ATOM 1445 C CA  . ARG A 1 195 ? -11.868 12.446  -12.738 1.00 97.00 195 A 1 
ATOM 1446 C C   . ARG A 1 195 ? -12.305 12.941  -14.116 1.00 96.97 195 A 1 
ATOM 1447 O O   . ARG A 1 195 ? -12.420 12.135  -15.030 1.00 96.59 195 A 1 
ATOM 1448 C CB  . ARG A 1 195 ? -13.040 12.379  -11.749 1.00 96.53 195 A 1 
ATOM 1449 C CG  . ARG A 1 195 ? -14.195 11.520  -12.294 1.00 92.71 195 A 1 
ATOM 1450 C CD  . ARG A 1 195 ? -15.348 11.415  -11.299 1.00 87.86 195 A 1 
ATOM 1451 N NE  . ARG A 1 195 ? -16.534 10.858  -11.970 1.00 79.07 195 A 1 
ATOM 1452 C CZ  . ARG A 1 195 ? -17.688 10.517  -11.444 1.00 71.62 195 A 1 
ATOM 1453 N NH1 . ARG A 1 195 ? -17.937 10.583  -10.170 1.00 65.20 195 A 1 
ATOM 1454 N NH2 . ARG A 1 195 ? -18.638 10.091  -12.219 1.00 63.84 195 A 1 
ATOM 1455 N N   . LYS A 1 196 ? -12.534 14.249  -14.272 1.00 96.57 196 A 1 
ATOM 1456 C CA  . LYS A 1 196 ? -12.926 14.852  -15.556 1.00 96.30 196 A 1 
ATOM 1457 C C   . LYS A 1 196 ? -11.876 14.619  -16.645 1.00 96.29 196 A 1 
ATOM 1458 O O   . LYS A 1 196 ? -12.230 14.416  -17.799 1.00 95.85 196 A 1 
ATOM 1459 C CB  . LYS A 1 196 ? -13.179 16.347  -15.337 1.00 96.20 196 A 1 
ATOM 1460 C CG  . LYS A 1 196 ? -13.629 17.052  -16.623 1.00 90.68 196 A 1 
ATOM 1461 C CD  . LYS A 1 196 ? -13.783 18.556  -16.389 1.00 85.77 196 A 1 
ATOM 1462 C CE  . LYS A 1 196 ? -14.093 19.225  -17.725 1.00 76.95 196 A 1 
ATOM 1463 N NZ  . LYS A 1 196 ? -14.086 20.701  -17.599 1.00 67.72 196 A 1 
ATOM 1464 N N   . ASP A 1 197 ? -10.599 14.639  -16.265 1.00 96.66 197 A 1 
ATOM 1465 C CA  . ASP A 1 197 ? -9.461  14.429  -17.157 1.00 96.22 197 A 1 
ATOM 1466 C C   . ASP A 1 197 ? -9.128  12.946  -17.405 1.00 96.31 197 A 1 
ATOM 1467 O O   . ASP A 1 197 ? -8.072  12.648  -17.977 1.00 94.49 197 A 1 
ATOM 1468 C CB  . ASP A 1 197 ? -8.238  15.137  -16.568 1.00 94.98 197 A 1 
ATOM 1469 C CG  . ASP A 1 197 ? -8.268  16.665  -16.564 1.00 85.64 197 A 1 
ATOM 1470 O OD1 . ASP A 1 197 ? -9.211  17.284  -17.102 1.00 80.04 197 A 1 
ATOM 1471 O OD2 . ASP A 1 197 ? -7.248  17.191  -16.054 1.00 81.06 197 A 1 
ATOM 1472 N N   . GLY A 1 198 ? -9.947  12.011  -16.923 1.00 95.55 198 A 1 
ATOM 1473 C CA  . GLY A 1 198 ? -9.743  10.566  -17.080 1.00 95.16 198 A 1 
ATOM 1474 C C   . GLY A 1 198 ? -8.567  9.993   -16.280 1.00 95.76 198 A 1 
ATOM 1475 O O   . GLY A 1 198 ? -8.044  8.931   -16.605 1.00 94.58 198 A 1 
ATOM 1476 N N   . PHE A 1 199 ? -8.090  10.690  -15.221 1.00 95.96 199 A 1 
ATOM 1477 C CA  . PHE A 1 199 ? -6.938  10.211  -14.442 1.00 96.14 199 A 1 
ATOM 1478 C C   . PHE A 1 199 ? -7.175  8.829   -13.817 1.00 96.03 199 A 1 
ATOM 1479 O O   . PHE A 1 199 ? -6.254  8.012   -13.757 1.00 94.77 199 A 1 
ATOM 1480 C CB  . PHE A 1 199 ? -6.587  11.233  -13.351 1.00 96.15 199 A 1 
ATOM 1481 C CG  . PHE A 1 199 ? -5.438  10.778  -12.469 1.00 96.76 199 A 1 
ATOM 1482 C CD1 . PHE A 1 199 ? -5.696  10.175  -11.224 1.00 95.53 199 A 1 
ATOM 1483 C CD2 . PHE A 1 199 ? -4.115  10.879  -12.928 1.00 95.78 199 A 1 
ATOM 1484 C CE1 . PHE A 1 199 ? -4.638  9.670   -10.450 1.00 95.42 199 A 1 
ATOM 1485 C CE2 . PHE A 1 199 ? -3.056  10.373  -12.155 1.00 95.43 199 A 1 
ATOM 1486 C CZ  . PHE A 1 199 ? -3.318  9.765   -10.916 1.00 96.15 199 A 1 
ATOM 1487 N N   . PHE A 1 200 ? -8.399  8.561   -13.370 1.00 96.17 200 A 1 
ATOM 1488 C CA  . PHE A 1 200 ? -8.768  7.309   -12.708 1.00 95.72 200 A 1 
ATOM 1489 C C   . PHE A 1 200 ? -9.180  6.202   -13.687 1.00 95.45 200 A 1 
ATOM 1490 O O   . PHE A 1 200 ? -9.413  5.068   -13.264 1.00 93.84 200 A 1 
ATOM 1491 C CB  . PHE A 1 200 ? -9.855  7.598   -11.662 1.00 95.59 200 A 1 
ATOM 1492 C CG  . PHE A 1 200 ? -9.442  8.617   -10.610 1.00 96.30 200 A 1 
ATOM 1493 C CD1 . PHE A 1 200 ? -8.436  8.303   -9.676  1.00 95.04 200 A 1 
ATOM 1494 C CD2 . PHE A 1 200 ? -10.041 9.890   -10.581 1.00 95.49 200 A 1 
ATOM 1495 C CE1 . PHE A 1 200 ? -8.034  9.250   -8.719  1.00 94.82 200 A 1 
ATOM 1496 C CE2 . PHE A 1 200 ? -9.642  10.838  -9.622  1.00 94.91 200 A 1 
ATOM 1497 C CZ  . PHE A 1 200 ? -8.636  10.520  -8.690  1.00 95.42 200 A 1 
ATOM 1498 N N   . ASP A 1 201 ? -9.231  6.499   -14.992 1.00 93.64 201 A 1 
ATOM 1499 C CA  . ASP A 1 201 ? -9.595  5.521   -16.007 1.00 91.06 201 A 1 
ATOM 1500 C C   . ASP A 1 201 ? -8.568  4.382   -16.048 1.00 88.48 201 A 1 
ATOM 1501 O O   . ASP A 1 201 ? -7.346  4.570   -15.977 1.00 81.58 201 A 1 
ATOM 1502 C CB  . ASP A 1 201 ? -9.762  6.174   -17.390 1.00 89.01 201 A 1 
ATOM 1503 C CG  . ASP A 1 201 ? -10.923 7.178   -17.470 1.00 87.69 201 A 1 
ATOM 1504 O OD1 . ASP A 1 201 ? -11.691 7.286   -16.485 1.00 82.94 201 A 1 
ATOM 1505 O OD2 . ASP A 1 201 ? -11.022 7.843   -18.522 1.00 84.10 201 A 1 
ATOM 1506 N N   . GLY A 1 202 ? -9.065  3.166   -16.142 1.00 89.04 202 A 1 
ATOM 1507 C CA  . GLY A 1 202 ? -8.240  1.962   -16.180 1.00 89.41 202 A 1 
ATOM 1508 C C   . GLY A 1 202 ? -7.664  1.513   -14.828 1.00 92.14 202 A 1 
ATOM 1509 O O   . GLY A 1 202 ? -7.058  0.450   -14.794 1.00 89.12 202 A 1 
ATOM 1510 N N   . GLU A 1 203 ? -7.850  2.254   -13.717 1.00 95.13 203 A 1 
ATOM 1511 C CA  . GLU A 1 203 ? -7.478  1.740   -12.384 1.00 95.60 203 A 1 
ATOM 1512 C C   . GLU A 1 203 ? -8.658  1.159   -11.589 1.00 97.18 203 A 1 
ATOM 1513 O O   . GLU A 1 203 ? -8.436  0.321   -10.724 1.00 96.76 203 A 1 
ATOM 1514 C CB  . GLU A 1 203 ? -6.698  2.777   -11.555 1.00 92.82 203 A 1 
ATOM 1515 C CG  . GLU A 1 203 ? -7.542  3.945   -11.030 1.00 90.92 203 A 1 
ATOM 1516 C CD  . GLU A 1 203 ? -6.751  4.889   -10.113 1.00 93.77 203 A 1 
ATOM 1517 O OE1 . GLU A 1 203 ? -7.325  5.328   -9.093  1.00 88.78 203 A 1 
ATOM 1518 O OE2 . GLU A 1 203 ? -5.571  5.186   -10.421 1.00 90.89 203 A 1 
ATOM 1519 N N   . ILE A 1 204 ? -9.890  1.586   -11.885 1.00 97.33 204 A 1 
ATOM 1520 C CA  . ILE A 1 204 ? -11.086 1.132   -11.171 1.00 97.50 204 A 1 
ATOM 1521 C C   . ILE A 1 204 ? -11.648 -0.130  -11.833 1.00 97.37 204 A 1 
ATOM 1522 O O   . ILE A 1 204 ? -11.977 -0.135  -13.016 1.00 96.55 204 A 1 
ATOM 1523 C CB  . ILE A 1 204 ? -12.138 2.259   -11.041 1.00 97.26 204 A 1 
ATOM 1524 C CG1 . ILE A 1 204 ? -11.557 3.437   -10.223 1.00 96.30 204 A 1 
ATOM 1525 C CG2 . ILE A 1 204 ? -13.420 1.723   -10.380 1.00 96.41 204 A 1 
ATOM 1526 C CD1 . ILE A 1 204 ? -12.494 4.648   -10.073 1.00 94.03 204 A 1 
ATOM 1527 N N   . VAL A 1 205 ? -11.797 -1.188  -11.034 1.00 97.73 205 A 1 
ATOM 1528 C CA  . VAL A 1 205 ? -12.517 -2.412  -11.401 1.00 97.85 205 A 1 
ATOM 1529 C C   . VAL A 1 205 ? -13.964 -2.266  -10.944 1.00 98.22 205 A 1 
ATOM 1530 O O   . VAL A 1 205 ? -14.213 -2.012  -9.768  1.00 97.81 205 A 1 
ATOM 1531 C CB  . VAL A 1 205 ? -11.868 -3.651  -10.758 1.00 96.66 205 A 1 
ATOM 1532 C CG1 . VAL A 1 205 ? -12.557 -4.952  -11.193 1.00 93.21 205 A 1 
ATOM 1533 C CG2 . VAL A 1 205 ? -10.384 -3.755  -11.136 1.00 93.22 205 A 1 
ATOM 1534 N N   . ALA A 1 206 ? -14.908 -2.425  -11.857 1.00 97.90 206 A 1 
ATOM 1535 C CA  . ALA A 1 206 ? -16.320 -2.433  -11.502 1.00 97.84 206 A 1 
ATOM 1536 C C   . ALA A 1 206 ? -16.636 -3.649  -10.614 1.00 98.00 206 A 1 
ATOM 1537 O O   . ALA A 1 206 ? -16.237 -4.768  -10.932 1.00 97.44 206 A 1 
ATOM 1538 C CB  . ALA A 1 206 ? -17.160 -2.412  -12.782 1.00 97.19 206 A 1 
ATOM 1539 N N   . ILE A 1 207 ? -17.342 -3.427  -9.509  1.00 97.53 207 A 1 
ATOM 1540 C CA  . ILE A 1 207 ? -17.651 -4.459  -8.519  1.00 97.75 207 A 1 
ATOM 1541 C C   . ILE A 1 207 ? -19.135 -4.805  -8.588  1.00 97.66 207 A 1 
ATOM 1542 O O   . ILE A 1 207 ? -19.993 -3.940  -8.408  1.00 97.24 207 A 1 
ATOM 1543 C CB  . ILE A 1 207 ? -17.225 -4.005  -7.104  1.00 97.75 207 A 1 
ATOM 1544 C CG1 . ILE A 1 207 ? -15.719 -3.681  -7.008  1.00 96.95 207 A 1 
ATOM 1545 C CG2 . ILE A 1 207 ? -17.610 -5.043  -6.038  1.00 97.20 207 A 1 
ATOM 1546 C CD1 . ILE A 1 207 ? -14.763 -4.835  -7.349  1.00 95.73 207 A 1 
ATOM 1547 N N   . GLU A 1 208 ? -19.434 -6.087  -8.789  1.00 97.54 208 A 1 
ATOM 1548 C CA  . GLU A 1 208 ? -20.793 -6.595  -8.635  1.00 97.19 208 A 1 
ATOM 1549 C C   . GLU A 1 208 ? -21.122 -6.821  -7.156  1.00 97.35 208 A 1 
ATOM 1550 O O   . GLU A 1 208 ? -20.461 -7.584  -6.446  1.00 96.65 208 A 1 
ATOM 1551 C CB  . GLU A 1 208 ? -21.024 -7.871  -9.444  1.00 96.18 208 A 1 
ATOM 1552 C CG  . GLU A 1 208 ? -20.971 -7.617  -10.960 1.00 83.40 208 A 1 
ATOM 1553 C CD  . GLU A 1 208 ? -21.597 -8.776  -11.743 1.00 79.71 208 A 1 
ATOM 1554 O OE1 . GLU A 1 208 ? -22.279 -8.477  -12.752 1.00 70.87 208 A 1 
ATOM 1555 O OE2 . GLU A 1 208 ? -21.465 -9.937  -11.291 1.00 71.95 208 A 1 
ATOM 1556 N N   . VAL A 1 209 ? -22.173 -6.160  -6.698  1.00 96.75 209 A 1 
ATOM 1557 C CA  . VAL A 1 209 ? -22.650 -6.239  -5.318  1.00 96.57 209 A 1 
ATOM 1558 C C   . VAL A 1 209 ? -23.948 -7.040  -5.280  1.00 96.09 209 A 1 
ATOM 1559 O O   . VAL A 1 209 ? -24.854 -6.759  -6.069  1.00 94.76 209 A 1 
ATOM 1560 C CB  . VAL A 1 209 ? -22.839 -4.836  -4.724  1.00 96.26 209 A 1 
ATOM 1561 C CG1 . VAL A 1 209 ? -23.275 -4.904  -3.257  1.00 94.46 209 A 1 
ATOM 1562 C CG2 . VAL A 1 209 ? -21.533 -4.037  -4.793  1.00 94.70 209 A 1 
ATOM 1563 N N   . PRO A 1 210 ? -24.089 -8.003  -4.354  1.00 94.75 210 A 1 
ATOM 1564 C CA  . PRO A 1 210 ? -25.337 -8.734  -4.185  1.00 92.62 210 A 1 
ATOM 1565 C C   . PRO A 1 210 ? -26.526 -7.786  -3.994  1.00 91.87 210 A 1 
ATOM 1566 O O   . PRO A 1 210 ? -26.577 -6.982  -3.053  1.00 88.18 210 A 1 
ATOM 1567 C CB  . PRO A 1 210 ? -25.125 -9.650  -2.975  1.00 90.64 210 A 1 
ATOM 1568 C CG  . PRO A 1 210 ? -23.615 -9.874  -2.960  1.00 89.82 210 A 1 
ATOM 1569 C CD  . PRO A 1 210 ? -23.066 -8.538  -3.453  1.00 93.61 210 A 1 
ATOM 1570 N N   . GLY A 1 211 ? -27.494 -7.876  -4.885  1.00 91.47 211 A 1 
ATOM 1571 C CA  . GLY A 1 211 ? -28.729 -7.104  -4.836  1.00 88.39 211 A 1 
ATOM 1572 C C   . GLY A 1 211 ? -29.821 -7.783  -4.012  1.00 87.36 211 A 1 
ATOM 1573 O O   . GLY A 1 211 ? -29.668 -8.869  -3.451  1.00 78.54 211 A 1 
ATOM 1574 N N   . GLY A 1 212 ? -30.949 -7.105  -3.905  1.00 85.23 212 A 1 
ATOM 1575 C CA  . GLY A 1 212 ? -32.194 -7.689  -3.403  1.00 85.71 212 A 1 
ATOM 1576 C C   . GLY A 1 212 ? -32.999 -8.343  -4.534  1.00 88.69 212 A 1 
ATOM 1577 O O   . GLY A 1 212 ? -32.440 -8.923  -5.456  1.00 84.68 212 A 1 
ATOM 1578 N N   . ARG A 1 213 ? -34.308 -8.187  -4.505  1.00 86.17 213 A 1 
ATOM 1579 C CA  . ARG A 1 213 ? -35.216 -8.711  -5.554  1.00 88.09 213 A 1 
ATOM 1580 C C   . ARG A 1 213 ? -34.921 -8.200  -6.974  1.00 89.39 213 A 1 
ATOM 1581 O O   . ARG A 1 213 ? -35.334 -8.840  -7.929  1.00 85.55 213 A 1 
ATOM 1582 C CB  . ARG A 1 213 ? -36.681 -8.381  -5.197  1.00 87.98 213 A 1 
ATOM 1583 C CG  . ARG A 1 213 ? -37.187 -9.108  -3.943  1.00 80.84 213 A 1 
ATOM 1584 C CD  . ARG A 1 213 ? -38.667 -8.764  -3.710  1.00 74.01 213 A 1 
ATOM 1585 N NE  . ARG A 1 213 ? -39.199 -9.421  -2.502  1.00 68.72 213 A 1 
ATOM 1586 C CZ  . ARG A 1 213 ? -40.406 -9.249  -1.985  1.00 58.07 213 A 1 
ATOM 1587 N NH1 . ARG A 1 213 ? -41.282 -8.439  -2.518  1.00 55.55 213 A 1 
ATOM 1588 N NH2 . ARG A 1 213 ? -40.764 -9.893  -0.907  1.00 55.36 213 A 1 
ATOM 1589 N N   . ALA A 1 214 ? -34.242 -7.061  -7.099  1.00 88.68 214 A 1 
ATOM 1590 C CA  . ALA A 1 214 ? -33.890 -6.443  -8.381  1.00 88.02 214 A 1 
ATOM 1591 C C   . ALA A 1 214 ? -32.614 -7.025  -9.036  1.00 89.61 214 A 1 
ATOM 1592 O O   . ALA A 1 214 ? -32.247 -6.588  -10.118 1.00 85.58 214 A 1 
ATOM 1593 C CB  . ALA A 1 214 ? -33.786 -4.928  -8.156  1.00 86.20 214 A 1 
ATOM 1594 N N   . GLY A 1 215 ? -31.942 -7.997  -8.410  1.00 91.63 215 A 1 
ATOM 1595 C CA  . GLY A 1 215 ? -30.686 -8.569  -8.905  1.00 92.68 215 A 1 
ATOM 1596 C C   . GLY A 1 215 ? -29.435 -7.818  -8.420  1.00 94.11 215 A 1 
ATOM 1597 O O   . GLY A 1 215 ? -29.552 -6.886  -7.614  1.00 92.28 215 A 1 
ATOM 1598 N N   . PRO A 1 216 ? -28.224 -8.243  -8.853  1.00 93.63 216 A 1 
ATOM 1599 C CA  . PRO A 1 216 ? -26.967 -7.599  -8.490  1.00 93.79 216 A 1 
ATOM 1600 C C   . PRO A 1 216 ? -26.883 -6.171  -9.043  1.00 94.46 216 A 1 
ATOM 1601 O O   . PRO A 1 216 ? -27.513 -5.833  -10.044 1.00 92.62 216 A 1 
ATOM 1602 C CB  . PRO A 1 216 ? -25.856 -8.499  -9.046  1.00 91.76 216 A 1 
ATOM 1603 C CG  . PRO A 1 216 ? -26.521 -9.166  -10.250 1.00 88.65 216 A 1 
ATOM 1604 C CD  . PRO A 1 216 ? -27.974 -9.330  -9.797  1.00 91.96 216 A 1 
ATOM 1605 N N   . VAL A 1 217 ? -26.089 -5.324  -8.376  1.00 95.28 217 A 1 
ATOM 1606 C CA  . VAL A 1 217 ? -25.822 -3.937  -8.770  1.00 95.33 217 A 1 
ATOM 1607 C C   . VAL A 1 217 ? -24.337 -3.793  -9.059  1.00 96.69 217 A 1 
ATOM 1608 O O   . VAL A 1 217 ? -23.511 -4.138  -8.217  1.00 96.11 217 A 1 
ATOM 1609 C CB  . VAL A 1 217 ? -26.269 -2.944  -7.679  1.00 93.08 217 A 1 
ATOM 1610 C CG1 . VAL A 1 217 ? -25.963 -1.490  -8.069  1.00 86.56 217 A 1 
ATOM 1611 C CG2 . VAL A 1 217 ? -27.780 -3.048  -7.416  1.00 87.67 217 A 1 
ATOM 1612 N N   . THR A 1 218 ? -23.987 -3.245  -10.224 1.00 96.74 218 A 1 
ATOM 1613 C CA  . THR A 1 218 ? -22.602 -2.919  -10.581 1.00 96.99 218 A 1 
ATOM 1614 C C   . THR A 1 218 ? -22.231 -1.540  -10.047 1.00 97.02 218 A 1 
ATOM 1615 O O   . THR A 1 218 ? -22.882 -0.548  -10.372 1.00 96.27 218 A 1 
ATOM 1616 C CB  . THR A 1 218 ? -22.398 -2.984  -12.098 1.00 96.65 218 A 1 
ATOM 1617 O OG1 . THR A 1 218 ? -22.838 -4.227  -12.582 1.00 93.67 218 A 1 
ATOM 1618 C CG2 . THR A 1 218 ? -20.929 -2.832  -12.491 1.00 93.80 218 A 1 
ATOM 1619 N N   . VAL A 1 219 ? -21.164 -1.466  -9.250  1.00 97.02 219 A 1 
ATOM 1620 C CA  . VAL A 1 219 ? -20.575 -0.219  -8.745  1.00 97.25 219 A 1 
ATOM 1621 C C   . VAL A 1 219 ? -19.264 0.015   -9.487  1.00 97.49 219 A 1 
ATOM 1622 O O   . VAL A 1 219 ? -18.345 -0.794  -9.380  1.00 97.41 219 A 1 
ATOM 1623 C CB  . VAL A 1 219 ? -20.363 -0.271  -7.221  1.00 97.24 219 A 1 
ATOM 1624 C CG1 . VAL A 1 219 ? -19.936 1.099   -6.684  1.00 96.18 219 A 1 
ATOM 1625 C CG2 . VAL A 1 219 ? -21.646 -0.688  -6.483  1.00 96.30 219 A 1 
ATOM 1626 N N   . ALA A 1 220 ? -19.171 1.100   -10.254 1.00 97.36 220 A 1 
ATOM 1627 C CA  . ALA A 1 220 ? -18.024 1.414   -11.113 1.00 96.88 220 A 1 
ATOM 1628 C C   . ALA A 1 220 ? -17.353 2.760   -10.788 1.00 96.78 220 A 1 
ATOM 1629 O O   . ALA A 1 220 ? -16.352 3.117   -11.406 1.00 95.52 220 A 1 
ATOM 1630 C CB  . ALA A 1 220 ? -18.494 1.347   -12.571 1.00 96.19 220 A 1 
ATOM 1631 N N   . GLU A 1 221 ? -17.886 3.512   -9.826  1.00 96.99 221 A 1 
ATOM 1632 C CA  . GLU A 1 221 ? -17.403 4.846   -9.467  1.00 96.76 221 A 1 
ATOM 1633 C C   . GLU A 1 221 ? -17.267 4.998   -7.949  1.00 97.47 221 A 1 
ATOM 1634 O O   . GLU A 1 221 ? -18.023 4.398   -7.187  1.00 96.96 221 A 1 
ATOM 1635 C CB  . GLU A 1 221 ? -18.357 5.925   -9.991  1.00 95.16 221 A 1 
ATOM 1636 C CG  . GLU A 1 221 ? -18.560 5.905   -11.518 1.00 88.30 221 A 1 
ATOM 1637 C CD  . GLU A 1 221 ? -19.293 7.164   -11.994 1.00 84.00 221 A 1 
ATOM 1638 O OE1 . GLU A 1 221 ? -19.140 7.552   -13.170 1.00 74.05 221 A 1 
ATOM 1639 O OE2 . GLU A 1 221 ? -19.897 7.897   -11.165 1.00 74.10 221 A 1 
ATOM 1640 N N   . ASP A 1 222 ? -16.332 5.846   -7.518  1.00 96.96 222 A 1 
ATOM 1641 C CA  . ASP A 1 222 ? -16.180 6.209   -6.113  1.00 97.01 222 A 1 
ATOM 1642 C C   . ASP A 1 222 ? -17.449 6.904   -5.592  1.00 96.75 222 A 1 
ATOM 1643 O O   . ASP A 1 222 ? -17.935 7.874   -6.179  1.00 95.55 222 A 1 
ATOM 1644 C CB  . ASP A 1 222 ? -14.957 7.119   -5.926  1.00 97.01 222 A 1 
ATOM 1645 C CG  . ASP A 1 222 ? -13.622 6.437   -6.240  1.00 97.29 222 A 1 
ATOM 1646 O OD1 . ASP A 1 222 ? -13.384 5.308   -5.766  1.00 95.41 222 A 1 
ATOM 1647 O OD2 . ASP A 1 222 ? -12.773 7.037   -6.936  1.00 95.70 222 A 1 
ATOM 1648 N N   . GLU A 1 223 ? -17.974 6.427   -4.467  1.00 96.75 223 A 1 
ATOM 1649 C CA  . GLU A 1 223 ? -19.236 6.916   -3.883  1.00 96.08 223 A 1 
ATOM 1650 C C   . GLU A 1 223 ? -19.027 8.077   -2.895  1.00 95.67 223 A 1 
ATOM 1651 O O   . GLU A 1 223 ? -19.957 8.826   -2.585  1.00 92.54 223 A 1 
ATOM 1652 C CB  . GLU A 1 223 ? -19.939 5.732   -3.190  1.00 93.95 223 A 1 
ATOM 1653 C CG  . GLU A 1 223 ? -21.403 6.034   -2.812  1.00 88.35 223 A 1 
ATOM 1654 C CD  . GLU A 1 223 ? -22.070 4.945   -1.959  1.00 91.59 223 A 1 
ATOM 1655 O OE1 . GLU A 1 223 ? -23.273 5.104   -1.634  1.00 84.55 223 A 1 
ATOM 1656 O OE2 . GLU A 1 223 ? -21.389 3.990   -1.519  1.00 86.82 223 A 1 
ATOM 1657 N N   . HIS A 1 224 ? -17.806 8.214   -2.349  1.00 93.97 224 A 1 
ATOM 1658 C CA  . HIS A 1 224 ? -17.523 9.195   -1.308  1.00 93.59 224 A 1 
ATOM 1659 C C   . HIS A 1 224 ? -17.412 10.652  -1.791  1.00 94.65 224 A 1 
ATOM 1660 O O   . HIS A 1 224 ? -17.795 11.539  -1.020  1.00 92.37 224 A 1 
ATOM 1661 C CB  . HIS A 1 224 ? -16.286 8.761   -0.508  1.00 92.50 224 A 1 
ATOM 1662 C CG  . HIS A 1 224 ? -16.183 9.478   0.811   1.00 91.94 224 A 1 
ATOM 1663 N ND1 . HIS A 1 224 ? -17.034 9.306   1.882   1.00 83.43 224 A 1 
ATOM 1664 C CD2 . HIS A 1 224 ? -15.275 10.447  1.148   1.00 81.82 224 A 1 
ATOM 1665 C CE1 . HIS A 1 224 ? -16.641 10.159  2.846   1.00 84.32 224 A 1 
ATOM 1666 N NE2 . HIS A 1 224 ? -15.577 10.866  2.444   1.00 83.98 224 A 1 
ATOM 1667 N N   . PRO A 1 225 ? -16.916 10.955  -3.015  1.00 94.46 225 A 1 
ATOM 1668 C CA  . PRO A 1 225 ? -16.709 12.324  -3.480  1.00 93.64 225 A 1 
ATOM 1669 C C   . PRO A 1 225 ? -17.979 13.172  -3.452  1.00 93.28 225 A 1 
ATOM 1670 O O   . PRO A 1 225 ? -19.086 12.710  -3.744  1.00 92.34 225 A 1 
ATOM 1671 C CB  . PRO A 1 225 ? -16.140 12.224  -4.894  1.00 92.94 225 A 1 
ATOM 1672 C CG  . PRO A 1 225 ? -15.473 10.853  -4.883  1.00 91.85 225 A 1 
ATOM 1673 C CD  . PRO A 1 225 ? -16.389 10.024  -4.006  1.00 93.56 225 A 1 
ATOM 1674 N N   . ARG A 1 226 ? -17.804 14.454  -3.109  1.00 95.32 226 A 1 
ATOM 1675 C CA  . ARG A 1 226 ? -18.882 15.438  -2.991  1.00 94.14 226 A 1 
ATOM 1676 C C   . ARG A 1 226 ? -18.542 16.662  -3.843  1.00 94.33 226 A 1 
ATOM 1677 O O   . ARG A 1 226 ? -18.048 17.651  -3.304  1.00 91.72 226 A 1 
ATOM 1678 C CB  . ARG A 1 226 ? -19.108 15.796  -1.516  1.00 92.69 226 A 1 
ATOM 1679 C CG  . ARG A 1 226 ? -19.535 14.588  -0.678  1.00 87.85 226 A 1 
ATOM 1680 C CD  . ARG A 1 226 ? -19.722 15.008  0.778   1.00 82.81 226 A 1 
ATOM 1681 N NE  . ARG A 1 226 ? -19.946 13.836  1.635   1.00 75.73 226 A 1 
ATOM 1682 C CZ  . ARG A 1 226 ? -20.200 13.860  2.933   1.00 66.87 226 A 1 
ATOM 1683 N NH1 . ARG A 1 226 ? -20.339 14.977  3.587   1.00 58.69 226 A 1 
ATOM 1684 N NH2 . ARG A 1 226 ? -20.309 12.743  3.599   1.00 59.78 226 A 1 
ATOM 1685 N N   . PRO A 1 227 ? -18.784 16.625  -5.163  1.00 91.22 227 A 1 
ATOM 1686 C CA  . PRO A 1 227 ? -18.391 17.700  -6.083  1.00 87.83 227 A 1 
ATOM 1687 C C   . PRO A 1 227 ? -19.065 19.048  -5.784  1.00 89.50 227 A 1 
ATOM 1688 O O   . PRO A 1 227 ? -18.558 20.087  -6.180  1.00 86.99 227 A 1 
ATOM 1689 C CB  . PRO A 1 227 ? -18.761 17.184  -7.478  1.00 85.88 227 A 1 
ATOM 1690 C CG  . PRO A 1 227 ? -19.882 16.177  -7.224  1.00 84.27 227 A 1 
ATOM 1691 C CD  . PRO A 1 227 ? -19.477 15.563  -5.887  1.00 87.84 227 A 1 
ATOM 1692 N N   . GLN A 1 228 ? -20.171 19.043  -5.043  1.00 92.81 228 A 1 
ATOM 1693 C CA  . GLN A 1 228 ? -20.881 20.235  -4.580  1.00 91.96 228 A 1 
ATOM 1694 C C   . GLN A 1 228 ? -20.269 20.881  -3.321  1.00 93.31 228 A 1 
ATOM 1695 O O   . GLN A 1 228 ? -20.837 21.841  -2.795  1.00 90.70 228 A 1 
ATOM 1696 C CB  . GLN A 1 228 ? -22.368 19.887  -4.372  1.00 90.45 228 A 1 
ATOM 1697 C CG  . GLN A 1 228 ? -22.707 19.039  -3.116  1.00 82.93 228 A 1 
