# 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_if05126
#
_entry.id if05126
#
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 PRO 2   
1 n LYS 3   
1 n ILE 4   
1 n THR 5   
1 n PHE 6   
1 n MET 7   
1 n GLY 8   
1 n ALA 9   
1 n GLY 10  
1 n SER 11  
1 n THR 12  
1 n ILE 13  
1 n PHE 14  
1 n ALA 15  
1 n ARG 16  
1 n ASN 17  
1 n VAL 18  
1 n LEU 19  
1 n GLY 20  
1 n ASP 21  
1 n THR 22  
1 n MET 23  
1 n CYS 24  
1 n THR 25  
1 n PRO 26  
1 n ALA 27  
1 n LEU 28  
1 n ALA 29  
1 n GLU 30  
1 n SER 31  
1 n GLU 32  
1 n ILE 33  
1 n ALA 34  
1 n LEU 35  
1 n TYR 36  
1 n ASP 37  
1 n ILE 38  
1 n ASP 39  
1 n GLY 40  
1 n GLN 41  
1 n ARG 42  
1 n LEU 43  
1 n LYS 44  
1 n GLU 45  
1 n SER 46  
1 n ARG 47  
1 n ALA 48  
1 n ILE 49  
1 n LEU 50  
1 n ASP 51  
1 n ALA 52  
1 n VAL 53  
1 n ASN 54  
1 n LYS 55  
1 n GLY 56  
1 n LYS 57  
1 n GLY 58  
1 n GLY 59  
1 n LYS 60  
1 n ALA 61  
1 n ARG 62  
1 n ILE 63  
1 n GLN 64  
1 n SER 65  
1 n TYR 66  
1 n LEU 67  
1 n GLY 68  
1 n LYS 69  
1 n GLU 70  
1 n GLN 71  
1 n ARG 72  
1 n ARG 73  
1 n GLU 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n ASN 78  
1 n ALA 79  
1 n ASP 80  
1 n PHE 81  
1 n VAL 82  
1 n VAL 83  
1 n ASN 84  
1 n ALA 85  
1 n ILE 86  
1 n GLN 87  
1 n VAL 88  
1 n GLY 89  
1 n GLY 90  
1 n TYR 91  
1 n ASP 92  
1 n PRO 93  
1 n CYS 94  
1 n THR 95  
1 n ILE 96  
1 n THR 97  
1 n ASP 98  
1 n PHE 99  
1 n GLU 100 
1 n ILE 101 
1 n PRO 102 
1 n LYS 103 
1 n LYS 104 
1 n TYR 105 
1 n GLY 106 
1 n LEU 107 
1 n ARG 108 
1 n GLN 109 
1 n THR 110 
1 n ILE 111 
1 n ALA 112 
1 n ASP 113 
1 n THR 114 
1 n LEU 115 
1 n GLY 116 
1 n ILE 117 
1 n GLY 118 
1 n GLY 119 
1 n ILE 120 
1 n MET 121 
1 n ARG 122 
1 n ALA 123 
1 n LEU 124 
1 n ARG 125 
1 n THR 126 
1 n ILE 127 
1 n PRO 128 
1 n VAL 129 
1 n MET 130 
1 n GLU 131 
1 n GLU 132 
1 n PHE 133 
1 n ALA 134 
1 n ARG 135 
1 n ASP 136 
1 n MET 137 
1 n GLU 138 
1 n THR 139 
1 n VAL 140 
1 n CYS 141 
1 n PRO 142 
1 n ASP 143 
1 n THR 144 
1 n TRP 145 
1 n PHE 146 
1 n LEU 147 
1 n ASN 148 
1 n TYR 149 
1 n THR 150 
1 n ASN 151 
1 n PRO 152 
1 n MET 153 
1 n ALA 154 
1 n MET 155 
1 n LEU 156 
1 n SER 157 
1 n GLY 158 
1 n TYR 159 
1 n MET 160 
1 n HIS 161 
1 n ARG 162 
1 n TYR 163 
1 n THR 164 
1 n GLY 165 
1 n VAL 166 
1 n LYS 167 
1 n THR 168 
1 n ILE 169 
1 n GLY 170 
1 n LEU 171 
1 n CYS 172 
1 n HIS 173 
1 n SER 174 
1 n VAL 175 
1 n GLN 176 
1 n ILE 177 
1 n CYS 178 
1 n SER 179 
1 n GLU 180 
1 n HIS 181 
1 n LEU 182 
1 n LEU 183 
1 n LYS 184 
1 n SER 185 
1 n LEU 186 
1 n ASP 187 
1 n MET 188 
1 n GLU 189 
1 n ASP 190 
1 n LYS 191 
1 n LEU 192 
1 n PRO 193 
1 n GLY 194 
1 n ARG 195 
1 n ILE 196 
1 n GLU 197 
1 n LYS 198 
1 n ILE 199 
1 n ALA 200 
1 n GLY 201 
1 n ILE 202 
1 n ASN 203 
1 n HIS 204 
1 n MET 205 
1 n ALA 206 
1 n TRP 207 
1 n LEU 208 
1 n LEU 209 
1 n GLU 210 
1 n ILE 211 
1 n ARG 212 
1 n ASP 213 
1 n ALA 214 
1 n LYS 215 
1 n GLY 216 
1 n ASN 217 
1 n ASP 218 
1 n LEU 219 
1 n TYR 220 
1 n PRO 221 
1 n GLU 222 
1 n ILE 223 
1 n LYS 224 
1 n ARG 225 
1 n ARG 226 
1 n ALA 227 
1 n ALA 228 
1 n GLU 229 
1 n LYS 230 
1 n ASN 231 
1 n HIS 232 
1 n ALA 233 
1 n ALA 234 
1 n ASN 235 
1 n ASN 236 
1 n GLY 237 
1 n GLY 238 
1 n GLU 239 
1 n LYS 240 
1 n HIS 241 
1 n ASN 242 
1 n ASP 243 
1 n MET 244 
1 n ILE 245 
1 n ARG 246 
1 n PHE 247 
1 n ASP 248 
1 n TYR 249 
1 n ILE 250 
1 n GLU 251 
1 n LYS 252 
1 n LEU 253 
1 n GLY 254 
1 n TYR 255 
1 n TYR 256 
1 n CYS 257 
1 n THR 258 
1 n GLU 259 
1 n SER 260 
1 n SER 261 
1 n GLU 262 
1 n HIS 263 
1 n ASN 264 
1 n ALA 265 
1 n GLU 266 
1 n TYR 267 
1 n ASN 268 
1 n PRO 269 
1 n TYR 270 
1 n TYR 271 
1 n ILE 272 
1 n LYS 273 
1 n CYS 274 
1 n ARG 275 
1 n TYR 276 
1 n PRO 277 
1 n GLU 278 
1 n LEU 279 
1 n ILE 280 
1 n GLU 281 
1 n ARG 282 
1 n PHE 283 
1 n ASN 284 
1 n ILE 285 
1 n PRO 286 
1 n LEU 287 
1 n ASP 288 
1 n GLU 289 
1 n TYR 290 
1 n PRO 291 
1 n GLY 292 
1 n ARG 293 
1 n CYS 294 
1 n VAL 295 
1 n ARG 296 
1 n GLN 297 
1 n LEU 298 
1 n ALA 299 
1 n ASP 300 
1 n TRP 301 
1 n LYS 302 
1 n GLU 303 
1 n GLU 304 
1 n TYR 305 
1 n GLU 306 
1 n LYS 307 
1 n LEU 308 
1 n ALA 309 
1 n LYS 310 
1 n GLN 311 
1 n SER 312 
1 n GLU 313 
1 n LEU 314 
1 n PRO 315 
1 n HIS 316 
1 n GLU 317 
1 n ARG 318 
1 n SER 319 
1 n HIS 320 
1 n GLU 321 
1 n TYR 322 
1 n ALA 323 
1 n SER 324 
1 n TYR 325 
1 n ILE 326 
1 n MET 327 
1 n GLU 328 
1 n ALA 329 
1 n MET 330 
1 n VAL 331 
1 n THR 332 
1 n GLY 333 
1 n LEU 334 
1 n PRO 335 
1 n TYR 336 
1 n LYS 337 
1 n ILE 338 
1 n GLY 339 
1 n GLY 340 
1 n ASN 341 
1 n VAL 342 
1 n LEU 343 
1 n ASN 344 
1 n SER 345 
1 n GLY 346 
1 n GLY 347 
1 n LEU 348 
1 n ILE 349 
1 n SER 350 
1 n ASN 351 
1 n LEU 352 
1 n PRO 353 
1 n PHE 354 
1 n ASP 355 
1 n SER 356 
1 n CYS 357 
1 n VAL 358 
1 n GLU 359 
1 n VAL 360 
1 n PRO 361 
1 n CYS 362 
1 n LEU 363 
1 n VAL 364 
1 n ASP 365 
1 n LYS 366 
1 n ASN 367 
1 n GLY 368 
1 n VAL 369 
1 n THR 370 
1 n PRO 371 
1 n CYS 372 
1 n TYR 373 
1 n VAL 374 
1 n GLY 375 
1 n ALA 376 
1 n LEU 377 
1 n PRO 378 
1 n LEU 379 
1 n GLN 380 
1 n LEU 381 
1 n ALA 382 
1 n ALA 383 
1 n MET 384 
1 n ASN 385 
1 n MET 386 
1 n SER 387 
1 n ASN 388 
1 n ILE 389 
1 n ASN 390 
1 n VAL 391 
1 n GLN 392 
1 n LEU 393 
1 n LEU 394 
1 n THR 395 
1 n ILE 396 
1 n GLU 397 
1 n ALA 398 
1 n ALA 399 
1 n HIS 400 
1 n THR 401 
1 n LYS 402 
1 n LYS 403 
1 n ARG 404 
1 n GLU 405 
1 n HIS 406 
1 n ILE 407 
1 n TYR 408 
1 n HIS 409 
1 n ALA 410 
1 n ALA 411 
1 n MET 412 
1 n LEU 413 
1 n ASP 414 
1 n PRO 415 
1 n HIS 416 
1 n THR 417 
1 n ALA 418 
1 n ALA 419 
1 n GLU 420 
1 n LEU 421 
1 n SER 422 
1 n LEU 423 
1 n ASP 424 
1 n ASP 425 
1 n ILE 426 
1 n VAL 427 
1 n ARG 428 
1 n MET 429 
1 n VAL 430 
1 n ASP 431 
1 n GLU 432 
1 n LEU 433 
1 n ILE 434 
1 n ALA 435 
1 n ALA 436 
1 n HIS 437 
1 n GLY 438 
1 n LYS 439 
1 n TRP 440 
1 n LEU 441 
1 n PRO 442 
1 n GLU 443 
1 n TYR 444 
1 n LYS 445 
1 n SER 446 
1 n THR 447 
1 n SER 448 
1 n SER 449 
1 n TRP 450 
1 n GLN 451 
1 n SER 452 
1 n LEU 453 
1 n GLU 454 
1 n ALA 455 
1 n CYS 456 
1 n CYS 457 
1 n SER 458 
1 n HIS 459 
1 n ASN 460 
1 n VAL 461 
1 n LEU 462 
1 n ASP 463 
1 n SER 464 
1 n GLY 465 
1 n LEU 466 
1 n THR 467 
1 n ALA 468 
1 n ARG 469 
1 n SER 470 
1 n LYS 471 
1 n LYS 472 
1 n SER 473 
1 n LYS 474 
1 n LYS 475 
1 n PHE 476 
#
_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 05:19:58)"
_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 91.67
_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 PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n PHE . 476 A 476 
#
_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   ? -16.754 -18.182 21.417  1.00 91.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.157 -17.308 20.298  1.00 95.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.042 -16.316 20.090  1.00 97.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.665 -15.720 21.096  1.00 95.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.464 -16.543 20.578  1.00 88.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.677 -17.464 20.542  1.00 74.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.265 -16.611 20.688  1.00 69.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.257 -16.163 22.442  1.00 59.09 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -15.514 -16.169 18.875  1.00 97.67 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -14.392 -15.269 18.632  1.00 98.06 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -14.785 -13.801 18.820  1.00 98.52 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -15.913 -13.409 18.490  1.00 98.23 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -13.933 -15.544 17.192  1.00 96.86 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -14.466 -16.946 16.901  1.00 94.41 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -15.766 -16.978 17.689  1.00 97.37 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -13.844 -12.966 19.286  1.00 98.82 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -13.942 -11.505 19.243  1.00 98.92 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -13.082 -10.960 18.104  1.00 98.95 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -11.883 -11.229 18.040  1.00 98.88 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -13.588 -10.890 20.606  1.00 98.87 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -13.687 -9.355  20.553  1.00 98.67 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -13.466 -8.709  21.923  1.00 98.42 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -13.526 -7.189  21.749  1.00 97.45 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -13.333 -6.470  23.028  1.00 97.43 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -13.694 -10.163 17.227  1.00 98.91 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -13.053 -9.538  16.068  1.00 98.92 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -13.097 -8.024  16.256  1.00 98.92 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -14.176 -7.431  16.295  1.00 98.83 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -13.740 -9.977  14.756  1.00 98.89 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -13.746 -11.519 14.623  1.00 98.66 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -13.037 -9.321  13.551  1.00 98.73 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -14.643 -12.030 13.498  1.00 97.92 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -11.938 -7.389  16.354  1.00 98.89 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -11.834 -5.927  16.415  1.00 98.91 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -11.431 -5.377  15.054  1.00 98.91 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -10.450 -5.820  14.470  1.00 98.84 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -10.864 -5.476  17.509  1.00 98.89 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -11.295 -5.993  18.746  1.00 98.13 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -10.825 -3.956  17.652  1.00 98.14 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -12.170 -4.393  14.546  1.00 98.76 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -11.875 -3.718  13.287  1.00 98.65 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -11.369 -2.298  13.555  1.00 98.60 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -12.117 -1.431  14.013  1.00 98.28 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -13.115 -3.760  12.388  1.00 98.41 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -12.806 -3.531  10.923  1.00 98.40 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -12.442 -2.255  10.456  1.00 98.09 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -12.864 -4.609  10.021  1.00 98.11 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -12.141 -2.059  9.102   1.00 97.82 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -12.569 -4.412  8.663   1.00 97.71 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -12.207 -3.137  8.203   1.00 97.69 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -10.083 -2.065  13.269  1.00 98.74 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -9.403  -0.775  13.417  1.00 98.72 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -9.531  0.033   12.120  1.00 98.63 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -9.094  -0.428  11.062  1.00 98.25 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -7.917  -0.989  13.760  1.00 98.66 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -7.674  -1.931  14.949  1.00 98.05 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -8.386  -1.404  16.530  1.00 97.57 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -7.277  -0.037  16.937  1.00 92.50 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -10.099 1.235   12.193  1.00 97.33 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -10.446 2.024   11.008  1.00 96.85 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -11.795 1.608   10.420  1.00 96.37 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -11.929 1.473   9.205   1.00 94.08 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -12.792 1.375   11.276  1.00 95.76 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -14.136 0.963   10.855  1.00 94.83 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -14.863 2.020   10.001  1.00 93.68 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -15.840 1.694   9.327   1.00 90.96 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -14.942 0.582   12.102  1.00 94.54 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -14.362 3.256   9.954   1.00 92.60 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -14.782 4.297   9.011   1.00 90.16 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -14.414 4.022   7.546   1.00 90.11 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -14.890 4.731   6.656   1.00 87.63 10  A 1 
ATOM 72   N N   . SER A 1 11  ? -13.628 2.982   7.245   1.00 85.95 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? -13.486 2.399   5.904   1.00 82.67 11  A 1 
ATOM 74   C C   . SER A 1 11  ? -14.718 1.542   5.581   1.00 82.47 11  A 1 
ATOM 75   O O   . SER A 1 11  ? -14.667 0.311   5.545   1.00 80.88 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? -12.189 1.599   5.788   1.00 81.74 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? -12.012 1.190   4.445   1.00 71.43 11  A 1 
ATOM 78   N N   . THR A 1 12  ? -15.853 2.205   5.382   1.00 85.36 12  A 1 
ATOM 79   C CA  . THR A 1 12  ? -17.198 1.624   5.440   1.00 83.64 12  A 1 
ATOM 80   C C   . THR A 1 12  ? -17.437 0.487   4.451   1.00 87.32 12  A 1 
ATOM 81   O O   . THR A 1 12  ? -17.966 -0.555  4.842   1.00 85.49 12  A 1 
ATOM 82   C CB  . THR A 1 12  ? -18.233 2.727   5.214   1.00 78.10 12  A 1 
ATOM 83   O OG1 . THR A 1 12  ? -17.879 3.449   4.049   1.00 73.74 12  A 1 
ATOM 84   C CG2 . THR A 1 12  ? -18.277 3.724   6.370   1.00 74.77 12  A 1 
ATOM 85   N N   . ILE A 1 13  ? -17.006 0.632   3.187   1.00 90.26 13  A 1 
ATOM 86   C CA  . ILE A 1 13  ? -17.145 -0.404  2.151   1.00 90.96 13  A 1 
ATOM 87   C C   . ILE A 1 13  ? -16.328 -1.638  2.532   1.00 92.95 13  A 1 
ATOM 88   O O   . ILE A 1 13  ? -16.847 -2.755  2.529   1.00 92.58 13  A 1 
ATOM 89   C CB  . ILE A 1 13  ? -16.734 0.144   0.760   1.00 89.06 13  A 1 
ATOM 90   C CG1 . ILE A 1 13  ? -17.675 1.298   0.338   1.00 84.32 13  A 1 
ATOM 91   C CG2 . ILE A 1 13  ? -16.739 -0.977  -0.299  1.00 83.46 13  A 1 
ATOM 92   C CD1 . ILE A 1 13  ? -17.247 2.022   -0.946  1.00 73.70 13  A 1 
ATOM 93   N N   . PHE A 1 14  ? -15.071 -1.444  2.920   1.00 91.26 14  A 1 
ATOM 94   C CA  . PHE A 1 14  ? -14.178 -2.542  3.276   1.00 92.80 14  A 1 
ATOM 95   C C   . PHE A 1 14  ? -14.601 -3.229  4.584   1.00 94.52 14  A 1 
ATOM 96   O O   . PHE A 1 14  ? -14.660 -4.457  4.650   1.00 94.85 14  A 1 
ATOM 97   C CB  . PHE A 1 14  ? -12.743 -2.007  3.340   1.00 93.07 14  A 1 
ATOM 98   C CG  . PHE A 1 14  ? -11.726 -3.103  3.571   1.00 92.93 14  A 1 
ATOM 99   C CD1 . PHE A 1 14  ? -11.001 -3.153  4.773   1.00 90.99 14  A 1 
ATOM 100  C CD2 . PHE A 1 14  ? -11.542 -4.098  2.594   1.00 91.37 14  A 1 
ATOM 101  C CE1 . PHE A 1 14  ? -10.099 -4.205  5.002   1.00 90.32 14  A 1 
ATOM 102  C CE2 . PHE A 1 14  ? -10.648 -5.152  2.826   1.00 90.52 14  A 1 
ATOM 103  C CZ  . PHE A 1 14  ? -9.930  -5.208  4.033   1.00 92.21 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? -14.996 -2.448  5.597   1.00 94.68 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? -15.529 -2.984  6.848   1.00 95.45 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? -16.811 -3.801  6.616   1.00 95.91 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? -16.941 -4.902  7.157   1.00 95.96 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? -15.767 -1.827  7.825   1.00 95.80 15  A 1 
ATOM 109  N N   . ARG A 1 16  ? -17.729 -3.304  5.771   1.00 95.39 16  A 1 
ATOM 110  C CA  . ARG A 1 16  ? -18.940 -4.038  5.367   1.00 94.87 16  A 1 
ATOM 111  C C   . ARG A 1 16  ? -18.592 -5.372  4.714   1.00 95.30 16  A 1 
ATOM 112  O O   . ARG A 1 16  ? -19.200 -6.372  5.070   1.00 94.96 16  A 1 
ATOM 113  C CB  . ARG A 1 16  ? -19.789 -3.169  4.414   1.00 93.83 16  A 1 
ATOM 114  C CG  . ARG A 1 16  ? -21.074 -3.864  3.924   1.00 90.37 16  A 1 
ATOM 115  C CD  . ARG A 1 16  ? -21.761 -3.081  2.791   1.00 86.74 16  A 1 
ATOM 116  N NE  . ARG A 1 16  ? -21.016 -3.163  1.522   1.00 78.61 16  A 1 
ATOM 117  C CZ  . ARG A 1 16  ? -21.223 -2.416  0.436   1.00 74.34 16  A 1 
ATOM 118  N NH1 . ARG A 1 16  ? -22.165 -1.518  0.370   1.00 66.81 16  A 1 
ATOM 119  N NH2 . ARG A 1 16  ? -20.469 -2.553  -0.611  1.00 64.14 16  A 1 
ATOM 120  N N   . ASN A 1 17  ? -17.640 -5.393  3.779   1.00 96.37 17  A 1 
ATOM 121  C CA  . ASN A 1 17  ? -17.267 -6.617  3.076   1.00 96.26 17  A 1 
ATOM 122  C C   . ASN A 1 17  ? -16.670 -7.646  4.042   1.00 97.28 17  A 1 
ATOM 123  O O   . ASN A 1 17  ? -17.232 -8.727  4.207   1.00 97.08 17  A 1 
ATOM 124  C CB  . ASN A 1 17  ? -16.321 -6.279  1.911   1.00 95.09 17  A 1 
ATOM 125  C CG  . ASN A 1 17  ? -16.973 -5.489  0.790   1.00 86.98 17  A 1 
ATOM 126  O OD1 . ASN A 1 17  ? -18.166 -5.203  0.768   1.00 78.35 17  A 1 
ATOM 127  N ND2 . ASN A 1 17  ? -16.193 -5.103  -0.191  1.00 76.84 17  A 1 
ATOM 128  N N   . VAL A 1 18  ? -15.619 -7.292  4.764   1.00 97.34 18  A 1 
ATOM 129  C CA  . VAL A 1 18  ? -14.914 -8.213  5.675   1.00 97.81 18  A 1 
ATOM 130  C C   . VAL A 1 18  ? -15.812 -8.720  6.806   1.00 98.23 18  A 1 
ATOM 131  O O   . VAL A 1 18  ? -15.827 -9.913  7.119   1.00 98.19 18  A 1 
ATOM 132  C CB  . VAL A 1 18  ? -13.663 -7.521  6.253   1.00 97.53 18  A 1 
ATOM 133  C CG1 . VAL A 1 18  ? -13.007 -8.324  7.383   1.00 96.23 18  A 1 
ATOM 134  C CG2 . VAL A 1 18  ? -12.613 -7.318  5.156   1.00 96.37 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? -16.567 -7.826  7.450   1.00 97.92 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? -17.418 -8.203  8.579   1.00 98.11 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? -18.729 -8.851  8.120   1.00 98.16 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? -19.238 -9.739  8.801   1.00 98.10 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? -17.656 -6.987  9.479   1.00 98.20 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? -16.375 -6.421  10.122  1.00 97.92 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? -16.695 -5.118  10.845  1.00 97.52 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? -15.765 -7.390  11.139  1.00 97.36 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? -19.250 -8.474  6.947   1.00 98.00 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? -20.359 -9.170  6.301   1.00 97.99 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? -20.004 -10.619 5.971   1.00 98.23 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? -20.753 -11.534 6.316   1.00 98.11 20  A 1 
ATOM 147  N N   . ASP A 1 21  ? -18.817 -10.852 5.409   1.00 98.43 21  A 1 
ATOM 148  C CA  . ASP A 1 21  ? -18.271 -12.191 5.155   1.00 98.46 21  A 1 
ATOM 149  C C   . ASP A 1 21  ? -18.130 -13.007 6.442   1.00 98.55 21  A 1 
ATOM 150  O O   . ASP A 1 21  ? -18.472 -14.191 6.485   1.00 98.13 21  A 1 
ATOM 151  C CB  . ASP A 1 21  ? -16.889 -12.074 4.501   1.00 98.20 21  A 1 
ATOM 152  C CG  . ASP A 1 21  ? -16.914 -11.597 3.059   1.00 97.86 21  A 1 
ATOM 153  O OD1 . ASP A 1 21  ? -18.011 -11.455 2.483   1.00 96.46 21  A 1 
ATOM 154  O OD2 . ASP A 1 21  ? -15.808 -11.451 2.499   1.00 96.27 21  A 1 
ATOM 155  N N   . THR A 1 22  ? -17.678 -12.362 7.514   1.00 98.56 22  A 1 
ATOM 156  C CA  . THR A 1 22  ? -17.615 -12.967 8.852   1.00 98.53 22  A 1 
ATOM 157  C C   . THR A 1 22  ? -18.999 -13.432 9.312   1.00 98.64 22  A 1 
ATOM 158  O O   . THR A 1 22  ? -19.154 -14.578 9.727   1.00 98.26 22  A 1 
ATOM 159  C CB  . THR A 1 22  ? -17.022 -11.974 9.858   1.00 97.91 22  A 1 
ATOM 160  O OG1 . THR A 1 22  ? -15.721 -11.599 9.479   1.00 91.17 22  A 1 
ATOM 161  C CG2 . THR A 1 22  ? -16.935 -12.555 11.258  1.00 89.98 22  A 1 
ATOM 162  N N   . MET A 1 23  ? -20.030 -12.590 9.169   1.00 98.59 23  A 1 
ATOM 163  C CA  . MET A 1 23  ? -21.411 -12.946 9.536   1.00 98.51 23  A 1 
ATOM 164  C C   . MET A 1 23  ? -22.008 -14.056 8.653   1.00 98.41 23  A 1 
ATOM 165  O O   . MET A 1 23  ? -22.893 -14.791 9.100   1.00 97.83 23  A 1 
ATOM 166  C CB  . MET A 1 23  ? -22.304 -11.704 9.458   1.00 98.39 23  A 1 
ATOM 167  C CG  . MET A 1 23  ? -21.947 -10.620 10.476  1.00 97.93 23  A 1 
ATOM 168  S SD  . MET A 1 23  ? -22.884 -9.096  10.206  1.00 97.65 23  A 1 
ATOM 169  C CE  . MET A 1 23  ? -21.812 -7.915  11.053  1.00 93.41 23  A 1 
ATOM 170  N N   . CYS A 1 24  ? -21.535 -14.207 7.410   1.00 98.34 24  A 1 
ATOM 171  C CA  . CYS A 1 24  ? -21.903 -15.312 6.520   1.00 98.14 24  A 1 
ATOM 172  C C   . CYS A 1 24  ? -21.215 -16.633 6.878   1.00 98.24 24  A 1 
ATOM 173  O O   . CYS A 1 24  ? -21.666 -17.694 6.442   1.00 97.23 24  A 1 
ATOM 174  C CB  . CYS A 1 24  ? -21.544 -14.946 5.074   1.00 97.39 24  A 1 
ATOM 175  S SG  . CYS A 1 24  ? -22.582 -13.604 4.464   1.00 95.89 24  A 1 
ATOM 176  N N   . THR A 1 25  ? -20.120 -16.591 7.624   1.00 98.31 25  A 1 
ATOM 177  C CA  . THR A 1 25  ? -19.279 -17.759 7.904   1.00 98.38 25  A 1 
ATOM 178  C C   . THR A 1 25  ? -19.793 -18.505 9.137   1.00 98.39 25  A 1 
ATOM 179  O O   . THR A 1 25  ? -19.753 -17.941 10.228  1.00 98.12 25  A 1 
ATOM 180  C CB  . THR A 1 25  ? -17.826 -17.320 8.110   1.00 98.22 25  A 1 
ATOM 181  O OG1 . THR A 1 25  ? -17.371 -16.665 6.950   1.00 96.62 25  A 1 
ATOM 182  C CG2 . THR A 1 25  ? -16.899 -18.508 8.343   1.00 96.54 25  A 1 
ATOM 183  N N   . PRO A 1 26  ? -20.235 -19.781 9.036   1.00 98.27 26  A 1 
ATOM 184  C CA  . PRO A 1 26  ? -20.864 -20.478 10.165  1.00 98.09 26  A 1 
ATOM 185  C C   . PRO A 1 26  ? -20.036 -20.480 11.455  1.00 98.26 26  A 1 
ATOM 186  O O   . PRO A 1 26  ? -20.582 -20.260 12.533  1.00 97.82 26  A 1 
ATOM 187  C CB  . PRO A 1 26  ? -21.129 -21.901 9.664   1.00 97.58 26  A 1 
ATOM 188  C CG  . PRO A 1 26  ? -21.333 -21.709 8.163   1.00 96.32 26  A 1 
ATOM 189  C CD  . PRO A 1 26  ? -20.357 -20.590 7.824   1.00 97.85 26  A 1 
ATOM 190  N N   . ALA A 1 27  ? -18.725 -20.671 11.338  1.00 98.31 27  A 1 
ATOM 191  C CA  . ALA A 1 27  ? -17.804 -20.694 12.479  1.00 98.40 27  A 1 
ATOM 192  C C   . ALA A 1 27  ? -17.588 -19.318 13.145  1.00 98.55 27  A 1 
ATOM 193  O O   . ALA A 1 27  ? -17.060 -19.258 14.255  1.00 98.06 27  A 1 
ATOM 194  C CB  . ALA A 1 27  ? -16.476 -21.284 11.991  1.00 98.11 27  A 1 
ATOM 195  N N   . LEU A 1 28  ? -17.978 -18.225 12.474  1.00 98.52 28  A 1 
ATOM 196  C CA  . LEU A 1 28  ? -17.757 -16.837 12.909  1.00 98.61 28  A 1 
ATOM 197  C C   . LEU A 1 28  ? -19.064 -16.051 13.093  1.00 98.57 28  A 1 
ATOM 198  O O   . LEU A 1 28  ? -19.039 -14.943 13.620  1.00 98.12 28  A 1 
ATOM 199  C CB  . LEU A 1 28  ? -16.843 -16.127 11.890  1.00 98.57 28  A 1 
ATOM 200  C CG  . LEU A 1 28  ? -15.501 -16.811 11.574  1.00 98.38 28  A 1 
ATOM 201  C CD1 . LEU A 1 28  ? -14.762 -16.012 10.498  1.00 97.99 28  A 1 
ATOM 202  C CD2 . LEU A 1 28  ? -14.596 -16.912 12.800  1.00 97.87 28  A 1 
ATOM 203  N N   . ALA A 1 29  ? -20.216 -16.594 12.675  1.00 98.35 29  A 1 
ATOM 204  C CA  . ALA A 1 29  ? -21.494 -15.875 12.596  1.00 98.17 29  A 1 
ATOM 205  C C   . ALA A 1 29  ? -21.986 -15.299 13.939  1.00 98.21 29  A 1 
ATOM 206  O O   . ALA A 1 29  ? -22.719 -14.313 13.957  1.00 97.33 29  A 1 
ATOM 207  C CB  . ALA A 1 29  ? -22.534 -16.835 12.001  1.00 97.62 29  A 1 
ATOM 208  N N   . GLU A 1 30  ? -21.579 -15.895 15.051  1.00 98.27 30  A 1 
ATOM 209  C CA  . GLU A 1 30  ? -21.952 -15.472 16.410  1.00 98.21 30  A 1 
ATOM 210  C C   . GLU A 1 30  ? -20.868 -14.622 17.099  1.00 98.33 30  A 1 
ATOM 211  O O   . GLU A 1 30  ? -20.919 -14.406 18.310  1.00 97.39 30  A 1 
ATOM 212  C CB  . GLU A 1 30  ? -22.311 -16.704 17.259  1.00 97.55 30  A 1 
ATOM 213  C CG  . GLU A 1 30  ? -23.513 -17.481 16.708  1.00 95.06 30  A 1 
ATOM 214  C CD  . GLU A 1 30  ? -23.940 -18.665 17.587  1.00 93.59 30  A 1 
ATOM 215  O OE1 . GLU A 1 30  ? -24.791 -19.451 17.102  1.00 85.42 30  A 1 
ATOM 216  O OE2 . GLU A 1 30  ? -23.449 -18.782 18.734  1.00 86.56 30  A 1 
ATOM 217  N N   . SER A 1 31  ? -19.876 -14.150 16.337  1.00 98.51 31  A 1 
ATOM 218  C CA  . SER A 1 31  ? -18.742 -13.406 16.888  1.00 98.55 31  A 1 
ATOM 219  C C   . SER A 1 31  ? -19.156 -12.108 17.585  1.00 98.65 31  A 1 
ATOM 220  O O   . SER A 1 31  ? -20.142 -11.454 17.222  1.00 98.42 31  A 1 
ATOM 221  C CB  . SER A 1 31  ? -17.705 -13.084 15.805  1.00 98.30 31  A 1 
ATOM 222  O OG  . SER A 1 31  ? -17.162 -14.278 15.279  1.00 95.61 31  A 1 
ATOM 223  N N   . GLU A 1 32  ? -18.362 -11.698 18.566  1.00 98.75 32  A 1 
ATOM 224  C CA  . GLU A 1 32  ? -18.366 -10.329 19.064  1.00 98.78 32  A 1 
ATOM 225  C C   . GLU A 1 32  ? -17.559 -9.456  18.099  1.00 98.85 32  A 1 
ATOM 226  O O   . GLU A 1 32  ? -16.401 -9.748  17.817  1.00 98.71 32  A 1 
ATOM 227  C CB  . GLU A 1 32  ? -17.803 -10.291 20.490  1.00 98.51 32  A 1 
ATOM 228  C CG  . GLU A 1 32  ? -17.894 -8.887  21.106  1.00 91.07 32  A 1 
ATOM 229  C CD  . GLU A 1 32  ? -17.255 -8.814  22.503  1.00 90.20 32  A 1 
ATOM 230  O OE1 . GLU A 1 32  ? -16.717 -7.728  22.826  1.00 79.91 32  A 1 
ATOM 231  O OE2 . GLU A 1 32  ? -17.312 -9.824  23.246  1.00 84.77 32  A 1 
ATOM 232  N N   . ILE A 1 33  ? -18.164 -8.385  17.582  1.00 98.82 33  A 1 
ATOM 233  C CA  . ILE A 1 33  ? -17.538 -7.475  16.623  1.00 98.82 33  A 1 
ATOM 234  C C   . ILE A 1 33  ? -17.370 -6.105  17.278  1.00 98.82 33  A 1 
ATOM 235  O O   . ILE A 1 33  ? -18.351 -5.433  17.602  1.00 98.67 33  A 1 
ATOM 236  C CB  . ILE A 1 33  ? -18.352 -7.424  15.308  1.00 98.75 33  A 1 
ATOM 237  C CG1 . ILE A 1 33  ? -18.356 -8.815  14.622  1.00 98.44 33  A 1 
ATOM 238  C CG2 . ILE A 1 33  ? -17.775 -6.349  14.373  1.00 98.55 33  A 1 
ATOM 239  C CD1 . ILE A 1 33  ? -19.228 -8.904  13.363  1.00 97.57 33  A 1 
ATOM 240  N N   . ALA A 1 34  ? -16.127 -5.667  17.455  1.00 98.78 34  A 1 
ATOM 241  C CA  . ALA A 1 34  ? -15.776 -4.354  17.970  1.00 98.82 34  A 1 
ATOM 242  C C   . ALA A 1 34  ? -15.343 -3.429  16.824  1.00 98.81 34  A 1 
ATOM 243  O O   . ALA A 1 34  ? -14.312 -3.652  16.196  1.00 98.71 34  A 1 
ATOM 244  C CB  . ALA A 1 34  ? -14.690 -4.531  19.039  1.00 98.81 34  A 1 
ATOM 245  N N   . LEU A 1 35  ? -16.112 -2.376  16.559  1.00 98.47 35  A 1 
ATOM 246  C CA  . LEU A 1 35  ? -15.807 -1.354  15.558  1.00 98.38 35  A 1 
ATOM 247  C C   . LEU A 1 35  ? -15.077 -0.194  16.228  1.00 98.40 35  A 1 
ATOM 248  O O   . LEU A 1 35  ? -15.665 0.487   17.072  1.00 98.27 35  A 1 
ATOM 249  C CB  . LEU A 1 35  ? -17.106 -0.863  14.895  1.00 98.21 35  A 1 
ATOM 250  C CG  . LEU A 1 35  ? -18.002 -1.959  14.300  1.00 97.65 35  A 1 