ATOM 1698 C CD  . GLN A 1 228 ? -22.392 17.541  -3.214  1.00 74.58 228 A 1 
ATOM 1699 O OE1 . GLN A 1 228 ? -21.788 17.026  -4.141  1.00 68.34 228 A 1 
ATOM 1700 N NE2 . GLN A 1 228 ? -22.805 16.756  -2.245  1.00 64.27 228 A 1 
ATOM 1701 N N   . THR A 1 229 ? -19.171 20.343  -2.787  1.00 93.80 229 A 1 
ATOM 1702 C CA  . THR A 1 229 ? -18.489 20.925  -1.626  1.00 93.88 229 A 1 
ATOM 1703 C C   . THR A 1 229 ? -17.984 22.326  -1.960  1.00 94.63 229 A 1 
ATOM 1704 O O   . THR A 1 229 ? -17.290 22.512  -2.957  1.00 93.31 229 A 1 
ATOM 1705 C CB  . THR A 1 229 ? -17.320 20.048  -1.156  1.00 93.73 229 A 1 
ATOM 1706 O OG1 . THR A 1 229 ? -17.818 18.799  -0.736  1.00 90.29 229 A 1 
ATOM 1707 C CG2 . THR A 1 229 ? -16.561 20.630  0.032   1.00 89.93 229 A 1 
ATOM 1708 N N   . ASP A 1 230 ? -18.295 23.287  -1.104  1.00 94.90 230 A 1 
ATOM 1709 C CA  . ASP A 1 230 ? -17.783 24.653  -1.150  1.00 95.38 230 A 1 
ATOM 1710 C C   . ASP A 1 230 ? -17.424 25.155  0.257   1.00 96.74 230 A 1 
ATOM 1711 O O   . ASP A 1 230 ? -17.786 24.557  1.278   1.00 96.17 230 A 1 
ATOM 1712 C CB  . ASP A 1 230 ? -18.772 25.582  -1.900  1.00 93.79 230 A 1 
ATOM 1713 C CG  . ASP A 1 230 ? -20.103 25.873  -1.181  1.00 94.40 230 A 1 
ATOM 1714 O OD1 . ASP A 1 230 ? -20.246 25.565  0.021   1.00 90.61 230 A 1 
ATOM 1715 O OD2 . ASP A 1 230 ? -20.980 26.490  -1.813  1.00 90.56 230 A 1 
ATOM 1716 N N   . MET A 1 231 ? -16.696 26.270  0.326   1.00 96.32 231 A 1 
ATOM 1717 C CA  . MET A 1 231 ? -16.266 26.860  1.599   1.00 96.79 231 A 1 
ATOM 1718 C C   . MET A 1 231 ? -17.444 27.264  2.491   1.00 97.22 231 A 1 
ATOM 1719 O O   . MET A 1 231 ? -17.371 27.118  3.710   1.00 96.82 231 A 1 
ATOM 1720 C CB  . MET A 1 231 ? -15.370 28.078  1.326   1.00 96.44 231 A 1 
ATOM 1721 C CG  . MET A 1 231 ? -13.995 27.681  0.773   1.00 94.58 231 A 1 
ATOM 1722 S SD  . MET A 1 231 ? -13.036 26.552  1.828   1.00 95.53 231 A 1 
ATOM 1723 C CE  . MET A 1 231 ? -12.810 27.562  3.314   1.00 89.80 231 A 1 
ATOM 1724 N N   . ALA A 1 232 ? -18.553 27.731  1.905   1.00 97.22 232 A 1 
ATOM 1725 C CA  . ALA A 1 232 ? -19.727 28.143  2.665   1.00 97.11 232 A 1 
ATOM 1726 C C   . ALA A 1 232 ? -20.434 26.944  3.317   1.00 97.26 232 A 1 
ATOM 1727 O O   . ALA A 1 232 ? -20.906 27.038  4.453   1.00 96.61 232 A 1 
ATOM 1728 C CB  . ALA A 1 232 ? -20.664 28.914  1.728   1.00 96.96 232 A 1 
ATOM 1729 N N   . GLY A 1 233 ? -20.506 25.812  2.615   1.00 97.20 233 A 1 
ATOM 1730 C CA  . GLY A 1 233 ? -21.007 24.545  3.134   1.00 96.88 233 A 1 
ATOM 1731 C C   . GLY A 1 233 ? -20.112 23.979  4.233   1.00 97.36 233 A 1 
ATOM 1732 O O   . GLY A 1 233 ? -20.617 23.621  5.301   1.00 96.90 233 A 1 
ATOM 1733 N N   . LEU A 1 234 ? -18.792 23.975  4.027   1.00 97.21 234 A 1 
ATOM 1734 C CA  . LEU A 1 234 ? -17.816 23.504  5.013   1.00 97.30 234 A 1 
ATOM 1735 C C   . LEU A 1 234 ? -17.878 24.324  6.309   1.00 97.25 234 A 1 
ATOM 1736 O O   . LEU A 1 234 ? -17.944 23.740  7.391   1.00 97.03 234 A 1 
ATOM 1737 C CB  . LEU A 1 234 ? -16.404 23.536  4.401   1.00 97.51 234 A 1 
ATOM 1738 C CG  . LEU A 1 234 ? -16.149 22.469  3.317   1.00 97.20 234 A 1 
ATOM 1739 C CD1 . LEU A 1 234 ? -14.780 22.702  2.691   1.00 96.13 234 A 1 
ATOM 1740 C CD2 . LEU A 1 234 ? -16.177 21.047  3.879   1.00 96.11 234 A 1 
ATOM 1741 N N   . ALA A 1 235 ? -17.958 25.647  6.208   1.00 97.44 235 A 1 
ATOM 1742 C CA  . ALA A 1 235 ? -18.021 26.537  7.370   1.00 96.66 235 A 1 
ATOM 1743 C C   . ALA A 1 235 ? -19.248 26.294  8.271   1.00 96.65 235 A 1 
ATOM 1744 O O   . ALA A 1 235 ? -19.189 26.531  9.478   1.00 95.97 235 A 1 
ATOM 1745 C CB  . ALA A 1 235 ? -17.980 27.980  6.858   1.00 96.12 235 A 1 
ATOM 1746 N N   . LYS A 1 236 ? -20.353 25.788  7.709   1.00 97.29 236 A 1 
ATOM 1747 C CA  . LYS A 1 236 ? -21.584 25.463  8.461   1.00 97.16 236 A 1 
ATOM 1748 C C   . LYS A 1 236 ? -21.488 24.155  9.253   1.00 97.37 236 A 1 
ATOM 1749 O O   . LYS A 1 236 ? -22.320 23.917  10.135  1.00 96.64 236 A 1 
ATOM 1750 C CB  . LYS A 1 236 ? -22.775 25.390  7.492   1.00 96.80 236 A 1 
ATOM 1751 C CG  . LYS A 1 236 ? -23.152 26.765  6.921   1.00 93.45 236 A 1 
ATOM 1752 C CD  . LYS A 1 236 ? -24.144 26.599  5.763   1.00 90.38 236 A 1 
ATOM 1753 C CE  . LYS A 1 236 ? -24.364 27.944  5.070   1.00 85.71 236 A 1 
ATOM 1754 N NZ  . LYS A 1 236 ? -25.174 27.799  3.838   1.00 76.82 236 A 1 
ATOM 1755 N N   . LEU A 1 237 ? -20.528 23.286  8.937   1.00 96.90 237 A 1 
ATOM 1756 C CA  . LEU A 1 237 ? -20.382 22.003  9.619   1.00 97.07 237 A 1 
ATOM 1757 C C   . LEU A 1 237 ? -19.888 22.209  11.052  1.00 97.27 237 A 1 
ATOM 1758 O O   . LEU A 1 237 ? -18.938 22.948  11.306  1.00 96.83 237 A 1 
ATOM 1759 C CB  . LEU A 1 237 ? -19.452 21.063  8.836   1.00 97.20 237 A 1 
ATOM 1760 C CG  . LEU A 1 237 ? -19.959 20.696  7.427   1.00 96.76 237 A 1 
ATOM 1761 C CD1 . LEU A 1 237 ? -18.936 19.802  6.742   1.00 95.29 237 A 1 
ATOM 1762 C CD2 . LEU A 1 237 ? -21.294 19.944  7.463   1.00 95.25 237 A 1 
ATOM 1763 N N   . ARG A 1 238 ? -20.533 21.526  11.996  1.00 97.53 238 A 1 
ATOM 1764 C CA  . ARG A 1 238 ? -20.112 21.566  13.398  1.00 97.35 238 A 1 
ATOM 1765 C C   . ARG A 1 238 ? -18.829 20.752  13.582  1.00 97.86 238 A 1 
ATOM 1766 O O   . ARG A 1 238 ? -18.741 19.665  13.000  1.00 97.42 238 A 1 
ATOM 1767 C CB  . ARG A 1 238 ? -21.230 21.061  14.319  1.00 96.36 238 A 1 
ATOM 1768 C CG  . ARG A 1 238 ? -22.452 21.991  14.280  1.00 86.12 238 A 1 
ATOM 1769 C CD  . ARG A 1 238 ? -23.521 21.503  15.261  1.00 80.82 238 A 1 
ATOM 1770 N NE  . ARG A 1 238 ? -24.726 22.349  15.203  1.00 71.78 238 A 1 
ATOM 1771 C CZ  . ARG A 1 238 ? -25.819 22.204  15.936  1.00 61.15 238 A 1 
ATOM 1772 N NH1 . ARG A 1 238 ? -25.935 21.253  16.818  1.00 56.24 238 A 1 
ATOM 1773 N NH2 . ARG A 1 238 ? -26.823 23.021  15.786  1.00 55.05 238 A 1 
ATOM 1774 N N   . PRO A 1 239 ? -17.870 21.232  14.385  1.00 97.48 239 A 1 
ATOM 1775 C CA  . PRO A 1 239 ? -16.756 20.412  14.844  1.00 97.22 239 A 1 
ATOM 1776 C C   . PRO A 1 239 ? -17.251 19.144  15.546  1.00 97.13 239 A 1 
ATOM 1777 O O   . PRO A 1 239 ? -18.312 19.149  16.177  1.00 96.16 239 A 1 
ATOM 1778 C CB  . PRO A 1 239 ? -15.934 21.295  15.784  1.00 96.60 239 A 1 
ATOM 1779 C CG  . PRO A 1 239 ? -16.289 22.707  15.342  1.00 94.55 239 A 1 
ATOM 1780 C CD  . PRO A 1 239 ? -17.752 22.575  14.928  1.00 97.07 239 A 1 
ATOM 1781 N N   . LEU A 1 240 ? -16.483 18.057  15.425  1.00 96.60 240 A 1 
ATOM 1782 C CA  . LEU A 1 240 ? -16.808 16.779  16.071  1.00 95.59 240 A 1 
ATOM 1783 C C   . LEU A 1 240 ? -16.654 16.845  17.598  1.00 95.18 240 A 1 
ATOM 1784 O O   . LEU A 1 240 ? -17.338 16.112  18.314  1.00 93.30 240 A 1 
ATOM 1785 C CB  . LEU A 1 240 ? -15.928 15.665  15.479  1.00 95.25 240 A 1 
ATOM 1786 C CG  . LEU A 1 240 ? -16.156 15.390  13.978  1.00 93.97 240 A 1 
ATOM 1787 C CD1 . LEU A 1 240 ? -15.229 14.270  13.514  1.00 90.73 240 A 1 
ATOM 1788 C CD2 . LEU A 1 240 ? -17.595 14.956  13.670  1.00 90.80 240 A 1 
ATOM 1789 N N   . PHE A 1 241 ? -15.795 17.744  18.088  1.00 96.43 241 A 1 
ATOM 1790 C CA  . PHE A 1 241 ? -15.577 18.022  19.507  1.00 95.60 241 A 1 
ATOM 1791 C C   . PHE A 1 241 ? -15.633 19.528  19.777  1.00 95.88 241 A 1 
ATOM 1792 O O   . PHE A 1 241 ? -15.410 20.340  18.875  1.00 94.20 241 A 1 
ATOM 1793 C CB  . PHE A 1 241 ? -14.244 17.419  19.959  1.00 94.12 241 A 1 
ATOM 1794 C CG  . PHE A 1 241 ? -14.162 15.926  19.726  1.00 93.17 241 A 1 
ATOM 1795 C CD1 . PHE A 1 241 ? -14.828 15.039  20.590  1.00 89.03 241 A 1 
ATOM 1796 C CD2 . PHE A 1 241 ? -13.481 15.427  18.605  1.00 90.11 241 A 1 
ATOM 1797 C CE1 . PHE A 1 241 ? -14.820 13.659  20.328  1.00 87.39 241 A 1 
ATOM 1798 C CE2 . PHE A 1 241 ? -13.474 14.045  18.343  1.00 87.71 241 A 1 
ATOM 1799 C CZ  . PHE A 1 241 ? -14.146 13.160  19.203  1.00 87.58 241 A 1 
ATOM 1800 N N   . ALA A 1 242 ? -15.943 19.895  21.016  1.00 93.88 242 A 1 
ATOM 1801 C CA  . ALA A 1 242 ? -15.929 21.287  21.444  1.00 92.46 242 A 1 
ATOM 1802 C C   . ALA A 1 242 ? -14.537 21.902  21.198  1.00 91.64 242 A 1 
ATOM 1803 O O   . ALA A 1 242 ? -13.521 21.268  21.478  1.00 87.10 242 A 1 
ATOM 1804 C CB  . ALA A 1 242 ? -16.337 21.356  22.921  1.00 91.02 242 A 1 
ATOM 1805 N N   . ASP A 1 243 ? -14.529 23.107  20.627  1.00 94.15 243 A 1 
ATOM 1806 C CA  . ASP A 1 243 ? -13.318 23.867  20.272  1.00 93.61 243 A 1 
ATOM 1807 C C   . ASP A 1 243 ? -12.358 23.165  19.286  1.00 94.80 243 A 1 
ATOM 1808 O O   . ASP A 1 243 ? -11.216 23.593  19.097  1.00 92.25 243 A 1 
ATOM 1809 C CB  . ASP A 1 243 ? -12.626 24.369  21.550  1.00 91.31 243 A 1 
ATOM 1810 C CG  . ASP A 1 243 ? -13.611 25.054  22.501  1.00 86.66 243 A 1 
ATOM 1811 O OD1 . ASP A 1 243 ? -14.404 25.887  22.010  1.00 81.58 243 A 1 
ATOM 1812 O OD2 . ASP A 1 243 ? -13.595 24.709  23.703  1.00 81.33 243 A 1 
ATOM 1813 N N   . GLY A 1 244 ? -12.818 22.086  18.626  1.00 96.17 244 A 1 
ATOM 1814 C CA  . GLY A 1 244 ? -12.077 21.380  17.591  1.00 96.43 244 A 1 
ATOM 1815 C C   . GLY A 1 244 ? -12.153 22.062  16.220  1.00 97.22 244 A 1 
ATOM 1816 O O   . GLY A 1 244 ? -13.062 22.842  15.928  1.00 96.38 244 A 1 
ATOM 1817 N N   . VAL A 1 245 ? -11.222 21.724  15.338  1.00 97.76 245 A 1 
ATOM 1818 C CA  . VAL A 1 245 ? -11.231 22.130  13.922  1.00 97.72 245 A 1 
ATOM 1819 C C   . VAL A 1 245 ? -11.762 21.026  13.007  1.00 98.06 245 A 1 
ATOM 1820 O O   . VAL A 1 245 ? -12.174 21.295  11.876  1.00 97.21 245 A 1 
ATOM 1821 C CB  . VAL A 1 245 ? -9.841  22.601  13.443  1.00 96.14 245 A 1 
ATOM 1822 C CG1 . VAL A 1 245 ? -9.251  23.682  14.364  1.00 91.40 245 A 1 
ATOM 1823 C CG2 . VAL A 1 245 ? -8.845  21.452  13.297  1.00 92.20 245 A 1 
ATOM 1824 N N   . THR A 1 246 ? -11.750 19.785  13.484  1.00 98.00 246 A 1 
ATOM 1825 C CA  . THR A 1 246 ? -12.120 18.603  12.709  1.00 98.08 246 A 1 
ATOM 1826 C C   . THR A 1 246 ? -13.637 18.495  12.557  1.00 98.04 246 A 1 
ATOM 1827 O O   . THR A 1 246 ? -14.386 18.504  13.529  1.00 97.55 246 A 1 
ATOM 1828 C CB  . THR A 1 246 ? -11.547 17.331  13.343  1.00 97.84 246 A 1 
ATOM 1829 O OG1 . THR A 1 246 ? -10.152 17.463  13.479  1.00 95.34 246 A 1 
ATOM 1830 C CG2 . THR A 1 246 ? -11.791 16.099  12.475  1.00 95.47 246 A 1 
ATOM 1831 N N   . THR A 1 247 ? -14.089 18.357  11.311  1.00 97.97 247 A 1 
ATOM 1832 C CA  . THR A 1 247 ? -15.499 18.177  10.934  1.00 97.96 247 A 1 
ATOM 1833 C C   . THR A 1 247 ? -15.658 17.001  9.977   1.00 97.92 247 A 1 
ATOM 1834 O O   . THR A 1 247 ? -14.691 16.524  9.387   1.00 97.75 247 A 1 
ATOM 1835 C CB  . THR A 1 247 ? -16.080 19.434  10.263  1.00 98.03 247 A 1 
ATOM 1836 O OG1 . THR A 1 247 ? -15.522 19.627  8.986   1.00 97.05 247 A 1 
ATOM 1837 C CG2 . THR A 1 247 ? -15.880 20.706  11.071  1.00 96.68 247 A 1 
ATOM 1838 N N   . ALA A 1 248 ? -16.894 16.582  9.732   1.00 97.24 248 A 1 
ATOM 1839 C CA  . ALA A 1 248 ? -17.188 15.582  8.702   1.00 96.56 248 A 1 
ATOM 1840 C C   . ALA A 1 248 ? -16.829 16.031  7.264   1.00 96.78 248 A 1 
ATOM 1841 O O   . ALA A 1 248 ? -16.820 15.205  6.352   1.00 95.80 248 A 1 
ATOM 1842 C CB  . ALA A 1 248 ? -18.676 15.226  8.813   1.00 95.73 248 A 1 
ATOM 1843 N N   . GLY A 1 249 ? -16.578 17.329  7.041   1.00 96.75 249 A 1 
ATOM 1844 C CA  . GLY A 1 249 ? -16.202 17.877  5.736   1.00 96.81 249 A 1 
ATOM 1845 C C   . GLY A 1 249 ? -14.697 17.981  5.504   1.00 97.45 249 A 1 
ATOM 1846 O O   . GLY A 1 249 ? -14.273 18.001  4.350   1.00 96.87 249 A 1 
ATOM 1847 N N   . ASN A 1 250 ? -13.889 18.035  6.561   1.00 97.58 250 A 1 
ATOM 1848 C CA  . ASN A 1 250 ? -12.428 18.124  6.483   1.00 97.85 250 A 1 
ATOM 1849 C C   . ASN A 1 250 ? -11.713 16.883  7.053   1.00 98.20 250 A 1 
ATOM 1850 O O   . ASN A 1 250 ? -10.515 16.911  7.329   1.00 98.01 250 A 1 
ATOM 1851 C CB  . ASN A 1 250 ? -11.962 19.476  7.056   1.00 97.68 250 A 1 
ATOM 1852 C CG  . ASN A 1 250 ? -12.175 19.643  8.549   1.00 97.88 250 A 1 
ATOM 1853 O OD1 . ASN A 1 250 ? -12.174 18.702  9.323   1.00 95.30 250 A 1 
ATOM 1854 N ND2 . ASN A 1 250 ? -12.339 20.865  9.006   1.00 95.39 250 A 1 
ATOM 1855 N N   . ALA A 1 251 ? -12.461 15.789  7.193   1.00 97.66 251 A 1 
ATOM 1856 C CA  . ALA A 1 251 ? -11.982 14.456  7.514   1.00 97.35 251 A 1 
ATOM 1857 C C   . ALA A 1 251 ? -12.349 13.474  6.398   1.00 97.31 251 A 1 
ATOM 1858 O O   . ALA A 1 251 ? -13.352 13.653  5.702   1.00 96.62 251 A 1 
ATOM 1859 C CB  . ALA A 1 251 ? -12.583 14.027  8.855   1.00 96.83 251 A 1 
ATOM 1860 N N   . SER A 1 252 ? -11.563 12.414  6.249   1.00 96.01 252 A 1 
ATOM 1861 C CA  . SER A 1 252 ? -11.941 11.272  5.419   1.00 94.90 252 A 1 
ATOM 1862 C C   . SER A 1 252 ? -13.162 10.551  5.995   1.00 94.26 252 A 1 
ATOM 1863 O O   . SER A 1 252 ? -13.455 10.624  7.190   1.00 93.26 252 A 1 
ATOM 1864 C CB  . SER A 1 252 ? -10.771 10.301  5.261   1.00 95.27 252 A 1 
ATOM 1865 O OG  . SER A 1 252 ? -10.392 9.760   6.510   1.00 94.27 252 A 1 
ATOM 1866 N N   . GLY A 1 253 ? -13.871 9.818   5.139   1.00 94.51 253 A 1 
ATOM 1867 C CA  . GLY A 1 253 ? -15.009 9.005   5.552   1.00 92.96 253 A 1 
ATOM 1868 C C   . GLY A 1 253 ? -14.629 7.697   6.241   1.00 94.59 253 A 1 
ATOM 1869 O O   . GLY A 1 253 ? -13.463 7.304   6.316   1.00 92.51 253 A 1 
ATOM 1870 N N   . VAL A 1 254 ? -15.662 7.003   6.698   1.00 95.71 254 A 1 
ATOM 1871 C CA  . VAL A 1 254 ? -15.634 5.566   6.989   1.00 95.51 254 A 1 
ATOM 1872 C C   . VAL A 1 254 ? -16.025 4.859   5.693   1.00 95.96 254 A 1 
ATOM 1873 O O   . VAL A 1 254 ? -17.082 5.164   5.137   1.00 94.65 254 A 1 
ATOM 1874 C CB  . VAL A 1 254 ? -16.606 5.239   8.136   1.00 94.14 254 A 1 
ATOM 1875 C CG1 . VAL A 1 254 ? -16.624 3.746   8.446   1.00 91.77 254 A 1 
ATOM 1876 C CG2 . VAL A 1 254 ? -16.231 5.984   9.424   1.00 92.21 254 A 1 
ATOM 1877 N N   . ASN A 1 255 ? -15.161 3.980   5.174   1.00 96.69 255 A 1 
ATOM 1878 C CA  . ASN A 1 255 ? -15.254 3.543   3.782   1.00 97.19 255 A 1 
ATOM 1879 C C   . ASN A 1 255 ? -14.951 2.053   3.583   1.00 97.39 255 A 1 
ATOM 1880 O O   . ASN A 1 255 ? -14.257 1.422   4.382   1.00 96.47 255 A 1 
ATOM 1881 C CB  . ASN A 1 255 ? -14.307 4.404   2.925   1.00 96.96 255 A 1 
ATOM 1882 C CG  . ASN A 1 255 ? -14.672 5.874   2.908   1.00 96.55 255 A 1 
ATOM 1883 O OD1 . ASN A 1 255 ? -14.044 6.702   3.556   1.00 89.54 255 A 1 
ATOM 1884 N ND2 . ASN A 1 255 ? -15.689 6.247   2.172   1.00 91.43 255 A 1 
ATOM 1885 N N   . ASP A 1 256 ? -15.430 1.533   2.455   1.00 97.73 256 A 1 
ATOM 1886 C CA  . ASP A 1 256 ? -15.166 0.185   1.964   1.00 98.05 256 A 1 
ATOM 1887 C C   . ASP A 1 256 ? -14.325 0.267   0.687   1.00 98.29 256 A 1 
ATOM 1888 O O   . ASP A 1 256 ? -14.538 1.150   -0.142  1.00 98.03 256 A 1 
ATOM 1889 C CB  . ASP A 1 256 ? -16.491 -0.540  1.688   1.00 97.81 256 A 1 
ATOM 1890 C CG  . ASP A 1 256 ? -17.473 -0.499  2.857   1.00 97.50 256 A 1 
ATOM 1891 O OD1 . ASP A 1 256 ? -17.039 -0.589  4.028   1.00 95.70 256 A 1 
ATOM 1892 O OD2 . ASP A 1 256 ? -18.692 -0.376  2.616   1.00 95.56 256 A 1 
ATOM 1893 N N   . GLY A 1 257 ? -13.358 -0.638  0.505   1.00 98.18 257 A 1 
ATOM 1894 C CA  . GLY A 1 257 ? -12.552 -0.679  -0.712  1.00 98.23 257 A 1 
ATOM 1895 C C   . GLY A 1 257 ? -11.422 -1.699  -0.675  1.00 98.37 257 A 1 
ATOM 1896 O O   . GLY A 1 257 ? -10.966 -2.117  0.390   1.00 98.13 257 A 1 
ATOM 1897 N N   . ALA A 1 258 ? -10.938 -2.068  -1.866  1.00 98.60 258 A 1 
ATOM 1898 C CA  . ALA A 1 258 ? -9.812  -2.973  -2.064  1.00 98.68 258 A 1 
ATOM 1899 C C   . ALA A 1 258 ? -8.861  -2.446  -3.140  1.00 98.73 258 A 1 
ATOM 1900 O O   . ALA A 1 258 ? -9.280  -1.783  -4.089  1.00 98.58 258 A 1 
ATOM 1901 C CB  . ALA A 1 258 ? -10.339 -4.365  -2.417  1.00 98.52 258 A 1 
ATOM 1902 N N   . VAL A 1 259 ? -7.573  -2.744  -3.000  1.00 98.66 259 A 1 
ATOM 1903 C CA  . VAL A 1 259 ? -6.523  -2.403  -3.968  1.00 98.72 259 A 1 
ATOM 1904 C C   . VAL A 1 259 ? -5.541  -3.561  -4.060  1.00 98.69 259 A 1 
ATOM 1905 O O   . VAL A 1 259 ? -5.105  -4.083  -3.032  1.00 98.47 259 A 1 
ATOM 1906 C CB  . VAL A 1 259 ? -5.771  -1.119  -3.579  1.00 98.58 259 A 1 
ATOM 1907 C CG1 . VAL A 1 259 ? -4.782  -0.699  -4.675  1.00 97.58 259 A 1 
ATOM 1908 C CG2 . VAL A 1 259 ? -6.703  0.063   -3.305  1.00 97.58 259 A 1 
ATOM 1909 N N   . ALA A 1 260 ? -5.142  -3.937  -5.278  1.00 98.68 260 A 1 
ATOM 1910 C CA  . ALA A 1 260 ? -4.106  -4.929  -5.525  1.00 98.65 260 A 1 
ATOM 1911 C C   . ALA A 1 260 ? -3.153  -4.461  -6.628  1.00 98.58 260 A 1 
ATOM 1912 O O   . ALA A 1 260 ? -3.537  -3.748  -7.557  1.00 98.10 260 A 1 
ATOM 1913 C CB  . ALA A 1 260 ? -4.755  -6.280  -5.850  1.00 98.45 260 A 1 
ATOM 1914 N N   . MET A 1 261 ? -1.891  -4.853  -6.511  1.00 98.37 261 A 1 
ATOM 1915 C CA  . MET A 1 261 ? -0.816  -4.482  -7.422  1.00 98.08 261 A 1 
ATOM 1916 C C   . MET A 1 261 ? 0.106   -5.659  -7.676  1.00 98.56 261 A 1 
ATOM 1917 O O   . MET A 1 261 ? 0.326   -6.465  -6.777  1.00 98.10 261 A 1 
ATOM 1918 C CB  . MET A 1 261 ? 0.036   -3.358  -6.828  1.00 95.00 261 A 1 
ATOM 1919 C CG  . MET A 1 261 ? -0.772  -2.134  -6.455  1.00 88.85 261 A 1 
ATOM 1920 S SD  . MET A 1 261 ? 0.291   -0.857  -5.768  1.00 87.09 261 A 1 
ATOM 1921 C CE  . MET A 1 261 ? -0.968  0.380   -5.491  1.00 78.61 261 A 1 
ATOM 1922 N N   . ILE A 1 262 ? 0.727   -5.693  -8.852  1.00 98.28 262 A 1 
ATOM 1923 C CA  . ILE A 1 262 ? 1.861   -6.576  -9.112  1.00 98.32 262 A 1 
ATOM 1924 C C   . ILE A 1 262 ? 3.143   -5.835  -8.729  1.00 98.25 262 A 1 
ATOM 1925 O O   . ILE A 1 262 ? 3.503   -4.827  -9.344  1.00 97.92 262 A 1 
ATOM 1926 C CB  . ILE A 1 262 ? 1.882   -7.054  -10.574 1.00 98.09 262 A 1 
ATOM 1927 C CG1 . ILE A 1 262 ? 0.560   -7.732  -10.994 1.00 97.06 262 A 1 
ATOM 1928 C CG2 . ILE A 1 262 ? 3.074   -7.997  -10.804 1.00 97.64 262 A 1 
ATOM 1929 C CD1 . ILE A 1 262 ? 0.147   -8.957  -10.171 1.00 94.02 262 A 1 
ATOM 1930 N N   . VAL A 1 263 ? 3.831   -6.348  -7.712  1.00 97.98 263 A 1 
ATOM 1931 C CA  . VAL A 1 263 ? 5.178   -5.924  -7.322  1.00 98.12 263 A 1 
ATOM 1932 C C   . VAL A 1 263 ? 6.132   -7.052  -7.681  1.00 98.07 263 A 1 
ATOM 1933 O O   . VAL A 1 263 ? 5.947   -8.179  -7.239  1.00 97.88 263 A 1 
ATOM 1934 C CB  . VAL A 1 263 ? 5.258   -5.550  -5.831  1.00 98.07 263 A 1 
ATOM 1935 C CG1 . VAL A 1 263 ? 6.644   -4.990  -5.484  1.00 97.20 263 A 1 
ATOM 1936 C CG2 . VAL A 1 263 ? 4.232   -4.466  -5.469  1.00 97.19 263 A 1 
ATOM 1937 N N   . ALA A 1 264 ? 7.141   -6.764  -8.498  1.00 97.42 264 A 1 
ATOM 1938 C CA  . ALA A 1 264 ? 8.039   -7.791  -9.009  1.00 97.31 264 A 1 
ATOM 1939 C C   . ALA A 1 264 ? 9.486   -7.303  -9.154  1.00 96.96 264 A 1 
ATOM 1940 O O   . ALA A 1 264 ? 9.783   -6.103  -9.106  1.00 96.74 264 A 1 
ATOM 1941 C CB  . ALA A 1 264 ? 7.465   -8.347  -10.321 1.00 97.27 264 A 1 
ATOM 1942 N N   . SER A 1 265 ? 10.410  -8.258  -9.326  1.00 96.15 265 A 1 
ATOM 1943 C CA  . SER A 1 265 ? 11.797  -7.961  -9.670  1.00 95.16 265 A 1 
ATOM 1944 C C   . SER A 1 265 ? 11.904  -7.425  -11.102 1.00 94.20 265 A 1 
ATOM 1945 O O   . SER A 1 265 ? 11.047  -7.656  -11.956 1.00 94.38 265 A 1 
ATOM 1946 C CB  . SER A 1 265 ? 12.685  -9.193  -9.448  1.00 95.26 265 A 1 
ATOM 1947 O OG  . SER A 1 265 ? 12.559  -10.123 -10.495 1.00 94.00 265 A 1 
ATOM 1948 N N   . ARG A 1 266 ? 12.991  -6.706  -11.397 1.00 95.55 266 A 1 
ATOM 1949 C CA  . ARG A 1 266 ? 13.290  -6.287  -12.777 1.00 94.63 266 A 1 
ATOM 1950 C C   . ARG A 1 266 ? 13.396  -7.494  -13.708 1.00 94.55 266 A 1 
ATOM 1951 O O   . ARG A 1 266 ? 12.855  -7.455  -14.804 1.00 94.00 266 A 1 