ATOM 251  C CD1 . LEU A 1 35  ? -19.250 -1.313  13.700  1.00 97.38 35  A 1 
ATOM 252  C CD2 . LEU A 1 35  ? -17.282 -2.764  13.220  1.00 97.29 35  A 1 
ATOM 253  N N   . TYR A 1 36  ? -13.828 0.049   15.848  1.00 98.49 36  A 1 
ATOM 254  C CA  . TYR A 1 36  ? -13.032 1.157   16.368  1.00 98.55 36  A 1 
ATOM 255  C C   . TYR A 1 36  ? -12.731 2.190   15.281  1.00 98.51 36  A 1 
ATOM 256  O O   . TYR A 1 36  ? -12.254 1.842   14.202  1.00 98.35 36  A 1 
ATOM 257  C CB  . TYR A 1 36  ? -11.746 0.617   17.010  1.00 98.61 36  A 1 
ATOM 258  C CG  . TYR A 1 36  ? -10.773 1.710   17.400  1.00 98.65 36  A 1 
ATOM 259  C CD1 . TYR A 1 36  ? -9.777  2.123   16.492  1.00 98.45 36  A 1 
ATOM 260  C CD2 . TYR A 1 36  ? -10.902 2.368   18.636  1.00 98.54 36  A 1 
ATOM 261  C CE1 . TYR A 1 36  ? -8.911  3.180   16.823  1.00 98.46 36  A 1 
ATOM 262  C CE2 . TYR A 1 36  ? -10.037 3.426   18.972  1.00 98.46 36  A 1 
ATOM 263  C CZ  . TYR A 1 36  ? -9.038  3.834   18.064  1.00 98.54 36  A 1 
ATOM 264  O OH  . TYR A 1 36  ? -8.203  4.859   18.383  1.00 98.21 36  A 1 
ATOM 265  N N   . ASP A 1 37  ? -12.947 3.469   15.593  1.00 98.30 37  A 1 
ATOM 266  C CA  . ASP A 1 37  ? -12.490 4.583   14.760  1.00 98.11 37  A 1 
ATOM 267  C C   . ASP A 1 37  ? -12.256 5.849   15.601  1.00 98.18 37  A 1 
ATOM 268  O O   . ASP A 1 37  ? -12.690 5.945   16.752  1.00 97.73 37  A 1 
ATOM 269  C CB  . ASP A 1 37  ? -13.484 4.841   13.610  1.00 97.70 37  A 1 
ATOM 270  C CG  . ASP A 1 37  ? -12.752 5.379   12.379  1.00 97.18 37  A 1 
ATOM 271  O OD1 . ASP A 1 37  ? -12.315 6.546   12.439  1.00 95.63 37  A 1 
ATOM 272  O OD2 . ASP A 1 37  ? -12.532 4.589   11.432  1.00 95.65 37  A 1 
ATOM 273  N N   . ILE A 1 38  ? -11.561 6.829   15.026  1.00 98.11 38  A 1 
ATOM 274  C CA  . ILE A 1 38  ? -11.422 8.175   15.600  1.00 97.92 38  A 1 
ATOM 275  C C   . ILE A 1 38  ? -12.457 9.155   15.034  1.00 97.90 38  A 1 
ATOM 276  O O   . ILE A 1 38  ? -12.713 10.190  15.640  1.00 97.42 38  A 1 
ATOM 277  C CB  . ILE A 1 38  ? -9.980  8.701   15.428  1.00 97.74 38  A 1 
ATOM 278  C CG1 . ILE A 1 38  ? -9.574  8.807   13.943  1.00 97.04 38  A 1 
ATOM 279  C CG2 . ILE A 1 38  ? -9.004  7.815   16.230  1.00 96.18 38  A 1 
ATOM 280  C CD1 . ILE A 1 38  ? -8.244  9.541   13.721  1.00 94.79 38  A 1 
ATOM 281  N N   . ASP A 1 39  ? -13.061 8.829   13.890  1.00 96.68 39  A 1 
ATOM 282  C CA  . ASP A 1 39  ? -14.126 9.596   13.244  1.00 96.01 39  A 1 
ATOM 283  C C   . ASP A 1 39  ? -15.498 9.068   13.685  1.00 96.44 39  A 1 
ATOM 284  O O   . ASP A 1 39  ? -15.950 7.993   13.282  1.00 96.43 39  A 1 
ATOM 285  C CB  . ASP A 1 39  ? -13.929 9.570   11.720  1.00 94.92 39  A 1 
ATOM 286  C CG  . ASP A 1 39  ? -14.932 10.443  10.955  1.00 93.59 39  A 1 
ATOM 287  O OD1 . ASP A 1 39  ? -16.088 10.585  11.421  1.00 91.04 39  A 1 
ATOM 288  O OD2 . ASP A 1 39  ? -14.553 10.934  9.871   1.00 89.49 39  A 1 
ATOM 289  N N   . GLY A 1 40  ? -16.180 9.832   14.527  1.00 95.94 40  A 1 
ATOM 290  C CA  . GLY A 1 40  ? -17.482 9.450   15.075  1.00 95.98 40  A 1 
ATOM 291  C C   . GLY A 1 40  ? -18.606 9.384   14.043  1.00 95.81 40  A 1 
ATOM 292  O O   . GLY A 1 40  ? -19.523 8.575   14.203  1.00 95.16 40  A 1 
ATOM 293  N N   . GLN A 1 41  ? -18.538 10.190  12.976  1.00 95.20 41  A 1 
ATOM 294  C CA  . GLN A 1 41  ? -19.551 10.176  11.918  1.00 94.15 41  A 1 
ATOM 295  C C   . GLN A 1 41  ? -19.414 8.907   11.069  1.00 94.29 41  A 1 
ATOM 296  O O   . GLN A 1 41  ? -20.381 8.157   10.937  1.00 93.69 41  A 1 
ATOM 297  C CB  . GLN A 1 41  ? -19.453 11.468  11.091  1.00 93.34 41  A 1 
ATOM 298  C CG  . GLN A 1 41  ? -20.473 11.524  9.941   1.00 88.78 41  A 1 
ATOM 299  C CD  . GLN A 1 41  ? -21.935 11.440  10.391  1.00 84.60 41  A 1 
ATOM 300  O OE1 . GLN A 1 41  ? -22.335 11.810  11.489  1.00 77.55 41  A 1 
ATOM 301  N NE2 . GLN A 1 41  ? -22.795 10.937  9.537   1.00 75.39 41  A 1 
ATOM 302  N N   . ARG A 1 42  ? -18.203 8.602   10.598  1.00 95.00 42  A 1 
ATOM 303  C CA  . ARG A 1 42  ? -17.934 7.382   9.824   1.00 94.42 42  A 1 
ATOM 304  C C   . ARG A 1 42  ? -18.194 6.115   10.639  1.00 94.87 42  A 1 
ATOM 305  O O   . ARG A 1 42  ? -18.764 5.158   10.119  1.00 94.36 42  A 1 
ATOM 306  C CB  . ARG A 1 42  ? -16.494 7.390   9.320   1.00 93.76 42  A 1 
ATOM 307  C CG  . ARG A 1 42  ? -16.258 8.454   8.244   1.00 90.18 42  A 1 
ATOM 308  C CD  . ARG A 1 42  ? -14.839 8.285   7.705   1.00 84.31 42  A 1 
ATOM 309  N NE  . ARG A 1 42  ? -14.544 9.248   6.631   1.00 77.86 42  A 1 
ATOM 310  C CZ  . ARG A 1 42  ? -13.755 9.037   5.592   1.00 72.39 42  A 1 
ATOM 311  N NH1 . ARG A 1 42  ? -13.122 7.906   5.420   1.00 66.40 42  A 1 
ATOM 312  N NH2 . ARG A 1 42  ? -13.585 9.972   4.701   1.00 64.96 42  A 1 
ATOM 313  N N   . LEU A 1 43  ? -17.839 6.117   11.920  1.00 94.99 43  A 1 
ATOM 314  C CA  . LEU A 1 43  ? -18.121 4.998   12.821  1.00 95.42 43  A 1 
ATOM 315  C C   . LEU A 1 43  ? -19.628 4.737   12.952  1.00 95.27 43  A 1 
ATOM 316  O O   . LEU A 1 43  ? -20.063 3.584   12.915  1.00 95.61 43  A 1 
ATOM 317  C CB  . LEU A 1 43  ? -17.473 5.289   14.186  1.00 96.21 43  A 1 
ATOM 318  C CG  . LEU A 1 43  ? -17.643 4.167   15.224  1.00 95.98 43  A 1 
ATOM 319  C CD1 . LEU A 1 43  ? -17.020 2.850   14.764  1.00 95.66 43  A 1 
ATOM 320  C CD2 . LEU A 1 43  ? -16.971 4.583   16.532  1.00 95.67 43  A 1 
ATOM 321  N N   . LYS A 1 44  ? -20.429 5.799   13.065  1.00 95.13 44  A 1 
ATOM 322  C CA  . LYS A 1 44  ? -21.895 5.698   13.120  1.00 94.55 44  A 1 
ATOM 323  C C   . LYS A 1 44  ? -22.477 5.151   11.814  1.00 94.59 44  A 1 
ATOM 324  O O   . LYS A 1 44  ? -23.363 4.297   11.857  1.00 94.23 44  A 1 
ATOM 325  C CB  . LYS A 1 44  ? -22.471 7.079   13.468  1.00 93.89 44  A 1 
ATOM 326  C CG  . LYS A 1 44  ? -23.998 7.062   13.616  1.00 85.63 44  A 1 
ATOM 327  C CD  . LYS A 1 44  ? -24.508 8.485   13.869  1.00 82.27 44  A 1 
ATOM 328  C CE  . LYS A 1 44  ? -26.035 8.491   13.930  1.00 71.40 44  A 1 
ATOM 329  N NZ  . LYS A 1 44  ? -26.552 9.878   14.017  1.00 63.33 44  A 1 
ATOM 330  N N   . GLU A 1 45  ? -21.988 5.622   10.671  1.00 94.08 45  A 1 
ATOM 331  C CA  . GLU A 1 45  ? -22.408 5.157   9.344   1.00 93.44 45  A 1 
ATOM 332  C C   . GLU A 1 45  ? -22.078 3.674   9.138   1.00 93.66 45  A 1 
ATOM 333  O O   . GLU A 1 45  ? -22.960 2.881   8.798   1.00 93.42 45  A 1 
ATOM 334  C CB  . GLU A 1 45  ? -21.732 6.014   8.266   1.00 93.05 45  A 1 
ATOM 335  C CG  . GLU A 1 45  ? -22.314 7.433   8.216   1.00 91.69 45  A 1 
ATOM 336  C CD  . GLU A 1 45  ? -21.539 8.391   7.301   1.00 91.23 45  A 1 
ATOM 337  O OE1 . GLU A 1 45  ? -21.892 9.595   7.342   1.00 85.42 45  A 1 
ATOM 338  O OE2 . GLU A 1 45  ? -20.599 7.947   6.606   1.00 86.72 45  A 1 
ATOM 339  N N   . SER A 1 46  ? -20.844 3.282   9.434   1.00 95.03 46  A 1 
ATOM 340  C CA  . SER A 1 46  ? -20.394 1.890   9.360   1.00 94.98 46  A 1 
ATOM 341  C C   . SER A 1 46  ? -21.220 0.979   10.269  1.00 95.33 46  A 1 
ATOM 342  O O   . SER A 1 46  ? -21.690 -0.077  9.841   1.00 95.32 46  A 1 
ATOM 343  C CB  . SER A 1 46  ? -18.913 1.824   9.736   1.00 94.97 46  A 1 
ATOM 344  O OG  . SER A 1 46  ? -18.406 0.530   9.487   1.00 89.70 46  A 1 
ATOM 345  N N   . ARG A 1 47  ? -21.483 1.424   11.505  1.00 96.19 47  A 1 
ATOM 346  C CA  . ARG A 1 47  ? -22.325 0.684   12.458  1.00 96.36 47  A 1 
ATOM 347  C C   . ARG A 1 47  ? -23.728 0.435   11.915  1.00 96.55 47  A 1 
ATOM 348  O O   . ARG A 1 47  ? -24.195 -0.702  11.977  1.00 96.07 47  A 1 
ATOM 349  C CB  . ARG A 1 47  ? -22.354 1.435   13.802  1.00 95.84 47  A 1 
ATOM 350  C CG  . ARG A 1 47  ? -23.286 0.787   14.839  1.00 93.38 47  A 1 
ATOM 351  C CD  . ARG A 1 47  ? -22.846 -0.633  15.180  1.00 89.57 47  A 1 
ATOM 352  N NE  . ARG A 1 47  ? -23.909 -1.348  15.876  1.00 84.56 47  A 1 
ATOM 353  C CZ  . ARG A 1 47  ? -23.871 -1.919  17.061  1.00 80.84 47  A 1 
ATOM 354  N NH1 . ARG A 1 47  ? -22.869 -1.783  17.871  1.00 71.40 47  A 1 
ATOM 355  N NH2 . ARG A 1 47  ? -24.875 -2.655  17.428  1.00 73.07 47  A 1 
ATOM 356  N N   . ALA A 1 48  ? -24.386 1.460   11.369  1.00 94.63 48  A 1 
ATOM 357  C CA  . ALA A 1 48  ? -25.744 1.338   10.842  1.00 94.04 48  A 1 
ATOM 358  C C   . ALA A 1 48  ? -25.834 0.309   9.701   1.00 94.55 48  A 1 
ATOM 359  O O   . ALA A 1 48  ? -26.754 -0.507  9.673   1.00 94.03 48  A 1 
ATOM 360  C CB  . ALA A 1 48  ? -26.212 2.725   10.390  1.00 93.46 48  A 1 
ATOM 361  N N   . ILE A 1 49  ? -24.854 0.307   8.799   1.00 95.09 49  A 1 
ATOM 362  C CA  . ILE A 1 49  ? -24.778 -0.654  7.691   1.00 94.81 49  A 1 
ATOM 363  C C   . ILE A 1 49  ? -24.556 -2.072  8.216   1.00 95.60 49  A 1 
ATOM 364  O O   . ILE A 1 49  ? -25.258 -2.997  7.810   1.00 95.74 49  A 1 
ATOM 365  C CB  . ILE A 1 49  ? -23.663 -0.235  6.712   1.00 93.92 49  A 1 
ATOM 366  C CG1 . ILE A 1 49  ? -24.070 1.081   6.019   1.00 91.54 49  A 1 
ATOM 367  C CG2 . ILE A 1 49  ? -23.381 -1.329  5.664   1.00 91.50 49  A 1 
ATOM 368  C CD1 . ILE A 1 49  ? -22.903 1.730   5.285   1.00 84.30 49  A 1 
ATOM 369  N N   . LEU A 1 50  ? -23.614 -2.255  9.130   1.00 95.52 50  A 1 
ATOM 370  C CA  . LEU A 1 50  ? -23.299 -3.573  9.679   1.00 96.13 50  A 1 
ATOM 371  C C   . LEU A 1 50  ? -24.445 -4.144  10.520  1.00 96.61 50  A 1 
ATOM 372  O O   . LEU A 1 50  ? -24.681 -5.349  10.463  1.00 96.91 50  A 1 
ATOM 373  C CB  . LEU A 1 50  ? -22.000 -3.481  10.480  1.00 96.42 50  A 1 
ATOM 374  C CG  . LEU A 1 50  ? -20.761 -3.331  9.583   1.00 95.95 50  A 1 
ATOM 375  C CD1 . LEU A 1 50  ? -19.576 -2.893  10.430  1.00 94.94 50  A 1 
ATOM 376  C CD2 . LEU A 1 50  ? -20.393 -4.653  8.898   1.00 94.87 50  A 1 
ATOM 377  N N   . ASP A 1 51  ? -25.203 -3.312  11.230  1.00 96.56 51  A 1 
ATOM 378  C CA  . ASP A 1 51  ? -26.421 -3.749  11.924  1.00 96.58 51  A 1 
ATOM 379  C C   . ASP A 1 51  ? -27.492 -4.236  10.935  1.00 96.84 51  A 1 
ATOM 380  O O   . ASP A 1 51  ? -28.122 -5.268  11.170  1.00 96.61 51  A 1 
ATOM 381  C CB  . ASP A 1 51  ? -26.977 -2.611  12.806  1.00 96.44 51  A 1 
ATOM 382  C CG  . ASP A 1 51  ? -26.229 -2.433  14.132  1.00 95.34 51  A 1 
ATOM 383  O OD1 . ASP A 1 51  ? -25.692 -3.420  14.684  1.00 92.25 51  A 1 
ATOM 384  O OD2 . ASP A 1 51  ? -26.220 -1.314  14.694  1.00 92.43 51  A 1 
ATOM 385  N N   . ALA A 1 52  ? -27.658 -3.550  9.793   1.00 95.80 52  A 1 
ATOM 386  C CA  . ALA A 1 52  ? -28.585 -3.979  8.745   1.00 95.35 52  A 1 
ATOM 387  C C   . ALA A 1 52  ? -28.140 -5.294  8.073   1.00 95.81 52  A 1 
ATOM 388  O O   . ALA A 1 52  ? -28.967 -6.180  7.846   1.00 95.67 52  A 1 
ATOM 389  C CB  . ALA A 1 52  ? -28.747 -2.837  7.734   1.00 95.15 52  A 1 
ATOM 390  N N   . VAL A 1 53  ? -26.838 -5.467  7.816   1.00 96.05 53  A 1 
ATOM 391  C CA  . VAL A 1 53  ? -26.271 -6.740  7.326   1.00 96.21 53  A 1 
ATOM 392  C C   . VAL A 1 53  ? -26.480 -7.853  8.356   1.00 96.74 53  A 1 
ATOM 393  O O   . VAL A 1 53  ? -26.981 -8.923  8.011   1.00 96.75 53  A 1 
ATOM 394  C CB  . VAL A 1 53  ? -24.777 -6.595  6.972   1.00 96.08 53  A 1 
ATOM 395  C CG1 . VAL A 1 53  ? -24.127 -7.942  6.621   1.00 95.04 53  A 1 
ATOM 396  C CG2 . VAL A 1 53  ? -24.579 -5.673  5.764   1.00 95.02 53  A 1 
ATOM 397  N N   . ASN A 1 54  ? -26.163 -7.605  9.620   1.00 97.33 54  A 1 
ATOM 398  C CA  . ASN A 1 54  ? -26.340 -8.575  10.700  1.00 97.74 54  A 1 
ATOM 399  C C   . ASN A 1 54  ? -27.802 -9.017  10.829  1.00 97.76 54  A 1 
ATOM 400  O O   . ASN A 1 54  ? -28.078 -10.213 10.929  1.00 97.53 54  A 1 
ATOM 401  C CB  . ASN A 1 54  ? -25.834 -7.952  12.007  1.00 97.90 54  A 1 
ATOM 402  C CG  . ASN A 1 54  ? -25.806 -8.938  13.162  1.00 98.00 54  A 1 
ATOM 403  O OD1 . ASN A 1 54  ? -25.645 -10.138 13.010  1.00 94.51 54  A 1 
ATOM 404  N ND2 . ASN A 1 54  ? -25.937 -8.457  14.372  1.00 95.02 54  A 1 
ATOM 405  N N   . LYS A 1 55  ? -28.740 -8.064  10.740  1.00 97.55 55  A 1 
ATOM 406  C CA  . LYS A 1 55  ? -30.176 -8.359  10.763  1.00 97.28 55  A 1 
ATOM 407  C C   . LYS A 1 55  ? -30.586 -9.249  9.587   1.00 97.21 55  A 1 
ATOM 408  O O   . LYS A 1 55  ? -31.249 -10.259 9.812   1.00 96.22 55  A 1 
ATOM 409  C CB  . LYS A 1 55  ? -30.957 -7.041  10.804  1.00 96.67 55  A 1 
ATOM 410  C CG  . LYS A 1 55  ? -32.429 -7.302  11.142  1.00 86.50 55  A 1 
ATOM 411  C CD  . LYS A 1 55  ? -33.218 -5.993  11.109  1.00 84.22 55  A 1 
ATOM 412  C CE  . LYS A 1 55  ? -34.678 -6.294  11.452  1.00 75.78 55  A 1 
ATOM 413  N NZ  . LYS A 1 55  ? -35.588 -5.486  10.619  1.00 67.64 55  A 1 
ATOM 414  N N   . GLY A 1 56  ? -30.120 -8.951  8.376   1.00 96.73 56  A 1 
ATOM 415  C CA  . GLY A 1 56  ? -30.321 -9.801  7.194   1.00 95.95 56  A 1 
ATOM 416  C C   . GLY A 1 56  ? -29.682 -11.195 7.313   1.00 96.18 56  A 1 
ATOM 417  O O   . GLY A 1 56  ? -30.094 -12.131 6.630   1.00 94.95 56  A 1 
ATOM 418  N N   . LYS A 1 57  ? -28.721 -11.375 8.221   1.00 97.26 57  A 1 
ATOM 419  C CA  . LYS A 1 57  ? -28.084 -12.668 8.552   1.00 97.14 57  A 1 
ATOM 420  C C   . LYS A 1 57  ? -28.646 -13.338 9.810   1.00 97.40 57  A 1 
ATOM 421  O O   . LYS A 1 57  ? -28.078 -14.315 10.298  1.00 95.92 57  A 1 
ATOM 422  C CB  . LYS A 1 57  ? -26.555 -12.494 8.596   1.00 96.75 57  A 1 
ATOM 423  C CG  . LYS A 1 57  ? -25.958 -12.089 7.237   1.00 95.58 57  A 1 
ATOM 424  C CD  . LYS A 1 57  ? -26.237 -13.143 6.146   1.00 93.26 57  A 1 
ATOM 425  C CE  . LYS A 1 57  ? -25.722 -12.630 4.817   1.00 89.78 57  A 1 
ATOM 426  N NZ  . LYS A 1 57  ? -25.910 -13.602 3.722   1.00 82.93 57  A 1 
ATOM 427  N N   . GLY A 1 58  ? -29.781 -12.850 10.308  1.00 96.89 58  A 1 
ATOM 428  C CA  . GLY A 1 58  ? -30.466 -13.423 11.467  1.00 96.66 58  A 1 
ATOM 429  C C   . GLY A 1 58  ? -30.013 -12.863 12.818  1.00 97.22 58  A 1 
ATOM 430  O O   . GLY A 1 58  ? -30.365 -13.439 13.844  1.00 95.57 58  A 1 
ATOM 431  N N   . GLY A 1 59  ? -29.243 -11.767 12.830  1.00 97.49 59  A 1 
ATOM 432  C CA  . GLY A 1 59  ? -28.913 -11.019 14.047  1.00 97.66 59  A 1 
ATOM 433  C C   . GLY A 1 59  ? -28.019 -11.757 15.050  1.00 98.06 59  A 1 
ATOM 434  O O   . GLY A 1 59  ? -28.143 -11.536 16.252  1.00 96.90 59  A 1 
ATOM 435  N N   . LYS A 1 60  ? -27.160 -12.649 14.570  1.00 98.36 60  A 1 
ATOM 436  C CA  . LYS A 1 60  ? -26.360 -13.534 15.438  1.00 98.37 60  A 1 
ATOM 437  C C   . LYS A 1 60  ? -25.129 -12.851 16.040  1.00 98.57 60  A 1 
ATOM 438  O O   . LYS A 1 60  ? -24.770 -13.139 17.180  1.00 98.01 60  A 1 
ATOM 439  C CB  . LYS A 1 60  ? -25.928 -14.775 14.652  1.00 97.78 60  A 1 
ATOM 440  C CG  . LYS A 1 60  ? -27.106 -15.631 14.174  1.00 96.13 60  A 1 
ATOM 441  C CD  . LYS A 1 60  ? -26.561 -16.863 13.454  1.00 91.85 60  A 1 
ATOM 442  C CE  . LYS A 1 60  ? -27.693 -17.757 12.964  1.00 84.35 60  A 1 
ATOM 443  N NZ  . LYS A 1 60  ? -27.138 -18.971 12.324  1.00 74.80 60  A 1 
ATOM 444  N N   . ALA A 1 61  ? -24.483 -11.965 15.285  1.00 98.31 61  A 1 
ATOM 445  C CA  . ALA A 1 61  ? -23.284 -11.266 15.741  1.00 98.48 61  A 1 
ATOM 446  C C   . ALA A 1 61  ? -23.621 -10.160 16.758  1.00 98.57 61  A 1 
ATOM 447  O O   . ALA A 1 61  ? -24.635 -9.467  16.642  1.00 98.35 61  A 1 
ATOM 448  C CB  . ALA A 1 61  ? -22.521 -10.719 14.532  1.00 98.43 61  A 1 
ATOM 449  N N   . ARG A 1 62  ? -22.736 -9.951  17.737  1.00 98.73 62  A 1 
ATOM 450  C CA  . ARG A 1 62  ? -22.856 -8.869  18.725  1.00 98.72 62  A 1 
ATOM 451  C C   . ARG A 1 62  ? -21.911 -7.739  18.360  1.00 98.78 62  A 1 
ATOM 452  O O   . ARG A 1 62  ? -20.715 -7.835  18.614  1.00 98.47 62  A 1 
ATOM 453  C CB  . ARG A 1 62  ? -22.583 -9.407  20.133  1.00 98.33 62  A 1 
ATOM 454  C CG  . ARG A 1 62  ? -23.696 -10.363 20.588  1.00 89.98 62  A 1 
ATOM 455  C CD  . ARG A 1 62  ? -23.449 -10.866 22.005  1.00 86.41 62  A 1 
ATOM 456  N NE  . ARG A 1 62  ? -22.297 -11.786 22.054  1.00 74.08 62  A 1 
ATOM 457  C CZ  . ARG A 1 62  ? -21.859 -12.421 23.125  1.00 63.92 62  A 1 
ATOM 458  N NH1 . ARG A 1 62  ? -22.432 -12.297 24.287  1.00 56.50 62  A 1 
ATOM 459  N NH2 . ARG A 1 62  ? -20.822 -13.200 23.039  1.00 52.90 62  A 1 
ATOM 460  N N   . ILE A 1 63  ? -22.444 -6.665  17.785  1.00 98.59 63  A 1 
ATOM 461  C CA  . ILE A 1 63  ? -21.645 -5.529  17.320  1.00 98.59 63  A 1 
ATOM 462  C C   . ILE A 1 63  ? -21.591 -4.448  18.413  1.00 98.50 63  A 1 
ATOM 463  O O   . ILE A 1 63  ? -22.599 -4.161  19.053  1.00 98.04 63  A 1 
ATOM 464  C CB  . ILE A 1 63  ? -22.148 -5.031  15.950  1.00 98.47 63  A 1 
ATOM 465  C CG1 . ILE A 1 63  ? -22.408 -6.197  14.960  1.00 98.05 63  A 1 
ATOM 466  C CG2 . ILE A 1 63  ? -21.127 -4.049  15.354  1.00 97.98 63  A 1 
ATOM 467  C CD1 . ILE A 1 63  ? -22.992 -5.774  13.613  1.00 97.23 63  A 1 
ATOM 468  N N   . GLN A 1 64  ? -20.423 -3.844  18.639  1.00 98.63 64  A 1 
ATOM 469  C CA  . GLN A 1 64  ? -20.228 -2.684  19.516  1.00 98.58 64  A 1 
ATOM 470  C C   . GLN A 1 64  ? -19.308 -1.650  18.855  1.00 98.75 64  A 1 
ATOM 471  O O   . GLN A 1 64  ? -18.450 -2.006  18.056  1.00 98.54 64  A 1 
ATOM 472  C CB  . GLN A 1 64  ? -19.671 -3.112  20.880  1.00 97.86 64  A 1 
ATOM 473  C CG  . GLN A 1 64  ? -20.629 -4.015  21.671  1.00 83.94 64  A 1 
ATOM 474  C CD  . GLN A 1 64  ? -20.168 -4.272  23.102  1.00 79.30 64  A 1 
ATOM 475  O OE1 . GLN A 1 64  ? -19.239 -3.675  23.606  1.00 70.89 64  A 1 
ATOM 476  N NE2 . GLN A 1 64  ? -20.815 -5.151  23.829  1.00 66.45 64  A 1 
ATOM 477  N N   . SER A 1 65  ? -19.494 -0.365  19.171  1.00 98.51 65  A 1 
ATOM 478  C CA  . SER A 1 65  ? -18.690 0.728   18.617  1.00 98.55 65  A 1 
ATOM 479  C C   . SER A 1 65  ? -17.851 1.399   19.702  1.00 98.68 65  A 1 
ATOM 480  O O   . SER A 1 65  ? -18.355 1.665   20.792  1.00 98.34 65  A 1 
ATOM 481  C CB  . SER A 1 65  ? -19.566 1.777   17.930  1.00 97.89 65  A 1 
ATOM 482  O OG  . SER A 1 65  ? -20.303 1.200   16.873  1.00 93.94 65  A 1 
ATOM 483  N N   . TYR A 1 66  ? -16.605 1.730   19.369  1.00 98.63 66  A 1 
ATOM 484  C CA  . TYR A 1 66  ? -15.613 2.326   20.257  1.00 98.71 66  A 1 
ATOM 485  C C   . TYR A 1 66  ? -14.996 3.551   19.574  1.00 98.70 66  A 1 
ATOM 486  O O   . TYR A 1 66  ? -14.253 3.426   18.598  1.00 98.49 66  A 1 
ATOM 487  C CB  . TYR A 1 66  ? -14.559 1.275   20.600  1.00 98.76 66  A 1 
ATOM 488  C CG  . TYR A 1 66  ? -15.099 0.051   21.316  1.00 98.81 66  A 1 
ATOM 489  C CD1 . TYR A 1 66  ? -15.114 0.002   22.720  1.00 98.61 66  A 1 
ATOM 490  C CD2 . TYR A 1 66  ? -15.593 -1.043  20.574  1.00 98.67 66  A 1 
ATOM 491  C CE1 . TYR A 1 66  ? -15.602 -1.138  23.387  1.00 98.56 66  A 1 
ATOM 492  C CE2 . TYR A 1 66  ? -16.089 -2.183  21.236  1.00 98.62 66  A 1 
ATOM 493  C CZ  . TYR A 1 66  ? -16.087 -2.233  22.644  1.00 98.67 66  A 1 
ATOM 494  O OH  . TYR A 1 66  ? -16.552 -3.339  23.286  1.00 98.41 66  A 1 
ATOM 495  N N   . LEU A 1 67  ? -15.335 4.744   20.064  1.00 98.46 67  A 1 
ATOM 496  C CA  . LEU A 1 67  ? -14.900 6.007   19.478  1.00 98.53 67  A 1 
ATOM 497  C C   . LEU A 1 67  ? -13.687 6.573   20.218  1.00 98.53 67  A 1 
ATOM 498  O O   . LEU A 1 67  ? -13.759 6.849   21.417  1.00 97.89 67  A 1 
ATOM 499  C CB  . LEU A 1 67  ? -16.082 6.996   19.464  1.00 98.27 67  A 1 
ATOM 500  C CG  . LEU A 1 67  ? -15.731 8.396   18.924  1.00 97.80 67  A 1 
ATOM 501  C CD1 . LEU A 1 67  ? -15.219 8.369   17.488  1.00 96.75 67  A 1 
ATOM 502  C CD2 . LEU A 1 67  ? -16.966 9.295   18.975  1.00 96.77 67  A 1 
ATOM 503  N N   . GLY A 1 68  ? -12.620 6.847   19.471  1.00 98.11 68  A 1 
ATOM 504  C CA  . GLY A 1 68  ? -11.478 7.616   19.949  1.00 98.10 68  A 1 
ATOM 505  C C   . GLY A 1 68  ? -10.451 6.821   20.752  1.00 98.40 68  A 1 
ATOM 506  O O   . GLY A 1 68  ? -10.700 5.722   21.248  1.00 97.84 68  A 1 
ATOM 507  N N   . LYS A 1 69  ? -9.259  7.413   20.890  1.00 98.20 69  A 1 
ATOM 508  C CA  . LYS A 1 69  ? -8.057  6.777   21.468  1.00 98.15 69  A 1 
ATOM 509  C C   . LYS A 1 69  ? -8.290  6.154   22.852  1.00 98.43 69  A 1 
ATOM 510  O O   . LYS A 1 69  ? -7.793  5.063   23.111  1.00 98.09 69  A 1 
ATOM 511  C CB  . LYS A 1 69  ? -6.915  7.810   21.477  1.00 97.19 69  A 1 
ATOM 512  C CG  . LYS A 1 69  ? -5.572  7.222   21.941  1.00 88.59 69  A 1 
ATOM 513  C CD  . LYS A 1 69  ? -4.404  8.195   21.695  1.00 86.68 69  A 1 
ATOM 514  C CE  . LYS A 1 69  ? -3.086  7.546   22.139  1.00 79.73 69  A 1 
ATOM 515  N NZ  . LYS A 1 69  ? -1.882  8.263   21.635  1.00 71.18 69  A 1 
ATOM 516  N N   . GLU A 1 70  ? -9.095  6.796   23.691  1.00 98.37 70  A 1 
ATOM 517  C CA  . GLU A 1 70  ? -9.395  6.329   25.056  1.00 98.37 70  A 1 
ATOM 518  C C   . GLU A 1 70  ? -10.177 5.007   25.091  1.00 98.58 70  A 1 
ATOM 519  O O   . GLU A 1 70  ? -10.049 4.231   26.035  1.00 98.07 70  A 1 
ATOM 520  C CB  . GLU A 1 70  ? -10.183 7.416   25.804  1.00 97.77 70  A 1 
ATOM 521  C CG  . GLU A 1 70  ? -9.471  8.779   25.870  1.00 91.34 70  A 1 
ATOM 522  C CD  . GLU A 1 70  ? -8.030  8.690   26.386  1.00 80.22 70  A 1 
ATOM 523  O OE1 . GLU A 1 70  ? -7.168  9.395   25.806  1.00 73.51 70  A 1 
ATOM 524  O OE2 . GLU A 1 70  ? -7.783  7.888   27.311  1.00 73.88 70  A 1 
ATOM 525  N N   . GLN A 1 71  ? -10.960 4.714   24.050  1.00 98.64 71  A 1 
ATOM 526  C CA  . GLN A 1 71  ? -11.752 3.483   23.942  1.00 98.73 71  A 1 
ATOM 527  C C   . GLN A 1 71  ? -11.009 2.351   23.219  1.00 98.86 71  A 1 
ATOM 528  O O   . GLN A 1 71  ? -11.509 1.231   23.146  1.00 98.71 71  A 1 
ATOM 529  C CB  . GLN A 1 71  ? -13.090 3.794   23.251  1.00 98.49 71  A 1 
ATOM 530  C CG  . GLN A 1 71  ? -13.999 4.703   24.092  1.00 96.98 71  A 1 
ATOM 531  C CD  . GLN A 1 71  ? -14.491 4.033   25.371  1.00 94.45 71  A 1 
ATOM 532  O OE1 . GLN A 1 71  ? -14.766 2.848   25.421  1.00 82.69 71  A 1 
ATOM 533  N NE2 . GLN A 1 71  ? -14.635 4.759   26.455  1.00 81.48 71  A 1 
ATOM 534  N N   . ARG A 1 72  ? -9.813  2.607   22.692  1.00 98.78 72  A 1 
ATOM 535  C CA  . ARG A 1 72  ? -9.065  1.651   21.867  1.00 98.83 72  A 1 
ATOM 536  C C   . ARG A 1 72  ? -8.722  0.357   22.607  1.00 98.90 72  A 1 
ATOM 537  O O   . ARG A 1 72  ? -8.910  -0.724  22.055  1.00 98.87 72  A 1 
ATOM 538  C CB  . ARG A 1 72  ? -7.800  2.339   21.337  1.00 98.65 72  A 1 
ATOM 539  C CG  . ARG A 1 72  ? -7.062  1.453   20.327  1.00 98.33 72  A 1 
ATOM 540  C CD  . ARG A 1 72  ? -5.884  2.215   19.718  1.00 98.06 72  A 1 
ATOM 541  N NE  . ARG A 1 72  ? -4.834  2.485   20.707  1.00 96.92 72  A 1 
ATOM 542  C CZ  . ARG A 1 72  ? -3.955  3.467   20.683  1.00 97.65 72  A 1 
ATOM 543  N NH1 . ARG A 1 72  ? -3.957  4.390   19.768  1.00 93.56 72  A 1 
ATOM 544  N NH2 . ARG A 1 72  ? -3.035  3.527   21.593  1.00 94.08 72  A 1 
ATOM 545  N N   . ARG A 1 73  ? -8.267  0.455   23.853  1.00 98.85 73  A 1 
ATOM 546  C CA  . ARG A 1 73  ? -7.946  -0.728  24.669  1.00 98.86 73  A 1 
ATOM 547  C C   . ARG A 1 73  ? -9.169  -1.586  24.959  1.00 98.89 73  A 1 
ATOM 548  O O   . ARG A 1 73  ? -9.068  -2.803  24.894  1.00 98.77 73  A 1 
ATOM 549  C CB  . ARG A 1 73  ? -7.273  -0.332  25.983  1.00 98.64 73  A 1 
ATOM 550  C CG  . ARG A 1 73  ? -5.828  0.093   25.734  1.00 96.44 73  A 1 
ATOM 551  C CD  . ARG A 1 73  ? -5.116  0.362   27.053  1.00 95.64 73  A 1 
ATOM 552  N NE  . ARG A 1 73  ? -3.723  0.720   26.779  1.00 91.00 73  A 1 
ATOM 553  C CZ  . ARG A 1 73  ? -2.815  1.122   27.637  1.00 88.13 73  A 1 
ATOM 554  N NH1 . ARG A 1 73  ? -3.064  1.258   28.912  1.00 80.96 73  A 1 
ATOM 555  N NH2 . ARG A 1 73  ? -1.624  1.392   27.193  1.00 79.78 73  A 1 
ATOM 556  N N   . GLU A 1 74  ? -10.311 -0.974  25.234  1.00 98.77 74  A 1 
ATOM 557  C CA  . GLU A 1 74  ? -11.542 -1.728  25.472  1.00 98.76 74  A 1 
ATOM 558  C C   . GLU A 1 74  ? -12.041 -2.401  24.177  1.00 98.84 74  A 1 
ATOM 559  O O   . GLU A 1 74  ? -12.462 -3.555  24.211  1.00 98.68 74  A 1 
ATOM 560  C CB  . GLU A 1 74  ? -12.594 -0.819  26.119  1.00 98.53 74  A 1 
ATOM 561  C CG  . GLU A 1 74  ? -13.806 -1.587  26.679  1.00 89.95 74  A 1 
ATOM 562  C CD  . GLU A 1 74  ? -13.473 -2.616  27.790  1.00 90.35 74  A 1 
ATOM 563  O OE1 . GLU A 1 74  ? -14.234 -3.591  27.954  1.00 81.39 74  A 1 
ATOM 564  O OE2 . GLU A 1 74  ? -12.453 -2.475  28.504  1.00 84.18 74  A 1 
ATOM 565  N N   . ALA A 1 75  ? -11.899 -1.744  23.016  1.00 98.81 75  A 1 
ATOM 566  C CA  . ALA A 1 75  ? -12.163 -2.366  21.717  1.00 98.85 75  A 1 
ATOM 567  C C   . ALA A 1 75  ? -11.288 -3.609  21.494  1.00 98.90 75  A 1 
ATOM 568  O O   . ALA A 1 75  ? -11.790 -4.649  21.073  1.00 98.84 75  A 1 
ATOM 569  C CB  . ALA A 1 75  ? -11.934 -1.332  20.608  1.00 98.79 75  A 1 
ATOM 570  N N   . LEU A 1 76  ? -9.996  -3.520  21.806  1.00 98.84 76  A 1 
ATOM 571  C CA  . LEU A 1 76  ? -9.011  -4.588  21.604  1.00 98.86 76  A 1 
ATOM 572  C C   . LEU A 1 76  ? -9.075  -5.713  22.648  1.00 98.85 76  A 1 
ATOM 573  O O   . LEU A 1 76  ? -8.648  -6.827  22.376  1.00 98.74 76  A 1 
ATOM 574  C CB  . LEU A 1 76  ? -7.608  -3.962  21.600  1.00 98.85 76  A 1 
ATOM 575  C CG  . LEU A 1 76  ? -7.288  -3.117  20.357  1.00 98.70 76  A 1 
ATOM 576  C CD1 . LEU A 1 76  ? -5.986  -2.350  20.585  1.00 98.39 76  A 1 
ATOM 577  C CD2 . LEU A 1 76  ? -7.119  -3.999  19.118  1.00 98.39 76  A 1 
ATOM 578  N N   . LYS A 1 77  ? -9.604  -5.452  23.837  1.00 98.87 77  A 1 
ATOM 579  C CA  . LYS A 1 77  ? -9.555  -6.366  24.977  1.00 98.85 77  A 1 
ATOM 580  C C   . LYS A 1 77  ? -10.126 -7.737  24.647  1.00 98.85 77  A 1 
ATOM 581  O O   . LYS A 1 77  ? -11.290 -7.853  24.273  1.00 98.53 77  A 1 
ATOM 582  C CB  . LYS A 1 77  ? -10.311 -5.703  26.125  1.00 98.64 77  A 1 
ATOM 583  C CG  . LYS A 1 77  ? -10.261 -6.483  27.447  1.00 97.36 77  A 1 
ATOM 584  C CD  . LYS A 1 77  ? -11.077 -5.620  28.410  1.00 94.76 77  A 1 
ATOM 585  C CE  . LYS A 1 77  ? -11.267 -6.163  29.806  1.00 88.50 77  A 1 
ATOM 586  N NZ  . LYS A 1 77  ? -12.173 -5.194  30.489  1.00 79.59 77  A 1 
ATOM 587  N N   . ASN A 1 78  ? -9.307  -8.781  24.848  1.00 98.71 78  A 1 
ATOM 588  C CA  . ASN A 1 78  ? -9.624  -10.184 24.552  1.00 98.67 78  A 1 
ATOM 589  C C   . ASN A 1 78  ? -9.989  -10.451 23.077  1.00 98.75 78  A 1 
ATOM 590  O O   . ASN A 1 78  ? -10.719 -11.398 22.799  1.00 98.23 78  A 1 
ATOM 591  C CB  . ASN A 1 78  ? -10.701 -10.716 25.523  1.00 98.31 78  A 1 
ATOM 592  C CG  . ASN A 1 78  ? -10.413 -10.473 26.990  1.00 97.31 78  A 1 
ATOM 593  O OD1 . ASN A 1 78  ? -9.297  -10.487 27.471  1.00 91.25 78  A 1 
ATOM 594  N ND2 . ASN A 1 78  ? -11.438 -10.245 27.774  1.00 90.28 78  A 1 
ATOM 595  N N   . ALA A 1 79  ? -9.539  -9.621  22.130  1.00 98.77 79  A 1 
ATOM 596  C CA  . ALA A 1 79  ? -9.741  -9.897  20.713  1.00 98.84 79  A 1 
ATOM 597  C C   . ALA A 1 79  ? -8.931  -11.127 20.278  1.00 98.86 79  A 1 
ATOM 598  O O   . ALA A 1 79  ? -7.730  -11.202 20.540  1.00 98.71 79  A 1 
ATOM 599  C CB  . ALA A 1 79  ? -9.381  -8.656  19.888  1.00 98.76 79  A 1 
ATOM 600  N N   . ASP A 1 80  ? -9.568  -12.051 19.575  1.00 98.89 80  A 1 
ATOM 601  C CA  . ASP A 1 80  ? -8.901  -13.175 18.903  1.00 98.89 80  A 1 
ATOM 602  C C   . ASP A 1 80  ? -8.281  -12.713 17.577  1.00 98.91 80  A 1 
ATOM 603  O O   . ASP A 1 80  ? -7.189  -13.142 17.199  1.00 98.75 80  A 1 
ATOM 604  C CB  . ASP A 1 80  ? -9.915  -14.296 18.645  1.00 98.81 80  A 1 
ATOM 605  C CG  . ASP A 1 80  ? -10.552 -14.840 19.926  1.00 98.59 80  A 1 
ATOM 606  O OD1 . ASP A 1 80  ? -9.873  -15.597 20.648  1.00 96.66 80  A 1 
ATOM 607  O OD2 . ASP A 1 80  ? -11.746 -14.528 20.148  1.00 96.80 80  A 1 
ATOM 608  N N   . PHE A 1 81  ? -8.973  -11.792 16.897  1.00 98.92 81  A 1 
ATOM 609  C CA  . PHE A 1 81  ? -8.554  -11.220 15.622  1.00 98.94 81  A 1 
ATOM 610  C C   . PHE A 1 81  ? -8.679  -9.697  15.634  1.00 98.94 81  A 1 
ATOM 611  O O   . PHE A 1 81  ? -9.681  -9.139  16.085  1.00 98.87 81  A 1 
ATOM 612  C CB  . PHE A 1 81  ? -9.380  -11.825 14.478  1.00 98.91 81  A 1 
ATOM 613  C CG  . PHE A 1 81  ? -9.345  -13.338 14.424  1.00 98.92 81  A 1 
ATOM 614  C CD1 . PHE A 1 81  ? -8.204  -13.998 13.940  1.00 98.79 81  A 1 
ATOM 615  C CD2 . PHE A 1 81  ? -10.439 -14.089 14.896  1.00 98.80 81  A 1 
ATOM 616  C CE1 . PHE A 1 81  ? -8.153  -15.403 13.926  1.00 98.70 81  A 1 
ATOM 617  C CE2 . PHE A 1 81  ? -10.389 -15.495 14.883  1.00 98.68 81  A 1 
ATOM 618  C CZ  . PHE A 1 81  ? -9.245  -16.153 14.399  1.00 98.73 81  A 1 
ATOM 619  N N   . VAL A 1 82  ? -7.684  -9.023  15.073  1.00 98.93 82  A 1 
ATOM 620  C CA  . VAL A 1 82  ? -7.700  -7.577  14.842  1.00 98.94 82  A 1 
ATOM 621  C C   . VAL A 1 82  ? -7.464  -7.324  13.361  1.00 98.94 82  A 1 
ATOM 622  O O   . VAL A 1 82  ? -6.399  -7.636  12.844  1.00 98.87 82  A 1 
ATOM 623  C CB  . VAL A 1 82  ? -6.664  -6.852  15.718  1.00 98.92 82  A 1 
ATOM 624  C CG1 . VAL A 1 82  ? -6.685  -5.340  15.467  1.00 98.73 82  A 1 
ATOM 625  C CG2 . VAL A 1 82  ? -6.932  -7.076  17.210  1.00 98.72 82  A 1 
ATOM 626  N N   . VAL A 1 83  ? -8.447  -6.744  12.669  1.00 98.76 83  A 1 
ATOM 627  C CA  . VAL A 1 83  ? -8.325  -6.313  11.270  1.00 98.73 83  A 1 
ATOM 628  C C   . VAL A 1 83  ? -7.979  -4.833  11.245  1.00 98.69 83  A 1 
ATOM 629  O O   . VAL A 1 83  ? -8.657  -4.030  11.885  1.00 98.53 83  A 1 
ATOM 630  C CB  . VAL A 1 83  ? -9.605  -6.605  10.468  1.00 98.62 83  A 1 
ATOM 631  C CG1 . VAL A 1 83  ? -9.429  -6.220  8.992   1.00 98.29 83  A 1 
ATOM 632  C CG2 . VAL A 1 83  ? -9.986  -8.090  10.525  1.00 98.35 83  A 1 
ATOM 633  N N   . ASN A 1 84  ? -6.940  -4.448  10.509  1.00 98.63 84  A 1 
ATOM 634  C CA  . ASN A 1 84  ? -6.481  -3.067  10.396  1.00 98.59 84  A 1 
ATOM 635  C C   . ASN A 1 84  ? -6.678  -2.515  8.983   1.00 98.46 84  A 1 
ATOM 636  O O   . ASN A 1 84  ? -6.089  -3.023  8.031   1.00 98.02 84  A 1 
ATOM 637  C CB  . ASN A 1 84  ? -5.018  -2.985  10.836  1.00 98.54 84  A 1 
ATOM 638  C CG  . ASN A 1 84  ? -4.497  -1.561  10.759  1.00 98.42 84  A 1 
ATOM 639  O OD1 . ASN A 1 84  ? -5.087  -0.642  11.302  1.00 94.27 84  A 1 
ATOM 640  N ND2 . ASN A 1 84  ? -3.402  -1.337  10.077  1.00 94.96 84  A 1 
ATOM 641  N N   . ALA A 1 85  ? -7.450  -1.433  8.877   1.00 98.04 85  A 1 
ATOM 642  C CA  . ALA A 1 85  ? -7.701  -0.689  7.643   1.00 97.73 85  A 1 
ATOM 643  C C   . ALA A 1 85  ? -7.635  0.836   7.860   1.00 97.49 85  A 1 
ATOM 644  O O   . ALA A 1 85  ? -8.342  1.602   7.203   1.00 96.40 85  A 1 
ATOM 645  C CB  . ALA A 1 85  ? -9.038  -1.159  7.058   1.00 97.50 85  A 1 
ATOM 646  N N   . ILE A 1 86  ? -6.815  1.304   8.803   1.00 97.63 86  A 1 
ATOM 647  C CA  . ILE A 1 86  ? -6.670  2.745   9.073   1.00 97.41 86  A 1 
ATOM 648  C C   . ILE A 1 86  ? -5.993  3.476   7.909   1.00 96.86 86  A 1 
ATOM 649  O O   . ILE A 1 86  ? -5.132  2.927   7.223   1.00 96.13 86  A 1 
ATOM 650  C CB  . ILE A 1 86  ? -5.934  3.035   10.400  1.00 97.64 86  A 1 
ATOM 651  C CG1 . ILE A 1 86  ? -4.478  2.523   10.396  1.00 96.71 86  A 1 
ATOM 652  C CG2 . ILE A 1 86  ? -6.746  2.468   11.579  1.00 95.43 86  A 1 
ATOM 653  C CD1 . ILE A 1 86  ? -3.650  2.968   11.602  1.00 96.01 86  A 1 
ATOM 654  N N   . GLN A 1 87  ? -6.323  4.758   7.733   1.00 95.47 87  A 1 
ATOM 655  C CA  . GLN A 1 87  ? -5.639  5.659   6.809   1.00 95.15 87  A 1 
ATOM 656  C C   . GLN A 1 87  ? -5.238  6.937   7.552   1.00 95.34 87  A 1 
ATOM 657  O O   . GLN A 1 87  ? -5.996  7.897   7.637   1.00 94.04 87  A 1 
ATOM 658  C CB  . GLN A 1 87  ? -6.524  5.920   5.583   1.00 93.88 87  A 1 
ATOM 659  C CG  . GLN A 1 87  ? -5.773  6.736   4.511   1.00 85.60 87  A 1 
ATOM 660  C CD  . GLN A 1 87  ? -6.615  7.009   3.265   1.00 82.93 87  A 1 
ATOM 661  O OE1 . GLN A 1 87  ? -7.785  6.696   3.179   1.00 76.26 87  A 1 
ATOM 662  N NE2 . GLN A 1 87  ? -6.052  7.620   2.241   1.00 72.98 87  A 1 
ATOM 663  N N   . VAL A 1 88  ? -4.027  6.949   8.102   1.00 95.50 88  A 1 
ATOM 664  C CA  . VAL A 1 88  ? -3.518  8.093   8.873   1.00 95.80 88  A 1 
ATOM 665  C C   . VAL A 1 88  ? -3.264  9.285   7.957   1.00 95.38 88  A 1 
ATOM 666  O O   . VAL A 1 88  ? -2.566  9.165   6.952   1.00 93.47 88  A 1 
ATOM 667  C CB  . VAL A 1 88  ? -2.257  7.715   9.671   1.00 95.88 88  A 1 
ATOM 668  C CG1 . VAL A 1 88  ? -1.741  8.890   10.505  1.00 94.32 88  A 1 
ATOM 669  C CG2 . VAL A 1 88  ? -2.558  6.553   10.627  1.00 94.15 88  A 1 
ATOM 670  N N   . GLY A 1 89  ? -3.837  10.438  8.311   1.00 94.48 89  A 1 
ATOM 671  C CA  . GLY A 1 89  ? -3.750  11.676  7.526   1.00 93.35 89  A 1 
ATOM 672  C C   . GLY A 1 89  ? -4.821  11.836  6.444   1.00 93.90 89  A 1 
ATOM 673  O O   . GLY A 1 89  ? -5.039  12.951  5.974   1.00 89.98 89  A 1 
ATOM 674  N N   . GLY A 1 90  ? -5.516  10.758  6.078   1.00 90.25 90  A 1 
ATOM 675  C CA  . GLY A 1 90  ? -6.618  10.793  5.119   1.00 89.79 90  A 1 
ATOM 676  C C   . GLY A 1 90  ? -6.224  11.341  3.735   1.00 92.10 90  A 1 
ATOM 677  O O   . GLY A 1 90  ? -5.050  11.401  3.369   1.00 89.79 90  A 1 
ATOM 678  N N   . TYR A 1 91  ? -7.242  11.731  2.966   1.00 89.30 91  A 1 
ATOM 679  C CA  . TYR A 1 91  ? -7.055  12.436  1.696   1.00 89.44 91  A 1 
ATOM 680  C C   . TYR A 1 91  ? -6.547  13.864  1.937   1.00 91.74 91  A 1 
ATOM 681  O O   . TYR A 1 91  ? -5.454  14.217  1.493   1.00 90.77 91  A 1 
ATOM 682  C CB  . TYR A 1 91  ? -8.375  12.425  0.910   1.00 89.04 91  A 1 
ATOM 683  C CG  . TYR A 1 91  ? -8.355  13.337  -0.305  1.00 88.01 91  A 1 
ATOM 684  C CD1 . TYR A 1 91  ? -9.199  14.470  -0.357  1.00 82.18 91  A 1 
ATOM 685  C CD2 . TYR A 1 91  ? -7.460  13.085  -1.361  1.00 84.49 91  A 1 
ATOM 686  C CE1 . TYR A 1 91  ? -9.147  15.338  -1.463  1.00 82.39 91  A 1 
ATOM 687  C CE2 . TYR A 1 91  ? -7.404  13.953  -2.467  1.00 81.52 91  A 1 
ATOM 688  C CZ  . TYR A 1 91  ? -8.248  15.079  -2.517  1.00 85.54 91  A 1 
ATOM 689  O OH  . TYR A 1 91  ? -8.194  15.916  -3.584  1.00 83.18 91  A 1 
ATOM 690  N N   . ASP A 1 92  ? -7.306  14.649  2.699   1.00 91.80 92  A 1 
ATOM 691  C CA  . ASP A 1 92  ? -6.946  15.998  3.138   1.00 91.92 92  A 1 
ATOM 692  C C   . ASP A 1 92  ? -6.536  15.950  4.621   1.00 91.01 92  A 1 
ATOM 693  O O   . ASP A 1 92  ? -7.329  15.497  5.450   1.00 85.71 92  A 1 
ATOM 694  C CB  . ASP A 1 92  ? -8.139  16.938  2.885   1.00 90.91 92  A 1 
ATOM 695  C CG  . ASP A 1 92  ? -7.836  18.423  3.142   1.00 90.02 92  A 1 
ATOM 696  O OD1 . ASP A 1 92  ? -6.685  18.751  3.506   1.00 86.50 92  A 1 
ATOM 697  O OD2 . ASP A 1 92  ? -8.769  19.237  2.956   1.00 87.03 92  A 1 
ATOM 698  N N   . PRO A 1 93  ? -5.318  16.360  4.992   1.00 93.73 93  A 1 
ATOM 699  C CA  . PRO A 1 93  ? -4.344  17.047  4.138   1.00 94.22 93  A 1 
ATOM 700  C C   . PRO A 1 93  ? -3.245  16.155  3.534   1.00 95.23 93  A 1 
ATOM 701  O O   . PRO A 1 93  ? -2.548  16.587  2.615   1.00 93.81 93  A 1 
ATOM 702  C CB  . PRO A 1 93  ? -3.737  18.099  5.069   1.00 92.92 93  A 1 
ATOM 703  C CG  . PRO A 1 93  ? -3.699  17.376  6.425   1.00 91.65 93  A 1 
ATOM 704  C CD  . PRO A 1 93  ? -4.960  16.522  6.398   1.00 93.28 93  A 1 
ATOM 705  N N   . CYS A 1 94  ? -3.024  14.940  4.057   1.00 92.71 94  A 1 
ATOM 706  C CA  . CYS A 1 94  ? -1.754  14.246  3.837   1.00 93.70 94  A 1 
ATOM 707  C C   . CYS A 1 94  ? -1.574  13.721  2.408   1.00 94.65 94  A 1 
ATOM 708  O O   . CYS A 1 94  ? -0.497  13.905  1.847   1.00 94.26 94  A 1 
ATOM 709  C CB  . CYS A 1 94  ? -1.558  13.138  4.875   1.00 93.57 94  A 1 
ATOM 710  S SG  . CYS A 1 94  ? -1.289  13.861  6.527   1.00 93.65 94  A 1 
ATOM 711  N N   . THR A 1 95  ? -2.596  13.118  1.798   1.00 92.91 95  A 1 
ATOM 712  C CA  . THR A 1 95  ? -2.495  12.670  0.396   1.00 92.62 95  A 1 
ATOM 713  C C   . THR A 1 95  ? -2.289  13.850  -0.553  1.00 93.76 95  A 1 
ATOM 714  O O   . THR A 1 95  ? -1.456  13.770  -1.445  1.00 94.11 95  A 1 
ATOM 715  C CB  . THR A 1 95  ? -3.728  11.859  -0.025  1.00 92.90 95  A 1 
ATOM 716  O OG1 . THR A 1 95  ? -3.863  10.725  0.800   1.00 90.55 95  A 1 
ATOM 717  C CG2 . THR A 1 95  ? -3.668  11.359  -1.468  1.00 89.56 95  A 1 
ATOM 718  N N   . ILE A 1 96  ? -2.979  14.974  -0.336  1.00 95.26 96  A 1 
ATOM 719  C CA  . ILE A 1 96  ? -2.759  16.193  -1.137  1.00 95.20 96  A 1 
ATOM 720  C C   . ILE A 1 96  ? -1.297  16.645  -1.018  1.00 95.66 96  A 1 
ATOM 721  O O   . ILE A 1 96  ? -0.643  16.909  -2.023  1.00 95.49 96  A 1 
ATOM 722  C CB  . ILE A 1 96  ? -3.738  17.316  -0.715  1.00 95.32 96  A 1 
ATOM 723  C CG1 . ILE A 1 96  ? -5.201  16.882  -0.964  1.00 93.70 96  A 1 
ATOM 724  C CG2 . ILE A 1 96  ? -3.428  18.624  -1.474  1.00 93.73 96  A 1 
ATOM 725  C CD1 . ILE A 1 96  ? -6.252  17.860  -0.425  1.00 91.08 96  A 1 
ATOM 726  N N   . THR A 1 97  ? -0.761  16.673  0.204   1.00 95.76 97  A 1 
ATOM 727  C CA  . THR A 1 97  ? 0.639   17.032  0.478   1.00 95.96 97  A 1 
ATOM 728  C C   . THR A 1 97  ? 1.623   16.092  -0.225  1.00 96.64 97  A 1 
ATOM 729  O O   . THR A 1 97  ? 2.574   16.567  -0.851  1.00 96.61 97  A 1 
ATOM 730  C CB  . THR A 1 97  ? 0.885   17.030  1.993   1.00 95.85 97  A 1 
ATOM 731  O OG1 . THR A 1 97  ? 0.035   17.961  2.625   1.00 91.32 97  A 1 
ATOM 732  C CG2 . THR A 1 97  ? 2.307   17.420  2.376   1.00 91.32 97  A 1 
ATOM 733  N N   . ASP A 1 98  ? 1.377   14.768  -0.176  1.00 96.75 98  A 1 
ATOM 734  C CA  . ASP A 1 98  ? 2.232   13.748  -0.800  1.00 97.14 98  A 1 
ATOM 735  C C   . ASP A 1 98  ? 2.288   13.862  -2.333  1.00 97.53 98  A 1 
ATOM 736  O O   . ASP A 1 98  ? 3.235   13.359  -2.940  1.00 97.18 98  A 1 
ATOM 737  C CB  . ASP A 1 98  ? 1.737   12.333  -0.448  1.00 97.03 98  A 1 
ATOM 738  C CG  . ASP A 1 98  ? 1.875   11.928  1.015   1.00 96.37 98  A 1 
ATOM 739  O OD1 . ASP A 1 98  ? 2.694   12.495  1.767   1.00 93.54 98  A 1 
ATOM 740  O OD2 . ASP A 1 98  ? 1.144   10.994  1.417   1.00 93.54 98  A 1 
ATOM 741  N N   . PHE A 1 99  ? 1.295   14.490  -2.967  1.00 96.82 99  A 1 
ATOM 742  C CA  . PHE A 1 99  ? 1.271   14.720  -4.413  1.00 96.60 99  A 1 
ATOM 743  C C   . PHE A 1 99  ? 1.811   16.104  -4.796  1.00 97.01 99  A 1 
ATOM 744  O O   . PHE A 1 99  ? 2.683   16.220  -5.660  1.00 96.34 99  A 1 
ATOM 745  C CB  . PHE A 1 99  ? -0.155  14.518  -4.946  1.00 96.44 99  A 1 
ATOM 746  C CG  . PHE A 1 99  ? -0.465  13.075  -5.282  1.00 96.98 99  A 1 
ATOM 747  C CD1 . PHE A 1 99  ? -0.368  12.630  -6.614  1.00 95.03 99  A 1 
ATOM 748  C CD2 . PHE A 1 99  ? -0.836  12.171  -4.274  1.00 95.42 99  A 1 
ATOM 749  C CE1 . PHE A 1 99  ? -0.649  11.295  -6.936  1.00 94.88 99  A 1 
ATOM 750  C CE2 . PHE A 1 99  ? -1.116  10.830  -4.594  1.00 94.81 99  A 1 
ATOM 751  C CZ  . PHE A 1 99  ? -1.024  10.393  -5.926  1.00 96.52 99  A 1 
ATOM 752  N N   . GLU A 1 100 ? 1.303   17.160  -4.150  1.00 96.64 100 A 1 
ATOM 753  C CA  . GLU A 1 100 ? 1.576   18.534  -4.582  1.00 96.54 100 A 1 
ATOM 754  C C   . GLU A 1 100 ? 3.014   18.977  -4.289  1.00 97.06 100 A 1 
ATOM 755  O O   . GLU A 1 100 ? 3.570   19.753  -5.068  1.00 96.52 100 A 1 
ATOM 756  C CB  . GLU A 1 100 ? 0.559   19.501  -3.958  1.00 96.53 100 A 1 
ATOM 757  C CG  . GLU A 1 100 ? -0.864  19.329  -4.527  1.00 93.82 100 A 1 
ATOM 758  C CD  . GLU A 1 100 ? -0.936  19.542  -6.054  1.00 93.23 100 A 1 
ATOM 759  O OE1 . GLU A 1 100 ? -1.494  18.684  -6.775  1.00 84.61 100 A 1 
ATOM 760  O OE2 . GLU A 1 100 ? -0.388  20.558  -6.543  1.00 86.27 100 A 1 
ATOM 761  N N   . ILE A 1 101 ? 3.645   18.481  -3.214  1.00 97.51 101 A 1 
ATOM 762  C CA  . ILE A 1 101 ? 5.044   18.836  -2.936  1.00 97.74 101 A 1 
ATOM 763  C C   . ILE A 1 101 ? 5.998   18.185  -3.946  1.00 97.90 101 A 1 
ATOM 764  O O   . ILE A 1 101 ? 6.703   18.944  -4.615  1.00 97.97 101 A 1 
ATOM 765  C CB  . ILE A 1 101 ? 5.423   18.627  -1.453  1.00 97.85 101 A 1 
ATOM 766  C CG1 . ILE A 1 101 ? 4.679   19.684  -0.611  1.00 96.47 101 A 1 
ATOM 767  C CG2 . ILE A 1 101 ? 6.950   18.728  -1.260  1.00 97.13 101 A 1 
ATOM 768  C CD1 . ILE A 1 101 ? 4.865   19.519  0.892   1.00 93.56 101 A 1 
ATOM 769  N N   . PRO A 1 102 ? 6.013   16.852  -4.161  1.00 97.89 102 A 1 
ATOM 770  C CA  . PRO A 1 102 ? 6.873   16.250  -5.187  1.00 97.78 102 A 1 
ATOM 771  C C   . PRO A 1 102 ? 6.668   16.851  -6.584  1.00 97.79 102 A 1 
ATOM 772  O O   . PRO A 1 102 ? 7.629   17.080  -7.321  1.00 97.66 102 A 1 
ATOM 773  C CB  . PRO A 1 102 ? 6.550   14.755  -5.154  1.00 97.87 102 A 1 
ATOM 774  C CG  . PRO A 1 102 ? 6.131   14.532  -3.705  1.00 97.22 102 A 1 
ATOM 775  C CD  . PRO A 1 102 ? 5.352   15.807  -3.397  1.00 98.16 102 A 1 
ATOM 776  N N   . LYS A 1 103 ? 5.430   17.201  -6.921  1.00 97.79 103 A 1 
ATOM 777  C CA  . LYS A 1 103 ? 5.075   17.830  -8.202  1.00 97.58 103 A 1 
ATOM 778  C C   . LYS A 1 103 ? 5.766   19.180  -8.432  1.00 97.68 103 A 1 
ATOM 779  O O   . LYS A 1 103 ? 6.109   19.478  -9.575  1.00 97.30 103 A 1 
ATOM 780  C CB  . LYS A 1 103 ? 3.549   17.941  -8.236  1.00 96.83 103 A 1 
ATOM 781  C CG  . LYS A 1 103 ? 2.948   18.404  -9.567  1.00 94.65 103 A 1 
ATOM 782  C CD  . LYS A 1 103 ? 1.429   18.309  -9.369  1.00 93.93 103 A 1 
ATOM 783  C CE  . LYS A 1 103 ? 0.583   18.626  -10.591 1.00 88.15 103 A 1 
ATOM 784  N NZ  . LYS A 1 103 ? -0.830  18.347  -10.225 1.00 84.17 103 A 1 
ATOM 785  N N   . LYS A 1 104 ? 6.028   19.977  -7.374  1.00 97.81 104 A 1 
ATOM 786  C CA  . LYS A 1 104 ? 6.809   21.235  -7.476  1.00 97.49 104 A 1 
ATOM 787  C C   . LYS A 1 104 ? 8.252   20.994  -7.928  1.00 97.80 104 A 1 
ATOM 788  O O   . LYS A 1 104 ? 8.837   21.859  -8.574  1.00 97.05 104 A 1 
ATOM 789  C CB  . LYS A 1 104 ? 6.850   21.971  -6.127  1.00 96.24 104 A 1 
ATOM 790  C CG  . LYS A 1 104 ? 5.493   22.493  -5.648  1.00 88.14 104 A 1 
ATOM 791  C CD  . LYS A 1 104 ? 5.636   22.973  -4.202  1.00 89.25 104 A 1 
ATOM 792  C CE  . LYS A 1 104 ? 4.271   23.254  -3.577  1.00 81.83 104 A 1 
ATOM 793  N NZ  . LYS A 1 104 ? 4.436   23.602  -2.146  1.00 77.85 104 A 1 
ATOM 794  N N   . TYR A 1 105 ? 8.806   19.830  -7.605  1.00 97.67 105 A 1 
ATOM 795  C CA  . TYR A 1 105 ? 10.156  19.412  -7.989  1.00 97.49 105 A 1 
ATOM 796  C C   . TYR A 1 105 ? 10.181  18.673  -9.338  1.00 97.38 105 A 1 
ATOM 797  O O   . TYR A 1 105 ? 11.242  18.323  -9.833  1.00 95.99 105 A 1 
ATOM 798  C CB  . TYR A 1 105 ? 10.769  18.584  -6.854  1.00 97.66 105 A 1 
ATOM 799  C CG  . TYR A 1 105 ? 10.995  19.386  -5.583  1.00 98.06 105 A 1 
ATOM 800  C CD1 . TYR A 1 105 ? 12.253  19.966  -5.326  1.00 97.02 105 A 1 
ATOM 801  C CD2 . TYR A 1 105 ? 9.937   19.585  -4.678  1.00 97.24 105 A 1 
ATOM 802  C CE1 . TYR A 1 105 ? 12.453  20.744  -4.171  1.00 96.95 105 A 1 
ATOM 803  C CE2 . TYR A 1 105 ? 10.126  20.371  -3.524  1.00 97.09 105 A 1 
ATOM 804  C CZ  . TYR A 1 105 ? 11.385  20.951  -3.271  1.00 97.83 105 A 1 
ATOM 805  O OH  . TYR A 1 105 ? 11.567  21.720  -2.164  1.00 97.43 105 A 1 
ATOM 806  N N   . GLY A 1 106 ? 9.022   18.466  -9.959  1.00 97.54 106 A 1 
ATOM 807  C CA  . GLY A 1 106 ? 8.894   17.739  -11.229 1.00 97.21 106 A 1 
ATOM 808  C C   . GLY A 1 106 ? 8.683   16.229  -11.079 1.00 97.69 106 A 1 
ATOM 809  O O   . GLY A 1 106 ? 8.519   15.554  -12.096 1.00 96.70 106 A 1 
ATOM 810  N N   . LEU A 1 107 ? 8.626   15.705  -9.854  1.00 97.60 107 A 1 
ATOM 811  C CA  . LEU A 1 107 ? 8.355   14.293  -9.593  1.00 97.79 107 A 1 
ATOM 812  C C   . LEU A 1 107 ? 6.845   14.023  -9.667  1.00 97.82 107 A 1 
ATOM 813  O O   . LEU A 1 107 ? 6.084   14.373  -8.765  1.00 97.31 107 A 1 
ATOM 814  C CB  . LEU A 1 107 ? 8.970   13.903  -8.241  1.00 97.64 107 A 1 
ATOM 815  C CG  . LEU A 1 107 ? 8.936   12.391  -7.959  1.00 96.57 107 A 1 
ATOM 816  C CD1 . LEU A 1 107 ? 9.849   11.622  -8.921  1.00 94.74 107 A 1 
ATOM 817  C CD2 . LEU A 1 107 ? 9.412   12.120  -6.535  1.00 95.15 107 A 1 
ATOM 818  N N   . ARG A 1 108 ? 6.403   13.413  -10.753 1.00 97.84 108 A 1 
ATOM 819  C CA  . ARG A 1 108 ? 4.987   13.061  -10.982 1.00 97.77 108 A 1 
ATOM 820  C C   . ARG A 1 108 ? 4.692   11.646  -10.504 1.00 98.04 108 A 1 
ATOM 821  O O   . ARG A 1 108 ? 5.506   10.755  -10.698 1.00 97.21 108 A 1 
ATOM 822  C CB  . ARG A 1 108 ? 4.628   13.232  -12.462 1.00 97.33 108 A 1 
ATOM 823  C CG  . ARG A 1 108 ? 4.798   14.673  -12.972 1.00 95.61 108 A 1 
ATOM 824  C CD  . ARG A 1 108 ? 3.886   15.699  -12.260 1.00 93.36 108 A 1 
ATOM 825  N NE  . ARG A 1 108 ? 2.441   15.440  -12.490 1.00 92.02 108 A 1 
ATOM 826  C CZ  . ARG A 1 108 ? 1.748   15.705  -13.578 1.00 90.47 108 A 1 
ATOM 827  N NH1 . ARG A 1 108 ? 2.285   16.266  -14.624 1.00 84.56 108 A 1 
ATOM 828  N NH2 . ARG A 1 108 ? 0.482   15.403  -13.650 1.00 85.93 108 A 1 
ATOM 829  N N   . GLN A 1 109 ? 3.499   11.455  -9.931  1.00 97.26 109 A 1 
ATOM 830  C CA  . GLN A 1 109 ? 3.070   10.182  -9.348  1.00 97.39 109 A 1 
ATOM 831  C C   . GLN A 1 109 ? 1.689   9.781   -9.878  1.00 97.52 109 A 1 
ATOM 832  O O   . GLN A 1 109 ? 0.978   10.605  -10.467 1.00 96.90 109 A 1 
ATOM 833  C CB  . GLN A 1 109 ? 3.071   10.299  -7.813  1.00 97.27 109 A 1 
ATOM 834  C CG  . GLN A 1 109 ? 4.456   10.613  -7.229  1.00 97.07 109 A 1 
ATOM 835  C CD  . GLN A 1 109 ? 4.395   10.847  -5.721  1.00 97.72 109 A 1 
ATOM 836  O OE1 . GLN A 1 109 ? 4.838   10.045  -4.923  1.00 92.56 109 A 1 
ATOM 837  N NE2 . GLN A 1 109 ? 3.829   11.950  -5.272  1.00 92.32 109 A 1 
ATOM 838  N N   . THR A 1 110 ? 1.310   8.520   -9.673  1.00 96.70 110 A 1 
ATOM 839  C CA  . THR A 1 110 ? -0.019  7.973   -10.015 1.00 96.47 110 A 1 
ATOM 840  C C   . THR A 1 110 ? -0.863  7.761   -8.761  1.00 96.20 110 A 1 
ATOM 841  O O   . THR A 1 110 ? -1.886  8.429   -8.584  1.00 94.77 110 A 1 
ATOM 842  C CB  . THR A 1 110 ? 0.109   6.666   -10.818 1.00 96.73 110 A 1 
ATOM 843  O OG1 . THR A 1 110 ? 0.972   5.753   -10.168 1.00 95.38 110 A 1 
ATOM 844  C CG2 . THR A 1 110 ? 0.693   6.918   -12.208 1.00 95.01 110 A 1 
ATOM 845  N N   . ILE A 1 111 ? -0.417  6.862   -7.875  1.00 95.69 111 A 1 
ATOM 846  C CA  . ILE A 1 111 ? -1.150  6.421   -6.680  1.00 94.92 111 A 1 
ATOM 847  C C   . ILE A 1 111 ? -0.462  6.863   -5.384  1.00 94.76 111 A 1 
ATOM 848  O O   . ILE A 1 111 ? -1.132  7.312   -4.455  1.00 92.20 111 A 1 
ATOM 849  C CB  . ILE A 1 111 ? -1.361  4.893   -6.716  1.00 95.27 111 A 1 
ATOM 850  C CG1 . ILE A 1 111 ? -1.936  4.365   -8.057  1.00 94.11 111 A 1 
ATOM 851  C CG2 . ILE A 1 111 ? -2.261  4.460   -5.554  1.00 93.38 111 A 1 
ATOM 852  C CD1 . ILE A 1 111 ? -3.326  4.892   -8.438  1.00 91.70 111 A 1 
ATOM 853  N N   . ALA A 1 112 ? 0.864   6.770   -5.304  1.00 94.39 112 A 1 
ATOM 854  C CA  . ALA A 1 112 ? 1.699   7.267   -4.201  1.00 94.58 112 A 1 
ATOM 855  C C   . ALA A 1 112 ? 1.327   6.752   -2.790  1.00 95.48 112 A 1 
ATOM 856  O O   . ALA A 1 112 ? 1.500   7.456   -1.795  1.00 92.70 112 A 1 
ATOM 857  C CB  . ALA A 1 112 ? 1.769   8.798   -4.292  1.00 93.52 112 A 1 
ATOM 858  N N   . ASP A 1 113 ? 0.803   5.530   -2.673  1.00 95.64 113 A 1 
ATOM 859  C CA  . ASP A 1 113 ? 0.292   5.018   -1.399  1.00 95.73 113 A 1 
ATOM 860  C C   . ASP A 1 113 ? 1.117   3.873   -0.784  1.00 96.52 113 A 1 
ATOM 861  O O   . ASP A 1 113 ? 0.930   3.550   0.394   1.00 93.87 113 A 1 
ATOM 862  C CB  . ASP A 1 113 ? -1.192  4.655   -1.564  1.00 94.36 113 A 1 
ATOM 863  C CG  . ASP A 1 113 ? -1.430  3.223   -2.064  1.00 90.66 113 A 1 
ATOM 864  O OD1 . ASP A 1 113 ? -0.638  2.759   -2.909  1.00 88.70 113 A 1 
ATOM 865  O OD2 . ASP A 1 113 ? -2.339  2.581   -1.494  1.00 88.42 113 A 1 
ATOM 866  N N   . THR A 1 114 ? 2.025   3.264   -1.557  1.00 95.22 114 A 1 
ATOM 867  C CA  . THR A 1 114 ? 2.706   2.023   -1.156  1.00 96.00 114 A 1 
ATOM 868  C C   . THR A 1 114 ? 4.224   2.060   -1.331  1.00 96.86 114 A 1 
ATOM 869  O O   . THR A 1 114 ? 4.946   1.739   -0.388  1.00 95.93 114 A 1 
ATOM 870  C CB  . THR A 1 114 ? 2.097   0.821   -1.891  1.00 95.19 114 A 1 
ATOM 871  O OG1 . THR A 1 114 ? 0.725   0.739   -1.598  1.00 91.55 114 A 1 
ATOM 872  C CG2 . THR A 1 114 ? 2.712   -0.504  -1.442  1.00 92.29 114 A 1 
ATOM 873  N N   . LEU A 1 115 ? 4.729   2.438   -2.506  1.00 97.14 115 A 1 
ATOM 874  C CA  . LEU A 1 115 ? 6.159   2.612   -2.781  1.00 97.05 115 A 1 
ATOM 875  C C   . LEU A 1 115 ? 6.428   4.063   -3.204  1.00 97.21 115 A 1 
ATOM 876  O O   . LEU A 1 115 ? 5.514   4.894   -3.199  1.00 95.60 115 A 1 
ATOM 877  C CB  . LEU A 1 115 ? 6.630   1.578   -3.831  1.00 96.47 115 A 1 
ATOM 878  C CG  . LEU A 1 115 ? 6.394   0.098   -3.462  1.00 95.78 115 A 1 
ATOM 879  C CD1 . LEU A 1 115 ? 6.890   -0.817  -4.580  1.00 93.45 115 A 1 
ATOM 880  C CD2 . LEU A 1 115 ? 7.118   -0.318  -2.182  1.00 93.66 115 A 1 
ATOM 881  N N   . GLY A 1 116 ? 7.693   4.382   -3.533  1.00 96.94 116 A 1 
ATOM 882  C CA  . GLY A 1 116 ? 8.063   5.754   -3.879  1.00 97.13 116 A 1 
ATOM 883  C C   . GLY A 1 116 ? 8.035   6.719   -2.687  1.00 97.99 116 A 1 
ATOM 884  O O   . GLY A 1 116 ? 7.832   6.327   -1.532  1.00 97.40 116 A 1 
ATOM 885  N N   . ILE A 1 117 ? 8.214   8.020   -2.968  1.00 98.19 117 A 1 
ATOM 886  C CA  . ILE A 1 117 ? 8.213   9.055   -1.926  1.00 98.26 117 A 1 
ATOM 887  C C   . ILE A 1 117 ? 6.877   9.125   -1.169  1.00 98.36 117 A 1 
ATOM 888  O O   . ILE A 1 117 ? 6.875   9.282   0.053   1.00 98.20 117 A 1 
ATOM 889  C CB  . ILE A 1 117 ? 8.630   10.419  -2.529  1.00 98.02 117 A 1 
ATOM 890  C CG1 . ILE A 1 117 ? 8.859   11.504  -1.458  1.00 96.02 117 A 1 
ATOM 891  C CG2 . ILE A 1 117 ? 7.618   10.940  -3.564  1.00 96.50 117 A 1 
ATOM 892  C CD1 . ILE A 1 117 ? 9.954   11.157  -0.439  1.00 93.89 117 A 1 
ATOM 893  N N   . GLY A 1 118 ? 5.749   8.922   -1.851  1.00 97.77 118 A 1 
ATOM 894  C CA  . GLY A 1 118 ? 4.428   8.862   -1.220  1.00 97.56 118 A 1 
ATOM 895  C C   . GLY A 1 118 ? 4.321   7.704   -0.226  1.00 98.05 118 A 1 
ATOM 896  O O   . GLY A 1 118 ? 3.887   7.893   0.913   1.00 97.85 118 A 1 
ATOM 897  N N   . GLY A 1 119 ? 4.814   6.516   -0.602  1.00 97.99 119 A 1 
ATOM 898  C CA  . GLY A 1 119 ? 4.903   5.352   0.282   1.00 98.11 119 A 1 
ATOM 899  C C   . GLY A 1 119 ? 5.785   5.607   1.508   1.00 98.45 119 A 1 
ATOM 900  O O   . GLY A 1 119 ? 5.379   5.289   2.625   1.00 98.35 119 A 1 
ATOM 901  N N   . ILE A 1 120 ? 6.947   6.249   1.339   1.00 98.56 120 A 1 
ATOM 902  C CA  . ILE A 1 120 ? 7.837   6.636   2.454   1.00 98.65 120 A 1 
ATOM 903  C C   . ILE A 1 120 ? 7.080   7.523   3.454   1.00 98.66 120 A 1 
ATOM 904  O O   . ILE A 1 120 ? 6.993   7.191   4.638   1.00 98.58 120 A 1 
ATOM 905  C CB  . ILE A 1 120 ? 9.116   7.337   1.930   1.00 98.66 120 A 1 
ATOM 906  C CG1 . ILE A 1 120 ? 9.997   6.354   1.132   1.00 98.37 120 A 1 
ATOM 907  C CG2 . ILE A 1 120 ? 9.938   7.945   3.090   1.00 98.53 120 A 1 
ATOM 908  C CD1 . ILE A 1 120 ? 11.083  7.042   0.293   1.00 97.85 120 A 1 
ATOM 909  N N   . MET A 1 121 ? 6.482   8.621   2.990   1.00 98.52 121 A 1 
ATOM 910  C CA  . MET A 1 121 ? 5.783   9.571   3.867   1.00 98.39 121 A 1 
ATOM 911  C C   . MET A 1 121 ? 4.578   8.926   4.562   1.00 98.35 121 A 1 
ATOM 912  O O   . MET A 1 121 ? 4.352   9.135   5.760   1.00 98.08 121 A 1 
ATOM 913  C CB  . MET A 1 121 ? 5.363   10.810  3.065   1.00 98.29 121 A 1 
ATOM 914  C CG  . MET A 1 121 ? 6.559   11.599  2.512   1.00 97.83 121 A 1 
ATOM 915  S SD  . MET A 1 121 ? 7.872   12.017  3.700   1.00 97.65 121 A 1 
ATOM 916  C CE  . MET A 1 121 ? 6.972   13.128  4.806   1.00 94.64 121 A 1 
ATOM 917  N N   . ARG A 1 122 ? 3.844   8.087   3.848   1.00 98.37 122 A 1 
ATOM 918  C CA  . ARG A 1 122 ? 2.711   7.341   4.411   1.00 98.36 122 A 1 
ATOM 919  C C   . ARG A 1 122 ? 3.145   6.350   5.493   1.00 98.45 122 A 1 
ATOM 920  O O   . ARG A 1 122 ? 2.491   6.266   6.532   1.00 98.15 122 A 1 
ATOM 921  C CB  . ARG A 1 122 ? 1.933   6.674   3.271   1.00 98.03 122 A 1 
ATOM 922  C CG  . ARG A 1 122 ? 0.610   6.070   3.763   1.00 94.66 122 A 1 
ATOM 923  C CD  . ARG A 1 122 ? -0.247  5.624   2.578   1.00 93.36 122 A 1 
ATOM 924  N NE  . ARG A 1 122 ? -1.537  5.049   3.028   1.00 89.71 122 A 1 
ATOM 925  C CZ  . ARG A 1 122 ? -2.509  4.640   2.232   1.00 87.82 122 A 1 
ATOM 926  N NH1 . ARG A 1 122 ? -2.438  4.738   0.945   1.00 80.59 122 A 1 
ATOM 927  N NH2 . ARG A 1 122 ? -3.586  4.106   2.720   1.00 81.12 122 A 1 
ATOM 928  N N   . ALA A 1 123 ? 4.248   5.639   5.305   1.00 98.21 123 A 1 
ATOM 929  C CA  . ALA A 1 123 ? 4.804   4.752   6.326   1.00 98.44 123 A 1 
ATOM 930  C C   . ALA A 1 123 ? 5.205   5.531   7.587   1.00 98.53 123 A 1 
ATOM 931  O O   . ALA A 1 123 ? 4.791   5.162   8.688   1.00 98.52 123 A 1 
ATOM 932  C CB  . ALA A 1 123 ? 5.991   3.985   5.739   1.00 98.51 123 A 1 
ATOM 933  N N   . LEU A 1 124 ? 5.922   6.647   7.432   1.00 98.49 124 A 1 
ATOM 934  C CA  . LEU A 1 124 ? 6.440   7.448   8.544   1.00 98.48 124 A 1 
ATOM 935  C C   . LEU A 1 124 ? 5.342   8.036   9.441   1.00 98.42 124 A 1 
ATOM 936  O O   . LEU A 1 124 ? 5.540   8.138   10.653  1.00 98.18 124 A 1 
ATOM 937  C CB  . LEU A 1 124 ? 7.328   8.566   7.985   1.00 98.48 124 A 1 
ATOM 938  C CG  . LEU A 1 124 ? 8.643   8.088   7.345   1.00 98.10 124 A 1 
ATOM 939  C CD1 . LEU A 1 124 ? 9.351   9.297   6.730   1.00 97.83 124 A 1 
ATOM 940  C CD2 . LEU A 1 124 ? 9.583   7.424   8.348   1.00 97.50 124 A 1 
ATOM 941  N N   . ARG A 1 125 ? 4.173   8.387   8.894   1.00 98.17 125 A 1 
ATOM 942  C CA  . ARG A 1 125 ? 3.025   8.852   9.695   1.00 97.94 125 A 1 
ATOM 943  C C   . ARG A 1 125 ? 2.159   7.720   10.252  1.00 98.12 125 A 1 
ATOM 944  O O   . ARG A 1 125 ? 1.449   7.930   11.232  1.00 97.88 125 A 1 
ATOM 945  C CB  . ARG A 1 125 ? 2.202   9.890   8.903   1.00 97.53 125 A 1 
ATOM 946  C CG  . ARG A 1 125 ? 1.488   9.330   7.679   1.00 96.93 125 A 1 
ATOM 947  C CD  . ARG A 1 125 ? 0.697   10.430  6.973   1.00 96.93 125 A 1 
ATOM 948  N NE  . ARG A 1 125 ? 0.097   9.927   5.727   1.00 96.51 125 A 1 
ATOM 949  C CZ  . ARG A 1 125 ? 0.583   10.083  4.506   1.00 97.14 125 A 1 
ATOM 950  N NH1 . ARG A 1 125 ? 1.732   10.645  4.256   1.00 94.09 125 A 1 
ATOM 951  N NH2 . ARG A 1 125 ? -0.100  9.682   3.481   1.00 94.76 125 A 1 
ATOM 952  N N   . THR A 1 126 ? 2.208   6.525   9.648   1.00 98.32 126 A 1 
ATOM 953  C CA  . THR A 1 126 ? 1.348   5.391   10.034  1.00 98.40 126 A 1 