ATOM 1952 C CB  . ARG A 1 266 ? 14.567  -5.438  -12.799 1.00 93.85 266 A 1 
ATOM 1953 C CG  . ARG A 1 266 ? 14.984  -5.062  -14.235 1.00 88.40 266 A 1 
ATOM 1954 C CD  . ARG A 1 266 ? 16.221  -4.163  -14.244 1.00 83.25 266 A 1 
ATOM 1955 N NE  . ARG A 1 266 ? 15.903  -2.779  -13.833 1.00 73.82 266 A 1 
ATOM 1956 C CZ  . ARG A 1 266 ? 15.587  -1.787  -14.649 1.00 65.29 266 A 1 
ATOM 1957 N NH1 . ARG A 1 266 ? 15.558  -1.938  -15.948 1.00 58.90 266 A 1 
ATOM 1958 N NH2 . ARG A 1 266 ? 15.295  -0.609  -14.176 1.00 57.92 266 A 1 
ATOM 1959 N N   . HIS A 1 267 ? 14.062  -8.557  -13.251 1.00 94.69 267 A 1 
ATOM 1960 C CA  . HIS A 1 267 ? 14.264  -9.770  -14.033 1.00 94.00 267 A 1 
ATOM 1961 C C   . HIS A 1 267 ? 12.936  -10.440 -14.426 1.00 95.07 267 A 1 
ATOM 1962 O O   . HIS A 1 267 ? 12.749  -10.802 -15.584 1.00 94.93 267 A 1 
ATOM 1963 C CB  . HIS A 1 267 ? 15.139  -10.736 -13.227 1.00 92.85 267 A 1 
ATOM 1964 C CG  . HIS A 1 267 ? 15.371  -12.028 -13.964 1.00 85.45 267 A 1 
ATOM 1965 N ND1 . HIS A 1 267 ? 16.025  -12.157 -15.164 1.00 70.80 267 A 1 
ATOM 1966 C CD2 . HIS A 1 267 ? 14.927  -13.275 -13.614 1.00 71.03 267 A 1 
ATOM 1967 C CE1 . HIS A 1 267 ? 15.977  -13.447 -15.527 1.00 65.69 267 A 1 
ATOM 1968 N NE2 . HIS A 1 267 ? 15.316  -14.168 -14.615 1.00 68.31 267 A 1 
ATOM 1969 N N   . ALA A 1 268 ? 11.999  -10.554 -13.477 1.00 94.65 268 A 1 
ATOM 1970 C CA  . ALA A 1 268 ? 10.676  -11.109 -13.753 1.00 95.12 268 A 1 
ATOM 1971 C C   . ALA A 1 268 ? 9.905   -10.268 -14.785 1.00 95.38 268 A 1 
ATOM 1972 O O   . ALA A 1 268 ? 9.315   -10.823 -15.706 1.00 95.40 268 A 1 
ATOM 1973 C CB  . ALA A 1 268 ? 9.906   -11.216 -12.435 1.00 95.74 268 A 1 
ATOM 1974 N N   . GLY A 1 269 ? 9.966   -8.936  -14.676 1.00 94.86 269 A 1 
ATOM 1975 C CA  . GLY A 1 269 ? 9.341   -8.036  -15.647 1.00 94.39 269 A 1 
ATOM 1976 C C   . GLY A 1 269 ? 9.937   -8.147  -17.050 1.00 94.19 269 A 1 
ATOM 1977 O O   . GLY A 1 269 ? 9.193   -8.252  -18.020 1.00 93.84 269 A 1 
ATOM 1978 N N   . GLU A 1 270 ? 11.264  -8.189  -17.162 1.00 93.36 270 A 1 
ATOM 1979 C CA  . GLU A 1 270 ? 11.963  -8.378  -18.442 1.00 92.42 270 A 1 
ATOM 1980 C C   . GLU A 1 270 ? 11.593  -9.721  -19.086 1.00 92.51 270 A 1 
ATOM 1981 O O   . GLU A 1 270 ? 11.283  -9.768  -20.273 1.00 91.95 270 A 1 
ATOM 1982 C CB  . GLU A 1 270 ? 13.484  -8.284  -18.219 1.00 92.18 270 A 1 
ATOM 1983 C CG  . GLU A 1 270 ? 13.953  -6.839  -17.968 1.00 88.86 270 A 1 
ATOM 1984 C CD  . GLU A 1 270 ? 15.406  -6.712  -17.467 1.00 87.64 270 A 1 
ATOM 1985 O OE1 . GLU A 1 270 ? 15.823  -5.554  -17.208 1.00 81.47 270 A 1 
ATOM 1986 O OE2 . GLU A 1 270 ? 16.089  -7.747  -17.284 1.00 83.24 270 A 1 
ATOM 1987 N N   . LYS A 1 271 ? 11.551  -10.798 -18.291 1.00 93.91 271 A 1 
ATOM 1988 C CA  . LYS A 1 271 ? 11.142  -12.131 -18.761 1.00 93.64 271 A 1 
ATOM 1989 C C   . LYS A 1 271 ? 9.687   -12.170 -19.236 1.00 94.05 271 A 1 
ATOM 1990 O O   . LYS A 1 271 ? 9.393   -12.855 -20.209 1.00 93.21 271 A 1 
ATOM 1991 C CB  . LYS A 1 271 ? 11.398  -13.140 -17.635 1.00 93.51 271 A 1 
ATOM 1992 C CG  . LYS A 1 271 ? 11.116  -14.578 -18.088 1.00 85.06 271 A 1 
ATOM 1993 C CD  . LYS A 1 271 ? 11.378  -15.557 -16.948 1.00 80.87 271 A 1 
ATOM 1994 C CE  . LYS A 1 271 ? 11.014  -16.966 -17.420 1.00 73.94 271 A 1 
ATOM 1995 N NZ  . LYS A 1 271 ? 11.109  -17.935 -16.308 1.00 65.53 271 A 1 
ATOM 1996 N N   . ALA A 1 272 ? 8.799   -11.437 -18.563 1.00 94.73 272 A 1 
ATOM 1997 C CA  . ALA A 1 272 ? 7.390   -11.315 -18.938 1.00 94.36 272 A 1 
ATOM 1998 C C   . ALA A 1 272 ? 7.141   -10.276 -20.054 1.00 94.34 272 A 1 
ATOM 1999 O O   . ALA A 1 272 ? 6.005   -10.100 -20.483 1.00 92.96 272 A 1 
ATOM 2000 C CB  . ALA A 1 272 ? 6.589   -11.007 -17.664 1.00 94.58 272 A 1 
ATOM 2001 N N   . GLY A 1 273 ? 8.173   -9.558  -20.508 1.00 93.98 273 A 1 
ATOM 2002 C CA  . GLY A 1 273 ? 8.028   -8.473  -21.485 1.00 93.41 273 A 1 
ATOM 2003 C C   . GLY A 1 273 ? 7.244   -7.266  -20.956 1.00 93.64 273 A 1 
ATOM 2004 O O   . GLY A 1 273 ? 6.678   -6.511  -21.744 1.00 91.98 273 A 1 
ATOM 2005 N N   . GLN A 1 274 ? 7.194   -7.080  -19.636 1.00 94.06 274 A 1 
ATOM 2006 C CA  . GLN A 1 274 ? 6.408   -6.031  -18.984 1.00 94.57 274 A 1 
ATOM 2007 C C   . GLN A 1 274 ? 7.263   -4.822  -18.591 1.00 94.54 274 A 1 
ATOM 2008 O O   . GLN A 1 274 ? 8.419   -4.944  -18.180 1.00 93.34 274 A 1 
ATOM 2009 C CB  . GLN A 1 274 ? 5.653   -6.598  -17.769 1.00 94.65 274 A 1 
ATOM 2010 C CG  . GLN A 1 274 ? 4.677   -7.734  -18.117 1.00 93.35 274 A 1 
ATOM 2011 C CD  . GLN A 1 274 ? 3.716   -7.366  -19.235 1.00 93.17 274 A 1 
ATOM 2012 O OE1 . GLN A 1 274 ? 3.171   -6.274  -19.293 1.00 85.91 274 A 1 
ATOM 2013 N NE2 . GLN A 1 274 ? 3.504   -8.239  -20.195 1.00 85.12 274 A 1 
ATOM 2014 N N   . GLN A 1 275 ? 6.681   -3.631  -18.692 1.00 95.01 275 A 1 
ATOM 2015 C CA  . GLN A 1 275 ? 7.308   -2.369  -18.298 1.00 94.72 275 A 1 
ATOM 2016 C C   . GLN A 1 275 ? 6.777   -1.915  -16.929 1.00 95.58 275 A 1 
ATOM 2017 O O   . GLN A 1 275 ? 5.564   -1.820  -16.758 1.00 94.71 275 A 1 
ATOM 2018 C CB  . GLN A 1 275 ? 7.055   -1.290  -19.364 1.00 92.83 275 A 1 
ATOM 2019 C CG  . GLN A 1 275 ? 7.767   -1.587  -20.692 1.00 82.72 275 A 1 
ATOM 2020 C CD  . GLN A 1 275 ? 9.292   -1.561  -20.582 1.00 75.07 275 A 1 
ATOM 2021 O OE1 . GLN A 1 275 ? 9.890   -0.777  -19.863 1.00 67.82 275 A 1 
ATOM 2022 N NE2 . GLN A 1 275 ? 9.985   -2.410  -21.309 1.00 63.11 275 A 1 
ATOM 2023 N N   . PRO A 1 276 ? 7.646   -1.605  -15.958 1.00 94.89 276 A 1 
ATOM 2024 C CA  . PRO A 1 276 ? 7.191   -1.146  -14.653 1.00 95.23 276 A 1 
ATOM 2025 C C   . PRO A 1 276 ? 6.730   0.317   -14.681 1.00 95.35 276 A 1 
ATOM 2026 O O   . PRO A 1 276 ? 7.331   1.159   -15.346 1.00 94.50 276 A 1 
ATOM 2027 C CB  . PRO A 1 276 ? 8.371   -1.367  -13.713 1.00 94.46 276 A 1 
ATOM 2028 C CG  . PRO A 1 276 ? 9.586   -1.257  -14.635 1.00 92.92 276 A 1 
ATOM 2029 C CD  . PRO A 1 276 ? 9.087   -1.747  -15.989 1.00 95.02 276 A 1 
ATOM 2030 N N   . LEU A 1 277 ? 5.735   0.633   -13.862 1.00 94.79 277 A 1 
ATOM 2031 C CA  . LEU A 1 277 ? 5.283   2.006   -13.595 1.00 94.22 277 A 1 
ATOM 2032 C C   . LEU A 1 277 ? 6.330   2.784   -12.793 1.00 95.14 277 A 1 
ATOM 2033 O O   . LEU A 1 277 ? 6.649   3.932   -13.100 1.00 94.21 277 A 1 
ATOM 2034 C CB  . LEU A 1 277 ? 3.956   1.970   -12.810 1.00 93.18 277 A 1 
ATOM 2035 C CG  . LEU A 1 277 ? 2.775   1.281   -13.514 1.00 91.33 277 A 1 
ATOM 2036 C CD1 . LEU A 1 277 ? 1.576   1.253   -12.563 1.00 87.79 277 A 1 
ATOM 2037 C CD2 . LEU A 1 277 ? 2.364   2.015   -14.793 1.00 87.58 277 A 1 
ATOM 2038 N N   . CYS A 1 278 ? 6.869   2.150   -11.755 1.00 95.74 278 A 1 
ATOM 2039 C CA  . CYS A 1 278 ? 7.867   2.753   -10.886 1.00 96.28 278 A 1 
ATOM 2040 C C   . CYS A 1 278 ? 8.733   1.703   -10.184 1.00 96.83 278 A 1 
ATOM 2041 O O   . CYS A 1 278 ? 8.365   0.535   -10.052 1.00 96.73 278 A 1 
ATOM 2042 C CB  . CYS A 1 278 ? 7.173   3.688   -9.878  1.00 95.84 278 A 1 
ATOM 2043 S SG  . CYS A 1 278 ? 6.149   2.754   -8.699  1.00 94.68 278 A 1 
ATOM 2044 N N   . ARG A 1 279 ? 9.881   2.147   -9.697  1.00 96.68 279 A 1 
ATOM 2045 C CA  . ARG A 1 279 ? 10.749  1.427   -8.764  1.00 96.89 279 A 1 
ATOM 2046 C C   . ARG A 1 279 ? 10.452  1.882   -7.338  1.00 97.24 279 A 1 
ATOM 2047 O O   . ARG A 1 279 ? 10.360  3.079   -7.089  1.00 96.97 279 A 1 
ATOM 2048 C CB  . ARG A 1 279 ? 12.205  1.683   -9.155  1.00 95.99 279 A 1 
ATOM 2049 C CG  . ARG A 1 279 ? 13.188  0.894   -8.288  1.00 93.82 279 A 1 
ATOM 2050 C CD  . ARG A 1 279 ? 14.614  1.229   -8.719  1.00 92.66 279 A 1 
ATOM 2051 N NE  . ARG A 1 279 ? 15.590  0.511   -7.885  1.00 86.44 279 A 1 
ATOM 2052 C CZ  . ARG A 1 279 ? 16.892  0.715   -7.862  1.00 82.57 279 A 1 
ATOM 2053 N NH1 . ARG A 1 279 ? 17.457  1.610   -8.627  1.00 77.18 279 A 1 
ATOM 2054 N NH2 . ARG A 1 279 ? 17.643  0.011   -7.064  1.00 73.60 279 A 1 
ATOM 2055 N N   . ILE A 1 280 ? 10.380  0.948   -6.400  1.00 96.99 280 A 1 
ATOM 2056 C CA  . ILE A 1 280 ? 10.296  1.245   -4.965  1.00 97.08 280 A 1 
ATOM 2057 C C   . ILE A 1 280 ? 11.732  1.399   -4.441  1.00 96.84 280 A 1 
ATOM 2058 O O   . ILE A 1 280 ? 12.492  0.432   -4.418  1.00 96.22 280 A 1 
ATOM 2059 C CB  . ILE A 1 280 ? 9.490   0.147   -4.235  1.00 97.13 280 A 1 
ATOM 2060 C CG1 . ILE A 1 280 ? 8.075   -0.027  -4.845  1.00 96.24 280 A 1 
ATOM 2061 C CG2 . ILE A 1 280 ? 9.394   0.488   -2.738  1.00 96.40 280 A 1 
ATOM 2062 C CD1 . ILE A 1 280 ? 7.383   -1.332  -4.440  1.00 93.53 280 A 1 
ATOM 2063 N N   . LEU A 1 281 ? 12.121  2.617   -4.064  1.00 97.22 281 A 1 
ATOM 2064 C CA  . LEU A 1 281 ? 13.506  2.923   -3.670  1.00 96.62 281 A 1 
ATOM 2065 C C   . LEU A 1 281 ? 13.782  2.638   -2.197  1.00 96.92 281 A 1 
ATOM 2066 O O   . LEU A 1 281 ? 14.838  2.107   -1.836  1.00 95.24 281 A 1 
ATOM 2067 C CB  . LEU A 1 281 ? 13.820  4.402   -3.957  1.00 94.83 281 A 1 
ATOM 2068 C CG  . LEU A 1 281 ? 13.864  4.804   -5.438  1.00 92.32 281 A 1 
ATOM 2069 C CD1 . LEU A 1 281 ? 14.281  6.275   -5.515  1.00 89.66 281 A 1 
ATOM 2070 C CD2 . LEU A 1 281 ? 14.873  3.973   -6.229  1.00 89.53 281 A 1 
ATOM 2071 N N   . SER A 1 282 ? 12.846  3.042   -1.343  1.00 97.24 282 A 1 
ATOM 2072 C CA  . SER A 1 282 ? 13.007  2.967   0.106   1.00 97.55 282 A 1 
ATOM 2073 C C   . SER A 1 282 ? 11.660  3.010   0.818   1.00 97.80 282 A 1 
ATOM 2074 O O   . SER A 1 282 ? 10.663  3.476   0.279   1.00 97.73 282 A 1 
ATOM 2075 C CB  . SER A 1 282 ? 13.881  4.122   0.598   1.00 97.49 282 A 1 
ATOM 2076 O OG  . SER A 1 282 ? 13.192  5.336   0.430   1.00 96.51 282 A 1 
ATOM 2077 N N   . THR A 1 283 ? 11.660  2.563   2.067   1.00 97.63 283 A 1 
ATOM 2078 C CA  . THR A 1 283 ? 10.521  2.696   2.979   1.00 97.66 283 A 1 
ATOM 2079 C C   . THR A 1 283 ? 10.986  3.164   4.354   1.00 97.81 283 A 1 
ATOM 2080 O O   . THR A 1 283 ? 12.134  2.938   4.762   1.00 97.59 283 A 1 
ATOM 2081 C CB  . THR A 1 283 ? 9.713   1.393   3.086   1.00 97.21 283 A 1 
ATOM 2082 O OG1 . THR A 1 283 ? 10.514  0.348   3.586   1.00 94.24 283 A 1 
ATOM 2083 C CG2 . THR A 1 283 ? 9.165   0.946   1.734   1.00 93.92 283 A 1 
ATOM 2084 N N   . GLY A 1 284 ? 10.105  3.835   5.086   1.00 97.96 284 A 1 
ATOM 2085 C CA  . GLY A 1 284 ? 10.353  4.319   6.434   1.00 98.08 284 A 1 
ATOM 2086 C C   . GLY A 1 284 ? 9.158   4.079   7.342   1.00 98.37 284 A 1 
ATOM 2087 O O   . GLY A 1 284 ? 8.023   4.287   6.946   1.00 98.12 284 A 1 
ATOM 2088 N N   . VAL A 1 285 ? 9.408   3.654   8.575   1.00 98.39 285 A 1 
ATOM 2089 C CA  . VAL A 1 285 ? 8.390   3.578   9.634   1.00 98.34 285 A 1 
ATOM 2090 C C   . VAL A 1 285 ? 8.884   4.317   10.870  1.00 98.39 285 A 1 
ATOM 2091 O O   . VAL A 1 285 ? 10.082  4.293   11.179  1.00 98.05 285 A 1 
ATOM 2092 C CB  . VAL A 1 285 ? 7.974   2.131   9.978   1.00 97.91 285 A 1 
ATOM 2093 C CG1 . VAL A 1 285 ? 7.259   1.468   8.797   1.00 96.15 285 A 1 
ATOM 2094 C CG2 . VAL A 1 285 ? 9.152   1.249   10.409  1.00 95.89 285 A 1 
ATOM 2095 N N   . ALA A 1 286 ? 7.971   4.968   11.582  1.00 98.24 286 A 1 
ATOM 2096 C CA  . ALA A 1 286 ? 8.304   5.716   12.787  1.00 98.01 286 A 1 
ATOM 2097 C C   . ALA A 1 286 ? 7.195   5.612   13.836  1.00 97.96 286 A 1 
ATOM 2098 O O   . ALA A 1 286 ? 6.036   5.387   13.500  1.00 97.03 286 A 1 
ATOM 2099 C CB  . ALA A 1 286 ? 8.582   7.168   12.403  1.00 97.47 286 A 1 
ATOM 2100 N N   . GLY A 1 287 ? 7.567   5.782   15.101  1.00 97.76 287 A 1 
ATOM 2101 C CA  . GLY A 1 287 ? 6.626   5.979   16.203  1.00 97.59 287 A 1 
ATOM 2102 C C   . GLY A 1 287 ? 6.581   7.450   16.619  1.00 97.87 287 A 1 
ATOM 2103 O O   . GLY A 1 287 ? 7.599   8.141   16.549  1.00 97.56 287 A 1 
ATOM 2104 N N   . VAL A 1 288 ? 5.408   7.910   17.049  1.00 97.73 288 A 1 
ATOM 2105 C CA  . VAL A 1 288 ? 5.153   9.219   17.670  1.00 97.51 288 A 1 
ATOM 2106 C C   . VAL A 1 288 ? 4.211   9.027   18.863  1.00 97.17 288 A 1 
ATOM 2107 O O   . VAL A 1 288 ? 3.685   7.935   19.071  1.00 96.61 288 A 1 
ATOM 2108 C CB  . VAL A 1 288 ? 4.578   10.240  16.662  1.00 97.49 288 A 1 
ATOM 2109 C CG1 . VAL A 1 288 ? 5.573   10.561  15.543  1.00 96.57 288 A 1 
ATOM 2110 C CG2 . VAL A 1 288 ? 3.253   9.786   16.033  1.00 96.09 288 A 1 
ATOM 2111 N N   . ALA A 1 289 ? 3.991   10.069  19.666  1.00 97.37 289 A 1 
ATOM 2112 C CA  . ALA A 1 289 ? 3.028   9.966   20.761  1.00 97.00 289 A 1 
ATOM 2113 C C   . ALA A 1 289 ? 1.610   9.664   20.218  1.00 96.99 289 A 1 
ATOM 2114 O O   . ALA A 1 289 ? 1.176   10.334  19.276  1.00 96.60 289 A 1 
ATOM 2115 C CB  . ALA A 1 289 ? 3.064   11.255  21.586  1.00 96.54 289 A 1 
ATOM 2116 N N   . PRO A 1 290 ? 0.846   8.716   20.805  1.00 96.17 290 A 1 
ATOM 2117 C CA  . PRO A 1 290 ? -0.495  8.356   20.324  1.00 95.57 290 A 1 
ATOM 2118 C C   . PRO A 1 290 ? -1.447  9.544   20.155  1.00 95.78 290 A 1 
ATOM 2119 O O   . PRO A 1 290 ? -2.149  9.611   19.147  1.00 95.36 290 A 1 
ATOM 2120 C CB  . PRO A 1 290 ? -1.024  7.337   21.337  1.00 94.82 290 A 1 
ATOM 2121 C CG  . PRO A 1 290 ? 0.254   6.630   21.787  1.00 93.94 290 A 1 
ATOM 2122 C CD  . PRO A 1 290 ? 1.275   7.766   21.830  1.00 95.40 290 A 1 
ATOM 2123 N N   . ARG A 1 291 ? -1.408  10.526  21.073  1.00 96.25 291 A 1 
ATOM 2124 C CA  . ARG A 1 291 ? -2.227  11.759  21.027  1.00 96.34 291 A 1 
ATOM 2125 C C   . ARG A 1 291 ? -2.017  12.634  19.781  1.00 96.90 291 A 1 
ATOM 2126 O O   . ARG A 1 291 ? -2.837  13.495  19.507  1.00 96.73 291 A 1 
ATOM 2127 C CB  . ARG A 1 291 ? -2.024  12.596  22.300  1.00 95.77 291 A 1 
ATOM 2128 C CG  . ARG A 1 291 ? -0.617  13.230  22.424  1.00 92.85 291 A 1 
ATOM 2129 C CD  . ARG A 1 291 ? -0.540  14.289  23.545  1.00 92.51 291 A 1 
ATOM 2130 N NE  . ARG A 1 291 ? -1.260  15.533  23.191  1.00 91.20 291 A 1 
ATOM 2131 C CZ  . ARG A 1 291 ? -0.786  16.576  22.510  1.00 89.90 291 A 1 
ATOM 2132 N NH1 . ARG A 1 291 ? 0.438   16.652  22.067  1.00 83.83 291 A 1 
ATOM 2133 N NH2 . ARG A 1 291 ? -1.545  17.596  22.242  1.00 86.03 291 A 1 
ATOM 2134 N N   . ILE A 1 292 ? -0.904  12.455  19.062  1.00 96.58 292 A 1 
ATOM 2135 C CA  . ILE A 1 292 ? -0.545  13.169  17.825  1.00 97.14 292 A 1 
ATOM 2136 C C   . ILE A 1 292 ? -0.213  12.186  16.699  1.00 97.52 292 A 1 
ATOM 2137 O O   . ILE A 1 292 ? 0.655   12.449  15.871  1.00 97.22 292 A 1 
ATOM 2138 C CB  . ILE A 1 292 ? 0.577   14.211  18.047  1.00 97.15 292 A 1 
ATOM 2139 C CG1 . ILE A 1 292 ? 1.846   13.580  18.655  1.00 96.12 292 A 1 
ATOM 2140 C CG2 . ILE A 1 292 ? 0.059   15.378  18.901  1.00 94.44 292 A 1 
ATOM 2141 C CD1 . ILE A 1 292 ? 3.096   14.469  18.539  1.00 93.69 292 A 1 
ATOM 2142 N N   . MET A 1 293 ? -0.885  11.039  16.645  1.00 97.03 293 A 1 
ATOM 2143 C CA  . MET A 1 293 ? -0.596  9.969   15.683  1.00 97.02 293 A 1 
ATOM 2144 C C   . MET A 1 293 ? -0.547  10.457  14.232  1.00 97.81 293 A 1 
ATOM 2145 O O   . MET A 1 293 ? 0.236   9.945   13.428  1.00 97.40 293 A 1 
ATOM 2146 C CB  . MET A 1 293 ? -1.600  8.824   15.878  1.00 95.94 293 A 1 
ATOM 2147 C CG  . MET A 1 293 ? -3.037  9.120   15.400  1.00 91.70 293 A 1 
ATOM 2148 S SD  . MET A 1 293 ? -3.336  8.752   13.638  1.00 91.41 293 A 1 
ATOM 2149 C CE  . MET A 1 293 ? -4.948  9.562   13.425  1.00 86.20 293 A 1 
ATOM 2150 N N   . GLY A 1 294 ? -1.317  11.494  13.910  1.00 96.76 294 A 1 
ATOM 2151 C CA  . GLY A 1 294 ? -1.358  12.113  12.591  1.00 96.90 294 A 1 
ATOM 2152 C C   . GLY A 1 294 ? -0.026  12.711  12.128  1.00 97.74 294 A 1 
ATOM 2153 O O   . GLY A 1 294 ? 0.174   12.870  10.930  1.00 97.66 294 A 1 
ATOM 2154 N N   . TYR A 1 295 ? 0.912   12.994  13.041  1.00 97.97 295 A 1 
ATOM 2155 C CA  . TYR A 1 295 ? 2.253   13.496  12.717  1.00 98.26 295 A 1 
ATOM 2156 C C   . TYR A 1 295 ? 3.244   12.393  12.300  1.00 98.53 295 A 1 
ATOM 2157 O O   . TYR A 1 295 ? 4.322   12.679  11.781  1.00 98.39 295 A 1 
ATOM 2158 C CB  . TYR A 1 295 ? 2.787   14.290  13.910  1.00 98.19 295 A 1 
ATOM 2159 C CG  . TYR A 1 295 ? 3.952   15.190  13.556  1.00 98.35 295 A 1 
ATOM 2160 C CD1 . TYR A 1 295 ? 5.262   14.866  13.973  1.00 97.38 295 A 1 
ATOM 2161 C CD2 . TYR A 1 295 ? 3.724   16.355  12.798  1.00 97.59 295 A 1 
ATOM 2162 C CE1 . TYR A 1 295 ? 6.334   15.721  13.651  1.00 97.06 295 A 1 
ATOM 2163 C CE2 . TYR A 1 295 ? 4.795   17.210  12.474  1.00 97.22 295 A 1 
ATOM 2164 C CZ  . TYR A 1 295 ? 6.099   16.898  12.908  1.00 97.70 295 A 1 
ATOM 2165 O OH  . TYR A 1 295 ? 7.128   17.736  12.611  1.00 96.96 295 A 1 
ATOM 2166 N N   . GLY A 1 296 ? 2.887   11.113  12.461  1.00 97.88 296 A 1 
ATOM 2167 C CA  . GLY A 1 296 ? 3.725   9.964   12.105  1.00 98.11 296 A 1 
ATOM 2168 C C   . GLY A 1 296 ? 4.346   9.990   10.698  1.00 98.54 296 A 1 
ATOM 2169 O O   . GLY A 1 296 ? 5.492   9.551   10.565  1.00 98.56 296 A 1 
ATOM 2170 N N   . PRO A 1 297 ? 3.658   10.526  9.655   1.00 98.38 297 A 1 
ATOM 2171 C CA  . PRO A 1 297 ? 4.226   10.670  8.321   1.00 98.47 297 A 1 
ATOM 2172 C C   . PRO A 1 297 ? 5.552   11.429  8.277   1.00 98.68 297 A 1 
ATOM 2173 O O   . PRO A 1 297 ? 6.416   11.053  7.498   1.00 98.64 297 A 1 
ATOM 2174 C CB  . PRO A 1 297 ? 3.166   11.405  7.491   1.00 98.22 297 A 1 
ATOM 2175 C CG  . PRO A 1 297 ? 1.864   10.965  8.147   1.00 97.41 297 A 1 
ATOM 2176 C CD  . PRO A 1 297 ? 2.242   10.896  9.621   1.00 98.32 297 A 1 
ATOM 2177 N N   . VAL A 1 298 ? 5.752   12.446  9.105   1.00 98.61 298 A 1 
ATOM 2178 C CA  . VAL A 1 298 ? 6.951   13.301  9.054   1.00 98.68 298 A 1 
ATOM 2179 C C   . VAL A 1 298 ? 8.237   12.525  9.360   1.00 98.75 298 A 1 
ATOM 2180 O O   . VAL A 1 298 ? 9.118   12.469  8.499   1.00 98.72 298 A 1 
ATOM 2181 C CB  . VAL A 1 298 ? 6.798   14.547  9.947   1.00 98.59 298 A 1 
ATOM 2182 C CG1 . VAL A 1 298 ? 8.062   15.419  9.925   1.00 98.06 298 A 1 
ATOM 2183 C CG2 . VAL A 1 298 ? 5.611   15.392  9.476   1.00 97.98 298 A 1 
ATOM 2184 N N   . PRO A 1 299 ? 8.389   11.880  10.536  1.00 98.55 299 A 1 
ATOM 2185 C CA  . PRO A 1 299 ? 9.600   11.111  10.815  1.00 98.56 299 A 1 
ATOM 2186 C C   . PRO A 1 299 ? 9.730   9.860   9.932   1.00 98.66 299 A 1 
ATOM 2187 O O   . PRO A 1 299 ? 10.848  9.432   9.644   1.00 98.60 299 A 1 
ATOM 2188 C CB  . PRO A 1 299 ? 9.515   10.769  12.309  1.00 98.49 299 A 1 
ATOM 2189 C CG  . PRO A 1 299 ? 8.012   10.760  12.593  1.00 97.99 299 A 1 
ATOM 2190 C CD  . PRO A 1 299 ? 7.500   11.877  11.701  1.00 98.59 299 A 1 
ATOM 2191 N N   . ALA A 1 300 ? 8.614   9.276   9.459   1.00 98.52 300 A 1 
ATOM 2192 C CA  . ALA A 1 300 ? 8.656   8.160   8.514   1.00 98.58 300 A 1 
ATOM 2193 C C   . ALA A 1 300 ? 9.182   8.592   7.132   1.00 98.65 300 A 1 
ATOM 2194 O O   . ALA A 1 300 ? 10.052  7.916   6.576   1.00 98.67 300 A 1 
ATOM 2195 C CB  . ALA A 1 300 ? 7.261   7.529   8.427   1.00 98.61 300 A 1 
ATOM 2196 N N   . ALA A 1 301 ? 8.708   9.731   6.613   1.00 98.63 301 A 1 
ATOM 2197 C CA  . ALA A 1 301 ? 9.147   10.323  5.355   1.00 98.66 301 A 1 
ATOM 2198 C C   . ALA A 1 301 ? 10.624  10.720  5.404   1.00 98.68 301 A 1 
ATOM 2199 O O   . ALA A 1 301 ? 11.379  10.306  4.532   1.00 98.64 301 A 1 
ATOM 2200 C CB  . ALA A 1 301 ? 8.263   11.527  5.035   1.00 98.62 301 A 1 
ATOM 2201 N N   . LYS A 1 302 ? 11.057  11.420  6.463   1.00 98.62 302 A 1 
ATOM 2202 C CA  . LYS A 1 302 ? 12.477  11.781  6.651   1.00 98.52 302 A 1 
ATOM 2203 C C   . LYS A 1 302 ? 13.378  10.549  6.585   1.00 98.49 302 A 1 
ATOM 2204 O O   . LYS A 1 302 ? 14.365  10.542  5.857   1.00 98.35 302 A 1 
ATOM 2205 C CB  . LYS A 1 302 ? 12.665  12.559  7.973   1.00 98.47 302 A 1 
ATOM 2206 C CG  . LYS A 1 302 ? 12.101  13.988  7.866   1.00 97.56 302 A 1 
ATOM 2207 C CD  . LYS A 1 302 ? 12.281  14.831  9.145   1.00 95.87 302 A 1 
ATOM 2208 C CE  . LYS A 1 302 ? 11.709  16.234  8.867   1.00 93.09 302 A 1 
ATOM 2209 N NZ  . LYS A 1 302 ? 11.882  17.218  9.969   1.00 85.16 302 A 1 
ATOM 2210 N N   . LYS A 1 303 ? 12.978  9.462   7.245   1.00 98.66 303 A 1 
ATOM 2211 C CA  . LYS A 1 303 ? 13.714  8.189   7.209   1.00 98.56 303 A 1 
ATOM 2212 C C   . LYS A 1 303 ? 13.710  7.528   5.821   1.00 98.61 303 A 1 
ATOM 2213 O O   . LYS A 1 303 ? 14.710  6.932   5.426   1.00 98.37 303 A 1 
ATOM 2214 C CB  . LYS A 1 303 ? 13.107  7.269   8.275   1.00 98.18 303 A 1 
ATOM 2215 C CG  . LYS A 1 303 ? 13.908  5.975   8.466   1.00 93.99 303 A 1 
ATOM 2216 C CD  . LYS A 1 303 ? 13.259  5.070   9.517   1.00 94.90 303 A 1 
ATOM 2217 C CE  . LYS A 1 303 ? 13.254  5.715   10.907  1.00 89.60 303 A 1 
ATOM 2218 N NZ  . LYS A 1 303 ? 12.525  4.878   11.884  1.00 86.12 303 A 1 
ATOM 2219 N N   . ALA A 1 304 ? 12.590  7.576   5.089   1.00 98.25 304 A 1 
ATOM 2220 C CA  . ALA A 1 304 ? 12.510  7.018   3.740   1.00 98.26 304 A 1 
ATOM 2221 C C   . ALA A 1 304 ? 13.362  7.823   2.744   1.00 98.24 304 A 1 
ATOM 2222 O O   . ALA A 1 304 ? 14.103  7.227   1.964   1.00 98.12 304 A 1 
ATOM 2223 C CB  . ALA A 1 304 ? 11.037  6.932   3.316   1.00 98.26 304 A 1 
ATOM 2224 N N   . LEU A 1 305 ? 13.315  9.155   2.819   1.00 98.59 305 A 1 
ATOM 2225 C CA  . LEU A 1 305 ? 14.124  10.066  2.000   1.00 98.56 305 A 1 
ATOM 2226 C C   . LEU A 1 305 ? 15.627  9.874   2.259   1.00 98.39 305 A 1 
ATOM 2227 O O   . LEU A 1 305 ? 16.382  9.660   1.314   1.00 98.27 305 A 1 
ATOM 2228 C CB  . LEU A 1 305 ? 13.693  11.515  2.294   1.00 98.65 305 A 1 
ATOM 2229 C CG  . LEU A 1 305 ? 12.302  11.892  1.749   1.00 98.49 305 A 1 
ATOM 2230 C CD1 . LEU A 1 305 ? 11.832  13.201  2.377   1.00 98.13 305 A 1 
ATOM 2231 C CD2 . LEU A 1 305 ? 12.318  12.067  0.231   1.00 98.18 305 A 1 
ATOM 2232 N N   . GLU A 1 306 ? 16.042  9.831   3.529   1.00 98.57 306 A 1 
ATOM 2233 C CA  . GLU A 1 306 ? 17.436  9.561   3.913   1.00 98.40 306 A 1 
ATOM 2234 C C   . GLU A 1 306 ? 17.949  8.236   3.319   1.00 98.30 306 A 1 
ATOM 2235 O O   . GLU A 1 306 ? 19.018  8.187   2.709   1.00 97.96 306 A 1 
ATOM 2236 C CB  . GLU A 1 306 ? 17.514  9.533   5.446   1.00 98.23 306 A 1 
ATOM 2237 C CG  . GLU A 1 306 ? 18.937  9.319   5.984   1.00 93.14 306 A 1 
ATOM 2238 C CD  . GLU A 1 306 ? 18.979  9.129   7.511   1.00 89.79 306 A 1 
ATOM 2239 O OE1 . GLU A 1 306 ? 20.098  8.977   8.042   1.00 79.67 306 A 1 
ATOM 2240 O OE2 . GLU A 1 306 ? 17.896  9.064   8.144   1.00 82.31 306 A 1 
ATOM 2241 N N   . ARG A 1 307 ? 17.154  7.161   3.416   1.00 97.74 307 A 1 
ATOM 2242 C CA  . ARG A 1 307 ? 17.506  5.850   2.834   1.00 97.34 307 A 1 
ATOM 2243 C C   . ARG A 1 307 ? 17.603  5.867   1.307   1.00 97.12 307 A 1 
ATOM 2244 O O   . ARG A 1 307 ? 18.334  5.050   0.744   1.00 96.33 307 A 1 
ATOM 2245 C CB  . ARG A 1 307 ? 16.470  4.810   3.263   1.00 97.10 307 A 1 
ATOM 2246 C CG  . ARG A 1 307 ? 16.649  4.393   4.720   1.00 96.01 307 A 1 
ATOM 2247 C CD  . ARG A 1 307 ? 15.429  3.582   5.147   1.00 95.22 307 A 1 
ATOM 2248 N NE  . ARG A 1 307 ? 15.590  3.060   6.511   1.00 93.51 307 A 1 
ATOM 2249 C CZ  . ARG A 1 307 ? 14.684  2.400   7.198   1.00 92.17 307 A 1 
ATOM 2250 N NH1 . ARG A 1 307 ? 13.489  2.179   6.734   1.00 88.90 307 A 1 
ATOM 2251 N NH2 . ARG A 1 307 ? 14.979  1.940   8.383   1.00 88.69 307 A 1 
ATOM 2252 N N   . ALA A 1 308 ? 16.847  6.747   0.646   1.00 97.26 308 A 1 
ATOM 2253 C CA  . ALA A 1 308 ? 16.907  6.956   -0.797  1.00 96.94 308 A 1 
ATOM 2254 C C   . ALA A 1 308 ? 18.053  7.899   -1.213  1.00 96.95 308 A 1 
ATOM 2255 O O   . ALA A 1 308 ? 18.367  7.962   -2.395  1.00 96.47 308 A 1 
ATOM 2256 C CB  . ALA A 1 308 ? 15.543  7.467   -1.275  1.00 97.02 308 A 1 
ATOM 2257 N N   . GLY A 1 309 ? 18.688  8.594   -0.267  1.00 97.65 309 A 1 
ATOM 2258 C CA  . GLY A 1 309 ? 19.667  9.647   -0.550  1.00 97.45 309 A 1 
ATOM 2259 C C   . GLY A 1 309 ? 19.034  10.892  -1.180  1.00 97.69 309 A 1 
ATOM 2260 O O   . GLY A 1 309 ? 19.667  11.530  -2.013  1.00 96.94 309 A 1 
ATOM 2261 N N   . LEU A 1 310 ? 17.777  11.184  -0.827  1.00 98.10 310 A 1 
ATOM 2262 C CA  . LEU A 1 310 ? 16.961  12.254  -1.401  1.00 98.33 310 A 1 
ATOM 2263 C C   . LEU A 1 310 ? 16.419  13.180  -0.306  1.00 98.50 310 A 1 
ATOM 2264 O O   . LEU A 1 310 ? 16.382  12.838  0.879   1.00 98.21 310 A 1 
ATOM 2265 C CB  . LEU A 1 310 ? 15.806  11.635  -2.214  1.00 98.29 310 A 1 
ATOM 2266 C CG  . LEU A 1 310 ? 16.229  10.816  -3.443  1.00 98.00 310 A 1 
ATOM 2267 C CD1 . LEU A 1 310 ? 14.998  10.142  -4.054  1.00 97.15 310 A 1 
ATOM 2268 C CD2 . LEU A 1 310 ? 16.887  11.664  -4.527  1.00 97.21 310 A 1 
ATOM 2269 N N   . THR A 1 311 ? 15.932  14.333  -0.722  1.00 98.54 311 A 1 
ATOM 2270 C CA  . THR A 1 311 ? 15.268  15.337  0.120   1.00 98.57 311 A 1 
ATOM 2271 C C   . THR A 1 311 ? 13.826  15.557  -0.335  1.00 98.66 311 A 1 
ATOM 2272 O O   . THR A 1 311 ? 13.408  15.104  -1.397  1.00 98.46 311 A 1 
ATOM 2273 C CB  . THR A 1 311 ? 16.041  16.664  0.104   1.00 98.38 311 A 1 
ATOM 2274 O OG1 . THR A 1 311 ? 15.903  17.291  -1.145  1.00 97.05 311 A 1 
ATOM 2275 C CG2 . THR A 1 311 ? 17.526  16.512  0.432   1.00 96.11 311 A 1 
ATOM 2276 N N   . ILE A 1 312 ? 13.039  16.281  0.451   1.00 98.59 312 A 1 
ATOM 2277 C CA  . ILE A 1 312 ? 11.666  16.640  0.063   1.00 98.66 312 A 1 
ATOM 2278 C C   . ILE A 1 312 ? 11.624  17.541  -1.187  1.00 98.70 312 A 1 
ATOM 2279 O O   . ILE A 1 312 ? 10.634  17.538  -1.914  1.00 98.54 312 A 1 
ATOM 2280 C CB  . ILE A 1 312 ? 10.936  17.273  1.268   1.00 98.40 312 A 1 
ATOM 2281 C CG1 . ILE A 1 312 ? 9.409   17.363  1.084   1.00 96.81 312 A 1 
ATOM 2282 C CG2 . ILE A 1 312 ? 11.491  18.675  1.601   1.00 97.30 312 A 1 
ATOM 2283 C CD1 . ILE A 1 312 ? 8.721   16.001  0.944   1.00 94.74 312 A 1 
ATOM 2284 N N   . ALA A 1 313 ? 12.705  18.291  -1.453  1.00 98.66 313 A 1 
ATOM 2285 C CA  . ALA A 1 313 ? 12.822  19.144  -2.634  1.00 98.61 313 A 1 
ATOM 2286 C C   . ALA A 1 313 ? 12.931  18.339  -3.941  1.00 98.66 313 A 1 
ATOM 2287 O O   . ALA A 1 313 ? 12.487  18.823  -4.978  1.00 98.34 313 A 1 
ATOM 2288 C CB  . ALA A 1 313 ? 14.024  20.075  -2.445  1.00 98.40 313 A 1 
ATOM 2289 N N   . ASP A 1 314 ? 13.448  17.110  -3.879  1.00 98.59 314 A 1 
ATOM 2290 C CA  . ASP A 1 314 ? 13.598  16.221  -5.041  1.00 98.58 314 A 1 
ATOM 2291 C C   . ASP A 1 314 ? 12.274  15.562  -5.472  1.00 98.60 314 A 1 
ATOM 2292 O O   . ASP A 1 314 ? 12.228  14.877  -6.500  1.00 98.27 314 A 1 
ATOM 2293 C CB  . ASP A 1 314 ? 14.632  15.133  -4.718  1.00 98.53 314 A 1 
ATOM 2294 C CG  . ASP A 1 314 ? 16.002  15.697  -4.330  1.00 98.30 314 A 1 
ATOM 2295 O OD1 . ASP A 1 314 ? 16.632  16.359  -5.179  1.00 96.60 314 A 1 
ATOM 2296 O OD2 . ASP A 1 314 ? 16.413  15.455  -3.170  1.00 96.79 314 A 1 
ATOM 2297 N N   . MET A 1 315 ? 11.209  15.706  -4.674  1.00 98.66 315 A 1 
ATOM 2298 C CA  . MET A 1 315 ? 9.919   15.080  -4.952  1.00 98.70 315 A 1 
ATOM 2299 C C   . MET A 1 315 ? 9.128   15.890  -5.980  1.00 98.73 315 A 1 
ATOM 2300 O O   . MET A 1 315 ? 8.870   17.078  -5.768  1.00 98.55 315 A 1 
ATOM 2301 C CB  . MET A 1 315 ? 9.104   14.890  -3.664  1.00 98.64 315 A 1 
ATOM 2302 C CG  . MET A 1 315 ? 9.799   14.033  -2.595  1.00 98.23 315 A 1 
ATOM 2303 S SD  . MET A 1 315 ? 10.180  12.316  -3.063  1.00 98.39 315 A 1 
ATOM 2304 C CE  . MET A 1 315 ? 11.925  12.466  -3.499  1.00 96.16 315 A 1 
ATOM 2305 N N   . ASP A 1 316 ? 8.679   15.243  -7.049  1.00 98.71 316 A 1 
ATOM 2306 C CA  . ASP A 1 316 ? 7.751   15.803  -8.045  1.00 98.69 316 A 1 
ATOM 2307 C C   . ASP A 1 316 ? 6.283   15.579  -7.652  1.00 98.72 316 A 1 
ATOM 2308 O O   . ASP A 1 316 ? 5.396   16.316  -8.083  1.00 98.41 316 A 1 
ATOM 2309 C CB  . ASP A 1 316 ? 8.009   15.150  -9.405  1.00 98.54 316 A 1 
ATOM 2310 C CG  . ASP A 1 316 ? 9.429   15.370  -9.923  1.00 98.08 316 A 1 
ATOM 2311 O OD1 . ASP A 1 316 ? 9.778   16.531  -10.214 1.00 96.21 316 A 1 
ATOM 2312 O OD2 . ASP A 1 316 ? 10.133  14.347  -10.093 1.00 96.25 316 A 1 
ATOM 2313 N N   . VAL A 1 317 ? 6.022   14.555  -6.831  1.00 98.67 317 A 1 
ATOM 2314 C CA  . VAL A 1 317 ? 4.692   14.217  -6.303  1.00 98.76 317 A 1 
ATOM 2315 C C   . VAL A 1 317 ? 4.807   13.875  -4.818  1.00 98.82 317 A 1 
ATOM 2316 O O   . VAL A 1 317 ? 5.706   13.147  -4.397  1.00 98.71 317 A 1 
ATOM 2317 C CB  . VAL A 1 317 ? 4.055   13.054  -7.099  1.00 98.61 317 A 1 
ATOM 2318 C CG1 . VAL A 1 317 ? 2.670   12.669  -6.564  1.00 97.94 317 A 1 
ATOM 2319 C CG2 . VAL A 1 317 ? 3.888   13.402  -8.586  1.00 98.00 317 A 1 
ATOM 2320 N N   . ILE A 1 318 ? 3.870   14.372  -4.009  1.00 98.72 318 A 1 
ATOM 2321 C CA  . ILE A 1 318 ? 3.792   14.116  -2.572  1.00 98.76 318 A 1 
ATOM 2322 C C   . ILE A 1 318 ? 2.371   13.644  -2.247  1.00 98.73 318 A 1 
ATOM 2323 O O   . ILE A 1 318 ? 1.439   14.443  -2.194  1.00 98.54 318 A 1 
ATOM 2324 C CB  . ILE A 1 318 ? 4.206   15.376  -1.767  1.00 98.75 318 A 1 
ATOM 2325 C CG1 . ILE A 1 318 ? 5.644   15.843  -2.116  1.00 98.53 318 A 1 
ATOM 2326 C CG2 . ILE A 1 318 ? 4.087   15.100  -0.258  1.00 98.59 318 A 1 
ATOM 2327 C CD1 . ILE A 1 318 ? 6.037   17.199  -1.506  1.00 97.93 318 A 1 
ATOM 2328 N N   . GLU A 1 319 ? 2.200   12.357  -2.008  1.00 98.42 319 A 1 
ATOM 2329 C CA  . GLU A 1 319 ? 0.938   11.774  -1.552  1.00 98.33 319 A 1 
ATOM 2330 C C   . GLU A 1 319 ? 0.991   11.564  -0.035  1.00 98.33 319 A 1 
ATOM 2331 O O   . GLU A 1 319 ? 1.658   10.656  0.471   1.00 97.89 319 A 1 
ATOM 2332 C CB  . GLU A 1 319 ? 0.648   10.465  -2.300  1.00 98.22 319 A 1 
ATOM 2333 C CG  . GLU A 1 319 ? 0.170   10.680  -3.752  1.00 96.61 319 A 1 
ATOM 2334 C CD  . GLU A 1 319 ? -1.257  11.238  -3.855  1.00 97.83 319 A 1 
ATOM 2335 O OE1 . GLU A 1 319 ? -1.540  11.951  -4.842  1.00 93.76 319 A 1 
ATOM 2336 O OE2 . GLU A 1 319 ? -2.100  10.918  -2.978  1.00 95.12 319 A 1 
ATOM 2337 N N   . ILE A 1 320 ? 0.275   12.409  0.709   1.00 97.26 320 A 1 
ATOM 2338 C CA  . ILE A 1 320 ? 0.054   12.249  2.152   1.00 96.98 320 A 1 
ATOM 2339 C C   . ILE A 1 320 ? -1.412  11.879  2.353   1.00 96.82 320 A 1 
ATOM 2340 O O   . ILE A 1 320 ? -2.303  12.636  1.984   1.00 95.68 320 A 1 
ATOM 2341 C CB  . ILE A 1 320 ? 0.459   13.505  2.958   1.00 95.99 320 A 1 
ATOM 2342 C CG1 . ILE A 1 320 ? 1.941   13.868  2.693   1.00 91.80 320 A 1 
ATOM 2343 C CG2 . ILE A 1 320 ? 0.227   13.255  4.466   1.00 92.22 320 A 1 
ATOM 2344 C CD1 . ILE A 1 320 ? 2.430   15.129  3.412   1.00 86.98 320 A 1 
ATOM 2345 N N   . ASN A 1 321 ? -1.670  10.714  2.943   1.00 95.08 321 A 1 
ATOM 2346 C CA  . ASN A 1 321 ? -3.041  10.261  3.149   1.00 95.37 321 A 1 
ATOM 2347 C C   . ASN A 1 321 ? -3.840  11.245  4.020   1.00 96.14 321 A 1 
ATOM 2348 O O   . ASN A 1 321 ? -3.462  11.535  5.155   1.00 95.61 321 A 1 
ATOM 2349 C CB  . ASN A 1 321 ? -3.041  8.848   3.739   1.00 95.31 321 A 1 
ATOM 2350 C CG  . ASN A 1 321 ? -4.458  8.321   3.882   1.00 91.85 321 A 1 
ATOM 2351 O OD1 . ASN A 1 321 ? -5.172  8.148   2.910   1.00 87.03 321 A 1 
ATOM 2352 N ND2 . ASN A 1 321 ? -4.915  8.080   5.087   1.00 85.17 321 A 1 
ATOM 2353 N N   . GLU A 1 322 ? -4.972  11.696  3.508   1.00 96.85 322 A 1 
ATOM 2354 C CA  . GLU A 1 322 ? -5.824  12.736  4.091   1.00 97.00 322 A 1 
ATOM 2355 C C   . GLU A 1 322 ? -6.811  12.161  5.115   1.00 97.32 322 A 1 
ATOM 2356 O O   . GLU A 1 322 ? -8.029  12.273  4.950   1.00 96.15 322 A 1 
ATOM 2357 C CB  . GLU A 1 322 ? -6.569  13.486  2.980   1.00 96.55 322 A 1 
ATOM 2358 C CG  . GLU A 1 322 ? -5.657  14.104  1.920   1.00 96.23 322 A 1 
ATOM 2359 C CD  . GLU A 1 322 ? -6.451  14.791  0.803   1.00 97.39 322 A 1 
ATOM 2360 O OE1 . GLU A 1 322 ? -5.813  15.479  -0.020  1.00 93.60 322 A 1 
ATOM 2361 O OE2 . GLU A 1 322 ? -7.692  14.609  0.721   1.00 95.24 322 A 1 
ATOM 2362 N N   . ALA A 1 323 ? -6.311  11.522  6.175   1.00 97.37 323 A 1 
ATOM 2363 C CA  . ALA A 1 323 ? -7.203  11.085  7.251   1.00 97.03 323 A 1 
ATOM 2364 C C   . ALA A 1 323 ? -7.963  12.285  7.844   1.00 97.44 323 A 1 
ATOM 2365 O O   . ALA A 1 323 ? -9.177  12.227  8.020   1.00 96.65 323 A 1 
ATOM 2366 C CB  . ALA A 1 323 ? -6.388  10.320  8.298   1.00 96.44 323 A 1 
ATOM 2367 N N   . PHE A 1 324 ? -7.249  13.389  8.065   1.00 98.25 324 A 1 
ATOM 2368 C CA  . PHE A 1 324 ? -7.801  14.676  8.487   1.00 98.27 324 A 1 
ATOM 2369 C C   . PHE A 1 324 ? -6.997  15.812  7.851   1.00 98.48 324 A 1 
ATOM 2370 O O   . PHE A 1 324 ? -5.771  15.713  7.751   1.00 98.22 324 A 1 
ATOM 2371 C CB  . PHE A 1 324 ? -7.754  14.786  10.018  1.00 97.88 324 A 1 
ATOM 2372 C CG  . PHE A 1 324 ? -8.399  13.623  10.751  1.00 97.66 324 A 1 
ATOM 2373 C CD1 . PHE A 1 324 ? -9.789  13.602  10.949  1.00 96.31 324 A 1 
ATOM 2374 C CD2 . PHE A 1 324 ? -7.619  12.529  11.170  1.00 96.66 324 A 1 
ATOM 2375 C CE1 . PHE A 1 324 ? -10.403 12.483  11.538  1.00 95.92 324 A 1 
ATOM 2376 C CE2 . PHE A 1 324 ? -8.237  11.404  11.757  1.00 95.77 324 A 1 
ATOM 2377 C CZ  . PHE A 1 324 ? -9.630  11.378  11.932  1.00 95.75 324 A 1 
ATOM 2378 N N   . ALA A 1 325 ? -7.651  16.908  7.467   1.00 98.52 325 A 1 
ATOM 2379 C CA  . ALA A 1 325 ? -6.962  18.063  6.887   1.00 98.59 325 A 1 
ATOM 2380 C C   . ALA A 1 325 ? -5.906  18.645  7.838   1.00 98.64 325 A 1 
ATOM 2381 O O   . ALA A 1 325 ? -4.760  18.843  7.436   1.00 98.57 325 A 1 
ATOM 2382 C CB  . ALA A 1 325 ? -8.004  19.112  6.505   1.00 98.50 325 A 1 
ATOM 2383 N N   . SER A 1 326 ? -6.240  18.831  9.119   1.00 98.48 326 A 1 
ATOM 2384 C CA  . SER A 1 326 ? -5.293  19.352  10.120  1.00 98.39 326 A 1 
ATOM 2385 C C   . SER A 1 326 ? -4.064  18.459  10.303  1.00 98.46 326 A 1 
ATOM 2386 O O   . SER A 1 326 ? -2.960  18.963  10.513  1.00 98.16 326 A 1 
ATOM 2387 C CB  . SER A 1 326 ? -5.999  19.548  11.461  1.00 97.91 326 A 1 
ATOM 2388 O OG  . SER A 1 326 ? -6.526  18.326  11.932  1.00 93.01 326 A 1 
ATOM 2389 N N   . GLN A 1 327 ? -4.216  17.145  10.155  1.00 97.35 327 A 1 
ATOM 2390 C CA  . GLN A 1 327 ? -3.114  16.184  10.168  1.00 97.24 327 A 1 
ATOM 2391 C C   . GLN A 1 327 ? -2.185  16.369  8.967   1.00 97.95 327 A 1 
ATOM 2392 O O   . GLN A 1 327 ? -0.965  16.412  9.147   1.00 97.85 327 A 1 
ATOM 2393 C CB  . GLN A 1 327 ? -3.696  14.768  10.267  1.00 96.22 327 A 1 
ATOM 2394 C CG  . GLN A 1 327 ? -2.702  13.654  9.907   1.00 90.40 327 A 1 
ATOM 2395 C CD  . GLN A 1 327 ? -2.713  13.272  8.429   1.00 92.30 327 A 1 
ATOM 2396 O OE1 . GLN A 1 327 ? -3.742  12.985  7.850   1.00 86.16 327 A 1 
ATOM 2397 N NE2 . GLN A 1 327 ? -1.586  13.229  7.767   1.00 81.60 327 A 1 
ATOM 2398 N N   . VAL A 1 328 ? -2.729  16.503  7.752   1.00 98.52 328 A 1 
ATOM 2399 C CA  . VAL A 1 328 ? -1.899  16.744  6.558   1.00 98.61 328 A 1 
ATOM 2400 C C   . VAL A 1 328 ? -1.160  18.068  6.691   1.00 98.67 328 A 1 
ATOM 2401 O O   . VAL A 1 328 ? 0.053   18.097  6.520   1.00 98.64 328 A 1 
ATOM 2402 C CB  . VAL A 1 328 ? -2.708  16.715  5.252   1.00 98.50 328 A 1 
ATOM 2403 C CG1 . VAL A 1 328 ? -1.797  16.944  4.039   1.00 97.63 328 A 1 
ATOM 2404 C CG2 . VAL A 1 328 ? -3.403  15.370  5.058   1.00 97.57 328 A 1 
ATOM 2405 N N   . LEU A 1 329 ? -1.850  19.134  7.084   1.00 98.64 329 A 1 
ATOM 2406 C CA  . LEU A 1 329 ? -1.246  20.459  7.249   1.00 98.68 329 A 1 
ATOM 2407 C C   . LEU A 1 329 ? -0.136  20.465  8.316   1.00 98.66 329 A 1 
ATOM 2408 O O   . LEU A 1 329 ? 0.920   21.062  8.103   1.00 98.56 329 A 1 
ATOM 2409 C CB  . LEU A 1 329 ? -2.354  21.471  7.578   1.00 98.71 329 A 1 
ATOM 2410 C CG  . LEU A 1 329 ? -3.393  21.693  6.460   1.00 98.33 329 A 1 
ATOM 2411 C CD1 . LEU A 1 329 ? -4.488  22.627  6.967   1.00 97.74 329 A 1 
ATOM 2412 C CD2 . LEU A 1 329 ? -2.787  22.301  5.200   1.00 97.71 329 A 1 
ATOM 2413 N N   . ALA A 1 330 ? -0.309  19.741  9.426   1.00 98.63 330 A 1 
ATOM 2414 C CA  . ALA A 1 330 ? 0.757   19.553  10.413  1.00 98.61 330 A 1 
ATOM 2415 C C   . ALA A 1 330 ? 1.968   18.808  9.822   1.00 98.63 330 A 1 
ATOM 2416 O O   . ALA A 1 330 ? 3.116   19.174  10.089  1.00 98.52 330 A 1 
ATOM 2417 C CB  . ALA A 1 330 ? 0.191   18.807  11.627  1.00 98.51 330 A 1 
ATOM 2418 N N   . CYS A 1 331 ? 1.726   17.798  8.980   1.00 98.50 331 A 1 
ATOM 2419 C CA  . CYS A 1 331 ? 2.797   17.092  8.279   1.00 98.50 331 A 1 
ATOM 2420 C C   . CYS A 1 331 ? 3.518   17.996  7.271   1.00 98.55 331 A 1 
ATOM 2421 O O   . CYS A 1 331 ? 4.745   17.971  7.236   1.00 98.45 331 A 1 
ATOM 2422 C CB  . CYS A 1 331 ? 2.247   15.840  7.590   1.00 98.45 331 A 1 
ATOM 2423 S SG  . CYS A 1 331 ? 1.742   14.627  8.840   1.00 98.09 331 A 1 
ATOM 2424 N N   . LEU A 1 332 ? 2.791   18.819  6.505   1.00 98.59 332 A 1 
ATOM 2425 C CA  . LEU A 1 332 ? 3.386   19.779  5.567   1.00 98.60 332 A 1 
ATOM 2426 C C   . LEU A 1 332 ? 4.286   20.783  6.297   1.00 98.55 332 A 1 
ATOM 2427 O O   . LEU A 1 332 ? 5.435   20.953  5.892   1.00 98.45 332 A 1 
ATOM 2428 C CB  . LEU A 1 332 ? 2.289   20.486  4.752   1.00 98.66 332 A 1 
ATOM 2429 C CG  . LEU A 1 332 ? 1.491   19.577  3.799   1.00 98.26 332 A 1 
ATOM 2430 C CD1 . LEU A 1 332 ? 0.431   20.396  3.069   1.00 97.86 332 A 1 
ATOM 2431 C CD2 . LEU A 1 332 ? 2.369   18.878  2.763   1.00 97.88 332 A 1 
ATOM 2432 N N   . LYS A 1 333 ? 3.845   21.329  7.441   1.00 98.49 333 A 1 
ATOM 2433 C CA  . LYS A 1 333 ? 4.719   22.155  8.300   1.00 98.25 333 A 1 
ATOM 2434 C C   . LYS A 1 333 ? 5.978   21.403  8.736   1.00 98.38 333 A 1 
ATOM 2435 O O   . LYS A 1 333 ? 7.075   21.934  8.655   1.00 97.98 333 A 1 
ATOM 2436 C CB  . LYS A 1 333 ? 3.959   22.653  9.545   1.00 97.55 333 A 1 
ATOM 2437 C CG  . LYS A 1 333 ? 2.998   23.805  9.225   1.00 94.46 333 A 1 
ATOM 2438 C CD  . LYS A 1 333 ? 2.424   24.420  10.511  1.00 94.17 333 A 1 
ATOM 2439 C CE  . LYS A 1 333 ? 1.564   25.637  10.165  1.00 90.21 333 A 1 
ATOM 2440 N NZ  . LYS A 1 333 ? 1.078   26.354  11.369  1.00 85.51 333 A 1 
ATOM 2441 N N   . GLY A 1 334 ? 5.841   20.160  9.180   1.00 98.33 334 A 1 
ATOM 2442 C CA  . GLY A 1 334 ? 6.966   19.344  9.644   1.00 98.35 334 A 1 
ATOM 2443 C C   . GLY A 1 334 ? 7.935   18.878  8.551   1.00 98.53 334 A 1 
ATOM 2444 O O   . GLY A 1 334 ? 9.057   18.461  8.865   1.00 98.26 334 A 1 
ATOM 2445 N N   . LEU A 1 335 ? 7.494   18.925  7.291   1.00 98.33 335 A 1 
ATOM 2446 C CA  . LEU A 1 335 ? 8.279   18.644  6.087   1.00 98.37 335 A 1 
ATOM 2447 C C   . LEU A 1 335 ? 8.735   19.921  5.364   1.00 98.39 335 A 1 
ATOM 2448 O O   . LEU A 1 335 ? 9.400   19.806  4.342   1.00 98.09 335 A 1 
ATOM 2449 C CB  . LEU A 1 335 ? 7.464   17.729  5.147   1.00 98.45 335 A 1 
ATOM 2450 C CG  . LEU A 1 335 ? 7.210   16.310  5.687   1.00 98.21 335 A 1 
ATOM 2451 C CD1 . LEU A 1 335 ? 6.265   15.560  4.750   1.00 97.63 335 A 1 
ATOM 2452 C CD2 . LEU A 1 335 ? 8.502   15.493  5.810   1.00 97.56 335 A 1 
ATOM 2453 N N   . GLU A 1 336 ? 8.365   21.106  5.887   1.00 98.32 336 A 1 
ATOM 2454 C CA  . GLU A 1 336 ? 8.688   22.413  5.291   1.00 98.25 336 A 1 
ATOM 2455 C C   . GLU A 1 336 ? 8.129   22.581  3.865   1.00 98.40 336 A 1 
ATOM 2456 O O   . GLU A 1 336 ? 8.745   23.178  2.986   1.00 97.84 336 A 1 
ATOM 2457 C CB  . GLU A 1 336 ? 10.193  22.707  5.426   1.00 97.94 336 A 1 
ATOM 2458 C CG  . GLU A 1 336 ? 10.660  22.690  6.891   1.00 96.29 336 A 1 