ATOM 954  C C   . THR A 1 126 ? 2.008   4.480   11.072  1.00 98.51 126 A 1 
ATOM 955  O O   . THR A 1 126 ? 1.335   4.042   12.007  1.00 98.37 126 A 1 
ATOM 956  C CB  . THR A 1 126 ? 0.912   4.584   8.803   1.00 98.32 126 A 1 
ATOM 957  O OG1 . THR A 1 126 ? 0.318   5.449   7.863   1.00 97.58 126 A 1 
ATOM 958  C CG2 . THR A 1 126 ? -0.136  3.523   9.139   1.00 97.75 126 A 1 
ATOM 959  N N   . ILE A 1 127 ? 3.320   4.230   10.960  1.00 98.65 127 A 1 
ATOM 960  C CA  . ILE A 1 127 ? 4.071   3.382   11.899  1.00 98.71 127 A 1 
ATOM 961  C C   . ILE A 1 127 ? 3.874   3.808   13.365  1.00 98.68 127 A 1 
ATOM 962  O O   . ILE A 1 127 ? 3.566   2.931   14.167  1.00 98.62 127 A 1 
ATOM 963  C CB  . ILE A 1 127 ? 5.565   3.288   11.499  1.00 98.73 127 A 1 
ATOM 964  C CG1 . ILE A 1 127 ? 5.713   2.383   10.256  1.00 98.46 127 A 1 
ATOM 965  C CG2 . ILE A 1 127 ? 6.429   2.744   12.656  1.00 98.50 127 A 1 
ATOM 966  C CD1 . ILE A 1 127 ? 7.101   2.422   9.607   1.00 97.90 127 A 1 
ATOM 967  N N   . PRO A 1 128 ? 3.958   5.099   13.754  1.00 98.63 128 A 1 
ATOM 968  C CA  . PRO A 1 128 ? 3.752   5.500   15.151  1.00 98.48 128 A 1 
ATOM 969  C C   . PRO A 1 128 ? 2.377   5.111   15.706  1.00 98.51 128 A 1 
ATOM 970  O O   . PRO A 1 128 ? 2.267   4.692   16.855  1.00 98.21 128 A 1 
ATOM 971  C CB  . PRO A 1 128 ? 3.943   7.020   15.169  1.00 98.18 128 A 1 
ATOM 972  C CG  . PRO A 1 128 ? 4.869   7.275   13.979  1.00 97.19 128 A 1 
ATOM 973  C CD  . PRO A 1 128 ? 4.396   6.244   12.968  1.00 98.39 128 A 1 
ATOM 974  N N   . VAL A 1 129 ? 1.327   5.206   14.886  1.00 98.49 129 A 1 
ATOM 975  C CA  . VAL A 1 129 ? -0.037  4.822   15.283  1.00 98.49 129 A 1 
ATOM 976  C C   . VAL A 1 129 ? -0.148  3.306   15.435  1.00 98.58 129 A 1 
ATOM 977  O O   . VAL A 1 129 ? -0.712  2.820   16.419  1.00 98.44 129 A 1 
ATOM 978  C CB  . VAL A 1 129 ? -1.072  5.353   14.272  1.00 98.32 129 A 1 
ATOM 979  C CG1 . VAL A 1 129 ? -2.501  4.951   14.649  1.00 97.73 129 A 1 
ATOM 980  C CG2 . VAL A 1 129 ? -1.021  6.883   14.184  1.00 97.74 129 A 1 
ATOM 981  N N   . MET A 1 130 ? 0.422   2.546   14.491  1.00 98.63 130 A 1 
ATOM 982  C CA  . MET A 1 130 ? 0.431   1.082   14.563  1.00 98.65 130 A 1 
ATOM 983  C C   . MET A 1 130 ? 1.290   0.551   15.718  1.00 98.73 130 A 1 
ATOM 984  O O   . MET A 1 130 ? 0.922   -0.451  16.329  1.00 98.57 130 A 1 
ATOM 985  C CB  . MET A 1 130 ? 0.905   0.485   13.239  1.00 98.39 130 A 1 
ATOM 986  C CG  . MET A 1 130 ? -0.176  0.633   12.159  1.00 96.77 130 A 1 
ATOM 987  S SD  . MET A 1 130 ? 0.212   -0.121  10.567  1.00 96.68 130 A 1 
ATOM 988  C CE  . MET A 1 130 ? 0.439   -1.858  11.000  1.00 90.72 130 A 1 
ATOM 989  N N   . GLU A 1 131 ? 2.381   1.227   16.056  1.00 98.73 131 A 1 
ATOM 990  C CA  . GLU A 1 131 ? 3.170   0.904   17.245  1.00 98.66 131 A 1 
ATOM 991  C C   . GLU A 1 131 ? 2.337   1.066   18.522  1.00 98.73 131 A 1 
ATOM 992  O O   . GLU A 1 131 ? 2.315   0.159   19.357  1.00 98.54 131 A 1 
ATOM 993  C CB  . GLU A 1 131 ? 4.439   1.761   17.276  1.00 98.27 131 A 1 
ATOM 994  C CG  . GLU A 1 131 ? 5.301   1.416   18.500  1.00 95.63 131 A 1 
ATOM 995  C CD  . GLU A 1 131 ? 6.663   2.115   18.478  1.00 94.11 131 A 1 
ATOM 996  O OE1 . GLU A 1 131 ? 7.651   1.412   18.796  1.00 85.77 131 A 1 
ATOM 997  O OE2 . GLU A 1 131 ? 6.708   3.323   18.167  1.00 87.65 131 A 1 
ATOM 998  N N   . GLU A 1 132 ? 1.572   2.150   18.657  1.00 98.61 132 A 1 
ATOM 999  C CA  . GLU A 1 132 ? 0.641   2.299   19.783  1.00 98.56 132 A 1 
ATOM 1000 C C   . GLU A 1 132 ? -0.412  1.174   19.823  1.00 98.75 132 A 1 
ATOM 1001 O O   . GLU A 1 132 ? -0.745  0.689   20.905  1.00 98.63 132 A 1 
ATOM 1002 C CB  . GLU A 1 132 ? -0.097  3.642   19.727  1.00 98.24 132 A 1 
ATOM 1003 C CG  . GLU A 1 132 ? 0.740   4.903   19.988  1.00 96.61 132 A 1 
ATOM 1004 C CD  . GLU A 1 132 ? -0.155  6.153   20.097  1.00 95.29 132 A 1 
ATOM 1005 O OE1 . GLU A 1 132 ? 0.331   7.273   20.349  1.00 87.80 132 A 1 
ATOM 1006 O OE2 . GLU A 1 132 ? -1.409  6.030   20.089  1.00 89.87 132 A 1 
ATOM 1007 N N   . PHE A 1 133 ? -0.932  0.747   18.666  1.00 98.64 133 A 1 
ATOM 1008 C CA  . PHE A 1 133 ? -1.851  -0.392  18.588  1.00 98.78 133 A 1 
ATOM 1009 C C   . PHE A 1 133 ? -1.177  -1.677  19.071  1.00 98.87 133 A 1 
ATOM 1010 O O   . PHE A 1 133 ? -1.779  -2.415  19.844  1.00 98.78 133 A 1 
ATOM 1011 C CB  . PHE A 1 133 ? -2.380  -0.598  17.160  1.00 98.70 133 A 1 
ATOM 1012 C CG  . PHE A 1 133 ? -3.278  0.471   16.563  1.00 98.71 133 A 1 
ATOM 1013 C CD1 . PHE A 1 133 ? -3.632  1.643   17.259  1.00 98.17 133 A 1 
ATOM 1014 C CD2 . PHE A 1 133 ? -3.786  0.265   15.263  1.00 98.22 133 A 1 
ATOM 1015 C CE1 . PHE A 1 133 ? -4.482  2.595   16.666  1.00 97.89 133 A 1 
ATOM 1016 C CE2 . PHE A 1 133 ? -4.635  1.214   14.674  1.00 97.85 133 A 1 
ATOM 1017 C CZ  . PHE A 1 133 ? -4.985  2.381   15.373  1.00 98.00 133 A 1 
ATOM 1018 N N   . ALA A 1 134 ? 0.067   -1.920  18.658  1.00 98.87 134 A 1 
ATOM 1019 C CA  . ALA A 1 134 ? 0.829   -3.083  19.086  1.00 98.88 134 A 1 
ATOM 1020 C C   . ALA A 1 134 ? 1.010   -3.116  20.604  1.00 98.91 134 A 1 
ATOM 1021 O O   . ALA A 1 134 ? 0.732   -4.142  21.217  1.00 98.82 134 A 1 
ATOM 1022 C CB  . ALA A 1 134 ? 2.175   -3.090  18.366  1.00 98.76 134 A 1 
ATOM 1023 N N   . ARG A 1 135 ? 1.379   -1.992  21.229  1.00 98.83 135 A 1 
ATOM 1024 C CA  . ARG A 1 135 ? 1.527   -1.920  22.695  1.00 98.78 135 A 1 
ATOM 1025 C C   . ARG A 1 135 ? 0.210   -2.178  23.426  1.00 98.82 135 A 1 
ATOM 1026 O O   . ARG A 1 135 ? 0.205   -2.830  24.470  1.00 98.59 135 A 1 
ATOM 1027 C CB  . ARG A 1 135 ? 2.114   -0.566  23.119  1.00 98.57 135 A 1 
ATOM 1028 C CG  . ARG A 1 135 ? 3.490   -0.229  22.517  1.00 96.77 135 A 1 
ATOM 1029 C CD  . ARG A 1 135 ? 4.523   -1.344  22.690  1.00 93.93 135 A 1 
ATOM 1030 N NE  . ARG A 1 135 ? 5.702   -1.127  21.844  1.00 91.92 135 A 1 
ATOM 1031 C CZ  . ARG A 1 135 ? 6.534   -2.061  21.426  1.00 87.65 135 A 1 
ATOM 1032 N NH1 . ARG A 1 135 ? 6.462   -3.295  21.834  1.00 79.42 135 A 1 
ATOM 1033 N NH2 . ARG A 1 135 ? 7.461   -1.765  20.566  1.00 80.85 135 A 1 
ATOM 1034 N N   . ASP A 1 136 ? -0.902  -1.700  22.882  1.00 98.82 136 A 1 
ATOM 1035 C CA  . ASP A 1 136 ? -2.217  -1.997  23.447  1.00 98.85 136 A 1 
ATOM 1036 C C   . ASP A 1 136 ? -2.582  -3.483  23.274  1.00 98.91 136 A 1 
ATOM 1037 O O   . ASP A 1 136 ? -3.014  -4.106  24.246  1.00 98.81 136 A 1 
ATOM 1038 C CB  . ASP A 1 136 ? -3.278  -1.059  22.852  1.00 98.76 136 A 1 
ATOM 1039 C CG  . ASP A 1 136 ? -3.197  0.389   23.370  1.00 98.54 136 A 1 
ATOM 1040 O OD1 . ASP A 1 136 ? -2.709  0.638   24.500  1.00 97.54 136 A 1 
ATOM 1041 O OD2 . ASP A 1 136 ? -3.715  1.300   22.687  1.00 97.40 136 A 1 
ATOM 1042 N N   . MET A 1 137 ? -2.342  -4.082  22.095  1.00 98.89 137 A 1 
ATOM 1043 C CA  . MET A 1 137 ? -2.578  -5.513  21.841  1.00 98.91 137 A 1 
ATOM 1044 C C   . MET A 1 137 ? -1.719  -6.409  22.740  1.00 98.92 137 A 1 
ATOM 1045 O O   . MET A 1 137 ? -2.257  -7.314  23.374  1.00 98.84 137 A 1 
ATOM 1046 C CB  . MET A 1 137 ? -2.330  -5.861  20.366  1.00 98.86 137 A 1 
ATOM 1047 C CG  . MET A 1 137 ? -3.445  -5.339  19.451  1.00 98.64 137 A 1 
ATOM 1048 S SD  . MET A 1 137 ? -3.312  -5.815  17.705  1.00 98.43 137 A 1 
ATOM 1049 C CE  . MET A 1 137 ? -1.896  -4.826  17.176  1.00 95.79 137 A 1 
ATOM 1050 N N   . GLU A 1 138 ? -0.425  -6.122  22.874  1.00 98.86 138 A 1 
ATOM 1051 C CA  . GLU A 1 138 ? 0.494   -6.826  23.784  1.00 98.81 138 A 1 
ATOM 1052 C C   . GLU A 1 138 ? -0.002  -6.815  25.242  1.00 98.79 138 A 1 
ATOM 1053 O O   . GLU A 1 138 ? 0.278   -7.736  26.007  1.00 98.44 138 A 1 
ATOM 1054 C CB  . GLU A 1 138 ? 1.888   -6.167  23.713  1.00 98.69 138 A 1 
ATOM 1055 C CG  . GLU A 1 138 ? 2.661   -6.445  22.406  1.00 98.27 138 A 1 
ATOM 1056 C CD  . GLU A 1 138 ? 3.929   -5.578  22.224  1.00 98.37 138 A 1 
ATOM 1057 O OE1 . GLU A 1 138 ? 4.699   -5.830  21.265  1.00 95.80 138 A 1 
ATOM 1058 O OE2 . GLU A 1 138 ? 4.156   -4.620  22.994  1.00 96.42 138 A 1 
ATOM 1059 N N   . THR A 1 139 ? -0.766  -5.782  25.629  1.00 98.83 139 A 1 
ATOM 1060 C CA  . THR A 1 139 ? -1.301  -5.634  26.990  1.00 98.80 139 A 1 
ATOM 1061 C C   . THR A 1 139 ? -2.649  -6.337  27.189  1.00 98.85 139 A 1 
ATOM 1062 O O   . THR A 1 139 ? -2.862  -6.962  28.227  1.00 98.48 139 A 1 
ATOM 1063 C CB  . THR A 1 139 ? -1.438  -4.148  27.356  1.00 98.48 139 A 1 
ATOM 1064 O OG1 . THR A 1 139 ? -0.215  -3.471  27.205  1.00 95.47 139 A 1 
ATOM 1065 C CG2 . THR A 1 139 ? -1.869  -3.933  28.807  1.00 94.48 139 A 1 
ATOM 1066 N N   . VAL A 1 140 ? -3.589  -6.202  26.233  1.00 98.82 140 A 1 
ATOM 1067 C CA  . VAL A 1 140 ? -4.998  -6.595  26.451  1.00 98.83 140 A 1 
ATOM 1068 C C   . VAL A 1 140 ? -5.471  -7.788  25.619  1.00 98.87 140 A 1 
ATOM 1069 O O   . VAL A 1 140 ? -6.537  -8.333  25.907  1.00 98.61 140 A 1 
ATOM 1070 C CB  . VAL A 1 140 ? -5.973  -5.408  26.315  1.00 98.71 140 A 1 
ATOM 1071 C CG1 . VAL A 1 140 ? -5.577  -4.242  27.231  1.00 98.30 140 A 1 
ATOM 1072 C CG2 . VAL A 1 140 ? -6.133  -4.887  24.884  1.00 98.06 140 A 1 
ATOM 1073 N N   . CYS A 1 141 ? -4.712  -8.211  24.603  1.00 98.78 141 A 1 
ATOM 1074 C CA  . CYS A 1 141 ? -4.974  -9.378  23.756  1.00 98.82 141 A 1 
ATOM 1075 C C   . CYS A 1 141 ? -3.676  -9.949  23.139  1.00 98.87 141 A 1 
ATOM 1076 O O   . CYS A 1 141 ? -3.557  -10.021 21.916  1.00 98.70 141 A 1 
ATOM 1077 C CB  . CYS A 1 141 ? -6.038  -9.024  22.697  1.00 98.65 141 A 1 
ATOM 1078 S SG  . CYS A 1 141 ? -5.591  -7.560  21.711  1.00 98.79 141 A 1 
ATOM 1079 N N   . PRO A 1 142 ? -2.675  -10.372 23.939  1.00 98.84 142 A 1 
ATOM 1080 C CA  . PRO A 1 142 ? -1.335  -10.726 23.441  1.00 98.76 142 A 1 
ATOM 1081 C C   . PRO A 1 142 ? -1.312  -11.907 22.461  1.00 98.68 142 A 1 
ATOM 1082 O O   . PRO A 1 142 ? -0.374  -12.050 21.680  1.00 98.08 142 A 1 
ATOM 1083 C CB  . PRO A 1 142 ? -0.521  -11.041 24.699  1.00 98.57 142 A 1 
ATOM 1084 C CG  . PRO A 1 142 ? -1.577  -11.458 25.721  1.00 97.72 142 A 1 
ATOM 1085 C CD  . PRO A 1 142 ? -2.746  -10.544 25.380  1.00 98.74 142 A 1 
ATOM 1086 N N   . ASP A 1 143 ? -2.342  -12.754 22.469  1.00 98.71 143 A 1 
ATOM 1087 C CA  . ASP A 1 143 ? -2.457  -13.908 21.576  1.00 98.60 143 A 1 
ATOM 1088 C C   . ASP A 1 143 ? -3.194  -13.622 20.261  1.00 98.70 143 A 1 
ATOM 1089 O O   . ASP A 1 143 ? -3.253  -14.504 19.401  1.00 98.07 143 A 1 
ATOM 1090 C CB  . ASP A 1 143 ? -3.078  -15.083 22.339  1.00 98.08 143 A 1 
ATOM 1091 C CG  . ASP A 1 143 ? -2.034  -15.761 23.215  1.00 96.20 143 A 1 
ATOM 1092 O OD1 . ASP A 1 143 ? -0.994  -16.154 22.618  1.00 92.36 143 A 1 
ATOM 1093 O OD2 . ASP A 1 143 ? -2.289  -15.918 24.428  1.00 91.72 143 A 1 
ATOM 1094 N N   . THR A 1 144 ? -3.699  -12.404 20.083  1.00 98.78 144 A 1 
ATOM 1095 C CA  . THR A 1 144 ? -4.468  -12.005 18.898  1.00 98.86 144 A 1 
ATOM 1096 C C   . THR A 1 144 ? -3.665  -12.156 17.606  1.00 98.89 144 A 1 
ATOM 1097 O O   . THR A 1 144 ? -2.447  -11.957 17.576  1.00 98.75 144 A 1 
ATOM 1098 C CB  . THR A 1 144 ? -5.002  -10.571 19.031  1.00 98.67 144 A 1 
ATOM 1099 O OG1 . THR A 1 144 ? -6.024  -10.335 18.089  1.00 97.43 144 A 1 
ATOM 1100 C CG2 . THR A 1 144 ? -3.946  -9.473  18.814  1.00 96.64 144 A 1 
ATOM 1101 N N   . TRP A 1 145 ? -4.371  -12.449 16.510  1.00 98.91 145 A 1 
ATOM 1102 C CA  . TRP A 1 145 ? -3.834  -12.329 15.159  1.00 98.93 145 A 1 
ATOM 1103 C C   . TRP A 1 145 ? -4.176  -10.966 14.566  1.00 98.94 145 A 1 
ATOM 1104 O O   . TRP A 1 145 ? -5.347  -10.593 14.467  1.00 98.87 145 A 1 
ATOM 1105 C CB  . TRP A 1 145 ? -4.335  -13.475 14.288  1.00 98.87 145 A 1 
ATOM 1106 C CG  . TRP A 1 145 ? -3.524  -14.719 14.451  1.00 98.78 145 A 1 
ATOM 1107 C CD1 . TRP A 1 145 ? -3.777  -15.727 15.315  1.00 98.45 145 A 1 
ATOM 1108 C CD2 . TRP A 1 145 ? -2.284  -15.069 13.769  1.00 98.68 145 A 1 
ATOM 1109 N NE1 . TRP A 1 145 ? -2.788  -16.684 15.211  1.00 98.21 145 A 1 
ATOM 1110 C CE2 . TRP A 1 145 ? -1.838  -16.326 14.275  1.00 98.41 145 A 1 
ATOM 1111 C CE3 . TRP A 1 145 ? -1.491  -14.445 12.781  1.00 98.29 145 A 1 
ATOM 1112 C CZ2 . TRP A 1 145 ? -0.658  -16.935 13.818  1.00 97.80 145 A 1 
ATOM 1113 C CZ3 . TRP A 1 145 ? -0.307  -15.050 12.317  1.00 97.79 145 A 1 
ATOM 1114 C CH2 . TRP A 1 145 ? 0.109   -16.293 12.832  1.00 97.49 145 A 1 
ATOM 1115 N N   . PHE A 1 146 ? -3.148  -10.238 14.131  1.00 98.93 146 A 1 
ATOM 1116 C CA  . PHE A 1 146 ? -3.277  -8.937  13.493  1.00 98.94 146 A 1 
ATOM 1117 C C   . PHE A 1 146 ? -3.239  -9.079  11.968  1.00 98.94 146 A 1 
ATOM 1118 O O   . PHE A 1 146 ? -2.198  -9.380  11.375  1.00 98.87 146 A 1 
ATOM 1119 C CB  . PHE A 1 146 ? -2.182  -8.010  14.030  1.00 98.91 146 A 1 
ATOM 1120 C CG  . PHE A 1 146 ? -2.274  -6.589  13.511  1.00 98.90 146 A 1 
ATOM 1121 C CD1 . PHE A 1 146 ? -1.311  -6.097  12.613  1.00 98.70 146 A 1 
ATOM 1122 C CD2 . PHE A 1 146 ? -3.306  -5.745  13.955  1.00 98.76 146 A 1 
ATOM 1123 C CE1 . PHE A 1 146 ? -1.367  -4.759  12.185  1.00 98.61 146 A 1 
ATOM 1124 C CE2 . PHE A 1 146 ? -3.360  -4.410  13.526  1.00 98.58 146 A 1 
ATOM 1125 C CZ  . PHE A 1 146 ? -2.384  -3.913  12.648  1.00 98.70 146 A 1 
ATOM 1126 N N   . LEU A 1 147 ? -4.385  -8.859  11.333  1.00 98.90 147 A 1 
ATOM 1127 C CA  . LEU A 1 147 ? -4.594  -8.930  9.892   1.00 98.90 147 A 1 
ATOM 1128 C C   . LEU A 1 147 ? -4.484  -7.510  9.326   1.00 98.89 147 A 1 
ATOM 1129 O O   . LEU A 1 147 ? -5.447  -6.738  9.350   1.00 98.74 147 A 1 
ATOM 1130 C CB  . LEU A 1 147 ? -5.962  -9.579  9.587   1.00 98.87 147 A 1 
ATOM 1131 C CG  . LEU A 1 147 ? -6.040  -11.109 9.761   1.00 98.18 147 A 1 
ATOM 1132 C CD1 . LEU A 1 147 ? -5.918  -11.595 11.205  1.00 96.37 147 A 1 
ATOM 1133 C CD2 . LEU A 1 147 ? -7.395  -11.599 9.239   1.00 95.95 147 A 1 
ATOM 1134 N N   . ASN A 1 148 ? -3.302  -7.144  8.841   1.00 98.78 148 A 1 
ATOM 1135 C CA  . ASN A 1 148 ? -3.047  -5.803  8.322   1.00 98.77 148 A 1 
ATOM 1136 C C   . ASN A 1 148 ? -3.425  -5.689  6.840   1.00 98.70 148 A 1 
ATOM 1137 O O   . ASN A 1 148 ? -2.836  -6.370  6.012   1.00 98.39 148 A 1 
ATOM 1138 C CB  . ASN A 1 148 ? -1.576  -5.417  8.561   1.00 98.74 148 A 1 
ATOM 1139 C CG  . ASN A 1 148 ? -1.306  -4.022  8.019   1.00 98.68 148 A 1 
ATOM 1140 O OD1 . ASN A 1 148 ? -2.014  -3.079  8.350   1.00 94.87 148 A 1 
ATOM 1141 N ND2 . ASN A 1 148 ? -0.352  -3.853  7.146   1.00 95.31 148 A 1 
ATOM 1142 N N   . TYR A 1 149 ? -4.331  -4.756  6.505   1.00 98.46 149 A 1 
ATOM 1143 C CA  . TYR A 1 149 ? -4.654  -4.357  5.127   1.00 98.19 149 A 1 
ATOM 1144 C C   . TYR A 1 149 ? -4.136  -2.955  4.769   1.00 98.04 149 A 1 
ATOM 1145 O O   . TYR A 1 149 ? -4.235  -2.525  3.621   1.00 97.18 149 A 1 
ATOM 1146 C CB  . TYR A 1 149 ? -6.163  -4.447  4.919   1.00 98.00 149 A 1 
ATOM 1147 C CG  . TYR A 1 149 ? -6.669  -5.857  4.699   1.00 98.09 149 A 1 
ATOM 1148 C CD1 . TYR A 1 149 ? -6.709  -6.373  3.388   1.00 97.67 149 A 1 
ATOM 1149 C CD2 . TYR A 1 149 ? -7.130  -6.633  5.774   1.00 97.69 149 A 1 
ATOM 1150 C CE1 . TYR A 1 149 ? -7.243  -7.648  3.150   1.00 97.59 149 A 1 
ATOM 1151 C CE2 . TYR A 1 149 ? -7.665  -7.916  5.538   1.00 97.50 149 A 1 
ATOM 1152 C CZ  . TYR A 1 149 ? -7.736  -8.415  4.221   1.00 97.76 149 A 1 
ATOM 1153 O OH  . TYR A 1 149 ? -8.295  -9.633  3.977   1.00 97.33 149 A 1 
ATOM 1154 N N   . THR A 1 150 ? -3.600  -2.226  5.748   1.00 97.94 150 A 1 
ATOM 1155 C CA  . THR A 1 150 ? -3.126  -0.857  5.531   1.00 98.12 150 A 1 
ATOM 1156 C C   . THR A 1 150 ? -1.790  -0.857  4.794   1.00 98.34 150 A 1 
ATOM 1157 O O   . THR A 1 150 ? -0.815  -1.452  5.262   1.00 98.17 150 A 1 
ATOM 1158 C CB  . THR A 1 150 ? -3.042  -0.084  6.851   1.00 97.96 150 A 1 
ATOM 1159 O OG1 . THR A 1 150 ? -4.330  -0.007  7.429   1.00 96.67 150 A 1 
ATOM 1160 C CG2 . THR A 1 150 ? -2.574  1.357   6.683   1.00 96.75 150 A 1 
ATOM 1161 N N   . ASN A 1 151 ? -1.730  -0.110  3.677   1.00 97.51 151 A 1 
ATOM 1162 C CA  . ASN A 1 151 ? -0.495  0.211   2.968   1.00 97.73 151 A 1 
ATOM 1163 C C   . ASN A 1 151 ? 0.221   1.414   3.604   1.00 97.96 151 A 1 
ATOM 1164 O O   . ASN A 1 151 ? -0.439  2.298   4.161   1.00 97.62 151 A 1 
ATOM 1165 C CB  . ASN A 1 151 ? -0.812  0.433   1.476   1.00 97.45 151 A 1 
ATOM 1166 C CG  . ASN A 1 151 ? -0.980  -0.873  0.719   1.00 96.27 151 A 1 
ATOM 1167 O OD1 . ASN A 1 151 ? -0.523  -1.919  1.148   1.00 89.26 151 A 1 
ATOM 1168 N ND2 . ASN A 1 151 ? -1.615  -0.849  -0.425  1.00 87.63 151 A 1 
ATOM 1169 N N   . PRO A 1 152 ? 1.558   1.497   3.506   1.00 98.27 152 A 1 
ATOM 1170 C CA  . PRO A 1 152 ? 2.484   0.674   2.712   1.00 98.41 152 A 1 
ATOM 1171 C C   . PRO A 1 152 ? 2.752   -0.719  3.300   1.00 98.60 152 A 1 
ATOM 1172 O O   . PRO A 1 152 ? 3.394   -0.837  4.347   1.00 98.15 152 A 1 
ATOM 1173 C CB  . PRO A 1 152 ? 3.771   1.492   2.607   1.00 97.82 152 A 1 
ATOM 1174 C CG  . PRO A 1 152 ? 3.328   2.915   2.907   1.00 96.32 152 A 1 
ATOM 1175 C CD  . PRO A 1 152 ? 2.225   2.712   3.923   1.00 98.04 152 A 1 
ATOM 1176 N N   . MET A 1 153 ? 2.282   -1.763  2.636   1.00 98.52 153 A 1 
ATOM 1177 C CA  . MET A 1 153 ? 2.169   -3.109  3.215   1.00 98.65 153 A 1 
ATOM 1178 C C   . MET A 1 153 ? 3.486   -3.653  3.771   1.00 98.79 153 A 1 
ATOM 1179 O O   . MET A 1 153 ? 3.554   -4.022  4.943   1.00 98.72 153 A 1 
ATOM 1180 C CB  . MET A 1 153 ? 1.585   -4.064  2.160   1.00 98.42 153 A 1 
ATOM 1181 C CG  . MET A 1 153 ? 1.327   -5.468  2.712   1.00 97.17 153 A 1 
ATOM 1182 S SD  . MET A 1 153 ? 0.223   -5.537  4.155   1.00 97.85 153 A 1 
ATOM 1183 C CE  . MET A 1 153 ? -1.308  -4.886  3.437   1.00 94.69 153 A 1 
ATOM 1184 N N   . ALA A 1 154 ? 4.548   -3.679  2.959   1.00 98.67 154 A 1 
ATOM 1185 C CA  . ALA A 1 154 ? 5.831   -4.247  3.366   1.00 98.75 154 A 1 
ATOM 1186 C C   . ALA A 1 154 ? 6.506   -3.449  4.492   1.00 98.82 154 A 1 
ATOM 1187 O O   . ALA A 1 154 ? 7.120   -4.038  5.381   1.00 98.66 154 A 1 
ATOM 1188 C CB  . ALA A 1 154 ? 6.729   -4.352  2.129   1.00 98.53 154 A 1 
ATOM 1189 N N   . MET A 1 155 ? 6.369   -2.118  4.510   1.00 98.82 155 A 1 
ATOM 1190 C CA  . MET A 1 155 ? 6.940   -1.277  5.567   1.00 98.84 155 A 1 
ATOM 1191 C C   . MET A 1 155 ? 6.166   -1.402  6.879   1.00 98.87 155 A 1 
ATOM 1192 O O   . MET A 1 155 ? 6.777   -1.543  7.937   1.00 98.81 155 A 1 
ATOM 1193 C CB  . MET A 1 155 ? 7.002   0.185   5.107   1.00 98.78 155 A 1 
ATOM 1194 C CG  . MET A 1 155 ? 8.081   0.391   4.039   1.00 98.60 155 A 1 
ATOM 1195 S SD  . MET A 1 155 ? 8.361   2.117   3.578   1.00 98.46 155 A 1 
ATOM 1196 C CE  . MET A 1 155 ? 7.100   2.337   2.301   1.00 96.24 155 A 1 
ATOM 1197 N N   . LEU A 1 156 ? 4.838   -1.401  6.823   1.00 98.85 156 A 1 
ATOM 1198 C CA  . LEU A 1 156 ? 4.000   -1.493  8.018   1.00 98.84 156 A 1 
ATOM 1199 C C   . LEU A 1 156 ? 4.038   -2.892  8.640   1.00 98.84 156 A 1 
ATOM 1200 O O   . LEU A 1 156 ? 4.342   -3.026  9.825   1.00 98.73 156 A 1 
ATOM 1201 C CB  . LEU A 1 156 ? 2.560   -1.070  7.691   1.00 98.80 156 A 1 
ATOM 1202 C CG  . LEU A 1 156 ? 2.389   0.371   7.176   1.00 98.38 156 A 1 
ATOM 1203 C CD1 . LEU A 1 156 ? 0.900   0.684   7.062   1.00 98.18 156 A 1 
ATOM 1204 C CD2 . LEU A 1 156 ? 3.034   1.418   8.084   1.00 98.04 156 A 1 
ATOM 1205 N N   . SER A 1 157 ? 3.785   -3.935  7.844   1.00 98.87 157 A 1 
ATOM 1206 C CA  . SER A 1 157 ? 3.871   -5.317  8.324   1.00 98.83 157 A 1 
ATOM 1207 C C   . SER A 1 157 ? 5.304   -5.667  8.731   1.00 98.81 157 A 1 
ATOM 1208 O O   . SER A 1 157 ? 5.507   -6.280  9.772   1.00 98.57 157 A 1 
ATOM 1209 C CB  . SER A 1 157 ? 3.355   -6.304  7.269   1.00 98.71 157 A 1 
ATOM 1210 O OG  . SER A 1 157 ? 2.008   -6.009  6.938   1.00 97.47 157 A 1 
ATOM 1211 N N   . GLY A 1 158 ? 6.303   -5.200  7.973   1.00 98.82 158 A 1 
ATOM 1212 C CA  . GLY A 1 158 ? 7.715   -5.377  8.311   1.00 98.77 158 A 1 
ATOM 1213 C C   . GLY A 1 158 ? 8.098   -4.728  9.647   1.00 98.80 158 A 1 
ATOM 1214 O O   . GLY A 1 158 ? 8.814   -5.340  10.438  1.00 98.61 158 A 1 
ATOM 1215 N N   . TYR A 1 159 ? 7.585   -3.523  9.942   1.00 98.89 159 A 1 
ATOM 1216 C CA  . TYR A 1 159 ? 7.770   -2.886  11.251  1.00 98.90 159 A 1 
ATOM 1217 C C   . TYR A 1 159 ? 7.143   -3.717  12.374  1.00 98.87 159 A 1 
ATOM 1218 O O   . TYR A 1 159 ? 7.812   -4.017  13.364  1.00 98.72 159 A 1 
ATOM 1219 C CB  . TYR A 1 159 ? 7.190   -1.470  11.252  1.00 98.87 159 A 1 
ATOM 1220 C CG  . TYR A 1 159 ? 7.542   -0.693  12.514  1.00 98.86 159 A 1 
ATOM 1221 C CD1 . TYR A 1 159 ? 6.762   -0.801  13.686  1.00 98.66 159 A 1 
ATOM 1222 C CD2 . TYR A 1 159 ? 8.687   0.118   12.514  1.00 98.71 159 A 1 
ATOM 1223 C CE1 . TYR A 1 159 ? 7.135   -0.101  14.853  1.00 98.52 159 A 1 
ATOM 1224 C CE2 . TYR A 1 159 ? 9.061   0.822   13.675  1.00 98.48 159 A 1 
ATOM 1225 C CZ  . TYR A 1 159 ? 8.290   0.711   14.846  1.00 98.55 159 A 1 
ATOM 1226 O OH  . TYR A 1 159 ? 8.677   1.398   15.953  1.00 98.12 159 A 1 
ATOM 1227 N N   . MET A 1 160 ? 5.885   -4.135  12.206  1.00 98.91 160 A 1 
ATOM 1228 C CA  . MET A 1 160 ? 5.173   -4.951  13.194  1.00 98.89 160 A 1 
ATOM 1229 C C   . MET A 1 160 ? 5.924   -6.252  13.499  1.00 98.84 160 A 1 
ATOM 1230 O O   . MET A 1 160 ? 6.120   -6.583  14.661  1.00 98.52 160 A 1 
ATOM 1231 C CB  . MET A 1 160 ? 3.749   -5.255  12.707  1.00 98.83 160 A 1 
ATOM 1232 C CG  . MET A 1 160 ? 2.861   -4.006  12.659  1.00 98.34 160 A 1 
ATOM 1233 S SD  . MET A 1 160 ? 2.519   -3.203  14.251  1.00 98.14 160 A 1 
ATOM 1234 C CE  . MET A 1 160 ? 1.448   -4.453  15.004  1.00 95.08 160 A 1 
ATOM 1235 N N   . HIS A 1 161 ? 6.414   -6.946  12.466  1.00 98.83 161 A 1 
ATOM 1236 C CA  . HIS A 1 161 ? 7.180   -8.186  12.629  1.00 98.71 161 A 1 
ATOM 1237 C C   . HIS A 1 161 ? 8.524   -7.989  13.343  1.00 98.64 161 A 1 
ATOM 1238 O O   . HIS A 1 161 ? 8.962   -8.876  14.067  1.00 98.06 161 A 1 
ATOM 1239 C CB  . HIS A 1 161 ? 7.441   -8.803  11.253  1.00 98.46 161 A 1 
ATOM 1240 C CG  . HIS A 1 161 ? 6.242   -9.454  10.620  1.00 98.14 161 A 1 
ATOM 1241 N ND1 . HIS A 1 161 ? 5.496   -10.477 11.170  1.00 91.36 161 A 1 
ATOM 1242 C CD2 . HIS A 1 161 ? 5.761   -9.206  9.364   1.00 91.69 161 A 1 
ATOM 1243 C CE1 . HIS A 1 161 ? 4.579   -10.833 10.263  1.00 92.75 161 A 1 
ATOM 1244 N NE2 . HIS A 1 161 ? 4.710   -10.093 9.149   1.00 93.95 161 A 1 
ATOM 1245 N N   . ARG A 1 162 ? 9.209   -6.858  13.114  1.00 98.70 162 A 1 
ATOM 1246 C CA  . ARG A 1 162 ? 10.567  -6.632  13.634  1.00 98.62 162 A 1 
ATOM 1247 C C   . ARG A 1 162 ? 10.589  -6.031  15.038  1.00 98.66 162 A 1 
ATOM 1248 O O   . ARG A 1 162 ? 11.502  -6.330  15.801  1.00 98.15 162 A 1 
ATOM 1249 C CB  . ARG A 1 162 ? 11.354  -5.743  12.663  1.00 98.21 162 A 1 
ATOM 1250 C CG  . ARG A 1 162 ? 11.684  -6.469  11.345  1.00 95.15 162 A 1 
ATOM 1251 C CD  . ARG A 1 162 ? 12.441  -5.556  10.380  1.00 93.27 162 A 1 
ATOM 1252 N NE  . ARG A 1 162 ? 13.810  -5.286  10.870  1.00 88.35 162 A 1 
ATOM 1253 C CZ  . ARG A 1 162 ? 14.566  -4.242  10.580  1.00 85.91 162 A 1 
ATOM 1254 N NH1 . ARG A 1 162 ? 14.159  -3.282  9.803   1.00 78.33 162 A 1 
ATOM 1255 N NH2 . ARG A 1 162 ? 15.766  -4.155  11.075  1.00 77.07 162 A 1 
ATOM 1256 N N   . TYR A 1 163 ? 9.626   -5.180  15.362  1.00 98.65 163 A 1 
ATOM 1257 C CA  . TYR A 1 163 ? 9.678   -4.339  16.563  1.00 98.65 163 A 1 
ATOM 1258 C C   . TYR A 1 163 ? 8.514   -4.550  17.541  1.00 98.62 163 A 1 
ATOM 1259 O O   . TYR A 1 163 ? 8.406   -3.829  18.539  1.00 97.85 163 A 1 
ATOM 1260 C CB  . TYR A 1 163 ? 9.826   -2.874  16.138  1.00 98.59 163 A 1 
ATOM 1261 C CG  . TYR A 1 163 ? 11.082  -2.594  15.331  1.00 98.55 163 A 1 
ATOM 1262 C CD1 . TYR A 1 163 ? 12.346  -2.672  15.947  1.00 97.94 163 A 1 
ATOM 1263 C CD2 . TYR A 1 163 ? 10.990  -2.259  13.969  1.00 98.01 163 A 1 
ATOM 1264 C CE1 . TYR A 1 163 ? 13.513  -2.405  15.209  1.00 97.56 163 A 1 
ATOM 1265 C CE2 . TYR A 1 163 ? 12.157  -1.991  13.225  1.00 97.66 163 A 1 
ATOM 1266 C CZ  . TYR A 1 163 ? 13.419  -2.058  13.847  1.00 97.79 163 A 1 
ATOM 1267 O OH  . TYR A 1 163 ? 14.546  -1.785  13.136  1.00 96.77 163 A 1 
ATOM 1268 N N   . THR A 1 164 ? 7.649   -5.542  17.299  1.00 98.66 164 A 1 
ATOM 1269 C CA  . THR A 1 164 ? 6.522   -5.866  18.188  1.00 98.70 164 A 1 
ATOM 1270 C C   . THR A 1 164 ? 6.396   -7.374  18.408  1.00 98.64 164 A 1 
ATOM 1271 O O   . THR A 1 164 ? 6.895   -8.172  17.610  1.00 98.23 164 A 1 
ATOM 1272 C CB  . THR A 1 164 ? 5.194   -5.273  17.688  1.00 98.65 164 A 1 
ATOM 1273 O OG1 . THR A 1 164 ? 4.567   -6.093  16.735  1.00 98.04 164 A 1 
ATOM 1274 C CG2 . THR A 1 164 ? 5.327   -3.872  17.076  1.00 97.89 164 A 1 
ATOM 1275 N N   . GLY A 1 165 ? 5.707   -7.779  19.477  1.00 98.27 165 A 1 
ATOM 1276 C CA  . GLY A 1 165 ? 5.371   -9.180  19.767  1.00 98.12 165 A 1 
ATOM 1277 C C   . GLY A 1 165 ? 4.063   -9.657  19.132  1.00 98.43 165 A 1 
ATOM 1278 O O   . GLY A 1 165 ? 3.629   -10.774 19.399  1.00 97.64 165 A 1 
ATOM 1279 N N   . VAL A 1 166 ? 3.410   -8.829  18.313  1.00 98.76 166 A 1 
ATOM 1280 C CA  . VAL A 1 166 ? 2.079   -9.119  17.764  1.00 98.84 166 A 1 
ATOM 1281 C C   . VAL A 1 166 ? 2.183   -10.084 16.585  1.00 98.87 166 A 1 
ATOM 1282 O O   . VAL A 1 166 ? 2.894   -9.821  15.616  1.00 98.72 166 A 1 
ATOM 1283 C CB  . VAL A 1 166 ? 1.352   -7.825  17.362  1.00 98.71 166 A 1 
ATOM 1284 C CG1 . VAL A 1 166 ? -0.058  -8.109  16.829  1.00 98.11 166 A 1 
ATOM 1285 C CG2 . VAL A 1 166 ? 1.210   -6.882  18.562  1.00 98.01 166 A 1 
ATOM 1286 N N   . LYS A 1 167 ? 1.419   -11.185 16.629  1.00 98.86 167 A 1 
ATOM 1287 C CA  . LYS A 1 167 ? 1.291   -12.152 15.527  1.00 98.88 167 A 1 
ATOM 1288 C C   . LYS A 1 167 ? 0.653   -11.455 14.321  1.00 98.92 167 A 1 
ATOM 1289 O O   . LYS A 1 167 ? -0.557  -11.231 14.303  1.00 98.79 167 A 1 
ATOM 1290 C CB  . LYS A 1 167 ? 0.438   -13.352 15.975  1.00 98.72 167 A 1 
ATOM 1291 C CG  . LYS A 1 167 ? 1.052   -14.162 17.130  1.00 97.98 167 A 1 
ATOM 1292 C CD  . LYS A 1 167 ? 0.032   -15.188 17.660  1.00 96.72 167 A 1 
ATOM 1293 C CE  . LYS A 1 167 ? 0.529   -15.836 18.957  1.00 91.81 167 A 1 
ATOM 1294 N NZ  . LYS A 1 167 ? -0.576  -16.472 19.727  1.00 87.34 167 A 1 
ATOM 1295 N N   . THR A 1 168 ? 1.450   -11.105 13.322  1.00 98.86 168 A 1 
ATOM 1296 C CA  . THR A 1 168 ? 1.029   -10.255 12.202  1.00 98.89 168 A 1 
ATOM 1297 C C   . THR A 1 168 ? 1.011   -11.021 10.882  1.00 98.90 168 A 1 
ATOM 1298 O O   . THR A 1 168 ? 1.911   -11.806 10.604  1.00 98.76 168 A 1 
ATOM 1299 C CB  . THR A 1 168 ? 1.927   -9.010  12.108  1.00 98.82 168 A 1 
ATOM 1300 O OG1 . THR A 1 168 ? 1.828   -8.264  13.304  1.00 98.10 168 A 1 
ATOM 1301 C CG2 . THR A 1 168 ? 1.535   -8.059  10.976  1.00 98.28 168 A 1 
ATOM 1302 N N   . ILE A 1 169 ? 0.010   -10.751 10.047  1.00 98.90 169 A 1 
ATOM 1303 C CA  . ILE A 1 169 ? -0.006  -11.110 8.626   1.00 98.90 169 A 1 
ATOM 1304 C C   . ILE A 1 169 ? -0.473  -9.900  7.811   1.00 98.92 169 A 1 