ATOM 2459 C CD  . GLU A 1 336 ? 12.183  22.776  7.064   1.00 93.97 336 A 1 
ATOM 2460 O OE1 . GLU A 1 336 ? 12.628  22.543  8.219   1.00 86.49 336 A 1 
ATOM 2461 O OE2 . GLU A 1 336 ? 12.901  23.015  6.076   1.00 86.96 336 A 1 
ATOM 2462 N N   . VAL A 1 337 ? 6.927   22.044  3.637   1.00 98.16 337 A 1 
ATOM 2463 C CA  . VAL A 1 337 ? 6.180   22.133  2.374   1.00 98.45 337 A 1 
ATOM 2464 C C   . VAL A 1 337 ? 5.018   23.113  2.541   1.00 98.52 337 A 1 
ATOM 2465 O O   . VAL A 1 337 ? 4.329   23.101  3.562   1.00 98.33 337 A 1 
ATOM 2466 C CB  . VAL A 1 337 ? 5.698   20.738  1.933   1.00 98.44 337 A 1 
ATOM 2467 C CG1 . VAL A 1 337 ? 4.864   20.778  0.648   1.00 97.96 337 A 1 
ATOM 2468 C CG2 . VAL A 1 337 ? 6.879   19.798  1.666   1.00 97.85 337 A 1 
ATOM 2469 N N   . SER A 1 338 ? 4.790   23.965  1.540   1.00 98.55 338 A 1 
ATOM 2470 C CA  . SER A 1 338 ? 3.665   24.907  1.571   1.00 98.48 338 A 1 
ATOM 2471 C C   . SER A 1 338 ? 2.310   24.197  1.519   1.00 98.56 338 A 1 
ATOM 2472 O O   . SER A 1 338 ? 2.178   23.135  0.916   1.00 98.30 338 A 1 
ATOM 2473 C CB  . SER A 1 338 ? 3.756   25.937  0.441   1.00 97.97 338 A 1 
ATOM 2474 O OG  . SER A 1 338 ? 2.813   26.941  0.745   1.00 90.57 338 A 1 
ATOM 2475 N N   . PHE A 1 339 ? 1.285   24.781  2.140   1.00 98.19 339 A 1 
ATOM 2476 C CA  . PHE A 1 339 ? -0.069  24.208  2.165   1.00 97.99 339 A 1 
ATOM 2477 C C   . PHE A 1 339 ? -0.739  24.153  0.787   1.00 97.74 339 A 1 
ATOM 2478 O O   . PHE A 1 339 ? -1.616  23.320  0.568   1.00 96.91 339 A 1 
ATOM 2479 C CB  . PHE A 1 339 ? -0.949  25.024  3.128   1.00 97.79 339 A 1 
ATOM 2480 C CG  . PHE A 1 339 ? -0.625  24.921  4.610   1.00 98.02 339 A 1 
ATOM 2481 C CD1 . PHE A 1 339 ? 0.334   24.023  5.113   1.00 97.03 339 A 1 
ATOM 2482 C CD2 . PHE A 1 339 ? -1.361  25.719  5.511   1.00 96.99 339 A 1 
ATOM 2483 C CE1 . PHE A 1 339 ? 0.547   23.913  6.498   1.00 96.48 339 A 1 
ATOM 2484 C CE2 . PHE A 1 339 ? -1.151  25.605  6.895   1.00 96.54 339 A 1 
ATOM 2485 C CZ  . PHE A 1 339 ? -0.200  24.698  7.387   1.00 97.16 339 A 1 
ATOM 2486 N N   . ASP A 1 340 ? -0.328  25.031  -0.119  1.00 97.60 340 A 1 
ATOM 2487 C CA  . ASP A 1 340 ? -0.806  25.154  -1.494  1.00 97.00 340 A 1 
ATOM 2488 C C   . ASP A 1 340 ? 0.175   24.576  -2.530  1.00 97.48 340 A 1 
ATOM 2489 O O   . ASP A 1 340 ? -0.007  24.776  -3.729  1.00 96.58 340 A 1 
ATOM 2490 C CB  . ASP A 1 340 ? -1.133  26.634  -1.770  1.00 95.71 340 A 1 
ATOM 2491 C CG  . ASP A 1 340 ? 0.087   27.571  -1.711  1.00 93.89 340 A 1 
ATOM 2492 O OD1 . ASP A 1 340 ? 1.127   27.178  -1.131  1.00 89.83 340 A 1 
ATOM 2493 O OD2 . ASP A 1 340 ? -0.058  28.716  -2.188  1.00 89.53 340 A 1 
ATOM 2494 N N   . ASP A 1 341 ? 1.201   23.837  -2.090  1.00 98.23 341 A 1 
ATOM 2495 C CA  . ASP A 1 341 ? 2.157   23.198  -2.990  1.00 98.46 341 A 1 
ATOM 2496 C C   . ASP A 1 341 ? 1.434   22.245  -3.956  1.00 98.54 341 A 1 
ATOM 2497 O O   . ASP A 1 341 ? 0.767   21.283  -3.557  1.00 98.31 341 A 1 
ATOM 2498 C CB  . ASP A 1 341 ? 3.248   22.484  -2.186  1.00 98.43 341 A 1 
ATOM 2499 C CG  . ASP A 1 341 ? 4.438   22.023  -3.031  1.00 98.35 341 A 1 
ATOM 2500 O OD1 . ASP A 1 341 ? 4.243   21.461  -4.131  1.00 97.18 341 A 1 
ATOM 2501 O OD2 . ASP A 1 341 ? 5.592   22.181  -2.575  1.00 96.85 341 A 1 
ATOM 2502 N N   . SER A 1 342 ? 1.585   22.506  -5.263  1.00 98.42 342 A 1 
ATOM 2503 C CA  . SER A 1 342 ? 0.909   21.758  -6.331  1.00 98.30 342 A 1 
ATOM 2504 C C   . SER A 1 342 ? 1.315   20.282  -6.416  1.00 98.47 342 A 1 
ATOM 2505 O O   . SER A 1 342 ? 0.579   19.483  -6.997  1.00 98.07 342 A 1 
ATOM 2506 C CB  . SER A 1 342 ? 1.166   22.443  -7.675  1.00 97.91 342 A 1 
ATOM 2507 O OG  . SER A 1 342 ? 2.551   22.494  -7.959  1.00 96.10 342 A 1 
ATOM 2508 N N   . ARG A 1 343 ? 2.443   19.914  -5.809  1.00 98.48 343 A 1 
ATOM 2509 C CA  . ARG A 1 343 ? 2.914   18.525  -5.730  1.00 98.61 343 A 1 
ATOM 2510 C C   . ARG A 1 343 ? 2.120   17.682  -4.734  1.00 98.69 343 A 1 
ATOM 2511 O O   . ARG A 1 343 ? 2.168   16.453  -4.806  1.00 98.53 343 A 1 
ATOM 2512 C CB  . ARG A 1 343 ? 4.397   18.522  -5.340  1.00 98.52 343 A 1 
ATOM 2513 C CG  . ARG A 1 343 ? 5.280   19.308  -6.317  1.00 98.30 343 A 1 
ATOM 2514 C CD  . ARG A 1 343 ? 6.733   19.344  -5.834  1.00 97.94 343 A 1 
ATOM 2515 N NE  . ARG A 1 343 ? 6.899   20.126  -4.593  1.00 97.03 343 A 1 
ATOM 2516 C CZ  . ARG A 1 343 ? 7.971   20.119  -3.813  1.00 97.38 343 A 1 
ATOM 2517 N NH1 . ARG A 1 343 ? 9.027   19.401  -4.085  1.00 94.16 343 A 1 
ATOM 2518 N NH2 . ARG A 1 343 ? 7.991   20.839  -2.736  1.00 94.55 343 A 1 
ATOM 2519 N N   . VAL A 1 344 ? 1.419   18.324  -3.788  1.00 98.61 344 A 1 
ATOM 2520 C CA  . VAL A 1 344 ? 0.688   17.651  -2.710  1.00 98.68 344 A 1 
ATOM 2521 C C   . VAL A 1 344 ? -0.686  17.211  -3.189  1.00 98.66 344 A 1 
ATOM 2522 O O   . VAL A 1 344 ? -1.534  18.051  -3.508  1.00 98.47 344 A 1 
ATOM 2523 C CB  . VAL A 1 344 ? 0.573   18.536  -1.458  1.00 98.62 344 A 1 
ATOM 2524 C CG1 . VAL A 1 344 ? -0.204  17.827  -0.340  1.00 98.17 344 A 1 
ATOM 2525 C CG2 . VAL A 1 344 ? 1.958   18.895  -0.911  1.00 98.10 344 A 1 
ATOM 2526 N N   . ASN A 1 345 ? -0.907  15.895  -3.173  1.00 98.50 345 A 1 
ATOM 2527 C CA  . ASN A 1 345 ? -2.164  15.228  -3.524  1.00 98.53 345 A 1 
ATOM 2528 C C   . ASN A 1 345 ? -2.813  15.846  -4.781  1.00 98.47 345 A 1 
ATOM 2529 O O   . ASN A 1 345 ? -3.909  16.406  -4.698  1.00 98.06 345 A 1 
ATOM 2530 C CB  . ASN A 1 345 ? -3.103  15.200  -2.299  1.00 98.47 345 A 1 
ATOM 2531 C CG  . ASN A 1 345 ? -2.523  14.518  -1.075  1.00 98.33 345 A 1 
ATOM 2532 O OD1 . ASN A 1 345 ? -1.493  13.868  -1.087  1.00 95.10 345 A 1 
ATOM 2533 N ND2 . ASN A 1 345 ? -3.173  14.650  0.051   1.00 95.07 345 A 1 
ATOM 2534 N N   . PRO A 1 346 ? -2.127  15.823  -5.954  1.00 98.68 346 A 1 
ATOM 2535 C CA  . PRO A 1 346 ? -2.543  16.592  -7.133  1.00 98.59 346 A 1 
ATOM 2536 C C   . PRO A 1 346 ? -3.874  16.133  -7.733  1.00 98.53 346 A 1 
ATOM 2537 O O   . PRO A 1 346 ? -4.530  16.911  -8.419  1.00 98.00 346 A 1 
ATOM 2538 C CB  . PRO A 1 346 ? -1.392  16.451  -8.135  1.00 98.33 346 A 1 
ATOM 2539 C CG  . PRO A 1 346 ? -0.740  15.131  -7.736  1.00 97.04 346 A 1 
ATOM 2540 C CD  . PRO A 1 346 ? -0.884  15.124  -6.221  1.00 98.49 346 A 1 
ATOM 2541 N N   . ASN A 1 347 ? -4.307  14.912  -7.439  1.00 98.25 347 A 1 
ATOM 2542 C CA  . ASN A 1 347 ? -5.582  14.341  -7.888  1.00 98.13 347 A 1 
ATOM 2543 C C   . ASN A 1 347 ? -6.606  14.211  -6.746  1.00 98.16 347 A 1 
ATOM 2544 O O   . ASN A 1 347 ? -7.553  13.428  -6.847  1.00 97.42 347 A 1 
ATOM 2545 C CB  . ASN A 1 347 ? -5.315  13.013  -8.616  1.00 97.92 347 A 1 
ATOM 2546 C CG  . ASN A 1 347 ? -4.364  13.192  -9.780  1.00 97.48 347 A 1 
ATOM 2547 O OD1 . ASN A 1 347 ? -4.693  13.746  -10.814 1.00 91.25 347 A 1 
ATOM 2548 N ND2 . ASN A 1 347 ? -3.131  12.777  -9.625  1.00 91.81 347 A 1 
ATOM 2549 N N   . GLY A 1 348 ? -6.418  14.974  -5.655  1.00 97.55 348 A 1 
ATOM 2550 C CA  . GLY A 1 348 ? -7.209  14.841  -4.433  1.00 97.49 348 A 1 
ATOM 2551 C C   . GLY A 1 348 ? -6.823  13.602  -3.630  1.00 97.72 348 A 1 
ATOM 2552 O O   . GLY A 1 348 ? -6.073  12.733  -4.080  1.00 96.84 348 A 1 
ATOM 2553 N N   . GLY A 1 349 ? -7.334  13.517  -2.406  1.00 97.25 349 A 1 
ATOM 2554 C CA  . GLY A 1 349 ? -6.994  12.438  -1.495  1.00 97.30 349 A 1 
ATOM 2555 C C   . GLY A 1 349 ? -8.196  11.888  -0.736  1.00 97.77 349 A 1 
ATOM 2556 O O   . GLY A 1 349 ? -9.338  11.949  -1.190  1.00 97.06 349 A 1 
ATOM 2557 N N   . ALA A 1 350 ? -7.946  11.317  0.433   1.00 97.69 350 A 1 
ATOM 2558 C CA  . ALA A 1 350 ? -8.947  10.554  1.175   1.00 97.62 350 A 1 
ATOM 2559 C C   . ALA A 1 350 ? -10.146 11.381  1.675   1.00 97.55 350 A 1 
ATOM 2560 O O   . ALA A 1 350 ? -11.209 10.805  1.889   1.00 96.72 350 A 1 
ATOM 2561 C CB  . ALA A 1 350 ? -8.246  9.831   2.324   1.00 97.36 350 A 1 
ATOM 2562 N N   . ILE A 1 351 ? -10.020 12.706  1.820   1.00 98.05 351 A 1 
ATOM 2563 C CA  . ILE A 1 351 ? -11.173 13.576  2.117   1.00 97.98 351 A 1 
ATOM 2564 C C   . ILE A 1 351 ? -12.202 13.509  0.980   1.00 97.76 351 A 1 
ATOM 2565 O O   . ILE A 1 351 ? -13.405 13.445  1.239   1.00 97.35 351 A 1 
ATOM 2566 C CB  . ILE A 1 351 ? -10.705 15.023  2.388   1.00 98.14 351 A 1 
ATOM 2567 C CG1 . ILE A 1 351 ? -9.931  15.079  3.724   1.00 97.47 351 A 1 
ATOM 2568 C CG2 . ILE A 1 351 ? -11.891 16.009  2.426   1.00 97.91 351 A 1 
ATOM 2569 C CD1 . ILE A 1 351 ? -9.156  16.383  3.943   1.00 96.06 351 A 1 
ATOM 2570 N N   . ALA A 1 352 ? -11.735 13.478  -0.274  1.00 97.69 352 A 1 
ATOM 2571 C CA  . ALA A 1 352 ? -12.593 13.339  -1.440  1.00 97.23 352 A 1 
ATOM 2572 C C   . ALA A 1 352 ? -12.940 11.874  -1.739  1.00 97.09 352 A 1 
ATOM 2573 O O   . ALA A 1 352 ? -14.110 11.540  -1.892  1.00 96.47 352 A 1 
ATOM 2574 C CB  . ALA A 1 352 ? -11.913 14.011  -2.631  1.00 96.95 352 A 1 
ATOM 2575 N N   . ILE A 1 353 ? -11.943 11.000  -1.800  1.00 97.23 353 A 1 
ATOM 2576 C CA  . ILE A 1 353 ? -12.087 9.629   -2.320  1.00 97.05 353 A 1 
ATOM 2577 C C   . ILE A 1 353 ? -12.617 8.660   -1.252  1.00 96.86 353 A 1 
ATOM 2578 O O   . ILE A 1 353 ? -13.359 7.735   -1.561  1.00 95.32 353 A 1 
ATOM 2579 C CB  . ILE A 1 353 ? -10.744 9.153   -2.919  1.00 96.39 353 A 1 
ATOM 2580 C CG1 . ILE A 1 353 ? -10.269 10.099  -4.050  1.00 92.67 353 A 1 
ATOM 2581 C CG2 . ILE A 1 353 ? -10.850 7.713   -3.458  1.00 92.95 353 A 1 
ATOM 2582 C CD1 . ILE A 1 353 ? -8.841  9.839   -4.545  1.00 87.70 353 A 1 
ATOM 2583 N N   . GLY A 1 354 ? -12.234 8.866   0.010   1.00 96.09 354 A 1 
ATOM 2584 C CA  . GLY A 1 354 ? -12.493 7.941   1.110   1.00 96.09 354 A 1 
ATOM 2585 C C   . GLY A 1 354 ? -11.236 7.244   1.637   1.00 96.90 354 A 1 
ATOM 2586 O O   . GLY A 1 354 ? -10.170 7.251   1.013   1.00 96.28 354 A 1 
ATOM 2587 N N   . HIS A 1 355 ? -11.359 6.643   2.825   1.00 96.28 355 A 1 
ATOM 2588 C CA  . HIS A 1 355 ? -10.262 6.017   3.562   1.00 96.41 355 A 1 
ATOM 2589 C C   . HIS A 1 355 ? -10.611 4.608   4.092   1.00 97.10 355 A 1 
ATOM 2590 O O   . HIS A 1 355 ? -10.667 4.404   5.304   1.00 96.50 355 A 1 
ATOM 2591 C CB  . HIS A 1 355 ? -9.786  6.984   4.664   1.00 96.01 355 A 1 
ATOM 2592 C CG  . HIS A 1 355 ? -8.561  6.510   5.412   1.00 95.27 355 A 1 
ATOM 2593 N ND1 . HIS A 1 355 ? -7.517  5.784   4.886   1.00 91.89 355 A 1 
ATOM 2594 C CD2 . HIS A 1 355 ? -8.261  6.717   6.735   1.00 90.66 355 A 1 
ATOM 2595 C CE1 . HIS A 1 355 ? -6.624  5.548   5.866   1.00 91.65 355 A 1 
ATOM 2596 N NE2 . HIS A 1 355 ? -7.033  6.111   7.006   1.00 91.16 355 A 1 
ATOM 2597 N N   . PRO A 1 356 ? -10.834 3.603   3.220   1.00 96.95 356 A 1 
ATOM 2598 C CA  . PRO A 1 356 ? -10.843 2.210   3.656   1.00 96.97 356 A 1 
ATOM 2599 C C   . PRO A 1 356 ? -9.427  1.863   4.145   1.00 97.26 356 A 1 
ATOM 2600 O O   . PRO A 1 356 ? -8.467  1.911   3.371   1.00 96.92 356 A 1 
ATOM 2601 C CB  . PRO A 1 356 ? -11.288 1.404   2.431   1.00 96.90 356 A 1 
ATOM 2602 C CG  . PRO A 1 356 ? -10.846 2.262   1.253   1.00 96.10 356 A 1 
ATOM 2603 C CD  . PRO A 1 356 ? -10.947 3.691   1.774   1.00 97.78 356 A 1 
ATOM 2604 N N   . LEU A 1 357 ? -9.272  1.588   5.442   1.00 96.86 357 A 1 
ATOM 2605 C CA  . LEU A 1 357 ? -7.984  1.668   6.147   1.00 96.50 357 A 1 
ATOM 2606 C C   . LEU A 1 357 ? -6.868  0.860   5.455   1.00 97.10 357 A 1 
ATOM 2607 O O   . LEU A 1 357 ? -5.860  1.431   5.030   1.00 96.32 357 A 1 
ATOM 2608 C CB  . LEU A 1 357 ? -8.153  1.241   7.622   1.00 95.44 357 A 1 
ATOM 2609 C CG  . LEU A 1 357 ? -9.215  2.008   8.435   1.00 93.30 357 A 1 
ATOM 2610 C CD1 . LEU A 1 357 ? -9.280  1.452   9.857   1.00 89.42 357 A 1 
ATOM 2611 C CD2 . LEU A 1 357 ? -8.918  3.503   8.526   1.00 88.69 357 A 1 
ATOM 2612 N N   . GLY A 1 358 ? -7.059  -0.448  5.288   1.00 95.96 358 A 1 
ATOM 2613 C CA  . GLY A 1 358 ? -6.079  -1.340  4.661   1.00 95.82 358 A 1 
ATOM 2614 C C   . GLY A 1 358 ? -5.808  -1.020  3.186   1.00 97.11 358 A 1 
ATOM 2615 O O   . GLY A 1 358 ? -4.669  -1.139  2.733   1.00 97.27 358 A 1 
ATOM 2616 N N   . ALA A 1 359 ? -6.811  -0.547  2.436   1.00 97.41 359 A 1 
ATOM 2617 C CA  . ALA A 1 359 ? -6.696  -0.269  1.000   1.00 97.73 359 A 1 
ATOM 2618 C C   . ALA A 1 359 ? -6.055  1.098   0.681   1.00 97.99 359 A 1 
ATOM 2619 O O   . ALA A 1 359 ? -5.542  1.319   -0.415  1.00 97.91 359 A 1 
ATOM 2620 C CB  . ALA A 1 359 ? -8.094  -0.383  0.390   1.00 97.75 359 A 1 
ATOM 2621 N N   . SER A 1 360 ? -6.053  2.033   1.632   1.00 97.92 360 A 1 
ATOM 2622 C CA  . SER A 1 360 ? -5.644  3.418   1.369   1.00 97.81 360 A 1 
ATOM 2623 C C   . SER A 1 360 ? -4.161  3.580   1.025   1.00 97.87 360 A 1 
ATOM 2624 O O   . SER A 1 360 ? -3.825  4.389   0.167   1.00 97.67 360 A 1 
ATOM 2625 C CB  . SER A 1 360 ? -5.996  4.292   2.564   1.00 97.63 360 A 1 
ATOM 2626 O OG  . SER A 1 360 ? -7.399  4.424   2.627   1.00 95.01 360 A 1 
ATOM 2627 N N   . GLY A 1 361 ? -3.270  2.805   1.651   1.00 97.87 361 A 1 
ATOM 2628 C CA  . GLY A 1 361 ? -1.832  2.836   1.365   1.00 97.78 361 A 1 
ATOM 2629 C C   . GLY A 1 361 ? -1.487  2.433   -0.073  1.00 98.17 361 A 1 
ATOM 2630 O O   . GLY A 1 361 ? -0.846  3.211   -0.779  1.00 98.12 361 A 1 
ATOM 2631 N N   . PRO A 1 362 ? -1.967  1.277   -0.553  1.00 98.35 362 A 1 
ATOM 2632 C CA  . PRO A 1 362 ? -1.849  0.898   -1.953  1.00 98.19 362 A 1 
ATOM 2633 C C   . PRO A 1 362 ? -2.491  1.919   -2.899  1.00 98.21 362 A 1 
ATOM 2634 O O   . PRO A 1 362 ? -1.884  2.269   -3.903  1.00 97.75 362 A 1 
ATOM 2635 C CB  . PRO A 1 362 ? -2.506  -0.477  -2.056  1.00 97.79 362 A 1 
ATOM 2636 C CG  . PRO A 1 362 ? -2.351  -1.051  -0.659  1.00 96.29 362 A 1 
ATOM 2637 C CD  . PRO A 1 362 ? -2.486  0.171   0.232   1.00 97.92 362 A 1 
ATOM 2638 N N   . ARG A 1 363 ? -3.669  2.486   -2.560  1.00 98.12 363 A 1 
ATOM 2639 C CA  . ARG A 1 363 ? -4.329  3.502   -3.388  1.00 98.00 363 A 1 
ATOM 2640 C C   . ARG A 1 363 ? -3.431  4.713   -3.610  1.00 98.08 363 A 1 
ATOM 2641 O O   . ARG A 1 363 ? -3.212  5.088   -4.757  1.00 97.83 363 A 1 
ATOM 2642 C CB  . ARG A 1 363 ? -5.704  3.855   -2.785  1.00 97.97 363 A 1 
ATOM 2643 C CG  . ARG A 1 363 ? -6.585  4.749   -3.682  1.00 95.35 363 A 1 
ATOM 2644 C CD  . ARG A 1 363 ? -6.268  6.259   -3.657  1.00 94.74 363 A 1 
ATOM 2645 N NE  . ARG A 1 363 ? -6.444  6.831   -2.301  1.00 93.02 363 A 1 
ATOM 2646 C CZ  . ARG A 1 363 ? -6.037  8.028   -1.917  1.00 93.27 363 A 1 
ATOM 2647 N NH1 . ARG A 1 363 ? -5.395  8.830   -2.716  1.00 84.59 363 A 1 
ATOM 2648 N NH2 . ARG A 1 363 ? -6.271  8.456   -0.712  1.00 87.77 363 A 1 
ATOM 2649 N N   . ILE A 1 364 ? -2.860  5.303   -2.562  1.00 97.91 364 A 1 
ATOM 2650 C CA  . ILE A 1 364 ? -1.980  6.477   -2.724  1.00 97.71 364 A 1 
ATOM 2651 C C   . ILE A 1 364 ? -0.665  6.136   -3.431  1.00 97.81 364 A 1 
ATOM 2652 O O   . ILE A 1 364 ? -0.152  6.965   -4.170  1.00 97.60 364 A 1 
ATOM 2653 C CB  . ILE A 1 364 ? -1.728  7.237   -1.399  1.00 97.29 364 A 1 
ATOM 2654 C CG1 . ILE A 1 364 ? -1.028  6.383   -0.336  1.00 95.06 364 A 1 
ATOM 2655 C CG2 . ILE A 1 364 ? -3.044  7.831   -0.867  1.00 94.03 364 A 1 
ATOM 2656 C CD1 . ILE A 1 364 ? -0.705  7.120   0.965   1.00 94.11 364 A 1 
ATOM 2657 N N   . ALA A 1 365 ? -0.144  4.915   -3.281  1.00 98.46 365 A 1 
ATOM 2658 C CA  . ALA A 1 365 ? 1.027   4.462   -4.029  1.00 98.44 365 A 1 
ATOM 2659 C C   . ALA A 1 365 ? 0.734   4.327   -5.534  1.00 98.30 365 A 1 
ATOM 2660 O O   . ALA A 1 365 ? 1.548   4.750   -6.357  1.00 97.97 365 A 1 
ATOM 2661 C CB  . ALA A 1 365 ? 1.523   3.146   -3.414  1.00 98.42 365 A 1 
ATOM 2662 N N   . LEU A 1 366 ? -0.440  3.808   -5.902  1.00 98.30 366 A 1 
ATOM 2663 C CA  . LEU A 1 366 ? -0.904  3.731   -7.291  1.00 98.10 366 A 1 
ATOM 2664 C C   . LEU A 1 366 ? -1.109  5.123   -7.886  1.00 97.93 366 A 1 
ATOM 2665 O O   . LEU A 1 366 ? -0.609  5.405   -8.974  1.00 97.52 366 A 1 
ATOM 2666 C CB  . LEU A 1 366 ? -2.202  2.903   -7.353  1.00 97.92 366 A 1 
ATOM 2667 C CG  . LEU A 1 366 ? -2.751  2.649   -8.771  1.00 97.31 366 A 1 
ATOM 2668 C CD1 . LEU A 1 366 ? -1.733  1.988   -9.704  1.00 96.04 366 A 1 
ATOM 2669 C CD2 . LEU A 1 366 ? -3.978  1.734   -8.684  1.00 96.14 366 A 1 
ATOM 2670 N N   . THR A 1 367 ? -1.788  6.000   -7.144  1.00 96.93 367 A 1 
ATOM 2671 C CA  . THR A 1 367 ? -2.005  7.398   -7.528  1.00 96.30 367 A 1 
ATOM 2672 C C   . THR A 1 367 ? -0.676  8.110   -7.781  1.00 96.71 367 A 1 
ATOM 2673 O O   . THR A 1 367 ? -0.506  8.722   -8.830  1.00 96.53 367 A 1 
ATOM 2674 C CB  . THR A 1 367 ? -2.815  8.127   -6.441  1.00 95.71 367 A 1 
ATOM 2675 O OG1 . THR A 1 367 ? -4.079  7.527   -6.279  1.00 91.84 367 A 1 
ATOM 2676 C CG2 . THR A 1 367 ? -3.085  9.591   -6.775  1.00 91.57 367 A 1 
ATOM 2677 N N   . ALA A 1 368 ? 0.306   7.971   -6.878  1.00 97.99 368 A 1 
ATOM 2678 C CA  . ALA A 1 368 ? 1.635   8.556   -7.035  1.00 98.08 368 A 1 
ATOM 2679 C C   . ALA A 1 368 ? 2.368   8.020   -8.274  1.00 97.99 368 A 1 
ATOM 2680 O O   . ALA A 1 368 ? 2.905   8.800   -9.060  1.00 97.74 368 A 1 
ATOM 2681 C CB  . ALA A 1 368 ? 2.444   8.278   -5.761  1.00 98.16 368 A 1 
ATOM 2682 N N   . ALA A 1 369 ? 2.370   6.696   -8.491  1.00 98.09 369 A 1 
ATOM 2683 C CA  . ALA A 1 369 ? 3.021   6.078   -9.644  1.00 97.74 369 A 1 
ATOM 2684 C C   . ALA A 1 369 ? 2.404   6.539   -10.975 1.00 97.41 369 A 1 
ATOM 2685 O O   . ALA A 1 369 ? 3.128   6.909   -11.903 1.00 96.86 369 A 1 
ATOM 2686 C CB  . ALA A 1 369 ? 2.945   4.552   -9.485  1.00 97.58 369 A 1 
ATOM 2687 N N   . ARG A 1 370 ? 1.066   6.569   -11.058 1.00 97.35 370 A 1 
ATOM 2688 C CA  . ARG A 1 370 ? 0.330   7.044   -12.240 1.00 97.02 370 A 1 
ATOM 2689 C C   . ARG A 1 370 ? 0.545   8.539   -12.478 1.00 97.02 370 A 1 
ATOM 2690 O O   . ARG A 1 370 ? 0.765   8.946   -13.617 1.00 96.63 370 A 1 
ATOM 2691 C CB  . ARG A 1 370 ? -1.162  6.725   -12.081 1.00 96.89 370 A 1 
ATOM 2692 C CG  . ARG A 1 370 ? -1.450  5.214   -12.183 1.00 95.34 370 A 1 
ATOM 2693 C CD  . ARG A 1 370 ? -2.915  4.889   -11.836 1.00 93.72 370 A 1 
ATOM 2694 N NE  . ARG A 1 370 ? -3.871  5.500   -12.778 1.00 90.29 370 A 1 
ATOM 2695 C CZ  . ARG A 1 370 ? -4.217  5.054   -13.971 1.00 89.56 370 A 1 
ATOM 2696 N NH1 . ARG A 1 370 ? -3.747  3.951   -14.474 1.00 81.18 370 A 1 
ATOM 2697 N NH2 . ARG A 1 370 ? -5.081  5.721   -14.686 1.00 82.97 370 A 1 
ATOM 2698 N N   . GLN A 1 371 ? 0.549   9.351   -11.419 1.00 97.49 371 A 1 
ATOM 2699 C CA  . GLN A 1 371 ? 0.811   10.786  -11.526 1.00 97.72 371 A 1 
ATOM 2700 C C   . GLN A 1 371 ? 2.232   11.066  -12.024 1.00 97.65 371 A 1 
ATOM 2701 O O   . GLN A 1 371 ? 2.397   11.876  -12.936 1.00 97.39 371 A 1 
ATOM 2702 C CB  . GLN A 1 371 ? 0.529   11.471  -10.186 1.00 97.86 371 A 1 
ATOM 2703 C CG  . GLN A 1 371 ? 0.738   12.994  -10.233 1.00 97.06 371 A 1 
ATOM 2704 C CD  . GLN A 1 371 ? -0.168  13.739  -11.212 1.00 97.49 371 A 1 
ATOM 2705 O OE1 . GLN A 1 371 ? -1.117  13.226  -11.782 1.00 93.35 371 A 1 
ATOM 2706 N NE2 . GLN A 1 371 ? 0.094   15.002  -11.462 1.00 92.04 371 A 1 
ATOM 2707 N N   . LEU A 1 372 ? 3.248   10.365  -11.517 1.00 96.96 372 A 1 
ATOM 2708 C CA  . LEU A 1 372 ? 4.621   10.474  -12.019 1.00 96.58 372 A 1 
ATOM 2709 C C   . LEU A 1 372 ? 4.711   10.167  -13.517 1.00 95.93 372 A 1 
ATOM 2710 O O   . LEU A 1 372 ? 5.390   10.888  -14.244 1.00 95.44 372 A 1 
ATOM 2711 C CB  . LEU A 1 372 ? 5.549   9.511   -11.259 1.00 96.78 372 A 1 
ATOM 2712 C CG  . LEU A 1 372 ? 5.990   9.950   -9.857  1.00 96.17 372 A 1 
ATOM 2713 C CD1 . LEU A 1 372 ? 6.888   8.841   -9.294  1.00 95.13 372 A 1 
ATOM 2714 C CD2 . LEU A 1 372 ? 6.788   11.254  -9.874  1.00 95.50 372 A 1 
ATOM 2715 N N   . GLN A 1 373 ? 4.025   9.123   -13.993 1.00 96.71 373 A 1 
ATOM 2716 C CA  . GLN A 1 373 ? 3.967   8.799   -15.423 1.00 95.61 373 A 1 
ATOM 2717 C C   . GLN A 1 373 ? 3.288   9.916   -16.226 1.00 95.28 373 A 1 
ATOM 2718 O O   . GLN A 1 373 ? 3.815   10.321  -17.262 1.00 94.23 373 A 1 
ATOM 2719 C CB  . GLN A 1 373 ? 3.257   7.452   -15.645 1.00 94.99 373 A 1 
ATOM 2720 C CG  . GLN A 1 373 ? 4.054   6.241   -15.124 1.00 92.29 373 A 1 
ATOM 2721 C CD  . GLN A 1 373 ? 5.363   5.982   -15.866 1.00 91.91 373 A 1 
ATOM 2722 O OE1 . GLN A 1 373 ? 5.648   6.513   -16.932 1.00 84.77 373 A 1 
ATOM 2723 N NE2 . GLN A 1 373 ? 6.225   5.151   -15.326 1.00 82.83 373 A 1 
ATOM 2724 N N   . ARG A 1 374 ? 2.169   10.454  -15.730 1.00 96.15 374 A 1 
ATOM 2725 C CA  . ARG A 1 374 ? 1.398   11.519  -16.391 1.00 95.87 374 A 1 
ATOM 2726 C C   . ARG A 1 374 ? 2.194   12.814  -16.553 1.00 96.04 374 A 1 
ATOM 2727 O O   . ARG A 1 374 ? 2.141   13.424  -17.614 1.00 95.11 374 A 1 
ATOM 2728 C CB  . ARG A 1 374 ? 0.089   11.752  -15.614 1.00 95.35 374 A 1 
ATOM 2729 C CG  . ARG A 1 374 ? -0.821  12.819  -16.262 1.00 92.87 374 A 1 
ATOM 2730 C CD  . ARG A 1 374 ? -2.141  12.964  -15.503 1.00 89.97 374 A 1 
ATOM 2731 N NE  . ARG A 1 374 ? -2.978  14.051  -16.060 1.00 84.00 374 A 1 
ATOM 2732 C CZ  . ARG A 1 374 ? -4.212  14.376  -15.698 1.00 79.97 374 A 1 
ATOM 2733 N NH1 . ARG A 1 374 ? -4.865  13.739  -14.773 1.00 74.39 374 A 1 
ATOM 2734 N NH2 . ARG A 1 374 ? -4.838  15.368  -16.264 1.00 72.30 374 A 1 
ATOM 2735 N N   . VAL A 1 375 ? 2.916   13.249  -15.515 1.00 95.89 375 A 1 
ATOM 2736 C CA  . VAL A 1 375 ? 3.649   14.532  -15.532 1.00 95.79 375 A 1 
ATOM 2737 C C   . VAL A 1 375 ? 5.099   14.391  -15.991 1.00 96.20 375 A 1 
ATOM 2738 O O   . VAL A 1 375 ? 5.784   15.392  -16.162 1.00 95.50 375 A 1 
ATOM 2739 C CB  . VAL A 1 375 ? 3.552   15.284  -14.190 1.00 95.95 375 A 1 
ATOM 2740 C CG1 . VAL A 1 375 ? 2.092   15.492  -13.788 1.00 94.59 375 A 1 
ATOM 2741 C CG2 . VAL A 1 375 ? 4.320   14.603  -13.047 1.00 93.91 375 A 1 
ATOM 2742 N N   . GLY A 1 376 ? 5.585   13.163  -16.200 1.00 94.78 376 A 1 
ATOM 2743 C CA  . GLY A 1 376 ? 6.987   12.921  -16.535 1.00 95.40 376 A 1 
ATOM 2744 C C   . GLY A 1 376 ? 7.960   13.195  -15.381 1.00 96.33 376 A 1 
ATOM 2745 O O   . GLY A 1 376 ? 9.164   13.278  -15.621 1.00 94.92 376 A 1 
ATOM 2746 N N   . GLY A 1 377 ? 7.462   13.321  -14.146 1.00 95.53 377 A 1 
ATOM 2747 C CA  . GLY A 1 377 ? 8.259   13.521  -12.937 1.00 95.87 377 A 1 
ATOM 2748 C C   . GLY A 1 377 ? 9.132   12.310  -12.600 1.00 96.73 377 A 1 
ATOM 2749 O O   . GLY A 1 377 ? 8.953   11.223  -13.159 1.00 95.72 377 A 1 
ATOM 2750 N N   . LYS A 1 378 ? 10.087  12.481  -11.685 1.00 97.63 378 A 1 
ATOM 2751 C CA  . LYS A 1 378 ? 11.072  11.442  -11.355 1.00 97.81 378 A 1 
ATOM 2752 C C   . LYS A 1 378 ? 10.773  10.729  -10.040 1.00 98.09 378 A 1 
ATOM 2753 O O   . LYS A 1 378 ? 10.780  9.504   -10.018 1.00 97.70 378 A 1 
ATOM 2754 C CB  . LYS A 1 378 ? 12.479  12.046  -11.387 1.00 97.41 378 A 1 
ATOM 2755 C CG  . LYS A 1 378 ? 13.539  10.947  -11.319 1.00 93.92 378 A 1 
ATOM 2756 C CD  . LYS A 1 378 ? 14.942  11.552  -11.440 1.00 92.13 378 A 1 
ATOM 2757 C CE  . LYS A 1 378 ? 15.957  10.412  -11.358 1.00 87.40 378 A 1 
ATOM 2758 N NZ  . LYS A 1 378 ? 17.327  10.936  -11.142 1.00 78.77 378 A 1 
ATOM 2759 N N   . TYR A 1 379 ? 10.503  11.478  -8.967  1.00 98.33 379 A 1 
ATOM 2760 C CA  . TYR A 1 379 ? 10.337  10.907  -7.634  1.00 98.53 379 A 1 
ATOM 2761 C C   . TYR A 1 379 ? 8.997   11.266  -7.001  1.00 98.65 379 A 1 
ATOM 2762 O O   . TYR A 1 379 ? 8.513   12.392  -7.137  1.00 98.52 379 A 1 
ATOM 2763 C CB  . TYR A 1 379 ? 11.493  11.345  -6.729  1.00 98.46 379 A 1 
ATOM 2764 C CG  . TYR A 1 379 ? 12.870  10.940  -7.213  1.00 98.38 379 A 1 
ATOM 2765 C CD1 . TYR A 1 379 ? 13.212  9.580   -7.304  1.00 97.64 379 A 1 
ATOM 2766 C CD2 . TYR A 1 379 ? 13.820  11.925  -7.544  1.00 97.62 379 A 1 
ATOM 2767 C CE1 . TYR A 1 379 ? 14.498  9.199   -7.730  1.00 97.11 379 A 1 
ATOM 2768 C CE2 . TYR A 1 379 ? 15.110  11.550  -7.966  1.00 97.11 379 A 1 
ATOM 2769 C CZ  . TYR A 1 379 ? 15.451  10.183  -8.057  1.00 97.33 379 A 1 
ATOM 2770 O OH  . TYR A 1 379 ? 16.694  9.820   -8.461  1.00 96.25 379 A 1 
ATOM 2771 N N   . ALA A 1 380 ? 8.437   10.330  -6.237  1.00 98.55 380 A 1 
ATOM 2772 C CA  . ALA A 1 380 ? 7.303   10.607  -5.365  1.00 98.69 380 A 1 
ATOM 2773 C C   . ALA A 1 380 ? 7.526   10.100  -3.941  1.00 98.77 380 A 1 
ATOM 2774 O O   . ALA A 1 380 ? 8.094   9.029   -3.717  1.00 98.70 380 A 1 
ATOM 2775 C CB  . ALA A 1 380 ? 6.003   10.056  -5.961  1.00 98.60 380 A 1 
ATOM 2776 N N   . LEU A 1 381 ? 7.022   10.875  -2.985  1.00 98.70 381 A 1 
ATOM 2777 C CA  . LEU A 1 381 ? 6.858   10.473  -1.593  1.00 98.76 381 A 1 
ATOM 2778 C C   . LEU A 1 381 ? 5.414   10.029  -1.368  1.00 98.77 381 A 1 
ATOM 2779 O O   . LEU A 1 381 ? 4.481   10.754  -1.697  1.00 98.63 381 A 1 
ATOM 2780 C CB  . LEU A 1 381 ? 7.238   11.651  -0.680  1.00 98.70 381 A 1 
ATOM 2781 C CG  . LEU A 1 381 ? 6.986   11.399  0.818   1.00 98.46 381 A 1 
ATOM 2782 C CD1 . LEU A 1 381 ? 7.907   10.323  1.386   1.00 97.85 381 A 1 
ATOM 2783 C CD2 . LEU A 1 381 ? 7.206   12.689  1.603   1.00 97.77 381 A 1 
ATOM 2784 N N   . VAL A 1 382 ? 5.242   8.875   -0.743  1.00 98.59 382 A 1 
ATOM 2785 C CA  . VAL A 1 382 ? 3.954   8.338   -0.303  1.00 98.55 382 A 1 
ATOM 2786 C C   . VAL A 1 382 ? 4.007   8.170   1.207   1.00 98.66 382 A 1 
ATOM 2787 O O   . VAL A 1 382 ? 4.887   7.466   1.701   1.00 98.30 382 A 1 
ATOM 2788 C CB  . VAL A 1 382 ? 3.671   6.996   -0.996  1.00 97.65 382 A 1 
ATOM 2789 C CG1 . VAL A 1 382 ? 2.311   6.439   -0.580  1.00 93.72 382 A 1 
ATOM 2790 C CG2 . VAL A 1 382 ? 3.691   7.122   -2.522  1.00 93.34 382 A 1 
ATOM 2791 N N   . ALA A 1 383 ? 3.105   8.790   1.972   1.00 98.39 383 A 1 
ATOM 2792 C CA  . ALA A 1 383 ? 3.156   8.738   3.432   1.00 98.35 383 A 1 
ATOM 2793 C C   . ALA A 1 383 ? 1.775   8.671   4.096   1.00 98.27 383 A 1 
ATOM 2794 O O   . ALA A 1 383 ? 0.792   9.235   3.626   1.00 97.58 383 A 1 
ATOM 2795 C CB  . ALA A 1 383 ? 3.986   9.924   3.943   1.00 98.10 383 A 1 
ATOM 2796 N N   . MET A 1 384 ? 1.713   7.992   5.245   1.00 97.88 384 A 1 
ATOM 2797 C CA  . MET A 1 384 ? 0.475   7.795   5.996   1.00 97.48 384 A 1 
ATOM 2798 C C   . MET A 1 384 ? 0.681   7.908   7.499   1.00 97.76 384 A 1 
ATOM 2799 O O   . MET A 1 384 ? 1.650   7.374   8.049   1.00 96.20 384 A 1 
ATOM 2800 C CB  . MET A 1 384 ? -0.144  6.425   5.698   1.00 95.30 384 A 1 
ATOM 2801 C CG  . MET A 1 384 ? -0.381  6.149   4.215   1.00 91.53 384 A 1 
ATOM 2802 S SD  . MET A 1 384 ? -1.191  4.564   3.936   1.00 92.80 384 A 1 
ATOM 2803 C CE  . MET A 1 384 ? -2.886  4.968   4.442   1.00 87.70 384 A 1 
ATOM 2804 N N   . CYS A 1 385 ? -0.295  8.517   8.174   1.00 97.19 385 A 1 
ATOM 2805 C CA  . CYS A 1 385 ? -0.443  8.406   9.617   1.00 96.71 385 A 1 
ATOM 2806 C C   . CYS A 1 385 ? -1.075  7.061   9.998   1.00 96.88 385 A 1 
ATOM 2807 O O   . CYS A 1 385 ? -1.825  6.460   9.228   1.00 95.39 385 A 1 
ATOM 2808 C CB  . CYS A 1 385 ? -1.239  9.600   10.150  1.00 95.71 385 A 1 
ATOM 2809 S SG  . CYS A 1 385 ? -2.933  9.632   9.507   1.00 94.53 385 A 1 
ATOM 2810 N N   . VAL A 1 386 ? -0.769  6.600   11.204  1.00 96.06 386 A 1 
ATOM 2811 C CA  . VAL A 1 386 ? -1.177  5.281   11.685  1.00 95.64 386 A 1 
ATOM 2812 C C   . VAL A 1 386 ? -1.619  5.386   13.140  1.00 95.16 386 A 1 
ATOM 2813 O O   . VAL A 1 386 ? -0.883  5.890   13.991  1.00 92.26 386 A 1 
ATOM 2814 C CB  . VAL A 1 386 ? -0.020  4.284   11.512  1.00 94.51 386 A 1 
ATOM 2815 C CG1 . VAL A 1 386 ? -0.376  2.900   12.047  1.00 92.76 386 A 1 
ATOM 2816 C CG2 . VAL A 1 386 ? 0.405   4.116   10.047  1.00 93.48 386 A 1 
ATOM 2817 N N   . GLY A 1 387 ? -2.816  4.880   13.432  1.00 92.23 387 A 1 
ATOM 2818 C CA  . GLY A 1 387 ? -3.380  4.882   14.779  1.00 88.91 387 A 1 
ATOM 2819 C C   . GLY A 1 387 ? -2.421  4.329   15.839  1.00 88.83 387 A 1 
ATOM 2820 O O   . GLY A 1 387 ? -1.539  3.517   15.546  1.00 85.81 387 A 1 
ATOM 2821 N N   . VAL A 1 388 ? -2.600  4.773   17.076  1.00 91.60 388 A 1 
ATOM 2822 C CA  . VAL A 1 388 ? -1.725  4.452   18.226  1.00 91.69 388 A 1 
ATOM 2823 C C   . VAL A 1 388 ? -0.301  5.040   18.091  1.00 92.78 388 A 1 
ATOM 2824 O O   . VAL A 1 388 ? 0.628   4.619   18.767  1.00 89.40 388 A 1 
ATOM 2825 C CB  . VAL A 1 388 ? -1.758  2.948   18.596  1.00 89.09 388 A 1 
ATOM 2826 C CG1 . VAL A 1 388 ? -1.317  2.689   20.039  1.00 81.96 388 A 1 
ATOM 2827 C CG2 . VAL A 1 388 ? -3.160  2.329   18.463  1.00 82.22 388 A 1 
ATOM 2828 N N   . GLY A 1 389 ? -0.126  6.061   17.243  1.00 93.26 389 A 1 
ATOM 2829 C CA  . GLY A 1 389 ? 1.115   6.834   17.204  1.00 94.27 389 A 1 
ATOM 2830 C C   . GLY A 1 389 ? 2.208   6.234   16.331  1.00 95.73 389 A 1 
ATOM 2831 O O   . GLY A 1 389 ? 3.327   6.015   16.788  1.00 94.09 389 A 1 
ATOM 2832 N N   . GLN A 1 390 ? 1.905   5.974   15.060  1.00 96.22 390 A 1 
ATOM 2833 C CA  . GLN A 1 390 ? 2.889   5.508   14.081  1.00 96.70 390 A 1 
ATOM 2834 C C   . GLN A 1 390 ? 2.766   6.275   12.763  1.00 97.51 390 A 1 
ATOM 2835 O O   . GLN A 1 390 ? 1.757   6.922   12.480  1.00 96.55 390 A 1 
ATOM 2836 C CB  . GLN A 1 390 ? 2.736   3.996   13.840  1.00 95.09 390 A 1 
ATOM 2837 C CG  . GLN A 1 390 ? 2.950   3.109   15.068  1.00 92.11 390 A 1 
ATOM 2838 C CD  . GLN A 1 390 ? 2.529   1.678   14.766  1.00 91.94 390 A 1 
ATOM 2839 O OE1 . GLN A 1 390 ? 3.185   0.928   14.050  1.00 84.59 390 A 1 
ATOM 2840 N NE2 . GLN A 1 390 ? 1.383   1.262   15.252  1.00 81.49 390 A 1 
ATOM 2841 N N   . GLY A 1 391 ? 3.797   6.159   11.923  1.00 97.60 391 A 1 
ATOM 2842 C CA  . GLY A 1 391 ? 3.774   6.586   10.532  1.00 97.94 391 A 1 
ATOM 2843 C C   . GLY A 1 391 ? 4.506   5.591   9.648   1.00 98.34 391 A 1 
ATOM 2844 O O   . GLY A 1 391 ? 5.387   4.864   10.113  1.00 98.16 391 A 1 
ATOM 2845 N N   . ILE A 1 392 ? 4.134   5.563   8.372   1.00 98.16 392 A 1 
ATOM 2846 C CA  . ILE A 1 392 ? 4.804   4.799   7.322   1.00 98.51 392 A 1 
ATOM 2847 C C   . ILE A 1 392 ? 4.960   5.675   6.082   1.00 98.61 392 A 1 
ATOM 2848 O O   . ILE A 1 392 ? 4.083   6.482   5.780   1.00 98.53 392 A 1 
ATOM 2849 C CB  . ILE A 1 392 ? 4.071   3.469   7.046   1.00 98.41 392 A 1 
ATOM 2850 C CG1 . ILE A 1 392 ? 4.859   2.606   6.032   1.00 97.84 392 A 1 
ATOM 2851 C CG2 . ILE A 1 392 ? 2.618   3.694   6.580   1.00 97.78 392 A 1 
ATOM 2852 C CD1 . ILE A 1 392 ? 4.394   1.153   5.967   1.00 96.58 392 A 1 
ATOM 2853 N N   . ALA A 1 393 ? 6.076   5.522   5.370   1.00 98.55 393 A 1 
ATOM 2854 C CA  . ALA A 1 393 ? 6.338   6.209   4.114   1.00 98.58 393 A 1 
ATOM 2855 C C   . ALA A 1 393 ? 7.108   5.317   3.139   1.00 98.55 393 A 1 
ATOM 2856 O O   . ALA A 1 393 ? 7.832   4.408   3.550   1.00 98.36 393 A 1 
ATOM 2857 C CB  . ALA A 1 393 ? 7.091   7.511   4.402   1.00 98.53 393 A 1 
ATOM 2858 N N   . ALA A 1 394 ? 6.979   5.609   1.845   1.00 98.45 394 A 1 
ATOM 2859 C CA  . ALA A 1 394 ? 7.767   5.033   0.768   1.00 98.43 394 A 1 
ATOM 2860 C C   . ALA A 1 394 ? 8.222   6.135   -0.194  1.00 98.55 394 A 1 
ATOM 2861 O O   . ALA A 1 394 ? 7.510   7.113   -0.401  1.00 98.43 394 A 1 
ATOM 2862 C CB  . ALA A 1 394 ? 6.943   3.953   0.056   1.00 98.18 394 A 1 
ATOM 2863 N N   . VAL A 1 395 ? 9.402   5.963   -0.790  1.00 98.42 395 A 1 
ATOM 2864 C CA  . VAL A 1 395 ? 9.873   6.773   -1.917  1.00 98.44 395 A 1 
ATOM 2865 C C   . VAL A 1 395 ? 9.893   5.884   -3.147  1.00 98.31 395 A 1 
ATOM 2866 O O   . VAL A 1 395 ? 10.458  4.788   -3.112  1.00 98.03 395 A 1 
ATOM 2867 C CB  . VAL A 1 395 ? 11.249  7.411   -1.653  1.00 98.38 395 A 1 
ATOM 2868 C CG1 . VAL A 1 395 ? 11.724  8.236   -2.856  1.00 97.73 395 A 1 
ATOM 2869 C CG2 . VAL A 1 395 ? 11.200  8.344   -0.438  1.00 97.75 395 A 1 
ATOM 2870 N N   . ILE A 1 396 ? 9.271   6.355   -4.228  1.00 98.06 396 A 1 
ATOM 2871 C CA  . ILE A 1 396 ? 9.217   5.669   -5.519  1.00 97.98 396 A 1 
ATOM 2872 C C   . ILE A 1 396 ? 9.851   6.530   -6.609  1.00 98.08 396 A 1 
ATOM 2873 O O   . ILE A 1 396 ? 9.799   7.756   -6.561  1.00 97.95 396 A 1 
ATOM 2874 C CB  . ILE A 1 396 ? 7.785   5.201   -5.872  1.00 97.48 396 A 1 
ATOM 2875 C CG1 . ILE A 1 396 ? 6.817   6.385   -6.095  1.00 96.12 396 A 1 
ATOM 2876 C CG2 . ILE A 1 396 ? 7.257   4.237   -4.792  1.00 95.18 396 A 1 
ATOM 2877 C CD1 . ILE A 1 396 ? 5.410   5.978   -6.543  1.00 94.86 396 A 1 
ATOM 2878 N N   . GLU A 1 397 ? 10.457  5.884   -7.598  1.00 97.64 397 A 1 
ATOM 2879 C CA  . GLU A 1 397 ? 11.066  6.498   -8.780  1.00 97.47 397 A 1 
ATOM 2880 C C   . GLU A 1 397 ? 10.346  6.015   -10.034 1.00 97.26 397 A 1 
ATOM 2881 O O   . GLU A 1 397 ? 10.192  4.811   -10.236 1.00 96.59 397 A 1 
ATOM 2882 C CB  . GLU A 1 397 ? 12.560  6.143   -8.827  1.00 96.80 397 A 1 
ATOM 2883 C CG  . GLU A 1 397 ? 13.289  6.713   -10.055 1.00 95.36 397 A 1 
ATOM 2884 C CD  . GLU A 1 397 ? 14.788  6.377   -10.064 1.00 94.97 397 A 1 
ATOM 2885 O OE1 . GLU A 1 397 ? 15.593  7.275   -10.412 1.00 87.96 397 A 1 
ATOM 2886 O OE2 . GLU A 1 397 ? 15.139  5.226   -9.725  1.00 89.73 397 A 1 
ATOM 2887 N N   . ARG A 1 398 ? 9.933   6.935   -10.908 1.00 95.98 398 A 1 
ATOM 2888 C CA  . ARG A 1 398 ? 9.338   6.606   -12.202 1.00 95.77 398 A 1 
ATOM 2889 C C   . ARG A 1 398 ? 10.335  5.854   -13.068 1.00 95.07 398 A 1 
ATOM 2890 O O   . ARG A 1 398 ? 11.466  6.297   -13.265 1.00 93.81 398 A 1 
ATOM 2891 C CB  . ARG A 1 398 ? 8.863   7.879   -12.906 1.00 95.19 398 A 1 
ATOM 2892 C CG  . ARG A 1 398 ? 8.151   7.580   -14.236 1.00 94.34 398 A 1 
ATOM 2893 C CD  . ARG A 1 398 ? 7.647   8.859   -14.902 1.00 93.22 398 A 1 
ATOM 2894 N NE  . ARG A 1 398 ? 8.763   9.722   -15.318 1.00 88.70 398 A 1 
ATOM 2895 C CZ  . ARG A 1 398 ? 9.346   9.771   -16.495 1.00 88.03 398 A 1 
ATOM 2896 N NH1 . ARG A 1 398 ? 8.950   9.045   -17.503 1.00 78.12 398 A 1 
ATOM 2897 N NH2 . ARG A 1 398 ? 10.357  10.576  -16.680 1.00 79.27 398 A 1 
ATOM 2898 N N   . VAL A 1 399 ? 9.888   4.772   -13.669 1.00 93.27 399 A 1 
ATOM 2899 C CA  . VAL A 1 399 ? 10.611  4.133   -14.767 1.00 91.62 399 A 1 
ATOM 2900 C C   . VAL A 1 399 ? 10.085  4.717   -16.075 1.00 89.73 399 A 1 
ATOM 2901 O O   . VAL A 1 399 ? 8.881   4.749   -16.316 1.00 86.85 399 A 1 
ATOM 2902 C CB  . VAL A 1 399 ? 10.511  2.605   -14.692 1.00 90.52 399 A 1 
ATOM 2903 C CG1 . VAL A 1 399 ? 11.300  1.954   -15.834 1.00 85.33 399 A 1 
ATOM 2904 C CG2 . VAL A 1 399 ? 11.102  2.109   -13.361 1.00 85.20 399 A 1 
ATOM 2905 N N   . SER A 1 400 ? 10.993  5.245   -16.911 1.00 85.99 400 A 1 
ATOM 2906 C CA  . SER A 1 400 ? 10.611  5.772   -18.221 1.00 83.31 400 A 1 
ATOM 2907 C C   . SER A 1 400 ? 10.110  4.631   -19.097 1.00 80.56 400 A 1 
ATOM 2908 O O   . SER A 1 400 ? 10.859  3.700   -19.384 1.00 74.31 400 A 1 
ATOM 2909 C CB  . SER A 1 400 ? 11.781  6.484   -18.902 1.00 78.21 400 A 1 
ATOM 2910 O OG  . SER A 1 400 ? 12.190  7.596   -18.121 1.00 66.48 400 A 1 
ATOM 2911 N N   . LEU A 1 401 ? 8.855   4.710   -19.521 1.00 76.41 401 A 1 
ATOM 2912 C CA  . LEU A 1 401 ? 8.305   3.809   -20.525 1.00 73.26 401 A 1 
ATOM 2913 C C   . LEU A 1 401 ? 9.046   4.084   -21.836 1.00 72.37 401 A 1 
ATOM 2914 O O   . LEU A 1 401 ? 8.961   5.182   -22.384 1.00 68.97 401 A 1 
ATOM 2915 C CB  . LEU A 1 401 ? 6.783   4.014   -20.649 1.00 68.81 401 A 1 
ATOM 2916 C CG  . LEU A 1 401 ? 5.979   3.755   -19.359 1.00 63.66 401 A 1 
ATOM 2917 C CD1 . LEU A 1 401 ? 4.502   4.071   -19.588 1.00 60.84 401 A 1 
ATOM 2918 C CD2 . LEU A 1 401 ? 6.095   2.307   -18.873 1.00 62.61 401 A 1 
ATOM 2919 N N   . ILE A 1 402 ? 9.831   3.118   -22.303 1.00 66.11 402 A 1 
ATOM 2920 C CA  . ILE A 1 402 ? 10.419  3.187   -23.639 1.00 65.73 402 A 1 
ATOM 2921 C C   . ILE A 1 402 ? 9.240   3.096   -24.602 1.00 64.06 402 A 1 
ATOM 2922 O O   . ILE A 1 402 ? 8.547   2.078   -24.625 1.00 59.77 402 A 1 
ATOM 2923 C CB  . ILE A 1 402 ? 11.472  2.078   -23.864 1.00 62.36 402 A 1 
ATOM 2924 C CG1 . ILE A 1 402 ? 12.618  2.206   -22.832 1.00 58.24 402 A 1 
ATOM 2925 C CG2 . ILE A 1 402 ? 12.022  2.157   -25.301 1.00 56.11 402 A 1 
ATOM 2926 C CD1 . ILE A 1 402 ? 13.645  1.065   -22.880 1.00 53.28 402 A 1 
ATOM 2927 N N   . ALA A 1 403 ? 8.979   4.158   -25.356 1.00 52.11 403 A 1 
ATOM 2928 C CA  . ALA A 1 403 ? 8.027   4.098   -26.450 1.00 50.86 403 A 1 
ATOM 2929 C C   . ALA A 1 403 ? 8.497   2.982   -27.382 1.00 49.42 403 A 1 
ATOM 2930 O O   . ALA A 1 403 ? 9.555   3.093   -27.999 1.00 46.80 403 A 1 
ATOM 2931 C CB  . ALA A 1 403 ? 7.953   5.460   -27.148 1.00 48.10 403 A 1 
ATOM 2932 N N   . CYS A 1 404 ? 7.754   1.889   -27.436 1.00 44.77 404 A 1 
ATOM 2933 C CA  . CYS A 1 404 ? 7.967   0.855   -28.431 1.00 44.62 404 A 1 
ATOM 2934 C C   . CYS A 1 404 ? 7.713   1.540   -29.777 1.00 42.74 404 A 1 
ATOM 2935 O O   . CYS A 1 404 ? 6.567   1.760   -30.163 1.00 41.43 404 A 1 
ATOM 2936 C CB  . CYS A 1 404 ? 7.035   -0.332  -28.142 1.00 43.47 404 A 1 
ATOM 2937 S SG  . CYS A 1 404 ? 7.919   -1.897  -28.411 1.00 38.26 404 A 1 
ATOM 2938 N N   . SER A 1 405 ? 8.774   1.998   -30.439 1.00 32.54 405 A 1 
ATOM 2939 C CA  . SER A 1 405 ? 8.691   2.461   -31.812 1.00 35.66 405 A 1 
ATOM 2940 C C   . SER A 1 405 ? 8.107   1.301   -32.599 1.00 35.19 405 A 1 
ATOM 2941 O O   . SER A 1 405 ? 8.758   0.263   -32.722 1.00 33.39 405 A 1 
ATOM 2942 C CB  . SER A 1 405 ? 10.074  2.864   -32.336 1.00 33.22 405 A 1 
ATOM 2943 O OG  . SER A 1 405 ? 11.031  1.860   -32.072 1.00 29.74 405 A 1 
ATOM 2944 N N   . GLN A 1 406 ? 6.861   1.440   -33.057 1.00 24.87 406 A 1 
ATOM 2945 C CA  . GLN A 1 406 ? 6.277   0.469   -33.964 1.00 28.14 406 A 1 
ATOM 2946 C C   . GLN A 1 406 ? 7.285   0.238   -35.094 1.00 27.99 406 A 1 
ATOM 2947 O O   . GLN A 1 406 ? 7.827   1.219   -35.618 1.00 26.28 406 A 1 
ATOM 2948 C CB  . GLN A 1 406 ? 4.941   0.969   -34.531 1.00 26.36 406 A 1 
ATOM 2949 C CG  . GLN A 1 406 ? 3.826   1.011   -33.470 1.00 23.70 406 A 1 
ATOM 2950 C CD  . GLN A 1 406 ? 2.436   1.168   -34.088 1.00 20.24 406 A 1 
ATOM 2951 O OE1 . GLN A 1 406 ? 2.243   1.376   -35.278 1.00 19.92 406 A 1 
ATOM 2952 N NE2 . GLN A 1 406 ? 1.390   1.054   -33.301 1.00 20.81 406 A 1 
ATOM 2953 N N   . PRO A 1 407 ? 7.601   -1.020  -35.450 1.00 23.26 407 A 1 
ATOM 2954 C CA  . PRO A 1 407 ? 8.418   -1.263  -36.622 1.00 25.27 407 A 1 
ATOM 2955 C C   . PRO A 1 407 ? 7.704   -0.608  -37.802 1.00 26.23 407 A 1 
ATOM 2956 O O   . PRO A 1 407 ? 6.558   -0.935  -38.111 1.00 25.24 407 A 1 
ATOM 2957 C CB  . PRO A 1 407 ? 8.560   -2.787  -36.731 1.00 23.16 407 A 1 
ATOM 2958 C CG  . PRO A 1 407 ? 7.365   -3.329  -35.946 1.00 24.41 407 A 1 
ATOM 2959 C CD  . PRO A 1 407 ? 7.083   -2.256  -34.896 1.00 28.97 407 A 1 
ATOM 2960 N N   . GLY A 1 408 ? 8.359   0.395   -38.395 1.00 22.11 408 A 1 
ATOM 2961 C CA  . GLY A 1 408 ? 7.851   1.062   -39.587 1.00 27.25 408 A 1 
ATOM 2962 C C   . GLY A 1 408 ? 7.532   0.022   -40.663 1.00 27.97 408 A 1 
ATOM 2963 O O   . GLY A 1 408 ? 8.145   -1.049  -40.679 1.00 25.96 408 A 1 
ATOM 2964 N N   . PRO A 1 409 ? 6.581   0.300   -41.559 1.00 20.10 409 A 1 