ATOM 1305 O O   . ILE A 1 169 ? -1.500  -9.296  8.119   1.00 98.84 169 A 1 
ATOM 1306 C CB  . ILE A 1 169 ? -0.850  -12.381 8.384   1.00 98.71 169 A 1 
ATOM 1307 C CG1 . ILE A 1 169 ? -0.853  -12.832 6.907   1.00 96.86 169 A 1 
ATOM 1308 C CG2 . ILE A 1 169 ? -2.309  -12.245 8.861   1.00 97.01 169 A 1 
ATOM 1309 C CD1 . ILE A 1 169 ? 0.513   -13.254 6.392   1.00 95.43 169 A 1 
ATOM 1310 N N   . GLY A 1 170 ? 0.290   -9.532  6.787   1.00 98.76 170 A 1 
ATOM 1311 C CA  . GLY A 1 170 ? -0.101  -8.500  5.833   1.00 98.77 170 A 1 
ATOM 1312 C C   . GLY A 1 170 ? -0.851  -9.099  4.644   1.00 98.79 170 A 1 
ATOM 1313 O O   . GLY A 1 170 ? -0.419  -10.106 4.082   1.00 98.63 170 A 1 
ATOM 1314 N N   . LEU A 1 171 ? -1.962  -8.481  4.250   1.00 98.57 171 A 1 
ATOM 1315 C CA  . LEU A 1 171 ? -2.885  -8.980  3.230   1.00 98.43 171 A 1 
ATOM 1316 C C   . LEU A 1 171 ? -3.138  -7.916  2.158   1.00 98.17 171 A 1 
ATOM 1317 O O   . LEU A 1 171 ? -3.380  -6.753  2.472   1.00 97.26 171 A 1 
ATOM 1318 C CB  . LEU A 1 171 ? -4.201  -9.402  3.901   1.00 98.37 171 A 1 
ATOM 1319 C CG  . LEU A 1 171 ? -4.052  -10.499 4.971   1.00 98.16 171 A 1 
ATOM 1320 C CD1 . LEU A 1 171 ? -5.384  -10.701 5.685   1.00 97.77 171 A 1 
ATOM 1321 C CD2 . LEU A 1 171 ? -3.611  -11.837 4.377   1.00 97.50 171 A 1 
ATOM 1322 N N   . CYS A 1 172 ? -3.121  -8.331  0.889   1.00 97.70 172 A 1 
ATOM 1323 C CA  . CYS A 1 172 ? -3.369  -7.443  -0.240  1.00 97.60 172 A 1 
ATOM 1324 C C   . CYS A 1 172 ? -4.072  -8.197  -1.373  1.00 97.38 172 A 1 
ATOM 1325 O O   . CYS A 1 172 ? -3.769  -9.360  -1.633  1.00 95.40 172 A 1 
ATOM 1326 C CB  . CYS A 1 172 ? -2.032  -6.854  -0.695  1.00 97.26 172 A 1 
ATOM 1327 S SG  . CYS A 1 172 ? -2.289  -5.545  -1.924  1.00 96.29 172 A 1 
ATOM 1328 N N   . HIS A 1 173 ? -4.981  -7.516  -2.072  1.00 96.84 173 A 1 
ATOM 1329 C CA  . HIS A 1 173 ? -5.716  -8.105  -3.198  1.00 96.47 173 A 1 
ATOM 1330 C C   . HIS A 1 173 ? -4.836  -8.381  -4.414  1.00 97.18 173 A 1 
ATOM 1331 O O   . HIS A 1 173 ? -5.135  -9.288  -5.190  1.00 95.45 173 A 1 
ATOM 1332 C CB  . HIS A 1 173 ? -6.870  -7.177  -3.585  1.00 94.81 173 A 1 
ATOM 1333 C CG  . HIS A 1 173 ? -7.846  -6.967  -2.466  1.00 87.93 173 A 1 
ATOM 1334 N ND1 . HIS A 1 173 ? -7.811  -5.939  -1.534  1.00 76.68 173 A 1 
ATOM 1335 C CD2 . HIS A 1 173 ? -8.893  -7.786  -2.177  1.00 76.27 173 A 1 
ATOM 1336 C CE1 . HIS A 1 173 ? -8.830  -6.138  -0.700  1.00 74.07 173 A 1 
ATOM 1337 N NE2 . HIS A 1 173 ? -9.507  -7.246  -1.056  1.00 74.83 173 A 1 
ATOM 1338 N N   . SER A 1 174 ? -3.729  -7.643  -4.577  1.00 95.98 174 A 1 
ATOM 1339 C CA  . SER A 1 174 ? -2.865  -7.696  -5.767  1.00 96.22 174 A 1 
ATOM 1340 C C   . SER A 1 174 ? -2.384  -9.108  -6.110  1.00 96.43 174 A 1 
ATOM 1341 O O   . SER A 1 174 ? -2.437  -9.521  -7.271  1.00 95.56 174 A 1 
ATOM 1342 C CB  . SER A 1 174 ? -1.658  -6.775  -5.569  1.00 96.26 174 A 1 
ATOM 1343 O OG  . SER A 1 174 ? -0.884  -7.172  -4.450  1.00 93.89 174 A 1 
ATOM 1344 N N   . VAL A 1 175 ? -1.980  -9.883  -5.103  1.00 96.89 175 A 1 
ATOM 1345 C CA  . VAL A 1 175 ? -1.548  -11.275 -5.282  1.00 96.81 175 A 1 
ATOM 1346 C C   . VAL A 1 175 ? -2.727  -12.214 -5.552  1.00 96.69 175 A 1 
ATOM 1347 O O   . VAL A 1 175 ? -2.597  -13.158 -6.327  1.00 96.04 175 A 1 
ATOM 1348 C CB  . VAL A 1 175 ? -0.704  -11.729 -4.076  1.00 96.73 175 A 1 
ATOM 1349 C CG1 . VAL A 1 175 ? -1.487  -11.781 -2.759  1.00 94.83 175 A 1 
ATOM 1350 C CG2 . VAL A 1 175 ? -0.049  -13.093 -4.319  1.00 94.25 175 A 1 
ATOM 1351 N N   . GLN A 1 176 ? -3.889  -11.938 -4.950  1.00 97.21 176 A 1 
ATOM 1352 C CA  . GLN A 1 176 ? -5.075  -12.793 -5.039  1.00 96.88 176 A 1 
ATOM 1353 C C   . GLN A 1 176 ? -5.664  -12.827 -6.451  1.00 96.88 176 A 1 
ATOM 1354 O O   . GLN A 1 176 ? -6.051  -13.888 -6.943  1.00 95.22 176 A 1 
ATOM 1355 C CB  . GLN A 1 176 ? -6.101  -12.301 -4.005  1.00 95.39 176 A 1 
ATOM 1356 C CG  . GLN A 1 176 ? -7.338  -13.210 -3.930  1.00 90.32 176 A 1 
ATOM 1357 C CD  . GLN A 1 176 ? -8.292  -12.840 -2.798  1.00 91.72 176 A 1 
ATOM 1358 O OE1 . GLN A 1 176 ? -8.067  -11.940 -1.999  1.00 84.58 176 A 1 
ATOM 1359 N NE2 . GLN A 1 176 ? -9.390  -13.542 -2.667  1.00 81.92 176 A 1 
ATOM 1360 N N   . ILE A 1 177 ? -5.699  -11.665 -7.113  1.00 96.56 177 A 1 
ATOM 1361 C CA  . ILE A 1 177 ? -6.335  -11.490 -8.427  1.00 96.75 177 A 1 
ATOM 1362 C C   . ILE A 1 177 ? -5.341  -11.540 -9.592  1.00 97.51 177 A 1 
ATOM 1363 O O   . ILE A 1 177 ? -5.743  -11.459 -10.752 1.00 97.03 177 A 1 
ATOM 1364 C CB  . ILE A 1 177 ? -7.186  -10.201 -8.443  1.00 96.18 177 A 1 
ATOM 1365 C CG1 . ILE A 1 177 ? -6.293  -8.941  -8.400  1.00 94.38 177 A 1 
ATOM 1366 C CG2 . ILE A 1 177 ? -8.234  -10.247 -7.303  1.00 92.94 177 A 1 
ATOM 1367 C CD1 . ILE A 1 177 ? -7.058  -7.613  -8.341  1.00 90.59 177 A 1 
ATOM 1368 N N   . CYS A 1 178 ? -4.039  -11.682 -9.315  1.00 97.22 178 A 1 
ATOM 1369 C CA  . CYS A 1 178 ? -2.954  -11.519 -10.288 1.00 97.30 178 A 1 
ATOM 1370 C C   . CYS A 1 178 ? -3.149  -12.370 -11.555 1.00 97.47 178 A 1 
ATOM 1371 O O   . CYS A 1 178 ? -3.296  -11.840 -12.657 1.00 97.34 178 A 1 
ATOM 1372 C CB  . CYS A 1 178 ? -1.627  -11.840 -9.580  1.00 97.33 178 A 1 
ATOM 1373 S SG  . CYS A 1 178 ? -0.220  -11.668 -10.712 1.00 97.09 178 A 1 
ATOM 1374 N N   . SER A 1 179 ? -3.172  -13.690 -11.414 1.00 98.04 179 A 1 
ATOM 1375 C CA  . SER A 1 179 ? -3.292  -14.590 -12.569 1.00 97.98 179 A 1 
ATOM 1376 C C   . SER A 1 179 ? -4.690  -14.584 -13.183 1.00 98.20 179 A 1 
ATOM 1377 O O   . SER A 1 179 ? -4.824  -14.772 -14.391 1.00 97.99 179 A 1 
ATOM 1378 C CB  . SER A 1 179 ? -2.909  -16.016 -12.178 1.00 97.53 179 A 1 
ATOM 1379 O OG  . SER A 1 179 ? -3.921  -16.592 -11.382 1.00 96.50 179 A 1 
ATOM 1380 N N   . GLU A 1 180 ? -5.729  -14.344 -12.374 1.00 97.70 180 A 1 
ATOM 1381 C CA  . GLU A 1 180 ? -7.106  -14.271 -12.859 1.00 97.47 180 A 1 
ATOM 1382 C C   . GLU A 1 180 ? -7.283  -13.107 -13.837 1.00 97.81 180 A 1 
ATOM 1383 O O   . GLU A 1 180 ? -7.757  -13.304 -14.958 1.00 97.70 180 A 1 
ATOM 1384 C CB  . GLU A 1 180 ? -8.067  -14.145 -11.669 1.00 96.59 180 A 1 
ATOM 1385 C CG  . GLU A 1 180 ? -9.525  -14.170 -12.148 1.00 93.21 180 A 1 
ATOM 1386 C CD  . GLU A 1 180 ? -10.553 -13.995 -11.026 1.00 91.31 180 A 1 
ATOM 1387 O OE1 . GLU A 1 180 ? -11.708 -13.678 -11.396 1.00 82.46 180 A 1 
ATOM 1388 O OE2 . GLU A 1 180 ? -10.205 -14.188 -9.845  1.00 84.10 180 A 1 
ATOM 1389 N N   . HIS A 1 181 ? -6.858  -11.908 -13.429 1.00 97.86 181 A 1 
ATOM 1390 C CA  . HIS A 1 181 ? -6.945  -10.718 -14.272 1.00 97.67 181 A 1 
ATOM 1391 C C   . HIS A 1 181 ? -6.057  -10.835 -15.512 1.00 98.21 181 A 1 
ATOM 1392 O O   . HIS A 1 181 ? -6.495  -10.468 -16.599 1.00 97.88 181 A 1 
ATOM 1393 C CB  . HIS A 1 181 ? -6.593  -9.472  -13.446 1.00 96.95 181 A 1 
ATOM 1394 C CG  . HIS A 1 181 ? -7.671  -9.016  -12.491 1.00 93.35 181 A 1 
ATOM 1395 N ND1 . HIS A 1 181 ? -7.750  -7.751  -11.935 1.00 80.31 181 A 1 
ATOM 1396 C CD2 . HIS A 1 181 ? -8.771  -9.705  -12.053 1.00 79.67 181 A 1 
ATOM 1397 C CE1 . HIS A 1 181 ? -8.862  -7.692  -11.189 1.00 80.98 181 A 1 
ATOM 1398 N NE2 . HIS A 1 181 ? -9.521  -8.859  -11.233 1.00 83.70 181 A 1 
ATOM 1399 N N   . LEU A 1 182 ? -4.859  -11.403 -15.373 1.00 97.68 182 A 1 
ATOM 1400 C CA  . LEU A 1 182 ? -3.980  -11.674 -16.513 1.00 98.10 182 A 1 
ATOM 1401 C C   . LEU A 1 182 ? -4.672  -12.560 -17.553 1.00 98.43 182 A 1 
ATOM 1402 O O   . LEU A 1 182 ? -4.768  -12.174 -18.715 1.00 98.46 182 A 1 
ATOM 1403 C CB  . LEU A 1 182 ? -2.677  -12.319 -16.013 1.00 98.27 182 A 1 
ATOM 1404 C CG  . LEU A 1 182 ? -1.732  -12.779 -17.140 1.00 98.11 182 A 1 
ATOM 1405 C CD1 . LEU A 1 182 ? -1.257  -11.619 -18.016 1.00 97.54 182 A 1 
ATOM 1406 C CD2 . LEU A 1 182 ? -0.517  -13.473 -16.530 1.00 97.66 182 A 1 
ATOM 1407 N N   . LEU A 1 183 ? -5.171  -13.725 -17.142 1.00 98.34 183 A 1 
ATOM 1408 C CA  . LEU A 1 183 ? -5.773  -14.690 -18.064 1.00 98.40 183 A 1 
ATOM 1409 C C   . LEU A 1 183 ? -7.048  -14.133 -18.716 1.00 98.36 183 A 1 
ATOM 1410 O O   . LEU A 1 183 ? -7.217  -14.281 -19.923 1.00 98.30 183 A 1 
ATOM 1411 C CB  . LEU A 1 183 ? -6.034  -16.018 -17.330 1.00 98.54 183 A 1 
ATOM 1412 C CG  . LEU A 1 183 ? -4.757  -16.790 -16.931 1.00 98.12 183 A 1 
ATOM 1413 C CD1 . LEU A 1 183 ? -5.131  -18.012 -16.092 1.00 97.40 183 A 1 
ATOM 1414 C CD2 . LEU A 1 183 ? -3.953  -17.279 -18.137 1.00 97.33 183 A 1 
ATOM 1415 N N   . LYS A 1 184 ? -7.883  -13.398 -17.958 1.00 98.26 184 A 1 
ATOM 1416 C CA  . LYS A 1 184 ? -9.047  -12.682 -18.506 1.00 98.03 184 A 1 
ATOM 1417 C C   . LYS A 1 184 ? -8.639  -11.623 -19.527 1.00 98.04 184 A 1 
ATOM 1418 O O   . LYS A 1 184 ? -9.197  -11.558 -20.615 1.00 97.76 184 A 1 
ATOM 1419 C CB  . LYS A 1 184 ? -9.853  -12.037 -17.369 1.00 97.95 184 A 1 
ATOM 1420 C CG  . LYS A 1 184 ? -10.663 -13.076 -16.587 1.00 96.87 184 A 1 
ATOM 1421 C CD  . LYS A 1 184 ? -11.450 -12.414 -15.450 1.00 95.08 184 A 1 
ATOM 1422 C CE  . LYS A 1 184 ? -12.301 -13.472 -14.744 1.00 91.50 184 A 1 
ATOM 1423 N NZ  . LYS A 1 184 ? -12.997 -12.909 -13.563 1.00 85.13 184 A 1 
ATOM 1424 N N   . SER A 1 185 ? -7.623  -10.821 -19.211 1.00 97.98 185 A 1 
ATOM 1425 C CA  . SER A 1 185 ? -7.154  -9.765  -20.118 1.00 97.75 185 A 1 
ATOM 1426 C C   . SER A 1 185 ? -6.568  -10.289 -21.435 1.00 98.11 185 A 1 
ATOM 1427 O O   . SER A 1 185 ? -6.454  -9.525  -22.395 1.00 97.56 185 A 1 
ATOM 1428 C CB  . SER A 1 185 ? -6.132  -8.874  -19.407 1.00 96.79 185 A 1 
ATOM 1429 O OG  . SER A 1 185 ? -4.861  -9.495  -19.334 1.00 83.83 185 A 1 
ATOM 1430 N N   . LEU A 1 186 ? -6.199  -11.565 -21.483 1.00 97.93 186 A 1 
ATOM 1431 C CA  . LEU A 1 186 ? -5.618  -12.238 -22.644 1.00 98.14 186 A 1 
ATOM 1432 C C   . LEU A 1 186 ? -6.576  -13.232 -23.321 1.00 98.26 186 A 1 
ATOM 1433 O O   . LEU A 1 186 ? -6.115  -14.034 -24.131 1.00 97.95 186 A 1 
ATOM 1434 C CB  . LEU A 1 186 ? -4.294  -12.906 -22.226 1.00 98.28 186 A 1 
ATOM 1435 C CG  . LEU A 1 186 ? -3.177  -11.931 -21.812 1.00 98.14 186 A 1 
ATOM 1436 C CD1 . LEU A 1 186 ? -1.937  -12.735 -21.422 1.00 97.59 186 A 1 
ATOM 1437 C CD2 . LEU A 1 186 ? -2.792  -10.975 -22.948 1.00 97.62 186 A 1 
ATOM 1438 N N   . ASP A 1 187 ? -7.879  -13.198 -22.998 1.00 98.09 187 A 1 
ATOM 1439 C CA  . ASP A 1 187 ? -8.891  -14.124 -23.530 1.00 98.11 187 A 1 
ATOM 1440 C C   . ASP A 1 187 ? -8.490  -15.601 -23.315 1.00 98.45 187 A 1 
ATOM 1441 O O   . ASP A 1 187 ? -8.480  -16.426 -24.231 1.00 97.93 187 A 1 
ATOM 1442 C CB  . ASP A 1 187 ? -9.239  -13.784 -24.991 1.00 97.57 187 A 1 
ATOM 1443 C CG  . ASP A 1 187 ? -9.519  -12.295 -25.245 1.00 95.22 187 A 1 
ATOM 1444 O OD1 . ASP A 1 187 ? -10.449 -11.755 -24.617 1.00 91.27 187 A 1 
ATOM 1445 O OD2 . ASP A 1 187 ? -8.794  -11.712 -26.089 1.00 90.36 187 A 1 
ATOM 1446 N N   . MET A 1 188 ? -8.065  -15.927 -22.093 1.00 98.42 188 A 1 
ATOM 1447 C CA  . MET A 1 188 ? -7.633  -17.251 -21.631 1.00 98.64 188 A 1 
ATOM 1448 C C   . MET A 1 188 ? -8.428  -17.724 -20.403 1.00 98.70 188 A 1 
ATOM 1449 O O   . MET A 1 188 ? -7.931  -18.500 -19.582 1.00 98.37 188 A 1 
ATOM 1450 C CB  . MET A 1 188 ? -6.114  -17.268 -21.363 1.00 98.66 188 A 1 
ATOM 1451 C CG  . MET A 1 188 ? -5.256  -17.030 -22.604 1.00 98.48 188 A 1 
ATOM 1452 S SD  . MET A 1 188 ? -3.458  -17.049 -22.307 1.00 98.32 188 A 1 
ATOM 1453 C CE  . MET A 1 188 ? -3.199  -18.795 -21.907 1.00 95.61 188 A 1 
ATOM 1454 N N   . GLU A 1 189 ? -9.678  -17.268 -20.247 1.00 98.38 189 A 1 
ATOM 1455 C CA  . GLU A 1 189 ? -10.542 -17.608 -19.106 1.00 98.08 189 A 1 
ATOM 1456 C C   . GLU A 1 189 ? -10.813 -19.110 -18.992 1.00 98.31 189 A 1 
ATOM 1457 O O   . GLU A 1 189 ? -11.024 -19.617 -17.890 1.00 97.41 189 A 1 
ATOM 1458 C CB  . GLU A 1 189 ? -11.897 -16.892 -19.199 1.00 96.04 189 A 1 
ATOM 1459 C CG  . GLU A 1 189 ? -11.816 -15.367 -19.163 1.00 87.20 189 A 1 
ATOM 1460 C CD  . GLU A 1 189 ? -11.704 -14.713 -20.542 1.00 87.63 189 A 1 
ATOM 1461 O OE1 . GLU A 1 189 ? -12.130 -13.542 -20.623 1.00 78.93 189 A 1 
ATOM 1462 O OE2 . GLU A 1 189 ? -11.211 -15.373 -21.474 1.00 80.82 189 A 1 
ATOM 1463 N N   . ASP A 1 190 ? -10.757 -19.845 -20.099 1.00 98.48 190 A 1 
ATOM 1464 C CA  . ASP A 1 190 ? -10.893 -21.302 -20.117 1.00 98.42 190 A 1 
ATOM 1465 C C   . ASP A 1 190 ? -9.791  -22.016 -19.308 1.00 98.56 190 A 1 
ATOM 1466 O O   . ASP A 1 190 ? -9.951  -23.179 -18.934 1.00 98.06 190 A 1 
ATOM 1467 C CB  . ASP A 1 190 ? -10.914 -21.796 -21.578 1.00 98.13 190 A 1 
ATOM 1468 C CG  . ASP A 1 190 ? -9.536  -21.753 -22.248 1.00 96.73 190 A 1 
ATOM 1469 O OD1 . ASP A 1 190 ? -8.948  -20.654 -22.343 1.00 93.73 190 A 1 
ATOM 1470 O OD2 . ASP A 1 190 ? -9.015  -22.838 -22.623 1.00 93.82 190 A 1 
ATOM 1471 N N   . LYS A 1 191 ? -8.686  -21.311 -19.003 1.00 98.38 191 A 1 
ATOM 1472 C CA  . LYS A 1 191 ? -7.567  -21.821 -18.198 1.00 98.49 191 A 1 
ATOM 1473 C C   . LYS A 1 191 ? -7.685  -21.515 -16.700 1.00 98.58 191 A 1 
ATOM 1474 O O   . LYS A 1 191 ? -6.864  -22.002 -15.932 1.00 98.25 191 A 1 
ATOM 1475 C CB  . LYS A 1 191 ? -6.231  -21.290 -18.749 1.00 98.53 191 A 1 
ATOM 1476 C CG  . LYS A 1 191 ? -5.993  -21.538 -20.244 1.00 98.12 191 A 1 
ATOM 1477 C CD  . LYS A 1 191 ? -6.237  -22.993 -20.647 1.00 97.01 191 A 1 
ATOM 1478 C CE  . LYS A 1 191 ? -5.886  -23.173 -22.117 1.00 94.73 191 A 1 
ATOM 1479 N NZ  . LYS A 1 191 ? -6.664  -24.290 -22.686 1.00 88.10 191 A 1 
ATOM 1480 N N   . LEU A 1 192 ? -8.677  -20.721 -16.273 1.00 98.54 192 A 1 
ATOM 1481 C CA  . LEU A 1 192 ? -8.845  -20.354 -14.862 1.00 98.41 192 A 1 
ATOM 1482 C C   . LEU A 1 192 ? -9.157  -21.554 -13.949 1.00 98.43 192 A 1 
ATOM 1483 O O   . LEU A 1 192 ? -8.506  -21.677 -12.905 1.00 98.13 192 A 1 
ATOM 1484 C CB  . LEU A 1 192 ? -9.921  -19.262 -14.716 1.00 98.15 192 A 1 
ATOM 1485 C CG  . LEU A 1 192 ? -9.530  -17.890 -15.276 1.00 97.37 192 A 1 
ATOM 1486 C CD1 . LEU A 1 192 ? -10.746 -16.966 -15.240 1.00 96.15 192 A 1 
ATOM 1487 C CD2 . LEU A 1 192 ? -8.420  -17.247 -14.439 1.00 96.17 192 A 1 
ATOM 1488 N N   . PRO A 1 193 ? -10.107 -22.453 -14.287 1.00 98.24 193 A 1 
ATOM 1489 C CA  . PRO A 1 193 ? -10.444 -23.575 -13.421 1.00 97.99 193 A 1 
ATOM 1490 C C   . PRO A 1 193 ? -9.271  -24.549 -13.261 1.00 97.97 193 A 1 
ATOM 1491 O O   . PRO A 1 193 ? -8.732  -25.068 -14.237 1.00 97.13 193 A 1 
ATOM 1492 C CB  . PRO A 1 193 ? -11.673 -24.244 -14.054 1.00 97.66 193 A 1 
ATOM 1493 C CG  . PRO A 1 193 ? -12.285 -23.140 -14.911 1.00 96.59 193 A 1 
ATOM 1494 C CD  . PRO A 1 193 ? -11.048 -22.396 -15.404 1.00 98.17 193 A 1 
ATOM 1495 N N   . GLY A 1 194 ? -8.891  -24.816 -12.009 1.00 97.96 194 A 1 
ATOM 1496 C CA  . GLY A 1 194 ? -7.825  -25.767 -11.683 1.00 97.84 194 A 1 
ATOM 1497 C C   . GLY A 1 194 ? -6.405  -25.322 -12.060 1.00 98.17 194 A 1 
ATOM 1498 O O   . GLY A 1 194 ? -5.499  -26.156 -12.042 1.00 97.27 194 A 1 
ATOM 1499 N N   . ARG A 1 195 ? -6.209  -24.028 -12.395 1.00 98.37 195 A 1 
ATOM 1500 C CA  . ARG A 1 195 ? -4.869  -23.484 -12.669 1.00 98.29 195 A 1 
ATOM 1501 C C   . ARG A 1 195 ? -3.933  -23.659 -11.471 1.00 98.31 195 A 1 
ATOM 1502 O O   . ARG A 1 195 ? -4.359  -23.659 -10.313 1.00 97.74 195 A 1 
ATOM 1503 C CB  . ARG A 1 195 ? -4.950  -22.015 -13.130 1.00 97.64 195 A 1 
ATOM 1504 C CG  . ARG A 1 195 ? -5.231  -21.040 -11.982 1.00 97.01 195 A 1 
ATOM 1505 C CD  . ARG A 1 195 ? -5.478  -19.628 -12.497 1.00 96.60 195 A 1 
ATOM 1506 N NE  . ARG A 1 195 ? -5.625  -18.674 -11.389 1.00 94.66 195 A 1 
ATOM 1507 C CZ  . ARG A 1 195 ? -6.700  -18.456 -10.643 1.00 95.59 195 A 1 
ATOM 1508 N NH1 . ARG A 1 195 ? -7.837  -19.068 -10.843 1.00 88.84 195 A 1 
ATOM 1509 N NH2 . ARG A 1 195 ? -6.618  -17.607 -9.665  1.00 89.87 195 A 1 
ATOM 1510 N N   . ILE A 1 196 ? -2.664  -23.789 -11.743 1.00 98.42 196 A 1 
ATOM 1511 C CA  . ILE A 1 196 ? -1.590  -23.888 -10.759 1.00 98.31 196 A 1 
ATOM 1512 C C   . ILE A 1 196 ? -0.713  -22.653 -10.925 1.00 98.45 196 A 1 
ATOM 1513 O O   . ILE A 1 196 ? -0.227  -22.387 -12.024 1.00 98.13 196 A 1 
ATOM 1514 C CB  . ILE A 1 196 ? -0.783  -25.188 -10.945 1.00 97.78 196 A 1 
ATOM 1515 C CG1 . ILE A 1 196 ? -1.696  -26.441 -10.921 1.00 95.16 196 A 1 
ATOM 1516 C CG2 . ILE A 1 196 ? 0.312   -25.292 -9.867  1.00 95.31 196 A 1 
ATOM 1517 C CD1 . ILE A 1 196 ? -0.994  -27.736 -11.353 1.00 89.72 196 A 1 
ATOM 1518 N N   . GLU A 1 197 ? -0.490  -21.915 -9.834  1.00 98.43 197 A 1 
ATOM 1519 C CA  . GLU A 1 197 ? 0.321   -20.700 -9.846  1.00 98.26 197 A 1 
ATOM 1520 C C   . GLU A 1 197 ? 1.329   -20.671 -8.697  1.00 98.37 197 A 1 
ATOM 1521 O O   . GLU A 1 197 ? 1.089   -21.201 -7.604  1.00 97.86 197 A 1 
ATOM 1522 C CB  . GLU A 1 197 ? -0.584  -19.458 -9.857  1.00 97.07 197 A 1 
ATOM 1523 C CG  . GLU A 1 197 ? -1.374  -19.274 -8.551  1.00 95.22 197 A 1 
ATOM 1524 C CD  . GLU A 1 197 ? -2.434  -18.170 -8.627  1.00 95.43 197 A 1 
ATOM 1525 O OE1 . GLU A 1 197 ? -2.825  -17.664 -7.556  1.00 90.50 197 A 1 
ATOM 1526 O OE2 . GLU A 1 197 ? -2.917  -17.897 -9.738  1.00 92.06 197 A 1 
ATOM 1527 N N   . LYS A 1 198 ? 2.456   -20.018 -8.946  1.00 98.54 198 A 1 
ATOM 1528 C CA  . LYS A 1 198 ? 3.461   -19.668 -7.945  1.00 98.62 198 A 1 
ATOM 1529 C C   . LYS A 1 198 ? 3.780   -18.184 -8.076  1.00 98.74 198 A 1 
ATOM 1530 O O   . LYS A 1 198 ? 4.320   -17.763 -9.095  1.00 98.63 198 A 1 
ATOM 1531 C CB  . LYS A 1 198 ? 4.698   -20.560 -8.125  1.00 98.37 198 A 1 
ATOM 1532 C CG  . LYS A 1 198 ? 5.765   -20.305 -7.053  1.00 97.35 198 A 1 
ATOM 1533 C CD  . LYS A 1 198 ? 6.974   -21.215 -7.294  1.00 95.70 198 A 1 
ATOM 1534 C CE  . LYS A 1 198 ? 8.050   -20.966 -6.240  1.00 90.05 198 A 1 
ATOM 1535 N NZ  . LYS A 1 198 ? 9.255   -21.791 -6.487  1.00 84.80 198 A 1 
ATOM 1536 N N   . ILE A 1 199 ? 3.454   -17.414 -7.036  1.00 98.68 199 A 1 
ATOM 1537 C CA  . ILE A 1 199 ? 3.698   -15.971 -6.964  1.00 98.74 199 A 1 
ATOM 1538 C C   . ILE A 1 199 ? 4.573   -15.697 -5.744  1.00 98.75 199 A 1 
ATOM 1539 O O   . ILE A 1 199 ? 4.283   -16.202 -4.658  1.00 98.62 199 A 1 
ATOM 1540 C CB  . ILE A 1 199 ? 2.377   -15.167 -6.933  1.00 98.68 199 A 1 
ATOM 1541 C CG1 . ILE A 1 199 ? 1.503   -15.490 -8.168  1.00 98.29 199 A 1 
ATOM 1542 C CG2 . ILE A 1 199 ? 2.677   -13.657 -6.871  1.00 98.40 199 A 1 
ATOM 1543 C CD1 . ILE A 1 199 ? 0.108   -14.859 -8.143  1.00 97.50 199 A 1 
ATOM 1544 N N   . ALA A 1 200 ? 5.652   -14.924 -5.922  1.00 98.80 200 A 1 
ATOM 1545 C CA  . ALA A 1 200 ? 6.523   -14.507 -4.827  1.00 98.83 200 A 1 
ATOM 1546 C C   . ALA A 1 200 ? 7.337   -13.253 -5.167  1.00 98.88 200 A 1 
ATOM 1547 O O   . ALA A 1 200 ? 7.687   -13.015 -6.322  1.00 98.76 200 A 1 
ATOM 1548 C CB  . ALA A 1 200 ? 7.461   -15.659 -4.461  1.00 98.69 200 A 1 
ATOM 1549 N N   . GLY A 1 201 ? 7.685   -12.474 -4.143  1.00 98.80 201 A 1 
ATOM 1550 C CA  . GLY A 1 201 ? 8.447   -11.230 -4.241  1.00 98.81 201 A 1 
ATOM 1551 C C   . GLY A 1 201 ? 8.187   -10.348 -3.028  1.00 98.88 201 A 1 
ATOM 1552 O O   . GLY A 1 201 ? 8.124   -10.847 -1.907  1.00 98.74 201 A 1 
ATOM 1553 N N   . ILE A 1 202 ? 8.010   -9.048  -3.255  1.00 98.71 202 A 1 
ATOM 1554 C CA  . ILE A 1 202 ? 7.484   -8.108  -2.255  1.00 98.69 202 A 1 
ATOM 1555 C C   . ILE A 1 202 ? 6.066   -7.681  -2.635  1.00 98.66 202 A 1 
ATOM 1556 O O   . ILE A 1 202 ? 5.665   -7.810  -3.794  1.00 98.37 202 A 1 
ATOM 1557 C CB  . ILE A 1 202 ? 8.415   -6.891  -2.062  1.00 98.61 202 A 1 
ATOM 1558 C CG1 . ILE A 1 202 ? 8.568   -6.064  -3.359  1.00 98.20 202 A 1 
ATOM 1559 C CG2 . ILE A 1 202 ? 9.769   -7.369  -1.515  1.00 98.06 202 A 1 
ATOM 1560 C CD1 . ILE A 1 202 ? 9.364   -4.766  -3.191  1.00 97.87 202 A 1 
ATOM 1561 N N   . ASN A 1 203 ? 5.310   -7.143  -1.672  1.00 97.70 203 A 1 
ATOM 1562 C CA  . ASN A 1 203 ? 3.981   -6.597  -1.943  1.00 97.94 203 A 1 
ATOM 1563 C C   . ASN A 1 203 ? 4.037   -5.536  -3.056  1.00 97.86 203 A 1 
ATOM 1564 O O   . ASN A 1 203 ? 4.985   -4.755  -3.100  1.00 96.56 203 A 1 
ATOM 1565 C CB  . ASN A 1 203 ? 3.409   -6.020  -0.650  1.00 97.78 203 A 1 
ATOM 1566 C CG  . ASN A 1 203 ? 2.034   -5.415  -0.867  1.00 96.52 203 A 1 
ATOM 1567 O OD1 . ASN A 1 203 ? 1.853   -4.216  -0.813  1.00 89.43 203 A 1 
ATOM 1568 N ND2 . ASN A 1 203 ? 1.046   -6.224  -1.163  1.00 90.38 203 A 1 
ATOM 1569 N N   . HIS A 1 204 ? 3.039   -5.543  -3.941  1.00 96.47 204 A 1 
ATOM 1570 C CA  . HIS A 1 204 ? 2.928   -4.729  -5.159  1.00 97.43 204 A 1 
ATOM 1571 C C   . HIS A 1 204 ? 4.026   -4.967  -6.211  1.00 97.64 204 A 1 
ATOM 1572 O O   . HIS A 1 204 ? 4.002   -4.355  -7.271  1.00 95.51 204 A 1 
ATOM 1573 C CB  . HIS A 1 204 ? 2.780   -3.239  -4.807  1.00 97.20 204 A 1 
ATOM 1574 C CG  . HIS A 1 204 ? 1.489   -2.833  -4.148  1.00 97.63 204 A 1 
ATOM 1575 N ND1 . HIS A 1 204 ? 1.022   -1.532  -4.120  1.00 95.43 204 A 1 
ATOM 1576 C CD2 . HIS A 1 204 ? 0.547   -3.604  -3.538  1.00 95.22 204 A 1 
ATOM 1577 C CE1 . HIS A 1 204 ? -0.178  -1.539  -3.514  1.00 95.57 204 A 1 
ATOM 1578 N NE2 . HIS A 1 204 ? -0.506  -2.774  -3.142  1.00 95.49 204 A 1 
ATOM 1579 N N   . MET A 1 205 ? 4.983   -5.860  -5.962  1.00 98.23 205 A 1 
ATOM 1580 C CA  . MET A 1 205 ? 6.040   -6.258  -6.895  1.00 98.42 205 A 1 
ATOM 1581 C C   . MET A 1 205 ? 6.435   -7.732  -6.682  1.00 98.57 205 A 1 
ATOM 1582 O O   . MET A 1 205 ? 7.614   -8.100  -6.711  1.00 98.16 205 A 1 
ATOM 1583 C CB  . MET A 1 205 ? 7.218   -5.270  -6.805  1.00 98.16 205 A 1 
ATOM 1584 C CG  . MET A 1 205 ? 8.135   -5.340  -8.029  1.00 96.75 205 A 1 
ATOM 1585 S SD  . MET A 1 205 ? 9.519   -4.162  -8.005  1.00 96.76 205 A 1 
ATOM 1586 C CE  . MET A 1 205 ? 8.621   -2.623  -8.346  1.00 90.27 205 A 1 
ATOM 1587 N N   . ALA A 1 206 ? 5.437   -8.583  -6.443  1.00 98.51 206 A 1 
ATOM 1588 C CA  . ALA A 1 206 ? 5.607   -10.023 -6.523  1.00 98.52 206 A 1 
ATOM 1589 C C   . ALA A 1 206 ? 5.440   -10.487 -7.979  1.00 98.52 206 A 1 
ATOM 1590 O O   . ALA A 1 206 ? 4.804   -9.827  -8.798  1.00 98.13 206 A 1 
ATOM 1591 C CB  . ALA A 1 206 ? 4.662   -10.715 -5.536  1.00 98.38 206 A 1 
ATOM 1592 N N   . TRP A 1 207 ? 6.034   -11.619 -8.305  1.00 98.84 207 A 1 
ATOM 1593 C CA  . TRP A 1 207 ? 6.171   -12.109 -9.671  1.00 98.85 207 A 1 
ATOM 1594 C C   . TRP A 1 207 ? 5.428   -13.425 -9.837  1.00 98.84 207 A 1 
ATOM 1595 O O   . TRP A 1 207 ? 5.597   -14.337 -9.023  1.00 98.65 207 A 1 
ATOM 1596 C CB  . TRP A 1 207 ? 7.658   -12.260 -9.997  1.00 98.80 207 A 1 
ATOM 1597 C CG  . TRP A 1 207 ? 8.467   -11.021 -9.747  1.00 98.83 207 A 1 
ATOM 1598 C CD1 . TRP A 1 207 ? 9.181   -10.763 -8.632  1.00 98.52 207 A 1 
ATOM 1599 C CD2 . TRP A 1 207 ? 8.579   -9.832  -10.581 1.00 98.81 207 A 1 
ATOM 1600 N NE1 . TRP A 1 207 ? 9.739   -9.499  -8.716  1.00 98.53 207 A 1 
ATOM 1601 C CE2 . TRP A 1 207 ? 9.392   -8.881  -9.893  1.00 98.70 207 A 1 
ATOM 1602 C CE3 . TRP A 1 207 ? 8.071   -9.464  -11.844 1.00 98.65 207 A 1 
ATOM 1603 C CZ2 . TRP A 1 207 ? 9.687   -7.617  -10.436 1.00 98.53 207 A 1 
ATOM 1604 C CZ3 . TRP A 1 207 ? 8.365   -8.198  -12.398 1.00 98.28 207 A 1 
ATOM 1605 C CH2 . TRP A 1 207 ? 9.166   -7.279  -11.699 1.00 98.14 207 A 1 
ATOM 1606 N N   . LEU A 1 208 ? 4.649   -13.540 -10.901 1.00 98.65 208 A 1 
ATOM 1607 C CA  . LEU A 1 208 ? 4.051   -14.804 -11.309 1.00 98.67 208 A 1 
ATOM 1608 C C   . LEU A 1 208 ? 5.158   -15.698 -11.886 1.00 98.70 208 A 1 
ATOM 1609 O O   . LEU A 1 208 ? 5.461   -15.636 -13.072 1.00 98.62 208 A 1 
ATOM 1610 C CB  . LEU A 1 208 ? 2.900   -14.510 -12.292 1.00 98.65 208 A 1 
ATOM 1611 C CG  . LEU A 1 208 ? 2.144   -15.757 -12.787 1.00 98.27 208 A 1 
ATOM 1612 C CD1 . LEU A 1 208 ? 1.403   -16.477 -11.657 1.00 97.70 208 A 1 
ATOM 1613 C CD2 . LEU A 1 208 ? 1.110   -15.346 -13.842 1.00 97.81 208 A 1 
ATOM 1614 N N   . LEU A 1 209 ? 5.797   -16.488 -11.036 1.00 98.72 209 A 1 
ATOM 1615 C CA  . LEU A 1 209 ? 6.970   -17.296 -11.395 1.00 98.68 209 A 1 
ATOM 1616 C C   . LEU A 1 209 ? 6.600   -18.527 -12.230 1.00 98.65 209 A 1 
ATOM 1617 O O   . LEU A 1 209 ? 7.347   -18.907 -13.131 1.00 98.45 209 A 1 
ATOM 1618 C CB  . LEU A 1 209 ? 7.703   -17.726 -10.113 1.00 98.68 209 A 1 
ATOM 1619 C CG  . LEU A 1 209 ? 8.205   -16.573 -9.230  1.00 98.51 209 A 1 
ATOM 1620 C CD1 . LEU A 1 209 ? 8.817   -17.149 -7.951  1.00 98.26 209 A 1 
ATOM 1621 C CD2 . LEU A 1 209 ? 9.268   -15.723 -9.935  1.00 98.18 209 A 1 
ATOM 1622 N N   . GLU A 1 210 ? 5.451   -19.127 -11.924 1.00 98.69 210 A 1 
ATOM 1623 C CA  . GLU A 1 210 ? 4.907   -20.278 -12.645 1.00 98.63 210 A 1 
ATOM 1624 C C   . GLU A 1 210 ? 3.398   -20.113 -12.810 1.00 98.73 210 A 1 
ATOM 1625 O O   . GLU A 1 210 ? 2.713   -19.717 -11.864 1.00 98.45 210 A 1 
ATOM 1626 C CB  . GLU A 1 210 ? 5.198   -21.600 -11.900 1.00 98.09 210 A 1 
ATOM 1627 C CG  . GLU A 1 210 ? 6.695   -21.921 -11.745 1.00 91.74 210 A 1 
ATOM 1628 C CD  . GLU A 1 210 ? 6.943   -23.267 -11.047 1.00 89.81 210 A 1 
ATOM 1629 O OE1 . GLU A 1 210 ? 7.828   -23.315 -10.157 1.00 80.47 210 A 1 
ATOM 1630 O OE2 . GLU A 1 210 ? 6.277   -24.264 -11.418 1.00 83.24 210 A 1 
ATOM 1631 N N   . ILE A 1 211 ? 2.881   -20.464 -13.983 1.00 98.65 211 A 1 
ATOM 1632 C CA  . ILE A 1 211 ? 1.445   -20.534 -14.268 1.00 98.76 211 A 1 
ATOM 1633 C C   . ILE A 1 211 ? 1.167   -21.703 -15.213 1.00 98.82 211 A 1 
ATOM 1634 O O   . ILE A 1 211 ? 1.711   -21.770 -16.312 1.00 98.74 211 A 1 
ATOM 1635 C CB  . ILE A 1 211 ? 0.918   -19.180 -14.790 1.00 98.61 211 A 1 
ATOM 1636 C CG1 . ILE A 1 211 ? -0.606  -19.178 -15.037 1.00 97.63 211 A 1 
ATOM 1637 C CG2 . ILE A 1 211 ? 1.647   -18.696 -16.057 1.00 97.77 211 A 1 
ATOM 1638 C CD1 . ILE A 1 211 ? -1.452  -19.374 -13.783 1.00 96.27 211 A 1 
ATOM 1639 N N   . ARG A 1 212 ? 0.329   -22.646 -14.776 1.00 98.76 212 A 1 
ATOM 1640 C CA  . ARG A 1 212 ? -0.026  -23.855 -15.529 1.00 98.75 212 A 1 
ATOM 1641 C C   . ARG A 1 212 ? -1.535  -24.055 -15.552 1.00 98.78 212 A 1 
ATOM 1642 O O   . ARG A 1 212 ? -2.227  -23.633 -14.629 1.00 98.57 212 A 1 
ATOM 1643 C CB  . ARG A 1 212 ? 0.681   -25.095 -14.953 1.00 98.55 212 A 1 
ATOM 1644 C CG  . ARG A 1 212 ? 2.205   -24.935 -14.846 1.00 97.37 212 A 1 
ATOM 1645 C CD  . ARG A 1 212 ? 2.843   -26.230 -14.339 1.00 96.17 212 A 1 
ATOM 1646 N NE  . ARG A 1 212 ? 4.249   -26.018 -13.937 1.00 91.12 212 A 1 
ATOM 1647 C CZ  . ARG A 1 212 ? 5.160   -26.950 -13.734 1.00 88.19 212 A 1 
ATOM 1648 N NH1 . ARG A 1 212 ? 4.921   -28.214 -13.959 1.00 78.66 212 A 1 
ATOM 1649 N NH2 . ARG A 1 212 ? 6.335   -26.612 -13.278 1.00 79.70 212 A 1 
ATOM 1650 N N   . ASP A 1 213 ? -2.048  -24.714 -16.583 1.00 98.59 213 A 1 
ATOM 1651 C CA  . ASP A 1 213 ? -3.443  -25.152 -16.626 1.00 98.51 213 A 1 
ATOM 1652 C C   . ASP A 1 213 ? -3.698  -26.366 -15.709 1.00 98.53 213 A 1 
ATOM 1653 O O   . ASP A 1 213 ? -2.778  -26.940 -15.118 1.00 98.17 213 A 1 
ATOM 1654 C CB  . ASP A 1 213 ? -3.900  -25.367 -18.082 1.00 98.18 213 A 1 
ATOM 1655 C CG  . ASP A 1 213 ? -3.363  -26.615 -18.792 1.00 98.06 213 A 1 
ATOM 1656 O OD1 . ASP A 1 213 ? -2.752  -27.491 -18.146 1.00 96.70 213 A 1 
ATOM 1657 O OD2 . ASP A 1 213 ? -3.619  -26.746 -20.010 1.00 96.21 213 A 1 
ATOM 1658 N N   . ALA A 1 214 ? -4.962  -26.795 -15.625 1.00 98.30 214 A 1 
ATOM 1659 C CA  . ALA A 1 214 ? -5.370  -27.950 -14.822 1.00 98.21 214 A 1 
ATOM 1660 C C   . ALA A 1 214 ? -4.701  -29.282 -15.227 1.00 98.31 214 A 1 
ATOM 1661 O O   . ALA A 1 214 ? -4.721  -30.240 -14.456 1.00 97.36 214 A 1 
ATOM 1662 C CB  . ALA A 1 214 ? -6.894  -28.074 -14.927 1.00 97.81 214 A 1 
ATOM 1663 N N   . LYS A 1 215 ? -4.123  -29.361 -16.433 1.00 98.45 215 A 1 
ATOM 1664 C CA  . LYS A 1 215 ? -3.386  -30.535 -16.932 1.00 98.33 215 A 1 
ATOM 1665 C C   . LYS A 1 215 ? -1.879  -30.435 -16.679 1.00 98.47 215 A 1 
ATOM 1666 O O   . LYS A 1 215 ? -1.147  -31.361 -17.018 1.00 97.94 215 A 1 
ATOM 1667 C CB  . LYS A 1 215 ? -3.682  -30.749 -18.425 1.00 98.08 215 A 1 
ATOM 1668 C CG  . LYS A 1 215 ? -5.168  -30.987 -18.719 1.00 96.24 215 A 1 
ATOM 1669 C CD  . LYS A 1 215 ? -5.374  -31.156 -20.228 1.00 91.72 215 A 1 
ATOM 1670 C CE  . LYS A 1 215 ? -6.863  -31.351 -20.530 1.00 87.00 215 A 1 
ATOM 1671 N NZ  . LYS A 1 215 ? -7.109  -31.435 -21.990 1.00 76.76 215 A 1 
ATOM 1672 N N   . GLY A 1 216 ? -1.422  -29.329 -16.092 1.00 98.41 216 A 1 
ATOM 1673 C CA  . GLY A 1 216 ? -0.010  -29.071 -15.815 1.00 98.38 216 A 1 
ATOM 1674 C C   . GLY A 1 216 ? 0.779   -28.481 -16.989 1.00 98.60 216 A 1 
ATOM 1675 O O   . GLY A 1 216 ? 2.002   -28.381 -16.885 1.00 98.13 216 A 1 
ATOM 1676 N N   . ASN A 1 217 ? 0.126   -28.083 -18.087 1.00 98.58 217 A 1 
ATOM 1677 C CA  . ASN A 1 217 ? 0.800   -27.439 -19.216 1.00 98.55 217 A 1 
ATOM 1678 C C   . ASN A 1 217 ? 1.200   -26.009 -18.836 1.00 98.66 217 A 1 
ATOM 1679 O O   . ASN A 1 217 ? 0.383   -25.258 -18.303 1.00 98.44 217 A 1 
ATOM 1680 C CB  . ASN A 1 217 ? -0.097  -27.417 -20.460 1.00 98.39 217 A 1 
ATOM 1681 C CG  . ASN A 1 217 ? -0.600  -28.784 -20.870 1.00 97.33 217 A 1 
ATOM 1682 O OD1 . ASN A 1 217 ? 0.147   -29.712 -21.122 1.00 92.85 217 A 1 
ATOM 1683 N ND2 . ASN A 1 217 ? -1.900  -28.948 -20.957 1.00 92.78 217 A 1 
ATOM 1684 N N   . ASP A 1 218 ? 2.421   -25.613 -19.156 1.00 98.74 218 A 1 
ATOM 1685 C CA  . ASP A 1 218 ? 2.912   -24.249 -18.962 1.00 98.80 218 A 1 
ATOM 1686 C C   . ASP A 1 218 ? 2.151   -23.260 -19.862 1.00 98.84 218 A 1 
ATOM 1687 O O   . ASP A 1 218 ? 2.093   -23.433 -21.081 1.00 98.64 218 A 1 
ATOM 1688 C CB  . ASP A 1 218 ? 4.425   -24.212 -19.218 1.00 98.64 218 A 1 
ATOM 1689 C CG  . ASP A 1 218 ? 5.066   -22.836 -18.993 1.00 98.40 218 A 1 
ATOM 1690 O OD1 . ASP A 1 218 ? 4.403   -21.953 -18.402 1.00 97.45 218 A 1 
ATOM 1691 O OD2 . ASP A 1 218 ? 6.230   -22.670 -19.419 1.00 96.88 218 A 1 
ATOM 1692 N N   . LEU A 1 219 ? 1.570   -22.212 -19.247 1.00 98.71 219 A 1 
ATOM 1693 C CA  . LEU A 1 219 ? 0.813   -21.173 -19.944 1.00 98.76 219 A 1 
ATOM 1694 C C   . LEU A 1 219 ? 1.685   -19.984 -20.366 1.00 98.81 219 A 1 
ATOM 1695 O O   . LEU A 1 219 ? 1.252   -19.180 -21.188 1.00 98.69 219 A 1 
ATOM 1696 C CB  . LEU A 1 219 ? -0.365  -20.714 -19.069 1.00 98.76 219 A 1 
ATOM 1697 C CG  . LEU A 1 219 ? -1.409  -21.804 -18.753 1.00 98.53 219 A 1 
ATOM 1698 C CD1 . LEU A 1 219 ? -2.511  -21.209 -17.874 1.00 97.95 219 A 1 
ATOM 1699 C CD2 . LEU A 1 219 ? -2.060  -22.369 -20.020 1.00 97.94 219 A 1 
ATOM 1700 N N   . TYR A 1 220 ? 2.909   -19.847 -19.844 1.00 98.76 220 A 1 
ATOM 1701 C CA  . TYR A 1 220 ? 3.752   -18.683 -20.133 1.00 98.74 220 A 1 
ATOM 1702 C C   . TYR A 1 220 ? 4.077   -18.471 -21.617 1.00 98.75 220 A 1 
ATOM 1703 O O   . TYR A 1 220 ? 4.073   -17.312 -22.038 1.00 98.51 220 A 1 
ATOM 1704 C CB  . TYR A 1 220 ? 5.046   -18.712 -19.312 1.00 98.51 220 A 1 
ATOM 1705 C CG  . TYR A 1 220 ? 5.022   -17.770 -18.130 1.00 98.55 220 A 1 
ATOM 1706 C CD1 . TYR A 1 220 ? 4.863   -16.384 -18.345 1.00 98.09 220 A 1 
ATOM 1707 C CD2 . TYR A 1 220 ? 5.181   -18.267 -16.824 1.00 98.17 220 A 1 
ATOM 1708 C CE1 . TYR A 1 220 ? 4.856   -15.499 -17.259 1.00 97.95 220 A 1 
ATOM 1709 C CE2 . TYR A 1 220 ? 5.180   -17.379 -15.732 1.00 97.71 220 A 1 
ATOM 1710 C CZ  . TYR A 1 220 ? 5.015   -15.992 -15.950 1.00 98.20 220 A 1 
ATOM 1711 O OH  . TYR A 1 220 ? 5.012   -15.131 -14.906 1.00 97.56 220 A 1 
ATOM 1712 N N   . PRO A 1 221 ? 4.350   -19.500 -22.434 1.00 98.75 221 A 1 
ATOM 1713 C CA  . PRO A 1 221 ? 4.594   -19.299 -23.862 1.00 98.69 221 A 1 
ATOM 1714 C C   . PRO A 1 221 ? 3.432   -18.584 -24.563 1.00 98.73 221 A 1 
ATOM 1715 O O   . PRO A 1 221 ? 3.651   -17.625 -25.301 1.00 98.54 221 A 1 
ATOM 1716 C CB  . PRO A 1 221 ? 4.848   -20.699 -24.428 1.00 98.57 221 A 1 
ATOM 1717 C CG  . PRO A 1 221 ? 5.417   -21.462 -23.229 1.00 97.85 221 A 1 
ATOM 1718 C CD  . PRO A 1 221 ? 4.614   -20.885 -22.069 1.00 98.66 221 A 1 
ATOM 1719 N N   . GLU A 1 222 ? 2.193   -18.991 -24.269 1.00 98.60 222 A 1 
ATOM 1720 C CA  . GLU A 1 222 ? 0.997   -18.384 -24.857 1.00 98.59 222 A 1 
ATOM 1721 C C   . GLU A 1 222 ? 0.706   -16.998 -24.263 1.00 98.66 222 A 1 
ATOM 1722 O O   . GLU A 1 222 ? 0.415   -16.065 -25.012 1.00 98.49 222 A 1 
ATOM 1723 C CB  . GLU A 1 222 ? -0.182  -19.356 -24.689 1.00 98.49 222 A 1 
ATOM 1724 C CG  . GLU A 1 222 ? -1.505  -18.865 -25.290 1.00 95.73 222 A 1 
ATOM 1725 C CD  . GLU A 1 222 ? -1.516  -18.678 -26.817 1.00 95.86 222 A 1 
ATOM 1726 O OE1 . GLU A 1 222 ? -2.593  -18.301 -27.341 1.00 87.27 222 A 1 
ATOM 1727 O OE2 . GLU A 1 222 ? -0.488  -18.864 -27.499 1.00 89.90 222 A 1 
ATOM 1728 N N   . ILE A 1 223 ? 0.870   -16.820 -22.944 1.00 98.77 223 A 1 
ATOM 1729 C CA  . ILE A 1 223 ? 0.762   -15.516 -22.272 1.00 98.77 223 A 1 
ATOM 1730 C C   . ILE A 1 223 ? 1.728   -14.506 -22.903 1.00 98.79 223 A 1 
ATOM 1731 O O   . ILE A 1 223 ? 1.314   -13.408 -23.264 1.00 98.74 223 A 1 
ATOM 1732 C CB  . ILE A 1 223 ? 1.012   -15.677 -20.751 1.00 98.75 223 A 1 
ATOM 1733 C CG1 . ILE A 1 223 ? -0.199  -16.369 -20.086 1.00 98.48 223 A 1 
ATOM 1734 C CG2 . ILE A 1 223 ? 1.295   -14.328 -20.063 1.00 98.54 223 A 1 
ATOM 1735 C CD1 . ILE A 1 223 ? 0.091   -16.896 -18.674 1.00 98.07 223 A 1 
ATOM 1736 N N   . LYS A 1 224 ? 2.997   -14.878 -23.083 1.00 98.80 224 A 1 
ATOM 1737 C CA  . LYS A 1 224 ? 4.021   -14.013 -23.692 1.00 98.75 224 A 1 
ATOM 1738 C C   . LYS A 1 224 ? 3.657   -13.617 -25.116 1.00 98.74 224 A 1 
ATOM 1739 O O   . LYS A 1 224 ? 3.778   -12.445 -25.462 1.00 98.54 224 A 1 
ATOM 1740 C CB  . LYS A 1 224 ? 5.393   -14.715 -23.675 1.00 98.61 224 A 1 
ATOM 1741 C CG  . LYS A 1 224 ? 5.997   -14.694 -22.268 1.00 97.63 224 A 1 
ATOM 1742 C CD  . LYS A 1 224 ? 7.324   -15.461 -22.210 1.00 96.31 224 A 1 
ATOM 1743 C CE  . LYS A 1 224 ? 7.822   -15.368 -20.769 1.00 92.82 224 A 1 
ATOM 1744 N NZ  . LYS A 1 224 ? 9.174   -15.930 -20.577 1.00 85.67 224 A 1 
ATOM 1745 N N   . ARG A 1 225 ? 3.188   -14.564 -25.916 1.00 98.71 225 A 1 
ATOM 1746 C CA  . ARG A 1 225 ? 2.760   -14.308 -27.298 1.00 98.65 225 A 1 
ATOM 1747 C C   . ARG A 1 225 ? 1.610   -13.297 -27.338 1.00 98.66 225 A 1 
ATOM 1748 O O   . ARG A 1 225 ? 1.728   -12.276 -28.009 1.00 98.53 225 A 1 
ATOM 1749 C CB  . ARG A 1 225 ? 2.378   -15.640 -27.967 1.00 98.55 225 A 1 
ATOM 1750 C CG  . ARG A 1 225 ? 2.111   -15.469 -29.468 1.00 96.83 225 A 1 
ATOM 1751 C CD  . ARG A 1 225 ? 1.509   -16.732 -30.094 1.00 96.19 225 A 1 
ATOM 1752 N NE  . ARG A 1 225 ? 0.123   -16.983 -29.643 1.00 92.79 225 A 1 
ATOM 1753 C CZ  . ARG A 1 225 ? -0.964  -16.333 -30.022 1.00 92.11 225 A 1 
ATOM 1754 N NH1 . ARG A 1 225 ? -0.949  -15.389 -30.914 1.00 82.93 225 A 1 
ATOM 1755 N NH2 . ARG A 1 225 ? -2.110  -16.618 -29.493 1.00 84.98 225 A 1 
ATOM 1756 N N   . ARG A 1 226 ? 0.535   -13.542 -26.566 1.00 98.69 226 A 1 
ATOM 1757 C CA  . ARG A 1 226 ? -0.655  -12.667 -26.546 1.00 98.69 226 A 1 
ATOM 1758 C C   . ARG A 1 226 ? -0.363  -11.290 -25.956 1.00 98.69 226 A 1 
ATOM 1759 O O   . ARG A 1 226 ? -0.805  -10.289 -26.511 1.00 98.54 226 A 1 
ATOM 1760 C CB  . ARG A 1 226 ? -1.791  -13.333 -25.762 1.00 98.71 226 A 1 
ATOM 1761 C CG  . ARG A 1 226 ? -2.343  -14.573 -26.465 1.00 98.39 226 A 1 
ATOM 1762 C CD  . ARG A 1 226 ? -3.581  -15.064 -25.711 1.00 98.16 226 A 1 
ATOM 1763 N NE  . ARG A 1 226 ? -4.067  -16.333 -26.266 1.00 97.29 226 A 1 
ATOM 1764 C CZ  . ARG A 1 226 ? -5.319  -16.721 -26.379 1.00 97.42 226 A 1 
ATOM 1765 N NH1 . ARG A 1 226 ? -6.337  -15.975 -26.045 1.00 94.25 226 A 1 
ATOM 1766 N NH2 . ARG A 1 226 ? -5.556  -17.911 -26.831 1.00 94.53 226 A 1 
ATOM 1767 N N   . ALA A 1 227 ? 0.399   -11.212 -24.872 1.00 98.49 227 A 1 
ATOM 1768 C CA  . ALA A 1 227 ? 0.793   -9.942  -24.263 1.00 98.42 227 A 1 
ATOM 1769 C C   . ALA A 1 227 ? 1.629   -9.086  -25.233 1.00 98.37 227 A 1 
ATOM 1770 O O   . ALA A 1 227 ? 1.360   -7.898  -25.395 1.00 98.23 227 A 1 
ATOM 1771 C CB  . ALA A 1 227 ? 1.547   -10.234 -22.957 1.00 98.44 227 A 1 
ATOM 1772 N N   . ALA A 1 228 ? 2.590   -9.696  -25.929 1.00 98.43 228 A 1 
ATOM 1773 C CA  . ALA A 1 228 ? 3.396   -9.009  -26.937 1.00 98.27 228 A 1 
ATOM 1774 C C   . ALA A 1 228 ? 2.542   -8.504  -28.111 1.00 98.24 228 A 1 
ATOM 1775 O O   . ALA A 1 228 ? 2.681   -7.352  -28.512 1.00 97.82 228 A 1 
ATOM 1776 C CB  . ALA A 1 228 ? 4.503   -9.955  -27.414 1.00 98.02 228 A 1 
ATOM 1777 N N   . GLU A 1 229 ? 1.629   -9.324  -28.633 1.00 98.18 229 A 1 
ATOM 1778 C CA  . GLU A 1 229 ? 0.702   -8.932  -29.704 1.00 97.98 229 A 1 
ATOM 1779 C C   . GLU A 1 229 ? -0.194  -7.765  -29.279 1.00 97.96 229 A 1 
ATOM 1780 O O   . GLU A 1 229 ? -0.323  -6.788  -30.022 1.00 97.44 229 A 1 
ATOM 1781 C CB  . GLU A 1 229 ? -0.165  -10.133 -30.120 1.00 97.70 229 A 1 
ATOM 1782 C CG  . GLU A 1 229 ? 0.623   -11.141 -30.973 1.00 93.57 229 A 1 
ATOM 1783 C CD  . GLU A 1 229 ? -0.126  -12.457 -31.231 1.00 92.81 229 A 1 
ATOM 1784 O OE1 . GLU A 1 229 ? 0.484   -13.363 -31.848 1.00 85.99 229 A 1 
ATOM 1785 O OE2 . GLU A 1 229 ? -1.281  -12.638 -30.789 1.00 87.99 229 A 1 
ATOM 1786 N N   . LYS A 1 230 ? -0.751  -7.816  -28.066 1.00 98.20 230 A 1 
ATOM 1787 C CA  . LYS A 1 230 ? -1.637  -6.777  -27.530 1.00 98.16 230 A 1 
ATOM 1788 C C   . LYS A 1 230 ? -0.902  -5.449  -27.324 1.00 98.22 230 A 1 
ATOM 1789 O O   . LYS A 1 230 ? -1.367  -4.414  -27.803 1.00 97.77 230 A 1 
ATOM 1790 C CB  . LYS A 1 230 ? -2.314  -7.317  -26.256 1.00 97.96 230 A 1 
ATOM 1791 C CG  . LYS A 1 230 ? -3.479  -6.431  -25.795 1.00 96.61 230 A 1 
ATOM 1792 C CD  . LYS A 1 230 ? -4.279  -7.124  -24.675 1.00 95.51 230 A 1 
ATOM 1793 C CE  . LYS A 1 230 ? -5.488  -6.278  -24.267 1.00 92.36 230 A 1 
ATOM 1794 N NZ  . LYS A 1 230 ? -6.373  -7.013  -23.330 1.00 86.65 230 A 1 
ATOM 1795 N N   . ASN A 1 231 ? 0.280   -5.459  -26.695 1.00 98.10 231 A 1 
ATOM 1796 C CA  . ASN A 1 231 ? 1.109   -4.252  -26.546 1.00 97.94 231 A 1 
ATOM 1797 C C   . ASN A 1 231 ? 1.614   -3.723  -27.893 1.00 97.89 231 A 1 
ATOM 1798 O O   . ASN A 1 231 ? 1.670   -2.508  -28.104 1.00 97.06 231 A 1 
ATOM 1799 C CB  . ASN A 1 231 ? 2.302   -4.516  -25.594 1.00 97.54 231 A 1 
ATOM 1800 C CG  . ASN A 1 231 ? 2.023   -4.098  -24.157 1.00 97.05 231 A 1 
ATOM 1801 O OD1 . ASN A 1 231 ? 0.898   -3.911  -23.747 1.00 92.98 231 A 1 
ATOM 1802 N ND2 . ASN A 1 231 ? 3.041   -3.888  -23.352 1.00 92.94 231 A 1 
ATOM 1803 N N   . HIS A 1 232 ? 1.976   -4.605  -28.820 1.00 98.04 232 A 1 
ATOM 1804 C CA  . HIS A 1 232 ? 2.409   -4.207  -30.155 1.00 97.66 232 A 1 
ATOM 1805 C C   . HIS A 1 232 ? 1.283   -3.511  -30.923 1.00 97.80 232 A 1 
ATOM 1806 O O   . HIS A 1 232 ? 1.507   -2.434  -31.471 1.00 97.35 232 A 1 
ATOM 1807 C CB  . HIS A 1 232 ? 2.956   -5.416  -30.919 1.00 96.93 232 A 1 
ATOM 1808 C CG  . HIS A 1 232 ? 3.515   -5.036  -32.266 1.00 83.21 232 A 1 
ATOM 1809 N ND1 . HIS A 1 232 ? 4.760   -4.506  -32.504 1.00 70.28 232 A 1 
ATOM 1810 C CD2 . HIS A 1 232 ? 2.879   -5.117  -33.476 1.00 69.10 232 A 1 
ATOM 1811 C CE1 . HIS A 1 232 ? 4.874   -4.279  -33.823 1.00 65.48 232 A 1 
ATOM 1812 N NE2 . HIS A 1 232 ? 3.751   -4.634  -34.458 1.00 67.21 232 A 1 
ATOM 1813 N N   . ALA A 1 233 ? 0.067   -4.070  -30.916 1.00 97.74 233 A 1 
ATOM 1814 C CA  . ALA A 1 233 ? -1.103  -3.456  -31.541 1.00 97.68 233 A 1 
ATOM 1815 C C   . ALA A 1 233 ? -1.386  -2.065  -30.947 1.00 97.71 233 A 1 
ATOM 1816 O O   . ALA A 1 233 ? -1.466  -1.083  -31.687 1.00 96.77 233 A 1 
ATOM 1817 C CB  . ALA A 1 233 ? -2.297  -4.405  -31.381 1.00 97.42 233 A 1 
ATOM 1818 N N   . ALA A 1 234 ? -1.415  -1.952  -29.608 1.00 97.49 234 A 1 
ATOM 1819 C CA  . ALA A 1 234 ? -1.630  -0.688  -28.907 1.00 97.14 234 A 1 
ATOM 1820 C C   . ALA A 1 234 ? -0.558  0.368   -29.233 1.00 96.98 234 A 1 
ATOM 1821 O O   . ALA A 1 234 ? -0.864  1.550   -29.380 1.00 95.68 234 A 1 
ATOM 1822 C CB  . ALA A 1 234 ? -1.667  -0.991  -27.403 1.00 96.82 234 A 1 
ATOM 1823 N N   . ASN A 1 235 ? 0.701   -0.032  -29.390 1.00 96.91 235 A 1 
ATOM 1824 C CA  . ASN A 1 235 ? 1.800   0.874   -29.736 1.00 96.02 235 A 1 
ATOM 1825 C C   . ASN A 1 235 ? 1.843   1.276   -31.222 1.00 95.97 235 A 1 
ATOM 1826 O O   . ASN A 1 235 ? 2.501   2.264   -31.541 1.00 94.21 235 A 1 
ATOM 1827 C CB  . ASN A 1 235 ? 3.129   0.255   -29.273 1.00 95.18 235 A 1 
ATOM 1828 C CG  . ASN A 1 235 ? 3.338   0.385   -27.776 1.00 93.61 235 A 1 
ATOM 1829 O OD1 . ASN A 1 235 ? 3.117   1.428   -27.179 1.00 87.92 235 A 1 
ATOM 1830 N ND2 . ASN A 1 235 ? 3.826   -0.639  -27.119 1.00 87.64 235 A 1 
ATOM 1831 N N   . ASN A 1 236 ? 1.130   0.577   -32.105 1.00 96.63 236 A 1 
ATOM 1832 C CA  . ASN A 1 236 ? 1.074   0.847   -33.547 1.00 96.18 236 A 1 
ATOM 1833 C C   . ASN A 1 236 ? -0.295  1.392   -33.996 1.00 96.17 236 A 1 
ATOM 1834 O O   . ASN A 1 236 ? -0.759  1.100   -35.093 1.00 93.41 236 A 1 
ATOM 1835 C CB  . ASN A 1 236 ? 1.537   -0.392  -34.331 1.00 95.54 236 A 1 
ATOM 1836 C CG  . ASN A 1 236 ? 3.015   -0.665  -34.132 1.00 93.82 236 A 1 
ATOM 1837 O OD1 . ASN A 1 236 ? 3.884   0.021   -34.637 1.00 85.92 236 A 1 
ATOM 1838 N ND2 . ASN A 1 236 ? 3.355   -1.666  -33.363 1.00 85.26 236 A 1 
ATOM 1839 N N   . GLY A 1 237 ? -0.942  2.200   -33.142 1.00 95.30 237 A 1 
ATOM 1840 C CA  . GLY A 1 237 ? -2.188  2.905   -33.467 1.00 94.75 237 A 1 
ATOM 1841 C C   . GLY A 1 237 ? -3.473  2.153   -33.112 1.00 95.26 237 A 1 
ATOM 1842 O O   . GLY A 1 237 ? -4.555  2.625   -33.455 1.00 91.76 237 A 1 
ATOM 1843 N N   . GLY A 1 238 ? -3.376  1.005   -32.441 1.00 95.92 238 A 1 
ATOM 1844 C CA  . GLY A 1 238 ? -4.517  0.317   -31.840 1.00 95.49 238 A 1 
ATOM 1845 C C   . GLY A 1 238 ? -4.950  0.933   -30.505 1.00 95.64 238 A 1 
ATOM 1846 O O   . GLY A 1 238 ? -4.363  1.902   -30.018 1.00 93.83 238 A 1 
ATOM 1847 N N   . GLU A 1 239 ? -5.980  0.356   -29.904 1.00 95.31 239 A 1 
ATOM 1848 C CA  . GLU A 1 239 ? -6.513  0.798   -28.613 1.00 94.97 239 A 1 
ATOM 1849 C C   . GLU A 1 239 ? -5.522  0.526   -27.474 1.00 96.01 239 A 1 
ATOM 1850 O O   . GLU A 1 239 ? -4.939  -0.557  -27.364 1.00 94.78 239 A 1 
ATOM 1851 C CB  . GLU A 1 239 ? -7.874  0.127   -28.382 1.00 92.78 239 A 1 
ATOM 1852 C CG  . GLU A 1 239 ? -8.630  0.718   -27.183 1.00 80.60 239 A 1 
ATOM 1853 C CD  . GLU A 1 239 ? -10.050 0.152   -27.015 1.00 76.50 239 A 1 
ATOM 1854 O OE1 . GLU A 1 239 ? -10.733 0.595   -26.067 1.00 69.20 239 A 1 
ATOM 1855 O OE2 . GLU A 1 239 ? -10.454 -0.697  -27.845 1.00 70.84 239 A 1 
ATOM 1856 N N   . LYS A 1 240 ? -5.320  1.540   -26.622 1.00 96.97 240 A 1 
ATOM 1857 C CA  . LYS A 1 240 ? -4.537  1.388   -25.390 1.00 96.81 240 A 1 
ATOM 1858 C C   . LYS A 1 240 ? -5.345  0.609   -24.353 1.00 97.26 240 A 1 
ATOM 1859 O O   . LYS A 1 240 ? -6.548  0.794   -24.233 1.00 95.58 240 A 1 
ATOM 1860 C CB  . LYS A 1 240 ? -4.131  2.755   -24.816 1.00 95.31 240 A 1 
ATOM 1861 C CG  . LYS A 1 240 ? -3.261  3.614   -25.739 1.00 92.32 240 A 1 
ATOM 1862 C CD  . LYS A 1 240 ? -1.908  2.974   -26.057 1.00 87.23 240 A 1 
ATOM 1863 C CE  . LYS A 1 240 ? -1.105  3.950   -26.906 1.00 83.92 240 A 1 
ATOM 1864 N NZ  . LYS A 1 240 ? 0.211   3.401   -27.263 1.00 75.32 240 A 1 
ATOM 1865 N N   . HIS A 1 241 ? -4.664  -0.201  -23.553 1.00 96.45 241 A 1 
ATOM 1866 C CA  . HIS A 1 241 ? -5.273  -0.937  -22.452 1.00 96.65 241 A 1 
ATOM 1867 C C   . HIS A 1 241 ? -4.622  -0.568  -21.115 1.00 97.02 241 A 1 
ATOM 1868 O O   . HIS A 1 241 ? -3.554  0.036   -21.077 1.00 96.42 241 A 1 
ATOM 1869 C CB  . HIS A 1 241 ? -5.233  -2.438  -22.746 1.00 96.31 241 A 1 
ATOM 1870 C CG  . HIS A 1 241 ? -3.846  -2.995  -22.915 1.00 97.26 241 A 1 
ATOM 1871 N ND1 . HIS A 1 241 ? -3.007  -3.441  -21.920 1.00 94.08 241 A 1 
ATOM 1872 C CD2 . HIS A 1 241 ? -3.201  -3.189  -24.110 1.00 94.12 241 A 1 
ATOM 1873 C CE1 . HIS A 1 241 ? -1.885  -3.900  -22.499 1.00 94.70 241 A 1 
ATOM 1874 N NE2 . HIS A 1 241 ? -1.968  -3.766  -23.829 1.00 94.94 241 A 1 
ATOM 1875 N N   . ASN A 1 242 ? -5.254  -0.960  -20.014 1.00 96.57 242 A 1 
ATOM 1876 C CA  . ASN A 1 242 ? -4.834  -0.580  -18.661 1.00 96.40 242 A 1 
ATOM 1877 C C   . ASN A 1 242 ? -3.670  -1.420  -18.108 1.00 97.46 242 A 1 
ATOM 1878 O O   . ASN A 1 242 ? -3.332  -1.293  -16.934 1.00 96.46 242 A 1 
ATOM 1879 C CB  . ASN A 1 242 ? -6.060  -0.623  -17.735 1.00 94.40 242 A 1 
ATOM 1880 C CG  . ASN A 1 242 ? -7.165  0.324   -18.168 1.00 87.96 242 A 1 
ATOM 1881 O OD1 . ASN A 1 242 ? -6.987  1.247   -18.946 1.00 78.49 242 A 1 
ATOM 1882 N ND2 . ASN A 1 242 ? -8.370  0.105   -17.704 1.00 77.93 242 A 1 
ATOM 1883 N N   . ASP A 1 243 ? -3.068  -2.290  -18.918 1.00 97.49 243 A 1 
ATOM 1884 C CA  . ASP A 1 243 ? -2.016  -3.202  -18.449 1.00 98.07 243 A 1 
ATOM 1885 C C   . ASP A 1 243 ? -0.723  -3.144  -19.279 1.00 98.26 243 A 1 
ATOM 1886 O O   . ASP A 1 243 ? 0.058   -4.092  -19.339 1.00 97.46 243 A 1 
ATOM 1887 C CB  . ASP A 1 243 ? -2.595  -4.617  -18.296 1.00 97.86 243 A 1 
ATOM 1888 C CG  . ASP A 1 243 ? -1.897  -5.384  -17.175 1.00 97.34 243 A 1 
ATOM 1889 O OD1 . ASP A 1 243 ? -1.164  -4.758  -16.375 1.00 95.67 243 A 1 
ATOM 1890 O OD2 . ASP A 1 243 ? -2.188  -6.582  -16.990 1.00 95.79 243 A 1 
ATOM 1891 N N   . MET A 1 244 ? -0.479  -1.995  -19.896 1.00 98.19 244 A 1 
ATOM 1892 C CA  . MET A 1 244 ? 0.659   -1.773  -20.797 1.00 98.25 244 A 1 
ATOM 1893 C C   . MET A 1 244 ? 2.013   -2.038  -20.124 1.00 98.44 244 A 1 
ATOM 1894 O O   . MET A 1 244 ? 2.897   -2.618  -20.750 1.00 98.05 244 A 1 
ATOM 1895 C CB  . MET A 1 244 ? 0.630   -0.327  -21.316 1.00 97.92 244 A 1 
ATOM 1896 C CG  . MET A 1 244 ? -0.585  -0.002  -22.202 1.00 96.81 244 A 1 
ATOM 1897 S SD  . MET A 1 244 ? -0.675  -0.858  -23.804 1.00 96.00 244 A 1 
ATOM 1898 C CE  . MET A 1 244 ? 0.816   -0.258  -24.619 1.00 91.29 244 A 1 
ATOM 1899 N N   . ILE A 1 245 ? 2.175   -1.624  -18.858 1.00 98.16 245 A 1 
ATOM 1900 C CA  . ILE A 1 245 ? 3.448   -1.720  -18.125 1.00 98.34 245 A 1 
ATOM 1901 C C   . ILE A 1 245 ? 3.749   -3.159  -17.708 1.00 98.53 245 A 1 
ATOM 1902 O O   . ILE A 1 245 ? 4.859   -3.636  -17.932 1.00 98.34 245 A 1 
ATOM 1903 C CB  . ILE A 1 245 ? 3.441   -0.752  -16.924 1.00 97.93 245 A 1 
ATOM 1904 C CG1 . ILE A 1 245 ? 3.530   0.686   -17.468 1.00 95.84 245 A 1 
ATOM 1905 C CG2 . ILE A 1 245 ? 4.582   -1.045  -15.928 1.00 96.96 245 A 1 
ATOM 1906 C CD1 . ILE A 1 245 ? 3.300   1.759   -16.415 1.00 89.82 245 A 1 
ATOM 1907 N N   . ARG A 1 246 ? 2.774   -3.883  -17.132 1.00 98.21 246 A 1 
ATOM 1908 C CA  . ARG A 1 246 ? 3.016   -5.278  -16.727 1.00 98.36 246 A 1 
ATOM 1909 C C   . ARG A 1 246 ? 3.235   -6.192  -17.931 1.00 98.52 246 A 1 
ATOM 1910 O O   . ARG A 1 246 ? 4.009   -7.143  -17.841 1.00 98.42 246 A 1 
ATOM 1911 C CB  . ARG A 1 246 ? 1.891   -5.784  -15.819 1.00 98.32 246 A 1 
ATOM 1912 C CG  . ARG A 1 246 ? 1.869   -5.052  -14.468 1.00 98.07 246 A 1 
ATOM 1913 C CD  . ARG A 1 246 ? 0.844   -5.669  -13.500 1.00 97.74 246 A 1 
ATOM 1914 N NE  . ARG A 1 246 ? -0.531  -5.493  -13.994 1.00 96.91 246 A 1 
ATOM 1915 C CZ  . ARG A 1 246 ? -1.637  -6.003  -13.492 1.00 97.51 246 A 1 
ATOM 1916 N NH1 . ARG A 1 246 ? -1.642  -6.730  -12.415 1.00 94.65 246 A 1 
ATOM 1917 N NH2 . ARG A 1 246 ? -2.776  -5.780  -14.081 1.00 95.24 246 A 1 
ATOM 1918 N N   . PHE A 1 247 ? 2.628   -5.871  -19.077 1.00 98.41 247 A 1 
ATOM 1919 C CA  . PHE A 1 247 ? 2.927   -6.577  -20.329 1.00 98.54 247 A 1 
ATOM 1920 C C   . PHE A 1 247 ? 4.321   -6.228  -20.871 1.00 98.52 247 A 1 
ATOM 1921 O O   . PHE A 1 247 ? 5.005   -7.109  -21.387 1.00 98.18 247 A 1 
ATOM 1922 C CB  . PHE A 1 247 ? 1.832   -6.302  -21.362 1.00 98.52 247 A 1 
ATOM 1923 C CG  . PHE A 1 247 ? 0.502   -7.012  -21.135 1.00 98.52 247 A 1 
ATOM 1924 C CD1 . PHE A 1 247 ? 0.158   -7.626  -19.914 1.00 97.30 247 A 1 
ATOM 1925 C CD2 . PHE A 1 247 ? -0.417  -7.052  -22.205 1.00 97.29 247 A 1 
ATOM 1926 C CE1 . PHE A 1 247 ? -1.087  -8.253  -19.754 1.00 96.96 247 A 1 
ATOM 1927 C CE2 . PHE A 1 247 ? -1.662  -7.679  -22.044 1.00 96.97 247 A 1 
ATOM 1928 C CZ  . PHE A 1 247 ? -1.999  -8.277  -20.817 1.00 97.71 247 A 1 
ATOM 1929 N N   . ASP A 1 248 ? 4.791   -4.998  -20.670 1.00 98.41 248 A 1 
ATOM 1930 C CA  . ASP A 1 248 ? 6.185   -4.645  -20.963 1.00 98.34 248 A 1 
ATOM 1931 C C   . ASP A 1 248 ? 7.164   -5.375  -20.021 1.00 98.46 248 A 1 
ATOM 1932 O O   . ASP A 1 248 ? 8.220   -5.832  -20.458 1.00 98.20 248 A 1 
ATOM 1933 C CB  . ASP A 1 248 ? 6.365   -3.120  -20.916 1.00 98.19 248 A 1 
ATOM 1934 C CG  . ASP A 1 248 ? 7.650   -2.660  -21.614 1.00 97.77 248 A 1 
ATOM 1935 O OD1 . ASP A 1 248 ? 7.777   -2.884  -22.843 1.00 95.23 248 A 1 
ATOM 1936 O OD2 . ASP A 1 248 ? 8.506   -2.042  -20.953 1.00 95.57 248 A 1 
ATOM 1937 N N   . TYR A 1 249 ? 6.790   -5.604  -18.747 1.00 98.48 249 A 1 
ATOM 1938 C CA  . TYR A 1 249 ? 7.565   -6.475  -17.850 1.00 98.54 249 A 1 
ATOM 1939 C C   . TYR A 1 249 ? 7.654   -7.918  -18.364 1.00 98.57 249 A 1 
ATOM 1940 O O   . TYR A 1 249 ? 8.736   -8.504  -18.322 1.00 98.36 249 A 1 
ATOM 1941 C CB  . TYR A 1 249 ? 6.981   -6.484  -16.433 1.00 98.50 249 A 1 
ATOM 1942 C CG  . TYR A 1 249 ? 7.136   -5.246  -15.580 1.00 98.58 249 A 1 
ATOM 1943 C CD1 . TYR A 1 249 ? 7.905   -4.129  -15.972 1.00 97.99 249 A 1 
ATOM 1944 C CD2 . TYR A 1 249 ? 6.527   -5.264  -14.310 1.00 97.93 249 A 1 
ATOM 1945 C CE1 . TYR A 1 249 ? 8.073   -3.042  -15.100 1.00 97.72 249 A 1 
ATOM 1946 C CE2 . TYR A 1 249 ? 6.691   -4.185  -13.435 1.00 97.55 249 A 1 
ATOM 1947 C CZ  . TYR A 1 249 ? 7.470   -3.074  -13.820 1.00 98.05 249 A 1 
ATOM 1948 O OH  . TYR A 1 249 ? 7.639   -2.062  -12.946 1.00 97.46 249 A 1 
ATOM 1949 N N   . ILE A 1 250 ? 6.557   -8.481  -18.880 1.00 98.54 250 A 1 
ATOM 1950 C CA  . ILE A 1 250 ? 6.602   -9.815  -19.505 1.00 98.49 250 A 1 
ATOM 1951 C C   . ILE A 1 250 ? 7.629   -9.827  -20.644 1.00 98.40 250 A 1 
ATOM 1952 O O   . ILE A 1 250 ? 8.429   -10.762 -20.739 1.00 98.04 250 A 1 
ATOM 1953 C CB  . ILE A 1 250 ? 5.211   -10.264 -20.009 1.00 98.46 250 A 1 
ATOM 1954 C CG1 . ILE A 1 250 ? 4.224   -10.462 -18.840 1.00 97.87 250 A 1 
ATOM 1955 C CG2 . ILE A 1 250 ? 5.309   -11.577 -20.814 1.00 97.76 250 A 1 
ATOM 1956 C CD1 . ILE A 1 250 ? 2.773   -10.676 -19.282 1.00 97.45 250 A 1 
ATOM 1957 N N   . GLU A 1 251 ? 7.632   -8.794  -21.487 1.00 98.31 251 A 1 
ATOM 1958 C CA  . GLU A 1 251 ? 8.561   -8.694  -22.612 1.00 98.06 251 A 1 
ATOM 1959 C C   . GLU A 1 251 ? 10.016  -8.498  -22.149 1.00 98.18 251 A 1 
ATOM 1960 O O   . GLU A 1 251 ? 10.916  -9.200  -22.621 1.00 97.82 251 A 1 
ATOM 1961 C CB  . GLU A 1 251 ? 8.118   -7.544  -23.530 1.00 97.45 251 A 1 
ATOM 1962 C CG  . GLU A 1 251 ? 8.876   -7.558  -24.868 1.00 94.05 251 A 1 
ATOM 1963 C CD  . GLU A 1 251 ? 8.630   -6.305  -25.720 1.00 90.67 251 A 1 
ATOM 1964 O OE1 . GLU A 1 251 ? 9.569   -5.941  -26.462 1.00 81.99 251 A 1 
ATOM 1965 O OE2 . GLU A 1 251 ? 7.586   -5.646  -25.574 1.00 83.60 251 A 1 
ATOM 1966 N N   . LYS A 1 252 ? 10.255  -7.552  -21.214 1.00 98.39 252 A 1 
ATOM 1967 C CA  . LYS A 1 252 ? 11.607  -7.106  -20.842 1.00 98.35 252 A 1 
ATOM 1968 C C   . LYS A 1 252 ? 12.233  -7.908  -19.697 1.00 98.53 252 A 1 
ATOM 1969 O O   . LYS A 1 252 ? 13.447  -8.119  -19.697 1.00 98.26 252 A 1 
ATOM 1970 C CB  . LYS A 1 252 ? 11.572  -5.608  -20.497 1.00 98.13 252 A 1 
ATOM 1971 C CG  . LYS A 1 252 ? 11.113  -4.686  -21.646 1.00 97.22 252 A 1 
ATOM 1972 C CD  . LYS A 1 252 ? 12.069  -4.711  -22.852 1.00 95.70 252 A 1 
ATOM 1973 C CE  . LYS A 1 252 ? 11.637  -3.690  -23.914 1.00 94.16 252 A 1 
ATOM 1974 N NZ  . LYS A 1 252 ? 10.486  -4.144  -24.695 1.00 90.86 252 A 1 
ATOM 1975 N N   . LEU A 1 253 ? 11.427  -8.349  -18.729 1.00 98.34 253 A 1 
ATOM 1976 C CA  . LEU A 1 253 ? 11.885  -9.073  -17.533 1.00 98.38 253 A 1 
ATOM 1977 C C   . LEU A 1 253 ? 11.514  -10.563 -17.570 1.00 98.47 253 A 1 
ATOM 1978 O O   . LEU A 1 253 ? 12.047  -11.355 -16.795 1.00 97.96 253 A 1 
ATOM 1979 C CB  . LEU A 1 253 ? 11.346  -8.386  -16.262 1.00 98.35 253 A 1 
ATOM 1980 C CG  . LEU A 1 253 ? 11.626  -6.874  -16.144 1.00 98.02 253 A 1 
ATOM 1981 C CD1 . LEU A 1 253 ? 10.997  -6.338  -14.859 1.00 97.13 253 A 1 
ATOM 1982 C CD2 . LEU A 1 253 ? 13.128  -6.567  -16.106 1.00 96.91 253 A 1 
ATOM 1983 N N   . GLY A 1 254 ? 10.633  -10.957 -18.478 1.00 98.50 254 A 1 
ATOM 1984 C CA  . GLY A 1 254 ? 10.246  -12.347 -18.709 1.00 98.44 254 A 1 
ATOM 1985 C C   . GLY A 1 254 ? 9.089   -12.860 -17.853 1.00 98.63 254 A 1 
ATOM 1986 O O   . GLY A 1 254 ? 8.672   -13.998 -18.075 1.00 98.22 254 A 1 
ATOM 1987 N N   . TYR A 1 255 ? 8.566   -12.048 -16.926 1.00 98.65 255 A 1 
ATOM 1988 C CA  . TYR A 1 255 ? 7.537   -12.446 -15.958 1.00 98.72 255 A 1 
ATOM 1989 C C   . TYR A 1 255 ? 6.486   -11.349 -15.755 1.00 98.73 255 A 1 
ATOM 1990 O O   . TYR A 1 255 ? 6.780   -10.161 -15.889 1.00 98.41 255 A 1 
ATOM 1991 C CB  . TYR A 1 255 ? 8.195   -12.802 -14.620 1.00 98.72 255 A 1 
ATOM 1992 C CG  . TYR A 1 255 ? 9.117   -14.004 -14.679 1.00 98.78 255 A 1 
ATOM 1993 C CD1 . TYR A 1 255 ? 8.630   -15.293 -14.388 1.00 98.45 255 A 1 
ATOM 1994 C CD2 . TYR A 1 255 ? 10.468  -13.840 -15.053 1.00 98.48 255 A 1 
ATOM 1995 C CE1 . TYR A 1 255 ? 9.478   -16.409 -14.473 1.00 98.31 255 A 1 
ATOM 1996 C CE2 . TYR A 1 255 ? 11.319  -14.957 -15.147 1.00 98.36 255 A 1 
ATOM 1997 C CZ  . TYR A 1 255 ? 10.824  -16.242 -14.857 1.00 98.51 255 A 1 
ATOM 1998 O OH  . TYR A 1 255 ? 11.644  -17.321 -14.955 1.00 98.19 255 A 1 
ATOM 1999 N N   . TYR A 1 256 ? 5.273   -11.758 -15.403 1.00 98.36 256 A 1 
ATOM 2000 C CA  . TYR A 1 256 ? 4.192   -10.863 -14.987 1.00 98.37 256 A 1 
ATOM 2001 C C   . TYR A 1 256 ? 4.332   -10.488 -13.508 1.00 98.47 256 A 1 
ATOM 2002 O O   . TYR A 1 256 ? 4.940   -11.227 -12.731 1.00 98.26 256 A 1 
ATOM 2003 C CB  . TYR A 1 256 ? 2.850   -11.532 -15.263 1.00 98.36 256 A 1 
ATOM 2004 C CG  . TYR A 1 256 ? 1.660   -10.600 -15.191 1.00 98.42 256 A 1 
ATOM 2005 C CD1 . TYR A 1 256 ? 0.650   -10.815 -14.232 1.00 97.00 256 A 1 
ATOM 2006 C CD2 . TYR A 1 256 ? 1.539   -9.539  -16.113 1.00 97.31 256 A 1 
ATOM 2007 C CE1 . TYR A 1 256 ? -0.499  -10.005 -14.228 1.00 96.73 256 A 1 