ATOM 2965 C CA  . PRO A 1 409 ? 6.193   -0.654  -42.585 1.00 23.76 409 A 1 
ATOM 2966 C C   . PRO A 1 409 ? 7.434   -1.056  -43.382 1.00 24.36 409 A 1 
ATOM 2967 O O   . PRO A 1 409 ? 8.135   -0.197  -43.915 1.00 23.57 409 A 1 
ATOM 2968 C CB  . PRO A 1 409 ? 5.122   0.047   -43.428 1.00 21.90 409 A 1 
ATOM 2969 C CG  . PRO A 1 409 ? 5.370   1.533   -43.171 1.00 23.41 409 A 1 
ATOM 2970 C CD  . PRO A 1 409 ? 5.917   1.573   -41.749 1.00 29.16 409 A 1 
ATOM 2971 N N   . LEU A 1 410 ? 7.716   -2.363  -43.422 1.00 19.69 410 A 1 
ATOM 2972 C CA  . LEU A 1 410 ? 8.811   -2.976  -44.164 1.00 26.11 410 A 1 
ATOM 2973 C C   . LEU A 1 410 ? 8.874   -2.372  -45.572 1.00 26.79 410 A 1 
ATOM 2974 O O   . LEU A 1 410 ? 7.994   -2.595  -46.408 1.00 25.81 410 A 1 
ATOM 2975 C CB  . LEU A 1 410 ? 8.590   -4.505  -44.211 1.00 24.25 410 A 1 
ATOM 2976 C CG  . LEU A 1 410 ? 8.987   -5.231  -42.910 1.00 22.88 410 A 1 
ATOM 2977 C CD1 . LEU A 1 410 ? 8.231   -6.556  -42.781 1.00 20.29 410 A 1 
ATOM 2978 C CD2 . LEU A 1 410 ? 10.488  -5.543  -42.895 1.00 23.64 410 A 1 
ATOM 2979 N N   . GLY A 1 411 ? 9.914   -1.570  -45.805 1.00 22.82 411 A 1 
ATOM 2980 C CA  . GLY A 1 411 ? 10.217  -1.000  -47.105 1.00 28.46 411 A 1 
ATOM 2981 C C   . GLY A 1 411 ? 10.392  -2.120  -48.125 1.00 29.09 411 A 1 
ATOM 2982 O O   . GLY A 1 411 ? 11.134  -3.074  -47.901 1.00 27.64 411 A 1 
ATOM 2983 N N   . ARG A 1 412 ? 9.680   -1.996  -49.245 1.00 24.65 412 A 1 
ATOM 2984 C CA  . ARG A 1 412 ? 9.786   -2.877  -50.408 1.00 29.93 412 A 1 
ATOM 2985 C C   . ARG A 1 412 ? 11.256  -3.020  -50.816 1.00 29.60 412 A 1 
ATOM 2986 O O   . ARG A 1 412 ? 11.924  -2.024  -51.077 1.00 28.21 412 A 1 
ATOM 2987 C CB  . ARG A 1 412 ? 8.970   -2.288  -51.565 1.00 28.39 412 A 1 
ATOM 2988 C CG  . ARG A 1 412 ? 7.451   -2.372  -51.344 1.00 25.93 412 A 1 
ATOM 2989 C CD  . ARG A 1 412 ? 6.716   -1.675  -52.495 1.00 23.90 412 A 1 
ATOM 2990 N NE  . ARG A 1 412 ? 5.254   -1.870  -52.418 1.00 21.90 412 A 1 
ATOM 2991 C CZ  . ARG A 1 412 ? 4.360   -1.455  -53.304 1.00 19.46 412 A 1 
ATOM 2992 N NH1 . ARG A 1 412 ? 4.695   -0.766  -54.355 1.00 18.58 412 A 1 
ATOM 2993 N NH2 . ARG A 1 412 ? 3.094   -1.732  -53.145 1.00 19.01 412 A 1 
ATOM 2994 N N   . THR A 1 413 ? 11.734  -4.250  -50.906 1.00 28.10 413 A 1 
ATOM 2995 C CA  . THR A 1 413 ? 13.034  -4.608  -51.478 1.00 34.01 413 A 1 
ATOM 2996 C C   . THR A 1 413 ? 13.138  -4.121  -52.932 1.00 34.23 413 A 1 
ATOM 2997 O O   . THR A 1 413 ? 12.237  -4.412  -53.728 1.00 32.38 413 A 1 
ATOM 2998 C CB  . THR A 1 413 ? 13.223  -6.136  -51.445 1.00 30.89 413 A 1 
ATOM 2999 O OG1 . THR A 1 413 ? 12.024  -6.787  -51.810 1.00 28.01 413 A 1 
ATOM 3000 C CG2 . THR A 1 413 ? 13.572  -6.632  -50.039 1.00 27.95 413 A 1 
ATOM 3001 N N   . PRO A 1 414 ? 14.227  -3.416  -53.336 1.00 30.19 414 A 1 
ATOM 3002 C CA  . PRO A 1 414 ? 14.496  -3.151  -54.745 1.00 33.76 414 A 1 
ATOM 3003 C C   . PRO A 1 414 ? 14.973  -4.431  -55.443 1.00 33.37 414 A 1 
ATOM 3004 O O   . PRO A 1 414 ? 15.759  -5.199  -54.886 1.00 32.89 414 A 1 
ATOM 3005 C CB  . PRO A 1 414 ? 15.547  -2.035  -54.794 1.00 32.44 414 A 1 
ATOM 3006 C CG  . PRO A 1 414 ? 15.724  -1.600  -53.339 1.00 33.86 414 A 1 
ATOM 3007 C CD  . PRO A 1 414 ? 15.262  -2.799  -52.523 1.00 38.05 414 A 1 
ATOM 3008 N N   . ARG A 1 415 ? 14.491  -4.660  -56.682 1.00 27.96 415 A 1 
ATOM 3009 C CA  . ARG A 1 415 ? 14.961  -5.733  -57.572 1.00 34.55 415 A 1 
ATOM 3010 C C   . ARG A 1 415 ? 16.417  -5.486  -58.002 1.00 33.62 415 A 1 
ATOM 3011 O O   . ARG A 1 415 ? 16.807  -4.326  -58.125 1.00 32.75 415 A 1 
ATOM 3012 C CB  . ARG A 1 415 ? 14.074  -5.821  -58.826 1.00 33.73 415 A 1 
ATOM 3013 C CG  . ARG A 1 415 ? 12.614  -6.189  -58.541 1.00 31.12 415 A 1 
ATOM 3014 C CD  . ARG A 1 415 ? 11.845  -6.314  -59.858 1.00 28.93 415 A 1 
ATOM 3015 N NE  . ARG A 1 415 ? 10.388  -6.278  -59.649 1.00 26.66 415 A 1 
ATOM 3016 C CZ  . ARG A 1 415 ? 9.455   -6.473  -60.565 1.00 24.10 415 A 1 
ATOM 3017 N NH1 . ARG A 1 415 ? 9.747   -6.782  -61.798 1.00 23.36 415 A 1 
ATOM 3018 N NH2 . ARG A 1 415 ? 8.194   -6.347  -60.257 1.00 23.68 415 A 1 
ATOM 3019 N N   . PRO A 1 416 ? 17.209  -6.542  -58.288 1.00 26.72 416 A 1 
ATOM 3020 C CA  . PRO A 1 416 ? 18.588  -6.388  -58.739 1.00 30.71 416 A 1 
ATOM 3021 C C   . PRO A 1 416 ? 18.637  -5.973  -60.218 1.00 30.19 416 A 1 
ATOM 3022 O O   . PRO A 1 416 ? 17.984  -6.582  -61.062 1.00 29.36 416 A 1 
ATOM 3023 C CB  . PRO A 1 416 ? 19.241  -7.753  -58.482 1.00 28.69 416 A 1 
ATOM 3024 C CG  . PRO A 1 416 ? 18.078  -8.739  -58.639 1.00 29.99 416 A 1 
ATOM 3025 C CD  . PRO A 1 416 ? 16.842  -7.948  -58.210 1.00 35.59 416 A 1 
ATOM 3026 N N   . HIS A 1 417 ? 19.431  -4.941  -60.528 1.00 28.86 417 A 1 
ATOM 3027 C CA  . HIS A 1 417 ? 19.894  -4.650  -61.884 1.00 34.39 417 A 1 
ATOM 3028 C C   . HIS A 1 417 ? 21.307  -5.209  -62.058 1.00 32.79 417 A 1 
ATOM 3029 O O   . HIS A 1 417 ? 22.196  -4.948  -61.248 1.00 31.65 417 A 1 
ATOM 3030 C CB  . HIS A 1 417 ? 19.820  -3.141  -62.187 1.00 32.68 417 A 1 
ATOM 3031 C CG  . HIS A 1 417 ? 18.533  -2.747  -62.875 1.00 30.02 417 A 1 
ATOM 3032 N ND1 . HIS A 1 417 ? 18.245  -2.957  -64.207 1.00 27.13 417 A 1 
ATOM 3033 C CD2 . HIS A 1 417 ? 17.448  -2.122  -62.329 1.00 27.49 417 A 1 
ATOM 3034 C CE1 . HIS A 1 417 ? 17.014  -2.469  -64.450 1.00 28.10 417 A 1 
ATOM 3035 N NE2 . HIS A 1 417 ? 16.488  -1.952  -63.333 1.00 29.80 417 A 1 
ATOM 3036 N N   . GLU A 1 418 ? 21.501  -5.991  -63.125 1.00 24.21 418 A 1 
ATOM 3037 C CA  . GLU A 1 418 ? 22.785  -6.443  -63.650 1.00 29.02 418 A 1 
ATOM 3038 C C   . GLU A 1 418 ? 23.608  -5.259  -64.190 1.00 27.57 418 A 1 
ATOM 3039 O O   . GLU A 1 418 ? 23.042  -4.351  -64.796 1.00 26.64 418 A 1 
ATOM 3040 C CB  . GLU A 1 418 ? 22.523  -7.414  -64.818 1.00 28.29 418 A 1 
ATOM 3041 C CG  . GLU A 1 418 ? 21.826  -8.723  -64.421 1.00 26.02 418 A 1 
ATOM 3042 C CD  . GLU A 1 418 ? 21.488  -9.601  -65.637 1.00 24.14 418 A 1 
ATOM 3043 O OE1 . GLU A 1 418 ? 21.636  -10.834 -65.518 1.00 22.52 418 A 1 
ATOM 3044 O OE2 . GLU A 1 418 ? 21.047  -9.030  -66.654 1.00 26.45 418 A 1 
ATOM 3045 N N   . HIS A 1 419 ? 24.924  -5.295  -64.018 1.00 26.07 419 A 1 
ATOM 3046 C CA  . HIS A 1 419 ? 25.978  -5.183  -65.043 1.00 30.88 419 A 1 
ATOM 3047 C C   . HIS A 1 419 ? 27.340  -4.780  -64.447 1.00 29.09 419 A 1 
ATOM 3048 O O   . HIS A 1 419 ? 27.448  -3.781  -63.740 1.00 28.20 419 A 1 
ATOM 3049 C CB  . HIS A 1 419 ? 25.647  -4.213  -66.200 1.00 29.95 419 A 1 
ATOM 3050 C CG  . HIS A 1 419 ? 24.838  -4.852  -67.314 1.00 27.78 419 A 1 
ATOM 3051 N ND1 . HIS A 1 419 ? 25.174  -5.989  -68.011 1.00 25.96 419 A 1 
ATOM 3052 C CD2 . HIS A 1 419 ? 23.649  -4.413  -67.825 1.00 26.53 419 A 1 
ATOM 3053 C CE1 . HIS A 1 419 ? 24.206  -6.238  -68.906 1.00 26.44 419 A 1 
ATOM 3054 N NE2 . HIS A 1 419 ? 23.255  -5.301  -68.832 1.00 27.81 419 A 1 
ATOM 3055 N N   . GLY A 1 420 ? 28.400  -5.480  -64.855 1.00 24.55 420 A 1 
ATOM 3056 C CA  . GLY A 1 420 ? 29.678  -4.878  -65.260 1.00 30.33 420 A 1 
ATOM 3057 C C   . GLY A 1 420 ? 30.900  -5.052  -64.348 1.00 29.22 420 A 1 
ATOM 3058 O O   . GLY A 1 420 ? 31.130  -4.250  -63.460 1.00 27.95 420 A 1 
ATOM 3059 N N   . LEU A 1 421 ? 31.733  -6.057  -64.683 1.00 20.41 421 A 1 
ATOM 3060 C CA  . LEU A 1 421 ? 33.215  -6.140  -64.718 1.00 26.32 421 A 1 
ATOM 3061 C C   . LEU A 1 421 ? 33.987  -4.806  -64.474 1.00 24.70 421 A 1 
ATOM 3062 O O   . LEU A 1 421 ? 33.552  -3.777  -64.966 1.00 24.21 421 A 1 
ATOM 3063 C CB  . LEU A 1 421 ? 33.516  -6.640  -66.149 1.00 25.81 421 A 1 
ATOM 3064 C CG  . LEU A 1 421 ? 32.903  -8.010  -66.520 1.00 24.58 421 A 1 
ATOM 3065 C CD1 . LEU A 1 421 ? 32.818  -8.177  -68.033 1.00 23.88 421 A 1 
ATOM 3066 C CD2 . LEU A 1 421 ? 33.732  -9.153  -65.939 1.00 27.42 421 A 1 
ATOM 3067 N N   . SER A 1 422 ? 35.165  -4.695  -63.826 1.00 22.10 422 A 1 
ATOM 3068 C CA  . SER A 1 422 ? 36.388  -5.529  -63.785 1.00 27.75 422 A 1 
ATOM 3069 C C   . SER A 1 422 ? 37.406  -4.935  -62.760 1.00 26.76 422 A 1 
ATOM 3070 O O   . SER A 1 422 ? 37.071  -3.945  -62.106 1.00 26.09 422 A 1 
ATOM 3071 C CB  . SER A 1 422 ? 37.020  -5.551  -65.185 1.00 26.56 422 A 1 
ATOM 3072 O OG  . SER A 1 422 ? 37.520  -4.289  -65.551 1.00 23.13 422 A 1 
ATOM 3073 N N   . PRO A 1 423 ? 38.629  -5.511  -62.548 1.00 19.00 423 A 1 
ATOM 3074 C CA  . PRO A 1 423 ? 39.410  -5.400  -61.305 1.00 22.55 423 A 1 
ATOM 3075 C C   . PRO A 1 423 ? 40.615  -4.443  -61.392 1.00 22.00 423 A 1 
ATOM 3076 O O   . PRO A 1 423 ? 41.105  -4.180  -62.483 1.00 20.76 423 A 1 
ATOM 3077 C CB  . PRO A 1 423 ? 39.902  -6.833  -61.099 1.00 20.83 423 A 1 
ATOM 3078 C CG  . PRO A 1 423 ? 40.243  -7.279  -62.521 1.00 21.35 423 A 1 
ATOM 3079 C CD  . PRO A 1 423 ? 39.259  -6.507  -63.396 1.00 25.05 423 A 1 
ATOM 3080 N N   . PHE A 1 424 ? 41.182  -4.023  -60.240 1.00 17.45 424 A 1 
ATOM 3081 C CA  . PHE A 1 424 ? 42.604  -3.638  -60.140 1.00 22.34 424 A 1 
ATOM 3082 C C   . PHE A 1 424 ? 43.182  -3.872  -58.730 1.00 21.79 424 A 1 
ATOM 3083 O O   . PHE A 1 424 ? 42.491  -3.781  -57.722 1.00 20.33 424 A 1 
ATOM 3084 C CB  . PHE A 1 424 ? 42.876  -2.207  -60.652 1.00 20.71 424 A 1 
ATOM 3085 C CG  . PHE A 1 424 ? 43.648  -2.200  -61.967 1.00 18.82 424 A 1 
ATOM 3086 C CD1 . PHE A 1 424 ? 45.046  -2.372  -61.974 1.00 17.51 424 A 1 
ATOM 3087 C CD2 . PHE A 1 424 ? 42.958  -2.091  -63.190 1.00 18.46 424 A 1 
ATOM 3088 C CE1 . PHE A 1 424 ? 45.751  -2.451  -63.194 1.00 17.92 424 A 1 
ATOM 3089 C CE2 . PHE A 1 424 ? 43.661  -2.173  -64.411 1.00 18.54 424 A 1 
ATOM 3090 C CZ  . PHE A 1 424 ? 45.053  -2.358  -64.412 1.00 21.23 424 A 1 
ATOM 3091 N N   . GLU A 1 425 ? 44.460  -4.227  -58.723 1.00 19.06 425 A 1 
ATOM 3092 C CA  . GLU A 1 425 ? 45.338  -4.749  -57.666 1.00 23.95 425 A 1 
ATOM 3093 C C   . GLU A 1 425 ? 45.900  -3.693  -56.683 1.00 22.85 425 A 1 
ATOM 3094 O O   . GLU A 1 425 ? 45.915  -2.505  -56.974 1.00 21.67 425 A 1 
ATOM 3095 C CB  . GLU A 1 425 ? 46.554  -5.366  -58.390 1.00 23.47 425 A 1 
ATOM 3096 C CG  . GLU A 1 425 ? 46.248  -6.553  -59.316 1.00 21.08 425 A 1 
ATOM 3097 C CD  . GLU A 1 425 ? 47.427  -6.871  -60.249 1.00 19.18 425 A 1 
ATOM 3098 O OE1 . GLU A 1 425 ? 47.878  -8.037  -60.244 1.00 18.51 425 A 1 
ATOM 3099 O OE2 . GLU A 1 425 ? 47.846  -5.942  -60.966 1.00 21.79 425 A 1 
ATOM 3100 N N   . GLY A 1 426 ? 46.522  -4.174  -55.595 1.00 20.26 426 A 1 
ATOM 3101 C CA  . GLY A 1 426 ? 47.563  -3.496  -54.788 1.00 24.94 426 A 1 
ATOM 3102 C C   . GLY A 1 426 ? 47.281  -3.564  -53.278 1.00 24.23 426 A 1 
ATOM 3103 O O   . GLY A 1 426 ? 46.432  -2.839  -52.806 1.00 22.74 426 A 1 
ATOM 3104 N N   . ALA A 1 427 ? 47.793  -4.550  -52.512 1.00 19.70 427 A 1 
ATOM 3105 C CA  . ALA A 1 427 ? 49.071  -4.546  -51.761 1.00 24.51 427 A 1 
ATOM 3106 C C   . ALA A 1 427 ? 49.247  -3.275  -50.886 1.00 23.67 427 A 1 
ATOM 3107 O O   . ALA A 1 427 ? 49.178  -2.179  -51.408 1.00 22.88 427 A 1 
ATOM 3108 C CB  . ALA A 1 427 ? 50.245  -4.815  -52.714 1.00 23.02 427 A 1 
ATOM 3109 N N   . ASP A 1 428 ? 49.420  -3.259  -49.536 1.00 19.04 428 A 1 
ATOM 3110 C CA  . ASP A 1 428 ? 50.364  -4.030  -48.717 1.00 26.49 428 A 1 
ATOM 3111 C C   . ASP A 1 428 ? 50.072  -3.866  -47.198 1.00 25.63 428 A 1 
ATOM 3112 O O   . ASP A 1 428 ? 49.621  -2.822  -46.748 1.00 23.80 428 A 1 
ATOM 3113 C CB  . ASP A 1 428 ? 51.789  -3.493  -48.999 1.00 24.92 428 A 1 
ATOM 3114 C CG  . ASP A 1 428 ? 52.733  -4.505  -49.639 1.00 21.83 428 A 1 
ATOM 3115 O OD1 . ASP A 1 428 ? 52.614  -5.708  -49.303 1.00 20.45 428 A 1 
ATOM 3116 O OD2 . ASP A 1 428 ? 53.628  -4.076  -50.396 1.00 21.51 428 A 1 
ATOM 3117 N N   . ARG A 1 429 ? 50.350  -4.915  -46.430 1.00 16.76 429 A 1 
ATOM 3118 C CA  . ARG A 1 429 ? 50.859  -5.100  -45.035 1.00 22.36 429 A 1 
ATOM 3119 C C   . ARG A 1 429 ? 50.699  -3.999  -43.953 1.00 21.28 429 A 1 
ATOM 3120 O O   . ARG A 1 429 ? 51.107  -2.865  -44.139 1.00 20.40 429 A 1 
ATOM 3121 C CB  . ARG A 1 429 ? 52.364  -5.405  -45.163 1.00 21.72 429 A 1 
ATOM 3122 C CG  . ARG A 1 429 ? 52.678  -6.670  -45.969 1.00 19.23 429 A 1 
ATOM 3123 C CD  . ARG A 1 429 ? 54.185  -6.787  -46.188 1.00 18.38 429 A 1 
ATOM 3124 N NE  . ARG A 1 429 ? 54.489  -7.906  -47.093 1.00 16.55 429 A 1 
ATOM 3125 C CZ  . ARG A 1 429 ? 55.678  -8.447  -47.302 1.00 16.01 429 A 1 
ATOM 3126 N NH1 . ARG A 1 429 ? 56.744  -8.021  -46.687 1.00 15.94 429 A 1 
ATOM 3127 N NH2 . ARG A 1 429 ? 55.813  -9.427  -48.140 1.00 15.48 429 A 1 
ATOM 3128 N N   . VAL A 1 430 ? 50.364  -4.419  -42.713 1.00 16.58 430 A 1 
ATOM 3129 C CA  . VAL A 1 430 ? 51.298  -4.582  -41.546 1.00 21.45 430 A 1 
ATOM 3130 C C   . VAL A 1 430 ? 50.541  -4.728  -40.194 1.00 21.18 430 A 1 
ATOM 3131 O O   . VAL A 1 430 ? 49.693  -3.911  -39.871 1.00 20.27 430 A 1 
ATOM 3132 C CB  . VAL A 1 430 ? 52.364  -3.443  -41.452 1.00 19.98 430 A 1 
ATOM 3133 C CG1 . VAL A 1 430 ? 53.069  -3.319  -40.099 1.00 17.15 430 A 1 
ATOM 3134 C CG2 . VAL A 1 430 ? 53.531  -3.663  -42.436 1.00 18.87 430 A 1 
ATOM 3135 N N   . HIS A 1 431 ? 50.921  -5.757  -39.401 1.00 19.41 431 A 1 
ATOM 3136 C CA  . HIS A 1 431 ? 50.789  -6.053  -37.948 1.00 23.64 431 A 1 
ATOM 3137 C C   . HIS A 1 431 ? 49.419  -5.872  -37.230 1.00 22.76 431 A 1 
ATOM 3138 O O   . HIS A 1 431 ? 48.785  -4.836  -37.303 1.00 21.91 431 A 1 
ATOM 3139 C CB  . HIS A 1 431 ? 51.908  -5.315  -37.192 1.00 22.87 431 A 1 
ATOM 3140 C CG  . HIS A 1 431 ? 53.301  -5.796  -37.540 1.00 20.67 431 A 1 
ATOM 3141 N ND1 . HIS A 1 431 ? 53.707  -7.098  -37.664 1.00 19.28 431 A 1 
ATOM 3142 C CD2 . HIS A 1 431 ? 54.396  -5.012  -37.797 1.00 19.88 431 A 1 
ATOM 3143 C CE1 . HIS A 1 431 ? 55.009  -7.106  -38.004 1.00 20.08 431 A 1 
ATOM 3144 N NE2 . HIS A 1 431 ? 55.474  -5.859  -38.095 1.00 20.80 431 A 1 
ATOM 3145 N N   . GLY A 1 432 ? 48.880  -6.782  -36.420 1.00 22.34 432 A 1 
ATOM 3146 C CA  . GLY A 1 432 ? 49.441  -7.919  -35.679 1.00 26.45 432 A 1 
ATOM 3147 C C   . GLY A 1 432 ? 49.352  -7.678  -34.168 1.00 25.95 432 A 1 
ATOM 3148 O O   . GLY A 1 432 ? 50.205  -6.991  -33.633 1.00 24.81 432 A 1 
ATOM 3149 N N   . LEU A 1 433 ? 48.332  -8.252  -33.466 1.00 16.13 433 A 1 
ATOM 3150 C CA  . LEU A 1 433 ? 48.390  -8.574  -32.027 1.00 22.21 433 A 1 
ATOM 3151 C C   . LEU A 1 433 ? 47.207  -9.482  -31.639 1.00 21.19 433 A 1 
ATOM 3152 O O   . LEU A 1 433 ? 46.062  -9.055  -31.537 1.00 20.30 433 A 1 
ATOM 3153 C CB  . LEU A 1 433 ? 48.461  -7.290  -31.157 1.00 21.44 433 A 1 
ATOM 3154 C CG  . LEU A 1 433 ? 49.883  -7.054  -30.589 1.00 19.69 433 A 1 
ATOM 3155 C CD1 . LEU A 1 433 ? 50.217  -5.560  -30.528 1.00 19.63 433 A 1 
ATOM 3156 C CD2 . LEU A 1 433 ? 50.031  -7.641  -29.194 1.00 22.26 433 A 1 
ATOM 3157 N N   . ARG A 1 434 ? 47.498  -10.777 -31.442 1.00 18.02 434 A 1 
ATOM 3158 C CA  . ARG A 1 434 ? 46.607  -11.778 -30.831 1.00 22.72 434 A 1 
ATOM 3159 C C   . ARG A 1 434 ? 46.933  -11.871 -29.338 1.00 22.14 434 A 1 
ATOM 3160 O O   . ARG A 1 434 ? 48.051  -12.240 -28.987 1.00 21.56 434 A 1 
ATOM 3161 C CB  . ARG A 1 434 ? 46.807  -13.161 -31.487 1.00 22.21 434 A 1 
ATOM 3162 C CG  . ARG A 1 434 ? 46.093  -13.346 -32.834 1.00 19.21 434 A 1 
ATOM 3163 C CD  . ARG A 1 434 ? 46.320  -14.779 -33.351 1.00 18.13 434 A 1 
ATOM 3164 N NE  . ARG A 1 434 ? 45.523  -15.072 -34.562 1.00 16.74 434 A 1 
ATOM 3165 C CZ  . ARG A 1 434 ? 45.300  -16.269 -35.086 1.00 15.83 434 A 1 
ATOM 3166 N NH1 . ARG A 1 434 ? 45.805  -17.362 -34.582 1.00 14.99 434 A 1 
ATOM 3167 N NH2 . ARG A 1 434 ? 44.548  -16.398 -36.147 1.00 14.94 434 A 1 
ATOM 3168 N N   . ALA A 1 435 ? 45.961  -11.613 -28.466 1.00 20.05 435 A 1 
ATOM 3169 C CA  . ALA A 1 435 ? 46.045  -11.963 -27.050 1.00 23.23 435 A 1 
ATOM 3170 C C   . ALA A 1 435 ? 45.581  -13.414 -26.830 1.00 22.99 435 A 1 
ATOM 3171 O O   . ALA A 1 435 ? 44.520  -13.826 -27.296 1.00 21.85 435 A 1 
ATOM 3172 C CB  . ALA A 1 435 ? 45.248  -10.942 -26.230 1.00 21.73 435 A 1 
ATOM 3173 N N   . ARG A 1 436 ? 46.415  -14.206 -26.154 1.00 19.29 436 A 1 
ATOM 3174 C CA  . ARG A 1 436 ? 46.195  -15.618 -25.814 1.00 25.27 436 A 1 
ATOM 3175 C C   . ARG A 1 436 ? 45.525  -15.723 -24.441 1.00 24.11 436 A 1 
ATOM 3176 O O   . ARG A 1 436 ? 46.099  -15.259 -23.459 1.00 23.44 436 A 1 
ATOM 3177 C CB  . ARG A 1 436 ? 47.542  -16.371 -25.784 1.00 24.46 436 A 1 
ATOM 3178 C CG  . ARG A 1 436 ? 48.225  -16.535 -27.154 1.00 22.09 436 A 1 
ATOM 3179 C CD  . ARG A 1 436 ? 49.561  -17.286 -26.991 1.00 21.83 436 A 1 
ATOM 3180 N NE  . ARG A 1 436 ? 50.254  -17.482 -28.284 1.00 19.51 436 A 1 
ATOM 3181 C CZ  . ARG A 1 436 ? 51.209  -18.366 -28.544 1.00 18.42 436 A 1 
ATOM 3182 N NH1 . ARG A 1 436 ? 51.667  -19.188 -27.642 1.00 17.57 436 A 1 
ATOM 3183 N NH2 . ARG A 1 436 ? 51.736  -18.441 -29.738 1.00 17.82 436 A 1 
ATOM 3184 N N   . CYS A 1 437 ? 44.386  -16.402 -24.353 1.00 17.25 437 A 1 
ATOM 3185 C CA  . CYS A 1 437 ? 43.858  -16.918 -23.089 1.00 20.82 437 A 1 
ATOM 3186 C C   . CYS A 1 437 ? 44.671  -18.148 -22.645 1.00 21.19 437 A 1 
ATOM 3187 O O   . CYS A 1 437 ? 44.845  -19.093 -23.414 1.00 19.93 437 A 1 
ATOM 3188 C CB  . CYS A 1 437 ? 42.374  -17.274 -23.255 1.00 19.32 437 A 1 
ATOM 3189 S SG  . CYS A 1 437 ? 41.387  -15.752 -23.406 1.00 16.18 437 A 1 
ATOM 3190 N N   . ARG A 1 438 ? 45.163  -18.141 -21.406 1.00 17.83 438 A 1 
ATOM 3191 C CA  . ARG A 1 438 ? 45.756  -19.310 -20.736 1.00 24.30 438 A 1 
ATOM 3192 C C   . ARG A 1 438 ? 44.711  -19.970 -19.836 1.00 23.86 438 A 1 
ATOM 3193 O O   . ARG A 1 438 ? 44.078  -19.294 -19.032 1.00 22.75 438 A 1 
ATOM 3194 C CB  . ARG A 1 438 ? 46.999  -18.917 -19.918 1.00 23.50 438 A 1 
ATOM 3195 C CG  . ARG A 1 438 ? 48.280  -18.816 -20.760 1.00 20.60 438 A 1 
ATOM 3196 C CD  . ARG A 1 438 ? 49.487  -18.543 -19.846 1.00 19.69 438 A 1 
ATOM 3197 N NE  . ARG A 1 438 ? 50.770  -18.564 -20.585 1.00 17.93 438 A 1 
ATOM 3198 C CZ  . ARG A 1 438 ? 51.980  -18.558 -20.043 1.00 16.89 438 A 1 
ATOM 3199 N NH1 . ARG A 1 438 ? 52.164  -18.508 -18.751 1.00 15.55 438 A 1 
ATOM 3200 N NH2 . ARG A 1 438 ? 53.045  -18.603 -20.792 1.00 15.70 438 A 1 
ATOM 3201 N N   . ALA A 1 439 ? 44.572  -21.283 -19.971 1.00 20.49 439 A 1 
ATOM 3202 C CA  . ALA A 1 439 ? 43.831  -22.163 -19.073 1.00 26.68 439 A 1 
ATOM 3203 C C   . ALA A 1 439 ? 44.620  -22.412 -17.774 1.00 26.94 439 A 1 
ATOM 3204 O O   . ALA A 1 439 ? 45.846  -22.518 -17.807 1.00 25.78 439 A 1 
ATOM 3205 C CB  . ALA A 1 439 ? 43.558  -23.467 -19.833 1.00 25.76 439 A 1 
ATOM 3206 N N   . ALA A 1 440 ? 43.907  -22.533 -16.647 1.00 20.20 440 A 1 
ATOM 3207 C CA  . ALA A 1 440 ? 44.440  -22.967 -15.355 1.00 25.32 440 A 1 
ATOM 3208 C C   . ALA A 1 440 ? 44.107  -24.456 -15.103 1.00 25.53 440 A 1 
ATOM 3209 O O   . ALA A 1 440 ? 43.078  -24.928 -15.592 1.00 24.12 440 A 1 
ATOM 3210 C CB  . ALA A 1 440 ? 43.881  -22.054 -14.259 1.00 23.84 440 A 1 
ATOM 3211 N N   . PRO A 1 441 ? 44.960  -25.214 -14.385 1.00 22.00 441 A 1 
ATOM 3212 C CA  . PRO A 1 441 ? 44.866  -26.667 -14.283 1.00 28.61 441 A 1 
ATOM 3213 C C   . PRO A 1 441 ? 43.951  -27.148 -13.147 1.00 29.58 441 A 1 
ATOM 3214 O O   . PRO A 1 441 ? 43.797  -26.491 -12.119 1.00 27.87 441 A 1 
ATOM 3215 C CB  . PRO A 1 441 ? 46.311  -27.134 -14.097 1.00 26.73 441 A 1 
ATOM 3216 C CG  . PRO A 1 441 ? 46.930  -25.999 -13.283 1.00 27.41 441 A 1 
ATOM 3217 C CD  . PRO A 1 441 ? 46.195  -24.752 -13.768 1.00 32.08 441 A 1 
ATOM 3218 N N   . ARG A 1 442 ? 43.376  -28.354 -13.346 1.00 19.55 442 A 1 