ATOM 2008 C CE2 . TYR A 1 256 ? 0.391   -8.725  -16.106 1.00 96.54 256 A 1 
ATOM 2009 C CZ  . TYR A 1 256 ? -0.639  -8.973  -15.177 1.00 98.23 256 A 1 
ATOM 2010 O OH  . TYR A 1 256 ? -1.775  -8.237  -15.209 1.00 97.95 256 A 1 
ATOM 2011 N N   . CYS A 1 257 ? 3.771   -9.340  -13.125 1.00 97.74 257 A 1 
ATOM 2012 C CA  . CYS A 1 257 ? 3.900   -8.728  -11.808 1.00 97.34 257 A 1 
ATOM 2013 C C   . CYS A 1 257 ? 2.533   -8.578  -11.125 1.00 97.89 257 A 1 
ATOM 2014 O O   . CYS A 1 257 ? 1.518   -8.398  -11.804 1.00 96.36 257 A 1 
ATOM 2015 C CB  . CYS A 1 257 ? 4.595   -7.375  -12.013 1.00 93.91 257 A 1 
ATOM 2016 S SG  . CYS A 1 257 ? 5.144   -6.679  -10.436 1.00 91.85 257 A 1 
ATOM 2017 N N   . THR A 1 258 ? 2.493   -8.640  -9.802  1.00 96.96 258 A 1 
ATOM 2018 C CA  . THR A 1 258 ? 1.323   -8.226  -9.013  1.00 96.60 258 A 1 
ATOM 2019 C C   . THR A 1 258 ? 1.152   -6.707  -9.017  1.00 95.40 258 A 1 
ATOM 2020 O O   . THR A 1 258 ? 2.059   -5.975  -9.406  1.00 92.15 258 A 1 
ATOM 2021 C CB  . THR A 1 258 ? 1.387   -8.724  -7.560  1.00 96.60 258 A 1 
ATOM 2022 O OG1 . THR A 1 258 ? 2.562   -8.278  -6.924  1.00 94.94 258 A 1 
ATOM 2023 C CG2 . THR A 1 258 ? 1.349   -10.243 -7.489  1.00 95.42 258 A 1 
ATOM 2024 N N   . GLU A 1 259 ? -0.011  -6.249  -8.557  1.00 94.81 259 A 1 
ATOM 2025 C CA  . GLU A 1 259 ? -0.468  -4.859  -8.607  1.00 95.86 259 A 1 
ATOM 2026 C C   . GLU A 1 259 ? -0.615  -4.309  -10.037 1.00 96.48 259 A 1 
ATOM 2027 O O   . GLU A 1 259 ? -0.075  -4.862  -10.990 1.00 92.93 259 A 1 
ATOM 2028 C CB  . GLU A 1 259 ? 0.377   -3.967  -7.672  1.00 95.22 259 A 1 
ATOM 2029 C CG  . GLU A 1 259 ? -0.311  -2.643  -7.314  1.00 93.88 259 A 1 
ATOM 2030 C CD  . GLU A 1 259 ? -1.732  -2.886  -6.812  1.00 94.07 259 A 1 
ATOM 2031 O OE1 . GLU A 1 259 ? -2.669  -2.691  -7.617  1.00 88.16 259 A 1 
ATOM 2032 O OE2 . GLU A 1 259 ? -1.892  -3.395  -5.683  1.00 90.07 259 A 1 
ATOM 2033 N N   . SER A 1 260 ? -1.376  -3.239  -10.193 1.00 96.08 260 A 1 
ATOM 2034 C CA  . SER A 1 260 ? -1.729  -2.687  -11.497 1.00 96.09 260 A 1 
ATOM 2035 C C   . SER A 1 260 ? -0.552  -2.017  -12.220 1.00 96.38 260 A 1 
ATOM 2036 O O   . SER A 1 260 ? 0.482   -1.683  -11.638 1.00 96.21 260 A 1 
ATOM 2037 C CB  . SER A 1 260 ? -2.907  -1.723  -11.348 1.00 95.83 260 A 1 
ATOM 2038 O OG  . SER A 1 260 ? -2.485  -0.489  -10.817 1.00 95.16 260 A 1 
ATOM 2039 N N   . SER A 1 261 ? -0.714  -1.798  -13.520 1.00 95.68 261 A 1 
ATOM 2040 C CA  . SER A 1 261 ? 0.238   -1.023  -14.317 1.00 95.63 261 A 1 
ATOM 2041 C C   . SER A 1 261 ? 0.363   0.425   -13.836 1.00 96.05 261 A 1 
ATOM 2042 O O   . SER A 1 261 ? 1.460   0.972   -13.867 1.00 95.92 261 A 1 
ATOM 2043 C CB  . SER A 1 261 ? -0.162  -1.061  -15.788 1.00 95.30 261 A 1 
ATOM 2044 O OG  . SER A 1 261 ? 0.224   -2.305  -16.346 1.00 91.87 261 A 1 
ATOM 2045 N N   . GLU A 1 262 ? -0.719  1.030   -13.331 1.00 96.72 262 A 1 
ATOM 2046 C CA  . GLU A 1 262 ? -0.746  2.372   -12.752 1.00 96.76 262 A 1 
ATOM 2047 C C   . GLU A 1 262 ? 0.190   2.487   -11.549 1.00 97.29 262 A 1 
ATOM 2048 O O   . GLU A 1 262 ? 0.986   3.420   -11.484 1.00 95.86 262 A 1 
ATOM 2049 C CB  . GLU A 1 262 ? -2.179  2.740   -12.324 1.00 95.47 262 A 1 
ATOM 2050 C CG  . GLU A 1 262 ? -3.207  2.774   -13.459 1.00 88.44 262 A 1 
ATOM 2051 C CD  . GLU A 1 262 ? -3.874  1.429   -13.799 1.00 88.91 262 A 1 
ATOM 2052 O OE1 . GLU A 1 262 ? -4.945  1.475   -14.435 1.00 79.04 262 A 1 
ATOM 2053 O OE2 . GLU A 1 262 ? -3.327  0.360   -13.444 1.00 82.05 262 A 1 
ATOM 2054 N N   . HIS A 1 263 ? 0.153   1.518   -10.632 1.00 96.69 263 A 1 
ATOM 2055 C CA  . HIS A 1 263 ? 1.065   1.480   -9.494  1.00 97.23 263 A 1 
ATOM 2056 C C   . HIS A 1 263 ? 2.503   1.217   -9.959  1.00 97.58 263 A 1 
ATOM 2057 O O   . HIS A 1 263 ? 3.436   1.929   -9.592  1.00 96.82 263 A 1 
ATOM 2058 C CB  . HIS A 1 263 ? 0.623   0.407   -8.499  1.00 96.99 263 A 1 
ATOM 2059 C CG  . HIS A 1 263 ? -0.654  0.707   -7.763  1.00 96.96 263 A 1 
ATOM 2060 N ND1 . HIS A 1 263 ? -1.925  0.557   -8.253  1.00 91.59 263 A 1 
ATOM 2061 C CD2 . HIS A 1 263 ? -0.773  1.079   -6.451  1.00 93.27 263 A 1 
ATOM 2062 C CE1 . HIS A 1 263 ? -2.793  0.826   -7.258  1.00 93.27 263 A 1 
ATOM 2063 N NE2 . HIS A 1 263 ? -2.133  1.141   -6.141  1.00 93.85 263 A 1 
ATOM 2064 N N   . ASN A 1 264 ? 2.697   0.224   -10.825 1.00 97.16 264 A 1 
ATOM 2065 C CA  . ASN A 1 264 ? 4.040   -0.126  -11.281 1.00 97.31 264 A 1 
ATOM 2066 C C   . ASN A 1 264 ? 4.724   0.980   -12.100 1.00 97.54 264 A 1 
ATOM 2067 O O   . ASN A 1 264 ? 5.953   0.988   -12.182 1.00 96.74 264 A 1 
ATOM 2068 C CB  . ASN A 1 264 ? 4.000   -1.466  -12.028 1.00 97.38 264 A 1 
ATOM 2069 C CG  . ASN A 1 264 ? 4.051   -2.629  -11.059 1.00 97.02 264 A 1 
ATOM 2070 O OD1 . ASN A 1 264 ? 5.125   -3.053  -10.651 1.00 88.34 264 A 1 
ATOM 2071 N ND2 . ASN A 1 264 ? 2.921   -3.140  -10.637 1.00 88.89 264 A 1 
ATOM 2072 N N   . ALA A 1 265 ? 3.964   1.940   -12.654 1.00 97.13 265 A 1 
ATOM 2073 C CA  . ALA A 1 265 ? 4.517   3.102   -13.353 1.00 97.03 265 A 1 
ATOM 2074 C C   . ALA A 1 265 ? 5.492   3.920   -12.491 1.00 97.33 265 A 1 
ATOM 2075 O O   . ALA A 1 265 ? 6.477   4.438   -13.015 1.00 96.85 265 A 1 
ATOM 2076 C CB  . ALA A 1 265 ? 3.361   3.995   -13.820 1.00 96.89 265 A 1 
ATOM 2077 N N   . GLU A 1 266 ? 5.240   4.022   -11.184 1.00 97.90 266 A 1 
ATOM 2078 C CA  . GLU A 1 266 ? 6.019   4.826   -10.230 1.00 97.83 266 A 1 
ATOM 2079 C C   . GLU A 1 266 ? 6.983   4.012   -9.351  1.00 97.93 266 A 1 
ATOM 2080 O O   . GLU A 1 266 ? 7.724   4.578   -8.563  1.00 96.66 266 A 1 
ATOM 2081 C CB  . GLU A 1 266 ? 5.062   5.700   -9.403  1.00 97.08 266 A 1 
ATOM 2082 C CG  . GLU A 1 266 ? 4.075   4.898   -8.545  1.00 96.41 266 A 1 
ATOM 2083 C CD  . GLU A 1 266 ? 3.078   5.783   -7.786  1.00 97.62 266 A 1 
ATOM 2084 O OE1 . GLU A 1 266 ? 2.406   5.262   -6.870  1.00 94.59 266 A 1 
ATOM 2085 O OE2 . GLU A 1 266 ? 2.933   6.984   -8.127  1.00 95.62 266 A 1 
ATOM 2086 N N   . TYR A 1 267 ? 7.033   2.685   -9.505  1.00 97.62 267 A 1 
ATOM 2087 C CA  . TYR A 1 267 ? 7.842   1.795   -8.656  1.00 97.66 267 A 1 
ATOM 2088 C C   . TYR A 1 267 ? 9.258   1.527   -9.182  1.00 97.67 267 A 1 
ATOM 2089 O O   . TYR A 1 267 ? 10.021  0.738   -8.607  1.00 95.78 267 A 1 
ATOM 2090 C CB  . TYR A 1 267 ? 7.082   0.484   -8.437  1.00 97.45 267 A 1 
ATOM 2091 C CG  . TYR A 1 267 ? 5.777   0.582   -7.667  1.00 97.75 267 A 1 
ATOM 2092 C CD1 . TYR A 1 267 ? 5.386   1.761   -6.997  1.00 95.60 267 A 1 
ATOM 2093 C CD2 . TYR A 1 267 ? 4.954   -0.564  -7.588  1.00 95.68 267 A 1 
ATOM 2094 C CE1 . TYR A 1 267 ? 4.192   1.804   -6.257  1.00 95.17 267 A 1 
ATOM 2095 C CE2 . TYR A 1 267 ? 3.761   -0.523  -6.845  1.00 94.86 267 A 1 
ATOM 2096 C CZ  . TYR A 1 267 ? 3.379   0.660   -6.176  1.00 96.72 267 A 1 
ATOM 2097 O OH  . TYR A 1 267 ? 2.246   0.698   -5.440  1.00 96.00 267 A 1 
ATOM 2098 N N   . ASN A 1 268 ? 9.616   2.152   -10.293 1.00 97.74 268 A 1 
ATOM 2099 C CA  . ASN A 1 268 ? 10.852  1.891   -11.019 1.00 97.67 268 A 1 
ATOM 2100 C C   . ASN A 1 268 ? 11.278  3.146   -11.816 1.00 97.98 268 A 1 
ATOM 2101 O O   . ASN A 1 268 ? 10.482  4.061   -12.000 1.00 97.04 268 A 1 
ATOM 2102 C CB  . ASN A 1 268 ? 10.597  0.673   -11.919 1.00 96.82 268 A 1 
ATOM 2103 C CG  . ASN A 1 268 ? 9.511   0.944   -12.938 1.00 96.92 268 A 1 
ATOM 2104 O OD1 . ASN A 1 268 ? 9.728   1.653   -13.911 1.00 90.91 268 A 1 
ATOM 2105 N ND2 . ASN A 1 268 ? 8.321   0.437   -12.732 1.00 93.60 268 A 1 
ATOM 2106 N N   . PRO A 1 269 ? 12.502  3.200   -12.338 1.00 98.20 269 A 1 
ATOM 2107 C CA  . PRO A 1 269 ? 13.008  4.386   -13.033 1.00 98.00 269 A 1 
ATOM 2108 C C   . PRO A 1 269 ? 12.630  4.471   -14.523 1.00 98.03 269 A 1 
ATOM 2109 O O   . PRO A 1 269 ? 13.258  5.235   -15.260 1.00 96.93 269 A 1 
ATOM 2110 C CB  . PRO A 1 269 ? 14.528  4.305   -12.820 1.00 97.68 269 A 1 
ATOM 2111 C CG  . PRO A 1 269 ? 14.798  2.801   -12.834 1.00 97.21 269 A 1 
ATOM 2112 C CD  . PRO A 1 269 ? 13.589  2.244   -12.102 1.00 98.20 269 A 1 
ATOM 2113 N N   . TYR A 1 270 ? 11.663  3.685   -15.018 1.00 98.13 270 A 1 
ATOM 2114 C CA  . TYR A 1 270 ? 11.538  3.437   -16.457 1.00 98.04 270 A 1 
ATOM 2115 C C   . TYR A 1 270 ? 10.451  4.245   -17.168 1.00 98.08 270 A 1 
ATOM 2116 O O   . TYR A 1 270 ? 10.666  4.643   -18.314 1.00 96.79 270 A 1 
ATOM 2117 C CB  . TYR A 1 270 ? 11.356  1.928   -16.703 1.00 97.77 270 A 1 
ATOM 2118 C CG  . TYR A 1 270 ? 12.413  1.043   -16.052 1.00 97.91 270 A 1 
ATOM 2119 C CD1 . TYR A 1 270 ? 13.783  1.352   -16.182 1.00 96.32 270 A 1 
ATOM 2120 C CD2 . TYR A 1 270 ? 12.022  -0.085  -15.300 1.00 96.61 270 A 1 
ATOM 2121 C CE1 . TYR A 1 270 ? 14.755  0.552   -15.551 1.00 95.58 270 A 1 
ATOM 2122 C CE2 . TYR A 1 270 ? 12.991  -0.891  -14.672 1.00 95.46 270 A 1 
ATOM 2123 C CZ  . TYR A 1 270 ? 14.359  -0.571  -14.790 1.00 95.85 270 A 1 
ATOM 2124 O OH  . TYR A 1 270 ? 15.296  -1.338  -14.166 1.00 94.50 270 A 1 
ATOM 2125 N N   . TYR A 1 271 ? 9.299   4.490   -16.523 1.00 98.19 271 A 1 
ATOM 2126 C CA  . TYR A 1 271 ? 8.074   4.888   -17.230 1.00 98.17 271 A 1 
ATOM 2127 C C   . TYR A 1 271 ? 7.670   6.352   -17.038 1.00 98.15 271 A 1 
ATOM 2128 O O   . TYR A 1 271 ? 7.261   6.995   -18.006 1.00 97.08 271 A 1 
ATOM 2129 C CB  . TYR A 1 271 ? 6.939   3.944   -16.821 1.00 98.10 271 A 1 
ATOM 2130 C CG  . TYR A 1 271 ? 7.232   2.486   -17.124 1.00 98.43 271 A 1 
ATOM 2131 C CD1 . TYR A 1 271 ? 7.191   2.018   -18.452 1.00 97.89 271 A 1 
ATOM 2132 C CD2 . TYR A 1 271 ? 7.574   1.604   -16.084 1.00 97.99 271 A 1 
ATOM 2133 C CE1 . TYR A 1 271 ? 7.489   0.675   -18.741 1.00 97.78 271 A 1 
ATOM 2134 C CE2 . TYR A 1 271 ? 7.878   0.256   -16.370 1.00 97.73 271 A 1 
ATOM 2135 C CZ  . TYR A 1 271 ? 7.837   -0.210  -17.698 1.00 98.15 271 A 1 
ATOM 2136 O OH  . TYR A 1 271 ? 8.138   -1.507  -17.972 1.00 97.73 271 A 1 
ATOM 2137 N N   . ILE A 1 272 ? 7.789   6.905   -15.827 1.00 97.89 272 A 1 
ATOM 2138 C CA  . ILE A 1 272 ? 7.511   8.322   -15.555 1.00 97.87 272 A 1 
ATOM 2139 C C   . ILE A 1 272 ? 8.845   9.062   -15.573 1.00 97.63 272 A 1 
ATOM 2140 O O   . ILE A 1 272 ? 9.606   8.998   -14.612 1.00 96.81 272 A 1 
ATOM 2141 C CB  . ILE A 1 272 ? 6.736   8.512   -14.235 1.00 97.85 272 A 1 
ATOM 2142 C CG1 . ILE A 1 272 ? 5.429   7.690   -14.239 1.00 96.96 272 A 1 
ATOM 2143 C CG2 . ILE A 1 272 ? 6.437   10.012  -14.029 1.00 97.22 272 A 1 
ATOM 2144 C CD1 . ILE A 1 272 ? 4.645   7.754   -12.923 1.00 96.02 272 A 1 
ATOM 2145 N N   . LYS A 1 273 ? 9.147   9.720   -16.691 1.00 97.77 273 A 1 
ATOM 2146 C CA  . LYS A 1 273 ? 10.442  10.383  -16.913 1.00 97.64 273 A 1 
ATOM 2147 C C   . LYS A 1 273 ? 10.252  11.726  -17.613 1.00 98.01 273 A 1 
ATOM 2148 O O   . LYS A 1 273 ? 9.799   11.766  -18.757 1.00 97.22 273 A 1 
ATOM 2149 C CB  . LYS A 1 273 ? 11.380  9.484   -17.736 1.00 96.25 273 A 1 
ATOM 2150 C CG  . LYS A 1 273 ? 11.686  8.148   -17.046 1.00 92.78 273 A 1 
ATOM 2151 C CD  . LYS A 1 273 ? 12.728  7.343   -17.829 1.00 92.70 273 A 1 
ATOM 2152 C CE  . LYS A 1 273 ? 14.153  7.898   -17.682 1.00 91.56 273 A 1 
ATOM 2153 N NZ  . LYS A 1 273 ? 14.683  7.657   -16.330 1.00 90.11 273 A 1 
ATOM 2154 N N   . CYS A 1 274 ? 10.682  12.809  -16.964 1.00 97.42 274 A 1 
ATOM 2155 C CA  . CYS A 1 274 ? 10.581  14.168  -17.508 1.00 96.74 274 A 1 
ATOM 2156 C C   . CYS A 1 274 ? 11.237  14.297  -18.898 1.00 97.10 274 A 1 
ATOM 2157 O O   . CYS A 1 274 ? 10.732  14.998  -19.775 1.00 95.47 274 A 1 
ATOM 2158 C CB  . CYS A 1 274 ? 11.222  15.124  -16.496 1.00 94.73 274 A 1 
ATOM 2159 S SG  . CYS A 1 274 ? 11.047  16.848  -17.055 1.00 80.68 274 A 1 
ATOM 2160 N N   . ARG A 1 275 ? 12.345  13.570  -19.129 1.00 96.80 275 A 1 
ATOM 2161 C CA  . ARG A 1 275 ? 13.057  13.551  -20.418 1.00 96.66 275 A 1 
ATOM 2162 C C   . ARG A 1 275 ? 12.310  12.814  -21.544 1.00 97.38 275 A 1 
ATOM 2163 O O   . ARG A 1 275 ? 12.639  13.034  -22.709 1.00 96.47 275 A 1 
ATOM 2164 C CB  . ARG A 1 275 ? 14.464  12.974  -20.184 1.00 96.04 275 A 1 
ATOM 2165 C CG  . ARG A 1 275 ? 15.357  13.130  -21.418 1.00 88.13 275 A 1 
ATOM 2166 C CD  . ARG A 1 275 ? 16.781  12.671  -21.118 1.00 83.22 275 A 1 
ATOM 2167 N NE  . ARG A 1 275 ? 17.612  12.775  -22.334 1.00 75.55 275 A 1 
ATOM 2168 C CZ  . ARG A 1 275 ? 18.890  12.452  -22.432 1.00 67.33 275 A 1 
ATOM 2169 N NH1 . ARG A 1 275 ? 19.562  12.000  -21.408 1.00 61.98 275 A 1 
ATOM 2170 N NH2 . ARG A 1 275 ? 19.511  12.578  -23.572 1.00 60.06 275 A 1 
ATOM 2171 N N   . TYR A 1 276 ? 11.360  11.936  -21.212 1.00 97.68 276 A 1 
ATOM 2172 C CA  . TYR A 1 276 ? 10.626  11.086  -22.150 1.00 97.96 276 A 1 
ATOM 2173 C C   . TYR A 1 276 ? 9.108   11.192  -21.906 1.00 98.17 276 A 1 
ATOM 2174 O O   . TYR A 1 276 ? 8.475   10.206  -21.527 1.00 97.55 276 A 1 
ATOM 2175 C CB  . TYR A 1 276 ? 11.125  9.634   -22.033 1.00 97.67 276 A 1 
ATOM 2176 C CG  . TYR A 1 276 ? 12.621  9.446   -22.201 1.00 97.54 276 A 1 
ATOM 2177 C CD1 . TYR A 1 276 ? 13.190  9.381   -23.487 1.00 95.62 276 A 1 
ATOM 2178 C CD2 . TYR A 1 276 ? 13.444  9.326   -21.064 1.00 96.25 276 A 1 
ATOM 2179 C CE1 . TYR A 1 276 ? 14.576  9.197   -23.637 1.00 95.00 276 A 1 
ATOM 2180 C CE2 . TYR A 1 276 ? 14.830  9.147   -21.208 1.00 94.88 276 A 1 
ATOM 2181 C CZ  . TYR A 1 276 ? 15.399  9.079   -22.494 1.00 95.75 276 A 1 
ATOM 2182 O OH  . TYR A 1 276 ? 16.744  8.903   -22.632 1.00 94.20 276 A 1 
ATOM 2183 N N   . PRO A 1 277 ? 8.505   12.402  -22.075 1.00 97.47 277 A 1 
ATOM 2184 C CA  . PRO A 1 277 ? 7.092   12.629  -21.751 1.00 97.15 277 A 1 
ATOM 2185 C C   . PRO A 1 277 ? 6.129   11.764  -22.579 1.00 97.34 277 A 1 
ATOM 2186 O O   . PRO A 1 277 ? 5.036   11.454  -22.124 1.00 96.60 277 A 1 
ATOM 2187 C CB  . PRO A 1 277 ? 6.872   14.125  -22.003 1.00 96.76 277 A 1 
ATOM 2188 C CG  . PRO A 1 277 ? 7.924   14.477  -23.056 1.00 95.89 277 A 1 
ATOM 2189 C CD  . PRO A 1 277 ? 9.098   13.600  -22.651 1.00 97.56 277 A 1 
ATOM 2190 N N   . GLU A 1 278 ? 6.557   11.310  -23.757 1.00 97.24 278 A 1 
ATOM 2191 C CA  . GLU A 1 278 ? 5.784   10.426  -24.630 1.00 97.02 278 A 1 
ATOM 2192 C C   . GLU A 1 278 ? 5.477   9.054   -24.009 1.00 97.35 278 A 1 
ATOM 2193 O O   . GLU A 1 278 ? 4.535   8.383   -24.428 1.00 96.89 278 A 1 
ATOM 2194 C CB  . GLU A 1 278 ? 6.504   10.270  -25.990 1.00 96.56 278 A 1 
ATOM 2195 C CG  . GLU A 1 278 ? 7.787   9.406   -26.014 1.00 92.62 278 A 1 
ATOM 2196 C CD  . GLU A 1 278 ? 9.058   10.051  -25.426 1.00 92.75 278 A 1 
ATOM 2197 O OE1 . GLU A 1 278 ? 10.101  9.356   -25.421 1.00 86.84 278 A 1 
ATOM 2198 O OE2 . GLU A 1 278 ? 9.019   11.219  -24.988 1.00 88.90 278 A 1 
ATOM 2199 N N   . LEU A 1 279 ? 6.242   8.630   -22.994 1.00 96.96 279 A 1 
ATOM 2200 C CA  . LEU A 1 279 ? 5.994   7.367   -22.293 1.00 97.15 279 A 1 
ATOM 2201 C C   . LEU A 1 279 ? 4.660   7.375   -21.538 1.00 97.46 279 A 1 
ATOM 2202 O O   . LEU A 1 279 ? 4.033   6.327   -21.430 1.00 97.44 279 A 1 
ATOM 2203 C CB  . LEU A 1 279 ? 7.146   7.056   -21.321 1.00 97.49 279 A 1 
ATOM 2204 C CG  . LEU A 1 279 ? 8.519   6.822   -21.979 1.00 97.17 279 A 1 
ATOM 2205 C CD1 . LEU A 1 279 ? 9.549   6.511   -20.893 1.00 96.24 279 A 1 
ATOM 2206 C CD2 . LEU A 1 279 ? 8.506   5.659   -22.973 1.00 96.37 279 A 1 
ATOM 2207 N N   . ILE A 1 280 ? 4.200   8.551   -21.068 1.00 97.85 280 A 1 
ATOM 2208 C CA  . ILE A 1 280 ? 2.918   8.692   -20.368 1.00 97.66 280 A 1 
ATOM 2209 C C   . ILE A 1 280 ? 1.767   8.262   -21.277 1.00 97.44 280 A 1 
ATOM 2210 O O   . ILE A 1 280 ? 0.973   7.403   -20.902 1.00 97.17 280 A 1 
ATOM 2211 C CB  . ILE A 1 280 ? 2.737   10.137  -19.852 1.00 97.78 280 A 1 
ATOM 2212 C CG1 . ILE A 1 280 ? 3.877   10.590  -18.907 1.00 96.79 280 A 1 
ATOM 2213 C CG2 . ILE A 1 280 ? 1.374   10.319  -19.169 1.00 97.20 280 A 1 
ATOM 2214 C CD1 . ILE A 1 280 ? 4.108   9.695   -17.683 1.00 93.70 280 A 1 
ATOM 2215 N N   . GLU A 1 281 ? 1.718   8.800   -22.495 1.00 96.76 281 A 1 
ATOM 2216 C CA  . GLU A 1 281 ? 0.707   8.417   -23.484 1.00 95.85 281 A 1 
ATOM 2217 C C   . GLU A 1 281 ? 0.930   6.985   -23.992 1.00 96.09 281 A 1 
ATOM 2218 O O   . GLU A 1 281 ? -0.001  6.182   -24.053 1.00 95.64 281 A 1 
ATOM 2219 C CB  . GLU A 1 281 ? 0.738   9.432   -24.632 1.00 94.99 281 A 1 
ATOM 2220 C CG  . GLU A 1 281 ? -0.381  9.184   -25.653 1.00 84.01 281 A 1 
ATOM 2221 C CD  . GLU A 1 281 ? -0.355  10.161  -26.840 1.00 77.27 281 A 1 
ATOM 2222 O OE1 . GLU A 1 281 ? -1.175  9.954   -27.760 1.00 68.77 281 A 1 
ATOM 2223 O OE2 . GLU A 1 281 ? 0.486   11.086  -26.839 1.00 70.62 281 A 1 
ATOM 2224 N N   . ARG A 1 282 ? 2.183   6.636   -24.300 1.00 96.94 282 A 1 
ATOM 2225 C CA  . ARG A 1 282 ? 2.539   5.317   -24.833 1.00 96.84 282 A 1 
ATOM 2226 C C   . ARG A 1 282 ? 2.071   4.181   -23.930 1.00 97.22 282 A 1 
ATOM 2227 O O   . ARG A 1 282 ? 1.551   3.196   -24.445 1.00 96.72 282 A 1 
ATOM 2228 C CB  . ARG A 1 282 ? 4.050   5.245   -25.082 1.00 96.41 282 A 1 
ATOM 2229 C CG  . ARG A 1 282 ? 4.464   3.864   -25.605 1.00 94.65 282 A 1 
ATOM 2230 C CD  . ARG A 1 282 ? 5.957   3.818   -25.903 1.00 91.57 282 A 1 
ATOM 2231 N NE  . ARG A 1 282 ? 6.357   2.443   -26.245 1.00 85.41 282 A 1 
ATOM 2232 C CZ  . ARG A 1 282 ? 7.577   2.029   -26.533 1.00 82.32 282 A 1 
ATOM 2233 N NH1 . ARG A 1 282 ? 8.591   2.851   -26.587 1.00 74.93 282 A 1 
ATOM 2234 N NH2 . ARG A 1 282 ? 7.792   0.764   -26.763 1.00 72.46 282 A 1 
ATOM 2235 N N   . PHE A 1 283 ? 2.258   4.311   -22.616 1.00 97.20 283 A 1 
ATOM 2236 C CA  . PHE A 1 283 ? 1.905   3.291   -21.626 1.00 97.36 283 A 1 
ATOM 2237 C C   . PHE A 1 283 ? 0.578   3.557   -20.902 1.00 97.51 283 A 1 
ATOM 2238 O O   . PHE A 1 283 ? 0.269   2.845   -19.954 1.00 96.70 283 A 1 
ATOM 2239 C CB  . PHE A 1 283 ? 3.079   3.086   -20.661 1.00 97.48 283 A 1 
ATOM 2240 C CG  . PHE A 1 283 ? 4.266   2.382   -21.289 1.00 97.81 283 A 1 
ATOM 2241 C CD1 . PHE A 1 283 ? 4.220   0.989   -21.498 1.00 96.98 283 A 1 
ATOM 2242 C CD2 . PHE A 1 283 ? 5.413   3.100   -21.660 1.00 97.20 283 A 1 
ATOM 2243 C CE1 . PHE A 1 283 ? 5.316   0.321   -22.069 1.00 96.71 283 A 1 
ATOM 2244 C CE2 . PHE A 1 283 ? 6.512   2.434   -22.234 1.00 96.68 283 A 1 
ATOM 2245 C CZ  . PHE A 1 283 ? 6.464   1.044   -22.439 1.00 97.11 283 A 1 
ATOM 2246 N N   . ASN A 1 284 ? -0.206  4.553   -21.352 1.00 96.52 284 A 1 
ATOM 2247 C CA  . ASN A 1 284 ? -1.510  4.897   -20.778 1.00 96.68 284 A 1 
ATOM 2248 C C   . ASN A 1 284 ? -1.447  5.170   -19.260 1.00 97.31 284 A 1 
ATOM 2249 O O   . ASN A 1 284 ? -2.237  4.630   -18.487 1.00 96.53 284 A 1 
ATOM 2250 C CB  . ASN A 1 284 ? -2.524  3.810   -21.185 1.00 96.01 284 A 1 
ATOM 2251 C CG  . ASN A 1 284 ? -3.960  4.214   -20.925 1.00 94.53 284 A 1 
ATOM 2252 O OD1 . ASN A 1 284 ? -4.350  5.356   -21.112 1.00 89.32 284 A 1 
ATOM 2253 N ND2 . ASN A 1 284 ? -4.802  3.281   -20.544 1.00 88.89 284 A 1 
ATOM 2254 N N   . ILE A 1 285 ? -0.473  5.971   -18.810 1.00 96.85 285 A 1 
ATOM 2255 C CA  . ILE A 1 285 ? -0.184  6.201   -17.388 1.00 97.22 285 A 1 
ATOM 2256 C C   . ILE A 1 285 ? -1.088  7.312   -16.834 1.00 97.32 285 A 1 
ATOM 2257 O O   . ILE A 1 285 ? -0.951  8.467   -17.246 1.00 97.19 285 A 1 
ATOM 2258 C CB  . ILE A 1 285 ? 1.312   6.522   -17.174 1.00 97.66 285 A 1 
ATOM 2259 C CG1 . ILE A 1 285 ? 2.193   5.365   -17.694 1.00 96.97 285 A 1 
ATOM 2260 C CG2 . ILE A 1 285 ? 1.588   6.785   -15.682 1.00 97.41 285 A 1 
ATOM 2261 C CD1 . ILE A 1 285 ? 3.696   5.647   -17.660 1.00 96.08 285 A 1 
ATOM 2262 N N   . PRO A 1 286 ? -1.973  7.022   -15.858 1.00 96.87 286 A 1 
ATOM 2263 C CA  . PRO A 1 286 ? -2.860  8.025   -15.286 1.00 96.42 286 A 1 
ATOM 2264 C C   . PRO A 1 286 ? -2.145  8.784   -14.156 1.00 96.48 286 A 1 
ATOM 2265 O O   . PRO A 1 286 ? -2.171  8.385   -12.992 1.00 95.06 286 A 1 
ATOM 2266 C CB  . PRO A 1 286 ? -4.086  7.227   -14.836 1.00 96.27 286 A 1 
ATOM 2267 C CG  . PRO A 1 286 ? -3.483  5.895   -14.390 1.00 96.05 286 A 1 
ATOM 2268 C CD  . PRO A 1 286 ? -2.313  5.697   -15.345 1.00 97.48 286 A 1 
ATOM 2269 N N   . LEU A 1 287 ? -1.486  9.893   -14.489 1.00 96.42 287 A 1 
ATOM 2270 C CA  . LEU A 1 287 ? -0.881  10.771  -13.482 1.00 96.25 287 A 1 
ATOM 2271 C C   . LEU A 1 287 ? -1.955  11.399  -12.579 1.00 95.97 287 A 1 
ATOM 2272 O O   . LEU A 1 287 ? -3.023  11.771  -13.056 1.00 94.92 287 A 1 
ATOM 2273 C CB  . LEU A 1 287 ? -0.043  11.868  -14.155 1.00 96.38 287 A 1 
ATOM 2274 C CG  . LEU A 1 287 ? 1.140   11.361  -15.000 1.00 96.20 287 A 1 
ATOM 2275 C CD1 . LEU A 1 287 ? 1.859   12.561  -15.619 1.00 94.96 287 A 1 
ATOM 2276 C CD2 . LEU A 1 287 ? 2.155   10.569  -14.170 1.00 95.14 287 A 1 
ATOM 2277 N N   . ASP A 1 288 ? -1.639  11.557  -11.293 1.00 96.37 288 A 1 
ATOM 2278 C CA  . ASP A 1 288 ? -2.519  12.118  -10.262 1.00 96.04 288 A 1 
ATOM 2279 C C   . ASP A 1 288 ? -3.855  11.340  -10.104 1.00 96.05 288 A 1 
ATOM 2280 O O   . ASP A 1 288 ? -4.884  11.910  -9.732  1.00 93.78 288 A 1 
ATOM 2281 C CB  . ASP A 1 288 ? -2.699  13.643  -10.464 1.00 95.38 288 A 1 
ATOM 2282 C CG  . ASP A 1 288 ? -1.399  14.450  -10.683 1.00 94.17 288 A 1 
ATOM 2283 O OD1 . ASP A 1 288 ? -0.488  14.417  -9.826  1.00 90.63 288 A 1 
ATOM 2284 O OD2 . ASP A 1 288 ? -1.295  15.197  -11.693 1.00 91.64 288 A 1 
ATOM 2285 N N   . GLU A 1 289 ? -3.865  10.029  -10.380 1.00 93.91 289 A 1 
ATOM 2286 C CA  . GLU A 1 289 ? -5.088  9.201   -10.371 1.00 93.52 289 A 1 
ATOM 2287 C C   . GLU A 1 289 ? -5.685  9.054   -8.963  1.00 93.73 289 A 1 
ATOM 2288 O O   . GLU A 1 289 ? -6.901  9.165   -8.785  1.00 90.93 289 A 1 
ATOM 2289 C CB  . GLU A 1 289 ? -4.782  7.824   -10.989 1.00 93.37 289 A 1 
ATOM 2290 C CG  . GLU A 1 289 ? -5.958  6.819   -10.980 1.00 88.74 289 A 1 
ATOM 2291 C CD  . GLU A 1 289 ? -7.241  7.273   -11.699 1.00 90.00 289 A 1 
ATOM 2292 O OE1 . GLU A 1 289 ? -8.316  6.699   -11.375 1.00 81.20 289 A 1 
ATOM 2293 O OE2 . GLU A 1 289 ? -7.208  8.190   -12.538 1.00 84.78 289 A 1 
ATOM 2294 N N   . TYR A 1 290 ? -4.857  8.818   -7.930  1.00 92.98 290 A 1 
ATOM 2295 C CA  . TYR A 1 290 ? -5.345  8.539   -6.576  1.00 92.74 290 A 1 
ATOM 2296 C C   . TYR A 1 290 ? -6.115  9.712   -5.942  1.00 93.50 290 A 1 
ATOM 2297 O O   . TYR A 1 290 ? -7.226  9.472   -5.453  1.00 93.03 290 A 1 
ATOM 2298 C CB  . TYR A 1 290 ? -4.200  8.041   -5.688  1.00 92.53 290 A 1 
ATOM 2299 C CG  . TYR A 1 290 ? -4.648  7.549   -4.326  1.00 90.59 290 A 1 
ATOM 2300 C CD1 . TYR A 1 290 ? -4.278  8.247   -3.160  1.00 85.55 290 A 1 
ATOM 2301 C CD2 . TYR A 1 290 ? -5.417  6.377   -4.226  1.00 86.82 290 A 1 
ATOM 2302 C CE1 . TYR A 1 290 ? -4.665  7.761   -1.896  1.00 84.80 290 A 1 
ATOM 2303 C CE2 . TYR A 1 290 ? -5.811  5.894   -2.965  1.00 82.78 290 A 1 
ATOM 2304 C CZ  . TYR A 1 290 ? -5.430  6.582   -1.797  1.00 85.15 290 A 1 
ATOM 2305 O OH  . TYR A 1 290 ? -5.796  6.105   -0.579  1.00 82.91 290 A 1 
ATOM 2306 N N   . PRO A 1 291 ? -5.648  10.983  -6.005  1.00 93.98 291 A 1 
ATOM 2307 C CA  . PRO A 1 291 ? -6.453  12.140  -5.614  1.00 92.70 291 A 1 
ATOM 2308 C C   . PRO A 1 291 ? -7.819  12.185  -6.306  1.00 92.39 291 A 1 
ATOM 2309 O O   . PRO A 1 291 ? -8.843  12.386  -5.648  1.00 91.48 291 A 1 
ATOM 2310 C CB  . PRO A 1 291 ? -5.599  13.361  -5.970  1.00 92.19 291 A 1 
ATOM 2311 C CG  . PRO A 1 291 ? -4.172  12.849  -5.840  1.00 92.18 291 A 1 
ATOM 2312 C CD  . PRO A 1 291 ? -4.280  11.412  -6.325  1.00 94.65 291 A 1 
ATOM 2313 N N   . GLY A 1 292 ? -7.855  11.933  -7.619  1.00 92.54 292 A 1 
ATOM 2314 C CA  . GLY A 1 292 ? -9.104  11.868  -8.385  1.00 90.79 292 A 1 
ATOM 2315 C C   . GLY A 1 292 ? -10.049 10.767  -7.895  1.00 91.40 292 A 1 
ATOM 2316 O O   . GLY A 1 292 ? -11.252 11.007  -7.750  1.00 90.06 292 A 1 
ATOM 2317 N N   . ARG A 1 293 ? -9.523  9.583   -7.583  1.00 92.57 293 A 1 
ATOM 2318 C CA  . ARG A 1 293 ? -10.295 8.471   -6.991  1.00 91.21 293 A 1 
ATOM 2319 C C   . ARG A 1 293 ? -10.879 8.850   -5.635  1.00 91.22 293 A 1 
ATOM 2320 O O   . ARG A 1 293 ? -12.068 8.617   -5.420  1.00 90.55 293 A 1 
ATOM 2321 C CB  . ARG A 1 293 ? -9.437  7.202   -6.853  1.00 90.82 293 A 1 
ATOM 2322 C CG  . ARG A 1 293 ? -9.137  6.544   -8.204  1.00 85.11 293 A 1 
ATOM 2323 C CD  . ARG A 1 293 ? -8.321  5.258   -8.014  1.00 84.51 293 A 1 
ATOM 2324 N NE  . ARG A 1 293 ? -7.914  4.709   -9.321  1.00 81.34 293 A 1 
ATOM 2325 C CZ  . ARG A 1 293 ? -7.188  3.631   -9.556  1.00 80.17 293 A 1 
ATOM 2326 N NH1 . ARG A 1 293 ? -6.786  2.828   -8.606  1.00 73.54 293 A 1 
ATOM 2327 N NH2 . ARG A 1 293 ? -6.838  3.359   -10.778 1.00 69.97 293 A 1 
ATOM 2328 N N   . CYS A 1 294 ? -10.099 9.473   -4.747  1.00 90.72 294 A 1 
ATOM 2329 C CA  . CYS A 1 294 ? -10.569 9.894   -3.427  1.00 88.66 294 A 1 
ATOM 2330 C C   . CYS A 1 294 ? -11.766 10.853  -3.523  1.00 88.73 294 A 1 
ATOM 2331 O O   . CYS A 1 294 ? -12.764 10.658  -2.831  1.00 89.22 294 A 1 
ATOM 2332 C CB  . CYS A 1 294 ? -9.418  10.551  -2.655  1.00 88.91 294 A 1 
ATOM 2333 S SG  . CYS A 1 294 ? -8.123  9.341   -2.253  1.00 87.32 294 A 1 
ATOM 2334 N N   . VAL A 1 295 ? -11.696 11.856  -4.404  1.00 91.92 295 A 1 
ATOM 2335 C CA  . VAL A 1 295 ? -12.798 12.815  -4.605  1.00 91.12 295 A 1 
ATOM 2336 C C   . VAL A 1 295 ? -14.065 12.115  -5.109  1.00 91.07 295 A 1 
ATOM 2337 O O   . VAL A 1 295 ? -15.148 12.354  -4.566  1.00 90.42 295 A 1 
ATOM 2338 C CB  . VAL A 1 295 ? -12.370 13.950  -5.555  1.00 90.68 295 A 1 
ATOM 2339 C CG1 . VAL A 1 295 ? -13.530 14.895  -5.902  1.00 86.95 295 A 1 
ATOM 2340 C CG2 . VAL A 1 295 ? -11.267 14.806  -4.917  1.00 86.74 295 A 1 
ATOM 2341 N N   . ARG A 1 296 ? -13.943 11.224  -6.099  1.00 90.42 296 A 1 
ATOM 2342 C CA  . ARG A 1 296 ? -15.087 10.449  -6.622  1.00 89.33 296 A 1 
ATOM 2343 C C   . ARG A 1 296 ? -15.699 9.553   -5.545  1.00 89.06 296 A 1 
ATOM 2344 O O   . ARG A 1 296 ? -16.901 9.629   -5.316  1.00 88.66 296 A 1 
ATOM 2345 C CB  . ARG A 1 296 ? -14.672 9.630   -7.854  1.00 90.49 296 A 1 
ATOM 2346 C CG  . ARG A 1 296 ? -14.396 10.512  -9.084  1.00 84.92 296 A 1 
ATOM 2347 C CD  . ARG A 1 296 ? -14.136 9.690   -10.353 1.00 84.00 296 A 1 
ATOM 2348 N NE  . ARG A 1 296 ? -12.949 8.823   -10.272 1.00 76.58 296 A 1 
ATOM 2349 C CZ  . ARG A 1 296 ? -11.723 9.069   -10.724 1.00 70.36 296 A 1 
ATOM 2350 N NH1 . ARG A 1 296 ? -11.371 10.219  -11.219 1.00 63.43 296 A 1 
ATOM 2351 N NH2 . ARG A 1 296 ? -10.800 8.142   -10.710 1.00 62.50 296 A 1 
ATOM 2352 N N   . GLN A 1 297 ? -14.876 8.790   -4.820  1.00 89.73 297 A 1 
ATOM 2353 C CA  . GLN A 1 297 ? -15.345 7.894   -3.759  1.00 87.08 297 A 1 
ATOM 2354 C C   . GLN A 1 297 ? -16.090 8.633   -2.641  1.00 87.67 297 A 1 
ATOM 2355 O O   . GLN A 1 297 ? -17.078 8.117   -2.123  1.00 87.35 297 A 1 
ATOM 2356 C CB  . GLN A 1 297 ? -14.155 7.142   -3.153  1.00 86.93 297 A 1 
ATOM 2357 C CG  . GLN A 1 297 ? -13.637 6.019   -4.067  1.00 77.43 297 A 1 
ATOM 2358 C CD  . GLN A 1 297 ? -12.410 5.317   -3.486  1.00 74.10 297 A 1 