ATOM 3219 C CA  . ARG A 1 442 ? 42.697  -29.176 -12.334 1.00 27.81 442 A 1 
ATOM 3220 C C   . ARG A 1 442 ? 43.720  -29.781 -11.367 1.00 27.10 442 A 1 
ATOM 3221 O O   . ARG A 1 442 ? 44.800  -30.167 -11.804 1.00 25.68 442 A 1 
ATOM 3222 C CB  . ARG A 1 442 ? 41.932  -30.325 -13.025 1.00 26.90 442 A 1 
ATOM 3223 C CG  . ARG A 1 442 ? 40.710  -29.878 -13.840 1.00 24.87 442 A 1 
ATOM 3224 C CD  . ARG A 1 442 ? 40.066  -31.094 -14.525 1.00 23.72 442 A 1 
ATOM 3225 N NE  . ARG A 1 442 ? 38.812  -30.734 -15.229 1.00 22.30 442 A 1 
ATOM 3226 C CZ  . ARG A 1 442 ? 38.062  -31.549 -15.950 1.00 21.21 442 A 1 
ATOM 3227 N NH1 . ARG A 1 442 ? 38.392  -32.796 -16.157 1.00 20.55 442 A 1 
ATOM 3228 N NH2 . ARG A 1 442 ? 36.950  -31.126 -16.482 1.00 20.51 442 A 1 
ATOM 3229 N N   . ASN A 1 443 ? 43.329  -29.931 -10.103 1.00 21.16 443 A 1 
ATOM 3230 C CA  . ASN A 1 443 ? 44.008  -30.815 -9.157  1.00 31.14 443 A 1 
ATOM 3231 C C   . ASN A 1 443 ? 42.968  -31.658 -8.408  1.00 30.93 443 A 1 
ATOM 3232 O O   . ASN A 1 443 ? 42.077  -31.111 -7.758  1.00 28.76 443 A 1 
ATOM 3233 C CB  . ASN A 1 443 ? 44.912  -29.998 -8.205  1.00 28.67 443 A 1 
ATOM 3234 C CG  . ASN A 1 443 ? 46.373  -30.428 -8.221  1.00 25.13 443 A 1 
ATOM 3235 O OD1 . ASN A 1 443 ? 46.822  -31.248 -8.993  1.00 22.61 443 A 1 
ATOM 3236 N ND2 . ASN A 1 443 ? 47.175  -29.864 -7.354  1.00 25.35 443 A 1 
ATOM 3237 N N   . ASP A 1 444 ? 43.095  -32.982 -8.535  1.00 23.08 444 A 1 
ATOM 3238 C CA  . ASP A 1 444 ? 42.413  -34.008 -7.749  1.00 35.95 444 A 1 
ATOM 3239 C C   . ASP A 1 444 ? 43.202  -34.292 -6.459  1.00 35.30 444 A 1 
ATOM 3240 O O   . ASP A 1 444 ? 44.433  -34.314 -6.486  1.00 32.53 444 A 1 
ATOM 3241 C CB  . ASP A 1 444 ? 42.321  -35.313 -8.572  1.00 33.05 444 A 1 
ATOM 3242 C CG  . ASP A 1 444 ? 41.206  -35.321 -9.621  1.00 30.47 444 A 1 
ATOM 3243 O OD1 . ASP A 1 444 ? 40.101  -34.844 -9.292  1.00 28.52 444 A 1 
ATOM 3244 O OD2 . ASP A 1 444 ? 41.465  -35.838 -10.731 1.00 30.82 444 A 1 
ATOM 3245 N N   . ASN A 1 445 ? 42.461  -34.563 -5.369  1.00 22.30 445 A 1 
ATOM 3246 C CA  . ASN A 1 445 ? 42.717  -35.540 -4.295  1.00 32.84 445 A 1 
ATOM 3247 C C   . ASN A 1 445 ? 42.387  -34.998 -2.895  1.00 32.71 445 A 1 
ATOM 3248 O O   . ASN A 1 445 ? 42.928  -33.986 -2.462  1.00 30.03 445 A 1 
ATOM 3249 C CB  . ASN A 1 445 ? 44.148  -36.139 -4.287  1.00 30.32 445 A 1 
ATOM 3250 C CG  . ASN A 1 445 ? 44.349  -37.185 -5.366  1.00 27.41 445 A 1 
ATOM 3251 O OD1 . ASN A 1 445 ? 43.436  -37.892 -5.759  1.00 24.86 445 A 1 
ATOM 3252 N ND2 . ASN A 1 445 ? 45.555  -37.359 -5.845  1.00 27.89 445 A 1 
ATOM 3253 N N   . GLY A 1 446 ? 41.574  -35.762 -2.148  1.00 21.13 446 A 1 
ATOM 3254 C CA  . GLY A 1 446 ? 41.463  -35.592 -0.695  1.00 28.17 446 A 1 
ATOM 3255 C C   . GLY A 1 446 ? 40.160  -36.095 -0.086  1.00 28.50 446 A 1 
ATOM 3256 O O   . GLY A 1 446 ? 39.260  -35.315 0.195   1.00 26.79 446 A 1 
ATOM 3257 N N   . LEU A 1 447 ? 40.068  -37.411 0.150   1.00 19.80 447 A 1 
ATOM 3258 C CA  . LEU A 1 447 ? 39.058  -38.084 0.975   1.00 26.03 447 A 1 
ATOM 3259 C C   . LEU A 1 447 ? 39.010  -37.513 2.409   1.00 25.35 447 A 1 
ATOM 3260 O O   . LEU A 1 447 ? 40.039  -37.393 3.070   1.00 24.86 447 A 1 
ATOM 3261 C CB  . LEU A 1 447 ? 39.451  -39.577 1.039   1.00 25.30 447 A 1 
ATOM 3262 C CG  . LEU A 1 447 ? 39.063  -40.385 -0.211  1.00 23.59 447 A 1 
ATOM 3263 C CD1 . LEU A 1 447 ? 40.138  -41.406 -0.566  1.00 22.06 447 A 1 
ATOM 3264 C CD2 . LEU A 1 447 ? 37.749  -41.123 0.036   1.00 27.21 447 A 1 
ATOM 3265 N N   . GLY A 1 448 ? 37.797  -37.280 2.924   1.00 22.58 448 A 1 
ATOM 3266 C CA  . GLY A 1 448 ? 37.552  -36.939 4.321   1.00 26.18 448 A 1 
ATOM 3267 C C   . GLY A 1 448 ? 36.144  -37.342 4.759   1.00 26.06 448 A 1 
ATOM 3268 O O   . GLY A 1 448 ? 35.178  -36.633 4.514   1.00 24.74 448 A 1 
ATOM 3269 N N   . VAL A 1 449 ? 36.031  -38.518 5.385   1.00 17.60 449 A 1 
ATOM 3270 C CA  . VAL A 1 449 ? 34.810  -39.102 5.966   1.00 22.24 449 A 1 
ATOM 3271 C C   . VAL A 1 449 ? 34.461  -38.375 7.269   1.00 22.36 449 A 1 
ATOM 3272 O O   . VAL A 1 449 ? 35.267  -38.395 8.196   1.00 21.17 449 A 1 
ATOM 3273 C CB  . VAL A 1 449 ? 35.076  -40.600 6.256   1.00 20.77 449 A 1 
ATOM 3274 C CG1 . VAL A 1 449 ? 33.937  -41.285 7.019   1.00 17.54 449 A 1 
ATOM 3275 C CG2 . VAL A 1 449 ? 35.312  -41.381 4.955   1.00 19.04 449 A 1 
ATOM 3276 N N   . ILE A 1 450 ? 33.235  -37.838 7.405   1.00 18.52 450 A 1 
ATOM 3277 C CA  . ILE A 1 450 ? 32.636  -37.544 8.722   1.00 22.18 450 A 1 
ATOM 3278 C C   . ILE A 1 450 ? 31.184  -38.038 8.765   1.00 22.19 450 A 1 
ATOM 3279 O O   . ILE A 1 450 ? 30.368  -37.801 7.874   1.00 21.57 450 A 1 
ATOM 3280 C CB  . ILE A 1 450 ? 32.815  -36.073 9.170   1.00 21.18 450 A 1 
ATOM 3281 C CG1 . ILE A 1 450 ? 34.321  -35.741 9.293   1.00 18.70 450 A 1 
ATOM 3282 C CG2 . ILE A 1 450 ? 32.101  -35.826 10.516  1.00 20.17 450 A 1 
ATOM 3283 C CD1 . ILE A 1 450 ? 34.663  -34.349 9.845   1.00 18.44 450 A 1 
ATOM 3284 N N   . ARG A 1 451 ? 30.916  -38.805 9.820   1.00 18.42 451 A 1 
ATOM 3285 C CA  . ARG A 1 451 ? 29.725  -39.613 10.096  1.00 23.11 451 A 1 
ATOM 3286 C C   . ARG A 1 451 ? 28.490  -38.774 10.441  1.00 22.99 451 A 1 
ATOM 3287 O O   . ARG A 1 451 ? 28.564  -37.805 11.190  1.00 21.94 451 A 1 
ATOM 3288 C CB  . ARG A 1 451 ? 30.049  -40.535 11.284  1.00 22.10 451 A 1 
ATOM 3289 C CG  . ARG A 1 451 ? 30.987  -41.701 10.951  1.00 18.70 451 A 1 
ATOM 3290 C CD  . ARG A 1 451 ? 31.379  -42.431 12.243  1.00 17.53 451 A 1 
ATOM 3291 N NE  . ARG A 1 451 ? 32.022  -43.734 11.982  1.00 15.85 451 A 1 
ATOM 3292 C CZ  . ARG A 1 451 ? 32.417  -44.602 12.898  1.00 14.93 451 A 1 
ATOM 3293 N NH1 . ARG A 1 451 ? 32.341  -44.346 14.175  1.00 14.06 451 A 1 
ATOM 3294 N NH2 . ARG A 1 451 ? 32.892  -45.763 12.546  1.00 13.99 451 A 1 
ATOM 3295 N N   . ARG A 1 452 ? 27.338  -39.268 9.982   1.00 20.58 452 A 1 
ATOM 3296 C CA  . ARG A 1 452 ? 25.989  -38.921 10.448  1.00 24.75 452 A 1 
ATOM 3297 C C   . ARG A 1 452 ? 25.818  -39.293 11.928  1.00 24.18 452 A 1 
ATOM 3298 O O   . ARG A 1 452 ? 26.143  -40.415 12.306  1.00 22.93 452 A 1 
ATOM 3299 C CB  . ARG A 1 452 ? 24.951  -39.711 9.618   1.00 22.98 452 A 1 
ATOM 3300 C CG  . ARG A 1 452 ? 24.888  -39.318 8.134   1.00 20.04 452 A 1 
ATOM 3301 C CD  . ARG A 1 452 ? 23.875  -40.200 7.389   1.00 18.62 452 A 1 
ATOM 3302 N NE  . ARG A 1 452 ? 23.763  -39.821 5.962   1.00 16.76 452 A 1 
ATOM 3303 C CZ  . ARG A 1 452 ? 22.883  -40.286 5.090   1.00 15.46 452 A 1 
ATOM 3304 N NH1 . ARG A 1 452 ? 21.996  -41.188 5.404   1.00 14.96 452 A 1 
ATOM 3305 N NH2 . ARG A 1 452 ? 22.873  -39.842 3.864   1.00 15.17 452 A 1 
ATOM 3306 N N   . TYR A 1 453 ? 25.216  -38.388 12.709  1.00 18.36 453 A 1 
ATOM 3307 C CA  . TYR A 1 453 ? 24.627  -38.713 14.008  1.00 20.07 453 A 1 
ATOM 3308 C C   . TYR A 1 453 ? 23.132  -38.382 13.982  1.00 20.17 453 A 1 
ATOM 3309 O O   . TYR A 1 453 ? 22.734  -37.248 13.739  1.00 18.93 453 A 1 
ATOM 3310 C CB  . TYR A 1 453 ? 25.366  -37.999 15.154  1.00 18.77 453 A 1 
ATOM 3311 C CG  . TYR A 1 453 ? 26.134  -38.957 16.055  1.00 16.98 453 A 1 
ATOM 3312 C CD1 . TYR A 1 453 ? 25.509  -39.503 17.197  1.00 16.35 453 A 1 
ATOM 3313 C CD2 . TYR A 1 453 ? 27.465  -39.305 15.753  1.00 16.24 453 A 1 
ATOM 3314 C CE1 . TYR A 1 453 ? 26.214  -40.389 18.035  1.00 15.98 453 A 1 
ATOM 3315 C CE2 . TYR A 1 453 ? 28.170  -40.194 16.587  1.00 16.70 453 A 1 
ATOM 3316 C CZ  . TYR A 1 453 ? 27.546  -40.732 17.732  1.00 18.31 453 A 1 
ATOM 3317 O OH  . TYR A 1 453 ? 28.227  -41.584 18.543  1.00 20.35 453 A 1 
ATOM 3318 N N   . CYS A 1 454 ? 22.333  -39.412 14.201  1.00 18.19 454 A 1 
ATOM 3319 C CA  . CYS A 1 454 ? 20.890  -39.355 14.416  1.00 23.17 454 A 1 
ATOM 3320 C C   . CYS A 1 454 ? 20.624  -40.143 15.706  1.00 23.97 454 A 1 
ATOM 3321 O O   . CYS A 1 454 ? 21.042  -41.302 15.754  1.00 22.60 454 A 1 
ATOM 3322 C CB  . CYS A 1 454 ? 20.211  -40.008 13.198  1.00 21.34 454 A 1 
ATOM 3323 S SG  . CYS A 1 454 ? 18.420  -39.701 13.216  1.00 17.67 454 A 1 
ATOM 3324 N N   . PRO A 1 455 ? 19.989  -39.590 16.745  1.00 21.34 455 A 1 
ATOM 3325 C CA  . PRO A 1 455 ? 19.513  -40.395 17.859  1.00 23.76 455 A 1 
ATOM 3326 C C   . PRO A 1 455 ? 18.020  -40.699 17.705  1.00 23.97 455 A 1 
ATOM 3327 O O   . PRO A 1 455 ? 17.167  -39.815 17.669  1.00 22.30 455 A 1 
ATOM 3328 C CB  . PRO A 1 455 ? 19.865  -39.614 19.123  1.00 22.00 455 A 1 
ATOM 3329 C CG  . PRO A 1 455 ? 19.958  -38.160 18.660  1.00 21.66 455 A 1 
ATOM 3330 C CD  . PRO A 1 455 ? 19.950  -38.193 17.121  1.00 24.31 455 A 1 
ATOM 3331 N N   . SER A 1 456 ? 17.736  -41.996 17.624  1.00 20.14 456 A 1 
ATOM 3332 C CA  . SER A 1 456 ? 16.410  -42.600 17.719  1.00 26.15 456 A 1 
ATOM 3333 C C   . SER A 1 456 ? 15.896  -42.648 19.162  1.00 26.24 456 A 1 
ATOM 3334 O O   . SER A 1 456 ? 16.658  -42.802 20.117  1.00 24.61 456 A 1 
ATOM 3335 C CB  . SER A 1 456 ? 16.470  -44.024 17.149  1.00 24.12 456 A 1 
ATOM 3336 O OG  . SER A 1 456 ? 17.457  -44.780 17.828  1.00 20.67 456 A 1 
ATOM 3337 N N   . ALA A 1 457 ? 14.574  -42.590 19.288  1.00 20.42 457 A 1 
ATOM 3338 C CA  . ALA A 1 457 ? 13.813  -42.793 20.513  1.00 24.29 457 A 1 
ATOM 3339 C C   . ALA A 1 457 ? 13.943  -44.224 21.071  1.00 24.47 457 A 1 
ATOM 3340 O O   . ALA A 1 457 ? 13.884  -45.179 20.302  1.00 23.27 457 A 1 
ATOM 3341 C CB  . ALA A 1 457 ? 12.348  -42.507 20.147  1.00 22.51 457 A 1 
ATOM 3342 N N   . ALA A 1 458 ? 13.980  -44.372 22.404  1.00 22.32 458 A 1 
ATOM 3343 C CA  . ALA A 1 458 ? 13.231  -45.411 23.128  1.00 28.09 458 A 1 
ATOM 3344 C C   . ALA A 1 458 ? 13.337  -45.274 24.665  1.00 28.09 458 A 1 
ATOM 3345 O O   . ALA A 1 458 ? 14.419  -45.111 25.218  1.00 26.93 458 A 1 
ATOM 3346 C CB  . ALA A 1 458 ? 13.685  -46.827 22.728  1.00 26.15 458 A 1 
ATOM 3347 N N   . ASN A 1 459 ? 12.187  -45.519 25.294  1.00 20.61 459 A 1 
ATOM 3348 C CA  . ASN A 1 459 ? 11.957  -46.077 26.633  1.00 25.69 459 A 1 
ATOM 3349 C C   . ASN A 1 459 ? 12.049  -45.174 27.877  1.00 25.44 459 A 1 
ATOM 3350 O O   . ASN A 1 459 ? 13.112  -44.955 28.440  1.00 23.61 459 A 1 
ATOM 3351 C CB  . ASN A 1 459 ? 12.747  -47.387 26.816  1.00 24.05 459 A 1 
ATOM 3352 C CG  . ASN A 1 459 ? 12.216  -48.515 25.955  1.00 20.14 459 A 1 
ATOM 3353 O OD1 . ASN A 1 459 ? 11.048  -48.556 25.602  1.00 19.15 459 A 1 
ATOM 3354 N ND2 . ASN A 1 459 ? 13.039  -49.471 25.607  1.00 20.13 459 A 1 
ATOM 3355 N N   . LEU A 1 460 ? 10.850  -44.897 28.435  1.00 18.35 460 A 1 
ATOM 3356 C CA  . LEU A 1 460 ? 10.546  -45.274 29.825  1.00 23.69 460 A 1 
ATOM 3357 C C   . LEU A 1 460 ? 9.027   -45.443 30.027  1.00 23.05 460 A 1 
ATOM 3358 O O   . LEU A 1 460 ? 8.245   -44.499 29.960  1.00 21.93 460 A 1 
ATOM 3359 C CB  . LEU A 1 460 ? 11.191  -44.282 30.820  1.00 22.24 460 A 1 
ATOM 3360 C CG  . LEU A 1 460 ? 12.388  -44.922 31.566  1.00 20.42 460 A 1 
ATOM 3361 C CD1 . LEU A 1 460 ? 13.534  -43.927 31.747  1.00 20.38 460 A 1 
ATOM 3362 C CD2 . LEU A 1 460 ? 11.969  -45.427 32.944  1.00 23.66 460 A 1 
ATOM 3363 N N   . ARG A 1 461 ? 8.613   -46.699 30.239  1.00 20.29 461 A 1 
ATOM 3364 C CA  . ARG A 1 461 ? 7.274   -47.102 30.708  1.00 26.31 461 A 1 
ATOM 3365 C C   . ARG A 1 461 ? 7.226   -47.024 32.238  1.00 26.18 461 A 1 
ATOM 3366 O O   . ARG A 1 461 ? 8.123   -47.558 32.877  1.00 24.75 461 A 1 
ATOM 3367 C CB  . ARG A 1 461 ? 6.991   -48.571 30.317  1.00 24.19 461 A 1 
ATOM 3368 C CG  . ARG A 1 461 ? 6.641   -48.842 28.847  1.00 20.62 461 A 1 
ATOM 3369 C CD  . ARG A 1 461 ? 6.373   -50.345 28.667  1.00 19.10 461 A 1 
ATOM 3370 N NE  . ARG A 1 461 ? 5.892   -50.682 27.312  1.00 16.87 461 A 1 
ATOM 3371 C CZ  . ARG A 1 461 ? 5.236   -51.778 26.958  1.00 16.15 461 A 1 
ATOM 3372 N NH1 . ARG A 1 461 ? 4.931   -52.725 27.804  1.00 15.49 461 A 1 
ATOM 3373 N NH2 . ARG A 1 461 ? 4.857   -51.951 25.720  1.00 15.99 461 A 1 
ATOM 3374 N N   . ARG A 1 462 ? 6.124   -46.514 32.802  1.00 20.69 462 A 1 
ATOM 3375 C CA  . ARG A 1 462 ? 5.463   -46.924 34.068  1.00 25.81 462 A 1 
ATOM 3376 C C   . ARG A 1 462 ? 4.107   -46.201 34.130  1.00 25.38 462 A 1 
ATOM 3377 O O   . ARG A 1 462 ? 4.072   -44.987 34.231  1.00 24.04 462 A 1 
ATOM 3378 C CB  . ARG A 1 462 ? 6.347   -46.592 35.292  1.00 23.76 462 A 1 
ATOM 3379 C CG  . ARG A 1 462 ? 7.059   -47.843 35.847  1.00 20.16 462 A 1 
ATOM 3380 C CD  . ARG A 1 462 ? 8.110   -47.485 36.900  1.00 18.94 462 A 1 
ATOM 3381 N NE  . ARG A 1 462 ? 8.932   -48.656 37.277  1.00 17.41 462 A 1 
ATOM 3382 C CZ  . ARG A 1 462 ? 9.474   -48.905 38.457  1.00 16.68 462 A 1 
ATOM 3383 N NH1 . ARG A 1 462 ? 9.294   -48.123 39.485  1.00 15.68 462 A 1 
ATOM 3384 N NH2 . ARG A 1 462 ? 10.224  -49.956 38.633  1.00 16.20 462 A 1 
ATOM 3385 N N   . SER A 1 463 ? 3.013   -46.839 33.747  1.00 24.37 463 A 1 
ATOM 3386 C CA  . SER A 1 463 ? 2.050   -47.561 34.604  1.00 29.47 463 A 1 
ATOM 3387 C C   . SER A 1 463 ? 1.301   -46.665 35.606  1.00 28.86 463 A 1 
ATOM 3388 O O   . SER A 1 463 ? 1.841   -46.343 36.658  1.00 27.89 463 A 1 
ATOM 3389 C CB  . SER A 1 463 ? 2.636   -48.799 35.313  1.00 27.49 463 A 1 
ATOM 3390 O OG  . SER A 1 463 ? 3.454   -48.435 36.406  1.00 25.18 463 A 1 
ATOM 3391 N N   . ARG A 1 464 ? 0.015   -46.405 35.328  1.00 19.32 464 A 1 
ATOM 3392 C CA  . ARG A 1 464 ? -1.098  -46.612 36.274  1.00 25.98 464 A 1 
ATOM 3393 C C   . ARG A 1 464 ? -2.443  -46.599 35.532  1.00 25.53 464 A 1 
ATOM 3394 O O   . ARG A 1 464 ? -2.730  -45.696 34.757  1.00 23.73 464 A 1 
ATOM 3395 C CB  . ARG A 1 464 ? -1.078  -45.602 37.435  1.00 23.91 464 A 1 
ATOM 3396 C CG  . ARG A 1 464 ? -0.525  -46.264 38.718  1.00 20.35 464 A 1 
ATOM 3397 C CD  . ARG A 1 464 ? -0.255  -45.249 39.832  1.00 18.75 464 A 1 
ATOM 3398 N NE  . ARG A 1 464 ? 0.532   -45.845 40.932  1.00 16.44 464 A 1 
ATOM 3399 C CZ  . ARG A 1 464 ? 0.424   -45.586 42.229  1.00 15.94 464 A 1 
ATOM 3400 N NH1 . ARG A 1 464 ? -0.469  -44.768 42.705  1.00 15.11 464 A 1 
ATOM 3401 N NH2 . ARG A 1 464 ? 1.229   -46.148 43.086  1.00 15.54 464 A 1 
ATOM 3402 N N   . ARG A 1 465 ? -3.208  -47.671 35.731  1.00 17.80 465 A 1 
ATOM 3403 C CA  . ARG A 1 465 ? -4.621  -47.862 35.352  1.00 22.96 465 A 1 
ATOM 3404 C C   . ARG A 1 465 ? -5.506  -47.080 36.325  1.00 22.60 465 A 1 
ATOM 3405 O O   . ARG A 1 465 ? -5.118  -46.974 37.477  1.00 21.75 465 A 1 
ATOM 3406 C CB  . ARG A 1 465 ? -4.993  -49.354 35.498  1.00 21.73 465 A 1 
ATOM 3407 C CG  . ARG A 1 465 ? -4.342  -50.329 34.507  1.00 18.43 465 A 1 
ATOM 3408 C CD  . ARG A 1 465 ? -4.765  -51.760 34.855  1.00 17.33 465 A 1 
ATOM 3409 N NE  . ARG A 1 465 ? -4.261  -52.751 33.877  1.00 15.11 465 A 1 
ATOM 3410 C CZ  . ARG A 1 465 ? -4.718  -53.980 33.707  1.00 14.47 465 A 1 
ATOM 3411 N NH1 . ARG A 1 465 ? -5.685  -54.483 34.429  1.00 14.09 465 A 1 
ATOM 3412 N NH2 . ARG A 1 465 ? -4.212  -54.753 32.786  1.00 14.29 465 A 1 
ATOM 3413 N N   . LEU A 1 466 ? -6.695  -46.665 35.864  1.00 17.27 466 A 1 
ATOM 3414 C CA  . LEU A 1 466 ? -8.021  -46.642 36.526  1.00 22.31 466 A 1 
ATOM 3415 C C   . LEU A 1 466 ? -8.969  -45.918 35.549  1.00 21.30 466 A 1 
ATOM 3416 O O   . LEU A 1 466 ? -8.730  -44.771 35.200  1.00 20.66 466 A 1 
ATOM 3417 C CB  . LEU A 1 466 ? -7.953  -45.952 37.912  1.00 21.23 466 A 1 
ATOM 3418 C CG  . LEU A 1 466 ? -7.666  -46.938 39.081  1.00 19.35 466 A 1 
ATOM 3419 C CD1 . LEU A 1 466 ? -7.006  -46.211 40.254  1.00 19.35 466 A 1 
ATOM 3420 C CD2 . LEU A 1 466 ? -8.938  -47.612 39.593  1.00 22.90 466 A 1 
ATOM 3421 N N   . SER A 1 467 ? -9.799  -46.656 34.845  1.00 23.79 467 A 1 
ATOM 3422 C CA  . SER A 1 467 ? -11.181 -47.075 35.146  1.00 27.50 467 A 1 
ATOM 3423 C C   . SER A 1 467 ? -12.208 -46.208 34.413  1.00 26.63 467 A 1 
ATOM 3424 O O   . SER A 1 467 ? -12.375 -45.026 34.701  1.00 25.95 467 A 1 
ATOM 3425 C CB  . SER A 1 467 ? -11.529 -47.225 36.633  1.00 26.60 467 A 1 
ATOM 3426 O OG  . SER A 1 467 ? -11.490 -45.985 37.294  1.00 23.67 467 A 1 
ATOM 3427 N N   . ALA A 1 468 ? -12.883 -46.839 33.448  1.00 19.21 468 A 1 
ATOM 3428 C CA  . ALA A 1 468 ? -14.028 -46.325 32.710  1.00 24.71 468 A 1 
ATOM 3429 C C   . ALA A 1 468 ? -15.256 -46.174 33.620  1.00 24.59 468 A 1 
ATOM 3430 O O   . ALA A 1 468 ? -15.515 -47.046 34.447  1.00 23.66 468 A 1 
ATOM 3431 C CB  . ALA A 1 468 ? -14.311 -47.325 31.580  1.00 23.31 468 A 1 
ATOM 3432 N N   . VAL A 1 469 ? -16.039 -45.115 33.394  1.00 17.11 469 A 1 
ATOM 3433 C CA  . VAL A 1 469 ? -17.448 -45.020 33.809  1.00 24.07 469 A 1 
ATOM 3434 C C   . VAL A 1 469 ? -18.273 -44.656 32.579  1.00 23.72 469 A 1 
ATOM 3435 O O   . VAL A 1 469 ? -17.968 -43.704 31.861  1.00 22.66 469 A 1 
ATOM 3436 C CB  . VAL A 1 469 ? -17.659 -44.047 34.980  1.00 22.59 469 A 1 
ATOM 3437 C CG1 . VAL A 1 469 ? -19.140 -43.930 35.355  1.00 19.45 469 A 1 
ATOM 3438 C CG2 . VAL A 1 469 ? -16.907 -44.530 36.230  1.00 22.20 469 A 1 
ATOM 3439 N N   . SER A 1 470 ? -19.269 -45.494 32.320  1.00 20.46 470 A 1 
ATOM 3440 C CA  . SER A 1 470 ? -20.233 -45.407 31.227  1.00 28.10 470 A 1 
ATOM 3441 C C   . SER A 1 470 ? -21.261 -44.295 31.452  1.00 27.73 470 A 1 
ATOM 3442 O O   . SER A 1 470 ? -21.808 -44.189 32.546  1.00 26.69 470 A 1 
ATOM 3443 C CB  . SER A 1 470 ? -20.980 -46.742 31.160  1.00 26.92 470 A 1 
ATOM 3444 O OG  . SER A 1 470 ? -21.588 -47.036 32.413  1.00 22.94 470 A 1 
ATOM 3445 N N   . CYS A 1 471 ? -21.618 -43.585 30.394  1.00 16.17 471 A 1 
ATOM 3446 C CA  . CYS A 1 471 ? -22.869 -42.829 30.334  1.00 23.77 471 A 1 
ATOM 3447 C C   . CYS A 1 471 ? -24.016 -43.755 29.896  1.00 24.08 471 A 1 
ATOM 3448 O O   . CYS A 1 471 ? -23.947 -44.349 28.817  1.00 23.03 471 A 1 
ATOM 3449 C CB  . CYS A 1 471 ? -22.730 -41.650 29.356  1.00 22.62 471 A 1 
ATOM 3450 S SG  . CYS A 1 471 ? -21.748 -40.319 30.091  1.00 19.10 471 A 1 
ATOM 3451 N N   . ARG A 1 472 ? -25.071 -43.843 30.711  1.00 18.72 472 A 1 
ATOM 3452 C CA  . ARG A 1 472 ? -26.466 -44.077 30.303  1.00 25.02 472 A 1 
ATOM 3453 C C   . ARG A 1 472 ? -27.334 -43.260 31.257  1.00 24.85 472 A 1 
ATOM 3454 O O   . ARG A 1 472 ? -27.359 -43.584 32.434  1.00 23.61 472 A 1 
ATOM 3455 C CB  . ARG A 1 472 ? -26.882 -45.559 30.391  1.00 24.17 472 A 1 
ATOM 3456 C CG  . ARG A 1 472 ? -26.573 -46.384 29.141  1.00 21.11 472 A 1 
ATOM 3457 C CD  . ARG A 1 472 ? -27.319 -47.722 29.207  1.00 19.62 472 A 1 
ATOM 3458 N NE  . ARG A 1 472 ? -27.006 -48.582 28.050  1.00 17.79 472 A 1 
ATOM 3459 C CZ  . ARG A 1 472 ? -27.683 -49.650 27.660  1.00 16.76 472 A 1 
ATOM 3460 N NH1 . ARG A 1 472 ? -28.751 -50.058 28.285  1.00 16.13 472 A 1 
ATOM 3461 N NH2 . ARG A 1 472 ? -27.287 -50.340 26.628  1.00 17.36 472 A 1 
ATOM 3462 N N   . GLU A 1 473 ? -27.933 -42.216 30.765  1.00 11.52 473 A 1 
ATOM 3463 C CA  . GLU A 1 473 ? -29.359 -41.846 30.675  1.00 11.66 473 A 1 
ATOM 3464 C C   . GLU A 1 473 ? -29.459 -40.391 30.196  1.00 11.82 473 A 1 
ATOM 3465 O O   . GLU A 1 473 ? -28.692 -39.551 30.731  1.00 8.47  473 A 1 
ATOM 3466 C CB  . GLU A 1 473 ? -30.186 -42.131 31.942  1.00 12.73 473 A 1 
ATOM 3467 C CG  . GLU A 1 473 ? -30.834 -43.525 31.812  1.00 11.91 473 A 1 
ATOM 3468 C CD  . GLU A 1 473 ? -31.760 -43.938 32.975  1.00 12.44 473 A 1 
ATOM 3469 O OE1 . GLU A 1 473 ? -32.385 -45.022 32.832  1.00 13.06 473 A 1 
ATOM 3470 O OE2 . GLU A 1 473 ? -31.862 -43.213 33.985  1.00 15.88 473 A 1 
ATOM 3471 O OXT . GLU A 1 473 ? -30.256 -40.195 29.259  1.00 15.39 473 A 1 
#