ATOM 2359 O OE1 . GLN A 1 297 ? -11.819 5.721   -2.499  1.00 69.31 297 A 1 
ATOM 2360 N NE2 . GLN A 1 297 ? -11.977 4.229   -4.079  1.00 66.79 297 A 1 
ATOM 2361 N N   . LEU A 1 298 ? -15.646 9.842   -2.267  1.00 89.15 298 A 1 
ATOM 2362 C CA  . LEU A 1 298 ? -16.340 10.661  -1.269  1.00 87.74 298 A 1 
ATOM 2363 C C   . LEU A 1 298 ? -17.733 11.109  -1.745  1.00 87.94 298 A 1 
ATOM 2364 O O   . LEU A 1 298 ? -18.665 11.145  -0.937  1.00 87.21 298 A 1 
ATOM 2365 C CB  . LEU A 1 298 ? -15.473 11.884  -0.917  1.00 87.34 298 A 1 
ATOM 2366 C CG  . LEU A 1 298 ? -14.251 11.574  -0.035  1.00 82.95 298 A 1 
ATOM 2367 C CD1 . LEU A 1 298 ? -13.346 12.807  0.036   1.00 79.12 298 A 1 
ATOM 2368 C CD2 . LEU A 1 298 ? -14.653 11.194  1.391   1.00 79.09 298 A 1 
ATOM 2369 N N   . ALA A 1 299 ? -17.871 11.444  -3.031  1.00 88.68 299 A 1 
ATOM 2370 C CA  . ALA A 1 299 ? -19.158 11.811  -3.622  1.00 88.06 299 A 1 
ATOM 2371 C C   . ALA A 1 299 ? -20.098 10.596  -3.721  1.00 88.55 299 A 1 
ATOM 2372 O O   . ALA A 1 299 ? -21.222 10.643  -3.215  1.00 87.03 299 A 1 
ATOM 2373 C CB  . ALA A 1 299 ? -18.897 12.468  -4.983  1.00 87.69 299 A 1 
ATOM 2374 N N   . ASP A 1 300 ? -19.599 9.491   -4.276  1.00 88.22 300 A 1 
ATOM 2375 C CA  . ASP A 1 300 ? -20.361 8.255   -4.482  1.00 87.40 300 A 1 
ATOM 2376 C C   . ASP A 1 300 ? -20.829 7.659   -3.150  1.00 87.92 300 A 1 
ATOM 2377 O O   . ASP A 1 300 ? -21.972 7.215   -3.016  1.00 85.96 300 A 1 
ATOM 2378 C CB  . ASP A 1 300 ? -19.489 7.232   -5.235  1.00 86.46 300 A 1 
ATOM 2379 C CG  . ASP A 1 300 ? -19.092 7.640   -6.663  1.00 82.49 300 A 1 
ATOM 2380 O OD1 . ASP A 1 300 ? -19.765 8.511   -7.254  1.00 79.24 300 A 1 
ATOM 2381 O OD2 . ASP A 1 300 ? -18.100 7.055   -7.157  1.00 79.70 300 A 1 
ATOM 2382 N N   . TRP A 1 301 ? -19.974 7.712   -2.119  1.00 89.48 301 A 1 
ATOM 2383 C CA  . TRP A 1 301 ? -20.300 7.198   -0.791  1.00 87.95 301 A 1 
ATOM 2384 C C   . TRP A 1 301 ? -21.510 7.879   -0.166  1.00 88.71 301 A 1 
ATOM 2385 O O   . TRP A 1 301 ? -22.347 7.215   0.451   1.00 88.30 301 A 1 
ATOM 2386 C CB  . TRP A 1 301 ? -19.097 7.352   0.148   1.00 87.24 301 A 1 
ATOM 2387 C CG  . TRP A 1 301 ? -19.425 6.964   1.555   1.00 85.38 301 A 1 
ATOM 2388 C CD1 . TRP A 1 301 ? -19.576 7.800   2.608   1.00 81.81 301 A 1 
ATOM 2389 C CD2 . TRP A 1 301 ? -19.840 5.648   2.033   1.00 83.68 301 A 1 
ATOM 2390 N NE1 . TRP A 1 301 ? -20.049 7.104   3.698   1.00 77.86 301 A 1 
ATOM 2391 C CE2 . TRP A 1 301 ? -20.261 5.778   3.392   1.00 79.22 301 A 1 
ATOM 2392 C CE3 . TRP A 1 301 ? -19.952 4.376   1.436   1.00 76.63 301 A 1 
ATOM 2393 C CZ2 . TRP A 1 301 ? -20.805 4.696   4.106   1.00 78.01 301 A 1 
ATOM 2394 C CZ3 . TRP A 1 301 ? -20.473 3.276   2.145   1.00 76.37 301 A 1 
ATOM 2395 C CH2 . TRP A 1 301 ? -20.917 3.439   3.469   1.00 75.58 301 A 1 
ATOM 2396 N N   . LYS A 1 302 ? -21.630 9.203   -0.322  1.00 88.57 302 A 1 
ATOM 2397 C CA  . LYS A 1 302 ? -22.761 9.949   0.239   1.00 87.64 302 A 1 
ATOM 2398 C C   . LYS A 1 302 ? -24.090 9.450   -0.332  1.00 89.43 302 A 1 
ATOM 2399 O O   . LYS A 1 302 ? -25.028 9.196   0.423   1.00 88.76 302 A 1 
ATOM 2400 C CB  . LYS A 1 302 ? -22.541 11.445  -0.001  1.00 85.57 302 A 1 
ATOM 2401 C CG  . LYS A 1 302 ? -23.611 12.272  0.709   1.00 75.43 302 A 1 
ATOM 2402 C CD  . LYS A 1 302 ? -23.395 13.762  0.442   1.00 70.55 302 A 1 
ATOM 2403 C CE  . LYS A 1 302 ? -24.532 14.535  1.095   1.00 62.18 302 A 1 
ATOM 2404 N NZ  . LYS A 1 302 ? -24.452 15.973  0.764   1.00 53.97 302 A 1 
ATOM 2405 N N   . GLU A 1 303 ? -24.150 9.260   -1.648  1.00 87.10 303 A 1 
ATOM 2406 C CA  . GLU A 1 303 ? -25.345 8.742   -2.317  1.00 87.26 303 A 1 
ATOM 2407 C C   . GLU A 1 303 ? -25.619 7.275   -1.964  1.00 87.95 303 A 1 
ATOM 2408 O O   . GLU A 1 303 ? -26.773 6.883   -1.753  1.00 85.93 303 A 1 
ATOM 2409 C CB  . GLU A 1 303 ? -25.202 8.842   -3.837  1.00 86.72 303 A 1 
ATOM 2410 C CG  . GLU A 1 303 ? -25.130 10.274  -4.380  1.00 77.59 303 A 1 
ATOM 2411 C CD  . GLU A 1 303 ? -25.251 10.321  -5.911  1.00 72.30 303 A 1 
ATOM 2412 O OE1 . GLU A 1 303 ? -25.121 11.437  -6.455  1.00 65.41 303 A 1 
ATOM 2413 O OE2 . GLU A 1 303 ? -25.578 9.267   -6.516  1.00 68.60 303 A 1 
ATOM 2414 N N   . GLU A 1 304 ? -24.574 6.449   -1.900  1.00 89.27 304 A 1 
ATOM 2415 C CA  . GLU A 1 304 ? -24.692 5.043   -1.515  1.00 87.46 304 A 1 
ATOM 2416 C C   . GLU A 1 304 ? -25.211 4.923   -0.078  1.00 88.96 304 A 1 
ATOM 2417 O O   . GLU A 1 304 ? -26.195 4.220   0.159   1.00 88.21 304 A 1 
ATOM 2418 C CB  . GLU A 1 304 ? -23.356 4.299   -1.713  1.00 86.03 304 A 1 
ATOM 2419 C CG  . GLU A 1 304 ? -23.529 2.782   -1.505  1.00 80.04 304 A 1 
ATOM 2420 C CD  . GLU A 1 304 ? -22.253 1.932   -1.658  1.00 76.81 304 A 1 
ATOM 2421 O OE1 . GLU A 1 304 ? -22.346 0.700   -1.387  1.00 68.77 304 A 1 
ATOM 2422 O OE2 . GLU A 1 304 ? -21.191 2.481   -1.992  1.00 71.65 304 A 1 
ATOM 2423 N N   . TYR A 1 305 ? -24.632 5.667   0.859   1.00 89.29 305 A 1 
ATOM 2424 C CA  . TYR A 1 305 ? -25.058 5.652   2.258   1.00 89.50 305 A 1 
ATOM 2425 C C   . TYR A 1 305 ? -26.521 6.073   2.422   1.00 90.14 305 A 1 
ATOM 2426 O O   . TYR A 1 305 ? -27.277 5.402   3.119   1.00 89.90 305 A 1 
ATOM 2427 C CB  . TYR A 1 305 ? -24.138 6.537   3.102   1.00 89.81 305 A 1 
ATOM 2428 C CG  . TYR A 1 305 ? -24.566 6.578   4.558   1.00 90.57 305 A 1 
ATOM 2429 C CD1 . TYR A 1 305 ? -25.194 7.726   5.086   1.00 87.80 305 A 1 
ATOM 2430 C CD2 . TYR A 1 305 ? -24.396 5.441   5.365   1.00 88.39 305 A 1 
ATOM 2431 C CE1 . TYR A 1 305 ? -25.642 7.734   6.421   1.00 88.05 305 A 1 
ATOM 2432 C CE2 . TYR A 1 305 ? -24.849 5.442   6.700   1.00 87.54 305 A 1 
ATOM 2433 C CZ  . TYR A 1 305 ? -25.469 6.588   7.236   1.00 88.46 305 A 1 
ATOM 2434 O OH  . TYR A 1 305 ? -25.911 6.588   8.522   1.00 86.83 305 A 1 
ATOM 2435 N N   . GLU A 1 306 ? -26.978 7.128   1.738   1.00 89.33 306 A 1 
ATOM 2436 C CA  . GLU A 1 306 ? -28.385 7.559   1.771   1.00 88.87 306 A 1 
ATOM 2437 C C   . GLU A 1 306 ? -29.357 6.480   1.266   1.00 89.30 306 A 1 
ATOM 2438 O O   . GLU A 1 306 ? -30.503 6.414   1.723   1.00 87.52 306 A 1 
ATOM 2439 C CB  . GLU A 1 306 ? -28.569 8.822   0.921   1.00 88.46 306 A 1 
ATOM 2440 C CG  . GLU A 1 306 ? -28.070 10.103  1.615   1.00 82.01 306 A 1 
ATOM 2441 C CD  . GLU A 1 306 ? -28.263 11.360  0.749   1.00 77.72 306 A 1 
ATOM 2442 O OE1 . GLU A 1 306 ? -27.678 12.410  1.110   1.00 70.90 306 A 1 
ATOM 2443 O OE2 . GLU A 1 306 ? -29.054 11.295  -0.225  1.00 72.35 306 A 1 
ATOM 2444 N N   . LYS A 1 307 ? -28.933 5.636   0.319   1.00 90.33 307 A 1 
ATOM 2445 C CA  . LYS A 1 307 ? -29.711 4.484   -0.164  1.00 89.41 307 A 1 
ATOM 2446 C C   . LYS A 1 307 ? -29.704 3.347   0.857   1.00 90.35 307 A 1 
ATOM 2447 O O   . LYS A 1 307 ? -30.767 2.811   1.163   1.00 88.67 307 A 1 
ATOM 2448 C CB  . LYS A 1 307 ? -29.170 4.013   -1.525  1.00 88.09 307 A 1 
ATOM 2449 C CG  . LYS A 1 307 ? -29.450 5.008   -2.666  1.00 77.69 307 A 1 
ATOM 2450 C CD  . LYS A 1 307 ? -28.642 4.650   -3.923  1.00 75.21 307 A 1 
ATOM 2451 C CE  . LYS A 1 307 ? -28.777 5.754   -4.976  1.00 66.48 307 A 1 
ATOM 2452 N NZ  . LYS A 1 307 ? -27.750 5.643   -6.050  1.00 60.29 307 A 1 
ATOM 2453 N N   . LEU A 1 308 ? -28.533 3.009   1.395   1.00 89.41 308 A 1 
ATOM 2454 C CA  . LEU A 1 308 ? -28.360 1.915   2.353   1.00 88.03 308 A 1 
ATOM 2455 C C   . LEU A 1 308 ? -29.044 2.199   3.695   1.00 89.05 308 A 1 
ATOM 2456 O O   . LEU A 1 308 ? -29.716 1.322   4.234   1.00 88.55 308 A 1 
ATOM 2457 C CB  . LEU A 1 308 ? -26.856 1.652   2.557   1.00 88.16 308 A 1 
ATOM 2458 C CG  . LEU A 1 308 ? -26.108 1.105   1.324   1.00 85.55 308 A 1 
ATOM 2459 C CD1 . LEU A 1 308 ? -24.617 1.027   1.635   1.00 82.63 308 A 1 
ATOM 2460 C CD2 . LEU A 1 308 ? -26.590 -0.280  0.908   1.00 83.28 308 A 1 
ATOM 2461 N N   . ALA A 1 309 ? -28.976 3.433   4.190   1.00 89.66 309 A 1 
ATOM 2462 C CA  . ALA A 1 309 ? -29.578 3.837   5.462   1.00 88.56 309 A 1 
ATOM 2463 C C   . ALA A 1 309 ? -31.117 3.744   5.485   1.00 89.91 309 A 1 
ATOM 2464 O O   . ALA A 1 309 ? -31.719 3.750   6.557   1.00 88.07 309 A 1 
ATOM 2465 C CB  . ALA A 1 309 ? -29.110 5.259   5.776   1.00 86.81 309 A 1 
ATOM 2466 N N   . LYS A 1 310 ? -31.757 3.661   4.319   1.00 90.57 310 A 1 
ATOM 2467 C CA  . LYS A 1 310 ? -33.217 3.463   4.199   1.00 91.00 310 A 1 
ATOM 2468 C C   . LYS A 1 310 ? -33.632 1.994   4.296   1.00 92.30 310 A 1 
ATOM 2469 O O   . LYS A 1 310 ? -34.826 1.716   4.392   1.00 90.05 310 A 1 
ATOM 2470 C CB  . LYS A 1 310 ? -33.716 4.079   2.882   1.00 90.12 310 A 1 
ATOM 2471 C CG  . LYS A 1 310 ? -33.598 5.608   2.877   1.00 88.30 310 A 1 
ATOM 2472 C CD  . LYS A 1 310 ? -33.884 6.180   1.484   1.00 83.62 310 A 1 
ATOM 2473 C CE  . LYS A 1 310 ? -33.570 7.675   1.496   1.00 80.75 310 A 1 
ATOM 2474 N NZ  . LYS A 1 310 ? -33.625 8.273   0.139   1.00 71.74 310 A 1 
ATOM 2475 N N   . GLN A 1 311 ? -32.686 1.067   4.240   1.00 92.62 311 A 1 
ATOM 2476 C CA  . GLN A 1 311 ? -32.949 -0.365  4.274   1.00 92.58 311 A 1 
ATOM 2477 C C   . GLN A 1 311 ? -32.745 -0.899  5.692   1.00 93.69 311 A 1 
ATOM 2478 O O   . GLN A 1 311 ? -31.687 -0.736  6.287   1.00 92.25 311 A 1 
ATOM 2479 C CB  . GLN A 1 311 ? -32.064 -1.092  3.253   1.00 91.73 311 A 1 
ATOM 2480 C CG  . GLN A 1 311 ? -32.311 -0.591  1.817   1.00 88.38 311 A 1 
ATOM 2481 C CD  . GLN A 1 311 ? -31.475 -1.325  0.780   1.00 85.93 311 A 1 
ATOM 2482 O OE1 . GLN A 1 311 ? -31.147 -2.489  0.896   1.00 77.97 311 A 1 
ATOM 2483 N NE2 . GLN A 1 311 ? -31.115 -0.676  -0.303  1.00 74.81 311 A 1 
ATOM 2484 N N   . SER A 1 312 ? -33.766 -1.548  6.234   1.00 93.40 312 A 1 
ATOM 2485 C CA  . SER A 1 312 ? -33.673 -2.138  7.576   1.00 93.50 312 A 1 
ATOM 2486 C C   . SER A 1 312 ? -32.863 -3.438  7.612   1.00 94.51 312 A 1 
ATOM 2487 O O   . SER A 1 312 ? -32.450 -3.862  8.690   1.00 92.60 312 A 1 
ATOM 2488 C CB  . SER A 1 312 ? -35.073 -2.384  8.140   1.00 91.90 312 A 1 
ATOM 2489 O OG  . SER A 1 312 ? -35.798 -3.308  7.348   1.00 84.22 312 A 1 
ATOM 2490 N N   . GLU A 1 313 ? -32.682 -4.070  6.449   1.00 95.28 313 A 1 
ATOM 2491 C CA  . GLU A 1 313 ? -31.932 -5.310  6.244   1.00 95.58 313 A 1 
ATOM 2492 C C   . GLU A 1 313 ? -31.163 -5.204  4.934   1.00 95.58 313 A 1 
ATOM 2493 O O   . GLU A 1 313 ? -31.714 -4.757  3.928   1.00 93.30 313 A 1 
ATOM 2494 C CB  . GLU A 1 313 ? -32.885 -6.516  6.201   1.00 93.49 313 A 1 
ATOM 2495 C CG  . GLU A 1 313 ? -33.512 -6.753  7.577   1.00 84.97 313 A 1 
ATOM 2496 C CD  . GLU A 1 313 ? -34.580 -7.832  7.638   1.00 88.16 313 A 1 
ATOM 2497 O OE1 . GLU A 1 313 ? -35.383 -7.718  8.603   1.00 79.06 313 A 1 
ATOM 2498 O OE2 . GLU A 1 313 ? -34.612 -8.710  6.763   1.00 82.77 313 A 1 
ATOM 2499 N N   . LEU A 1 314 ? -29.900 -5.605  4.946   1.00 95.01 314 A 1 
ATOM 2500 C CA  . LEU A 1 314 ? -29.046 -5.606  3.768   1.00 94.80 314 A 1 
ATOM 2501 C C   . LEU A 1 314 ? -28.620 -7.037  3.441   1.00 95.56 314 A 1 
ATOM 2502 O O   . LEU A 1 314 ? -28.070 -7.725  4.310   1.00 95.32 314 A 1 
ATOM 2503 C CB  . LEU A 1 314 ? -27.840 -4.678  3.988   1.00 93.80 314 A 1 
ATOM 2504 C CG  . LEU A 1 314 ? -28.200 -3.185  3.971   1.00 90.58 314 A 1 
ATOM 2505 C CD1 . LEU A 1 314 ? -26.996 -2.355  4.403   1.00 88.35 314 A 1 
ATOM 2506 C CD2 . LEU A 1 314 ? -28.619 -2.719  2.574   1.00 89.19 314 A 1 
ATOM 2507 N N   . PRO A 1 315 ? -28.847 -7.509  2.199   1.00 95.91 315 A 1 
ATOM 2508 C CA  . PRO A 1 315 ? -28.295 -8.776  1.765   1.00 95.52 315 A 1 
ATOM 2509 C C   . PRO A 1 315 ? -26.767 -8.675  1.679   1.00 95.89 315 A 1 
ATOM 2510 O O   . PRO A 1 315 ? -26.216 -7.650  1.282   1.00 95.10 315 A 1 
ATOM 2511 C CB  . PRO A 1 315 ? -28.942 -9.060  0.409   1.00 94.47 315 A 1 
ATOM 2512 C CG  . PRO A 1 315 ? -29.205 -7.664  -0.156  1.00 92.38 315 A 1 
ATOM 2513 C CD  . PRO A 1 315 ? -29.513 -6.835  1.087   1.00 95.10 315 A 1 
ATOM 2514 N N   . HIS A 1 316 ? -26.092 -9.752  2.031   1.00 96.19 316 A 1 
ATOM 2515 C CA  . HIS A 1 316 ? -24.651 -9.887  1.868   1.00 96.63 316 A 1 
ATOM 2516 C C   . HIS A 1 316 ? -24.329 -11.331 1.499   1.00 96.82 316 A 1 
ATOM 2517 O O   . HIS A 1 316 ? -24.812 -12.252 2.157   1.00 96.03 316 A 1 
ATOM 2518 C CB  . HIS A 1 316 ? -23.928 -9.453  3.148   1.00 96.38 316 A 1 
ATOM 2519 C CG  . HIS A 1 316 ? -22.437 -9.373  2.966   1.00 96.87 316 A 1 
ATOM 2520 N ND1 . HIS A 1 316 ? -21.748 -8.272  2.476   1.00 92.31 316 A 1 
ATOM 2521 C CD2 . HIS A 1 316 ? -21.543 -10.378 3.187   1.00 93.08 316 A 1 
ATOM 2522 C CE1 . HIS A 1 316 ? -20.462 -8.621  2.401   1.00 93.25 316 A 1 
ATOM 2523 N NE2 . HIS A 1 316 ? -20.299 -9.887  2.826   1.00 93.82 316 A 1 
ATOM 2524 N N   . GLU A 1 317 ? -23.552 -11.534 0.452   1.00 96.88 317 A 1 
ATOM 2525 C CA  . GLU A 1 317 ? -22.999 -12.838 0.084   1.00 96.86 317 A 1 
ATOM 2526 C C   . GLU A 1 317 ? -21.512 -12.840 0.412   1.00 97.16 317 A 1 
ATOM 2527 O O   . GLU A 1 317 ? -20.842 -11.829 0.216   1.00 95.90 317 A 1 
ATOM 2528 C CB  . GLU A 1 317 ? -23.246 -13.148 -1.396  1.00 96.04 317 A 1 
ATOM 2529 C CG  . GLU A 1 317 ? -24.743 -13.333 -1.678  1.00 86.59 317 A 1 
ATOM 2530 C CD  . GLU A 1 317 ? -25.048 -13.796 -3.109  1.00 79.45 317 A 1 
ATOM 2531 O OE1 . GLU A 1 317 ? -26.232 -14.123 -3.340  1.00 70.85 317 A 1 
ATOM 2532 O OE2 . GLU A 1 317 ? -24.121 -13.835 -3.939  1.00 70.96 317 A 1 
ATOM 2533 N N   . ARG A 1 318 ? -21.009 -13.955 0.936   1.00 97.47 318 A 1 
ATOM 2534 C CA  . ARG A 1 318 ? -19.598 -14.063 1.320   1.00 97.38 318 A 1 
ATOM 2535 C C   . ARG A 1 318 ? -18.722 -13.829 0.094   1.00 96.60 318 A 1 
ATOM 2536 O O   . ARG A 1 318 ? -18.864 -14.539 -0.899  1.00 94.78 318 A 1 
ATOM 2537 C CB  . ARG A 1 318 ? -19.325 -15.428 1.967   1.00 97.06 318 A 1 
ATOM 2538 C CG  . ARG A 1 318 ? -17.944 -15.459 2.639   1.00 96.45 318 A 1 
ATOM 2539 C CD  . ARG A 1 318 ? -17.689 -16.838 3.242   1.00 96.47 318 A 1 
ATOM 2540 N NE  . ARG A 1 318 ? -16.401 -16.893 3.959   1.00 96.28 318 A 1 
ATOM 2541 C CZ  . ARG A 1 318 ? -15.885 -17.972 4.538   1.00 96.95 318 A 1 
ATOM 2542 N NH1 . ARG A 1 318 ? -16.456 -19.137 4.495   1.00 93.97 318 A 1 
ATOM 2543 N NH2 . ARG A 1 318 ? -14.774 -17.903 5.197   1.00 93.41 318 A 1 
ATOM 2544 N N   . SER A 1 319 ? -17.844 -12.842 0.171   1.00 96.87 319 A 1 
ATOM 2545 C CA  . SER A 1 319 ? -16.914 -12.504 -0.903  1.00 95.71 319 A 1 
ATOM 2546 C C   . SER A 1 319 ? -15.695 -13.430 -0.891  1.00 95.62 319 A 1 
ATOM 2547 O O   . SER A 1 319 ? -15.638 -14.438 -0.172  1.00 94.34 319 A 1 
ATOM 2548 C CB  . SER A 1 319 ? -16.553 -11.012 -0.809  1.00 94.75 319 A 1 
ATOM 2549 O OG  . SER A 1 319 ? -15.529 -10.786 0.130   1.00 93.19 319 A 1 
ATOM 2550 N N   . HIS A 1 320 ? -14.693 -13.094 -1.690  1.00 94.50 320 A 1 
ATOM 2551 C CA  . HIS A 1 320 ? -13.407 -13.781 -1.694  1.00 93.83 320 A 1 
ATOM 2552 C C   . HIS A 1 320 ? -12.337 -13.085 -0.831  1.00 95.00 320 A 1 
ATOM 2553 O O   . HIS A 1 320 ? -11.173 -13.475 -0.886  1.00 92.55 320 A 1 
ATOM 2554 C CB  . HIS A 1 320 ? -12.960 -14.016 -3.140  1.00 91.96 320 A 1 
ATOM 2555 C CG  . HIS A 1 320 ? -13.891 -14.941 -3.887  1.00 88.41 320 A 1 
ATOM 2556 N ND1 . HIS A 1 320 ? -14.209 -16.230 -3.532  1.00 76.48 320 A 1 
ATOM 2557 C CD2 . HIS A 1 320 ? -14.595 -14.657 -5.032  1.00 75.48 320 A 1 
ATOM 2558 C CE1 . HIS A 1 320 ? -15.077 -16.712 -4.434  1.00 75.65 320 A 1 
ATOM 2559 N NE2 . HIS A 1 320 ? -15.339 -15.790 -5.371  1.00 77.02 320 A 1 
ATOM 2560 N N   . GLU A 1 321 ? -12.719 -12.092 -0.019  1.00 93.08 321 A 1 
ATOM 2561 C CA  . GLU A 1 321 ? -11.799 -11.402 0.893   1.00 94.59 321 A 1 
ATOM 2562 C C   . GLU A 1 321 ? -11.108 -12.373 1.857   1.00 96.26 321 A 1 
ATOM 2563 O O   . GLU A 1 321 ? -11.759 -13.155 2.552   1.00 95.45 321 A 1 
ATOM 2564 C CB  . GLU A 1 321 ? -12.562 -10.346 1.710   1.00 93.28 321 A 1 
ATOM 2565 C CG  . GLU A 1 321 ? -13.003 -9.137  0.880   1.00 85.98 321 A 1 
ATOM 2566 C CD  . GLU A 1 321 ? -11.844 -8.268  0.416   1.00 84.70 321 A 1 
ATOM 2567 O OE1 . GLU A 1 321 ? -12.117 -7.310  -0.336  1.00 74.71 321 A 1 
ATOM 2568 O OE2 . GLU A 1 321 ? -10.696 -8.536  0.826   1.00 77.42 321 A 1 
ATOM 2569 N N   . TYR A 1 322 ? -9.782  -12.304 1.953   1.00 95.74 322 A 1 
ATOM 2570 C CA  . TYR A 1 322 ? -8.993  -13.274 2.715   1.00 96.96 322 A 1 
ATOM 2571 C C   . TYR A 1 322 ? -9.369  -13.370 4.198   1.00 97.86 322 A 1 
ATOM 2572 O O   . TYR A 1 322 ? -9.347  -14.465 4.761   1.00 97.61 322 A 1 
ATOM 2573 C CB  . TYR A 1 322 ? -7.502  -12.934 2.593   1.00 96.43 322 A 1 
ATOM 2574 C CG  . TYR A 1 322 ? -6.795  -13.372 1.325   1.00 96.49 322 A 1 
ATOM 2575 C CD1 . TYR A 1 322 ? -7.093  -14.613 0.728   1.00 93.38 322 A 1 
ATOM 2576 C CD2 . TYR A 1 322 ? -5.756  -12.577 0.799   1.00 93.44 322 A 1 
ATOM 2577 C CE1 . TYR A 1 322 ? -6.362  -15.057 -0.388  1.00 91.59 322 A 1 
ATOM 2578 C CE2 . TYR A 1 322 ? -5.022  -13.021 -0.316  1.00 90.87 322 A 1 
ATOM 2579 C CZ  . TYR A 1 322 ? -5.320  -14.264 -0.909  1.00 93.31 322 A 1 
ATOM 2580 O OH  . TYR A 1 322 ? -4.598  -14.703 -1.976  1.00 91.21 322 A 1 
ATOM 2581 N N   . ALA A 1 323 ? -9.714  -12.250 4.839   1.00 97.82 323 A 1 
ATOM 2582 C CA  . ALA A 1 323 ? -9.846  -12.184 6.292   1.00 98.31 323 A 1 
ATOM 2583 C C   . ALA A 1 323 ? -10.824 -13.219 6.865   1.00 98.65 323 A 1 
ATOM 2584 O O   . ALA A 1 323 ? -10.478 -13.912 7.821   1.00 98.60 323 A 1 
ATOM 2585 C CB  . ALA A 1 323 ? -10.257 -10.767 6.681   1.00 97.96 323 A 1 
ATOM 2586 N N   . SER A 1 324 ? -12.020 -13.375 6.287   1.00 98.53 324 A 1 
ATOM 2587 C CA  . SER A 1 324 ? -13.011 -14.330 6.801   1.00 98.63 324 A 1 
ATOM 2588 C C   . SER A 1 324 ? -12.551 -15.786 6.660   1.00 98.77 324 A 1 
ATOM 2589 O O   . SER A 1 324 ? -12.781 -16.590 7.560   1.00 98.69 324 A 1 
ATOM 2590 C CB  . SER A 1 324 ? -14.376 -14.118 6.132   1.00 98.36 324 A 1 
ATOM 2591 O OG  . SER A 1 324 ? -14.374 -14.537 4.779   1.00 97.55 324 A 1 
ATOM 2592 N N   . TYR A 1 325 ? -11.844 -16.118 5.578   1.00 98.69 325 A 1 
ATOM 2593 C CA  . TYR A 1 325 ? -11.303 -17.460 5.346   1.00 98.72 325 A 1 
ATOM 2594 C C   . TYR A 1 325 ? -10.103 -17.765 6.244   1.00 98.83 325 A 1 
ATOM 2595 O O   . TYR A 1 325 ? -9.981  -18.881 6.742   1.00 98.71 325 A 1 
ATOM 2596 C CB  . TYR A 1 325 ? -10.915 -17.625 3.873   1.00 98.58 325 A 1 
ATOM 2597 C CG  . TYR A 1 325 ? -12.081 -17.554 2.908   1.00 98.42 325 A 1 
ATOM 2598 C CD1 . TYR A 1 325 ? -12.794 -18.720 2.566   1.00 97.67 325 A 1 
ATOM 2599 C CD2 . TYR A 1 325 ? -12.454 -16.319 2.354   1.00 97.78 325 A 1 
ATOM 2600 C CE1 . TYR A 1 325 ? -13.878 -18.649 1.671   1.00 97.10 325 A 1 
ATOM 2601 C CE2 . TYR A 1 325 ? -13.540 -16.241 1.464   1.00 97.08 325 A 1 
ATOM 2602 C CZ  . TYR A 1 325 ? -14.252 -17.408 1.120   1.00 97.20 325 A 1 
ATOM 2603 O OH  . TYR A 1 325 ? -15.305 -17.325 0.259   1.00 96.02 325 A 1 
ATOM 2604 N N   . ILE A 1 326 ? -9.244  -16.776 6.501   1.00 98.84 326 A 1 
ATOM 2605 C CA  . ILE A 1 326 ? -8.132  -16.890 7.456   1.00 98.88 326 A 1 
ATOM 2606 C C   . ILE A 1 326 ? -8.670  -17.171 8.860   1.00 98.92 326 A 1 
ATOM 2607 O O   . ILE A 1 326 ? -8.253  -18.133 9.503   1.00 98.88 326 A 1 
ATOM 2608 C CB  . ILE A 1 326 ? -7.272  -15.605 7.423   1.00 98.81 326 A 1 
ATOM 2609 C CG1 . ILE A 1 326 ? -6.477  -15.551 6.103   1.00 98.51 326 A 1 
ATOM 2610 C CG2 . ILE A 1 326 ? -6.311  -15.520 8.623   1.00 98.56 326 A 1 
ATOM 2611 C CD1 . ILE A 1 326 ? -5.824  -14.193 5.840   1.00 97.72 326 A 1 
ATOM 2612 N N   . MET A 1 327 ? -9.616  -16.352 9.315   1.00 98.88 327 A 1 
ATOM 2613 C CA  . MET A 1 327 ? -10.232 -16.523 10.634  1.00 98.89 327 A 1 
ATOM 2614 C C   . MET A 1 327 ? -10.949 -17.877 10.742  1.00 98.90 327 A 1 
ATOM 2615 O O   . MET A 1 327 ? -10.785 -18.583 11.735  1.00 98.83 327 A 1 
ATOM 2616 C CB  . MET A 1 327 ? -11.208 -15.370 10.904  1.00 98.84 327 A 1 
ATOM 2617 C CG  . MET A 1 327 ? -10.496 -14.028 11.124  1.00 98.58 327 A 1 
ATOM 2618 S SD  . MET A 1 327 ? -11.584 -12.650 11.584  1.00 98.43 327 A 1 
ATOM 2619 C CE  . MET A 1 327 ? -12.411 -12.296 10.015  1.00 94.35 327 A 1 
ATOM 2620 N N   . GLU A 1 328 ? -11.689 -18.279 9.710   1.00 98.85 328 A 1 
ATOM 2621 C CA  . GLU A 1 328 ? -12.354 -19.588 9.658   1.00 98.83 328 A 1 
ATOM 2622 C C   . GLU A 1 328 ? -11.352 -20.745 9.723   1.00 98.84 328 A 1 
ATOM 2623 O O   . GLU A 1 328 ? -11.561 -21.683 10.495  1.00 98.68 328 A 1 
ATOM 2624 C CB  . GLU A 1 328 ? -13.210 -19.680 8.390   1.00 98.67 328 A 1 
ATOM 2625 C CG  . GLU A 1 328 ? -13.956 -21.024 8.280   1.00 98.07 328 A 1 
ATOM 2626 C CD  . GLU A 1 328 ? -14.930 -21.030 7.099   1.00 97.80 328 A 1 
ATOM 2627 O OE1 . GLU A 1 328 ? -16.089 -21.465 7.294   1.00 94.13 328 A 1 
ATOM 2628 O OE2 . GLU A 1 328 ? -14.569 -20.532 6.008   1.00 94.82 328 A 1 
ATOM 2629 N N   . ALA A 1 329 ? -10.259 -20.677 8.963   1.00 98.85 329 A 1 
ATOM 2630 C CA  . ALA A 1 329 ? -9.211  -21.694 8.964   1.00 98.85 329 A 1 
ATOM 2631 C C   . ALA A 1 329 ? -8.562  -21.842 10.347  1.00 98.84 329 A 1 
ATOM 2632 O O   . ALA A 1 329 ? -8.387  -22.961 10.834  1.00 98.66 329 A 1 
ATOM 2633 C CB  . ALA A 1 329 ? -8.181  -21.334 7.889   1.00 98.78 329 A 1 
ATOM 2634 N N   . MET A 1 330 ? -8.286  -20.723 11.018  1.00 98.85 330 A 1 
ATOM 2635 C CA  . MET A 1 330 ? -7.727  -20.735 12.376  1.00 98.83 330 A 1 
ATOM 2636 C C   . MET A 1 330 ? -8.703  -21.283 13.423  1.00 98.77 330 A 1 
ATOM 2637 O O   . MET A 1 330 ? -8.288  -21.972 14.357  1.00 98.34 330 A 1 
ATOM 2638 C CB  . MET A 1 330 ? -7.284  -19.318 12.756  1.00 98.78 330 A 1 
ATOM 2639 C CG  . MET A 1 330 ? -6.048  -18.868 11.972  1.00 98.44 330 A 1 
ATOM 2640 S SD  . MET A 1 330 ? -5.507  -17.202 12.417  1.00 98.32 330 A 1 
ATOM 2641 C CE  . MET A 1 330 ? -4.055  -17.058 11.345  1.00 95.49 330 A 1 
ATOM 2642 N N   . VAL A 1 331 ? -10.010 -21.020 13.276  1.00 98.79 331 A 1 
ATOM 2643 C CA  . VAL A 1 331 ? -11.040 -21.508 14.210  1.00 98.71 331 A 1 
ATOM 2644 C C   . VAL A 1 331 ? -11.349 -22.991 13.986  1.00 98.59 331 A 1 
ATOM 2645 O O   . VAL A 1 331 ? -11.459 -23.756 14.948  1.00 97.84 331 A 1 
ATOM 2646 C CB  . VAL A 1 331 ? -12.307 -20.633 14.112  1.00 98.53 331 A 1 
ATOM 2647 C CG1 . VAL A 1 331 ? -13.493 -21.209 14.899  1.00 97.37 331 A 1 
ATOM 2648 C CG2 . VAL A 1 331 ? -12.032 -19.234 14.686  1.00 97.54 331 A 1 
ATOM 2649 N N   . THR A 1 332 ? -11.494 -23.412 12.724  1.00 98.66 332 A 1 
ATOM 2650 C CA  . THR A 1 332 ? -11.949 -24.768 12.368  1.00 98.50 332 A 1 
ATOM 2651 C C   . THR A 1 332 ? -10.804 -25.768 12.212  1.00 98.27 332 A 1 
ATOM 2652 O O   . THR A 1 332 ? -11.005 -26.964 12.416  1.00 97.37 332 A 1 
ATOM 2653 C CB  . THR A 1 332 ? -12.780 -24.763 11.079  1.00 98.43 332 A 1 
ATOM 2654 O OG1 . THR A 1 332 ? -12.003 -24.330 9.991   1.00 97.70 332 A 1 
ATOM 2655 C CG2 . THR A 1 332 ? -14.019 -23.870 11.172  1.00 97.29 332 A 1 
ATOM 2656 N N   . GLY A 1 333 ? -9.614  -25.294 11.852  1.00 98.08 333 A 1 
ATOM 2657 C CA  . GLY A 1 333 ? -8.468  -26.112 11.461  1.00 97.54 333 A 1 
ATOM 2658 C C   . GLY A 1 333 ? -8.497  -26.588 10.004  1.00 97.59 333 A 1 
ATOM 2659 O O   . GLY A 1 333 ? -7.589  -27.315 9.600   1.00 95.82 333 A 1 
ATOM 2660 N N   . LEU A 1 334 ? -9.508  -26.194 9.205   1.00 97.53 334 A 1 
ATOM 2661 C CA  . LEU A 1 334 ? -9.543  -26.492 7.770   1.00 97.24 334 A 1 
ATOM 2662 C C   . LEU A 1 334 ? -8.489  -25.638 7.049   1.00 97.72 334 A 1 
ATOM 2663 O O   . LEU A 1 334 ? -8.615  -24.416 7.079   1.00 96.82 334 A 1 
ATOM 2664 C CB  . LEU A 1 334 ? -10.955 -26.232 7.217   1.00 96.08 334 A 1 
ATOM 2665 C CG  . LEU A 1 334 ? -11.100 -26.559 5.714   1.00 88.80 334 A 1 
ATOM 2666 C CD1 . LEU A 1 334 ? -10.947 -28.053 5.434   1.00 84.90 334 A 1 
ATOM 2667 C CD2 . LEU A 1 334 ? -12.478 -26.120 5.222   1.00 86.01 334 A 1 
ATOM 2668 N N   . PRO A 1 335 ? -7.481  -26.227 6.381   1.00 98.09 335 A 1 
ATOM 2669 C CA  . PRO A 1 335 ? -6.404  -25.442 5.791   1.00 97.98 335 A 1 
ATOM 2670 C C   . PRO A 1 335 ? -6.877  -24.514 4.672   1.00 98.12 335 A 1 
ATOM 2671 O O   . PRO A 1 335 ? -7.662  -24.909 3.807   1.00 97.48 335 A 1 
ATOM 2672 C CB  . PRO A 1 335 ? -5.372  -26.450 5.281   1.00 96.86 335 A 1 
ATOM 2673 C CG  . PRO A 1 335 ? -5.638  -27.688 6.133   1.00 93.60 335 A 1 
ATOM 2674 C CD  . PRO A 1 335 ? -7.146  -27.645 6.320   1.00 96.95 335 A 1 
ATOM 2675 N N   . TYR A 1 336 ? -6.323  -23.300 4.632   1.00 98.49 336 A 1 
ATOM 2676 C CA  . TYR A 1 336 ? -6.566  -22.307 3.592   1.00 98.47 336 A 1 
ATOM 2677 C C   . TYR A 1 336 ? -5.246  -21.701 3.110   1.00 98.60 336 A 1 
ATOM 2678 O O   . TYR A 1 336 ? -4.373  -21.369 3.911   1.00 98.29 336 A 1 
ATOM 2679 C CB  . TYR A 1 336 ? -7.532  -21.245 4.125   1.00 98.24 336 A 1 
ATOM 2680 C CG  . TYR A 1 336 ? -7.995  -20.265 3.067   1.00 98.01 336 A 1 
ATOM 2681 C CD1 . TYR A 1 336 ? -7.563  -18.926 3.101   1.00 96.33 336 A 1 
ATOM 2682 C CD2 . TYR A 1 336 ? -8.856  -20.697 2.041   1.00 96.67 336 A 1 
ATOM 2683 C CE1 . TYR A 1 336 ? -7.999  -18.019 2.116   1.00 95.68 336 A 1 
ATOM 2684 C CE2 . TYR A 1 336 ? -9.287  -19.796 1.048   1.00 95.89 336 A 1 
ATOM 2685 C CZ  . TYR A 1 336 ? -8.860  -18.452 1.087   1.00 96.09 336 A 1 
ATOM 2686 O OH  . TYR A 1 336 ? -9.277  -17.579 0.136   1.00 94.27 336 A 1 
ATOM 2687 N N   . LYS A 1 337 ? -5.070  -21.580 1.787   1.00 98.43 337 A 1 
ATOM 2688 C CA  . LYS A 1 337 ? -3.854  -21.020 1.181   1.00 98.33 337 A 1 
ATOM 2689 C C   . LYS A 1 337 ? -4.071  -19.557 0.811   1.00 98.37 337 A 1 
ATOM 2690 O O   . LYS A 1 337 ? -5.043  -19.236 0.143   1.00 97.95 337 A 1 
ATOM 2691 C CB  . LYS A 1 337 ? -3.430  -21.866 -0.031  1.00 97.80 337 A 1 
ATOM 2692 C CG  . LYS A 1 337 ? -2.116  -21.366 -0.661  1.00 94.99 337 A 1 
ATOM 2693 C CD  . LYS A 1 337 ? -1.815  -22.097 -1.978  1.00 92.24 337 A 1 
ATOM 2694 C CE  . LYS A 1 337 ? -0.612  -21.439 -2.662  1.00 83.84 337 A 1 
ATOM 2695 N NZ  . LYS A 1 337 ? -0.440  -21.896 -4.074  1.00 77.13 337 A 1 
ATOM 2696 N N   . ILE A 1 338 ? -3.117  -18.712 1.159   1.00 98.57 338 A 1 
ATOM 2697 C CA  . ILE A 1 338 ? -3.093  -17.285 0.799   1.00 98.57 338 A 1 
ATOM 2698 C C   . ILE A 1 338 ? -1.745  -16.883 0.188   1.00 98.61 338 A 1 
ATOM 2699 O O   . ILE A 1 338 ? -0.742  -17.579 0.372   1.00 98.49 338 A 1 
ATOM 2700 C CB  . ILE A 1 338 ? -3.429  -16.404 2.027   1.00 98.53 338 A 1 
ATOM 2701 C CG1 . ILE A 1 338 ? -2.377  -16.524 3.153   1.00 98.41 338 A 1 
ATOM 2702 C CG2 . ILE A 1 338 ? -4.836  -16.740 2.551   1.00 98.03 338 A 1 
ATOM 2703 C CD1 . ILE A 1 338 ? -2.575  -15.532 4.308   1.00 97.98 338 A 1 
ATOM 2704 N N   . GLY A 1 339 ? -1.699  -15.740 -0.507  1.00 98.34 339 A 1 
ATOM 2705 C CA  . GLY A 1 339 ? -0.481  -14.936 -0.625  1.00 98.31 339 A 1 
ATOM 2706 C C   . GLY A 1 339 ? -0.416  -13.981 0.569   1.00 98.38 339 A 1 
ATOM 2707 O O   . GLY A 1 339 ? -1.330  -13.185 0.756   1.00 97.73 339 A 1 
ATOM 2708 N N   . GLY A 1 340 ? 0.604   -14.099 1.416   1.00 98.59 340 A 1 
ATOM 2709 C CA  . GLY A 1 340 ? 0.714   -13.341 2.657   1.00 98.66 340 A 1 
ATOM 2710 C C   . GLY A 1 340 ? 2.040   -12.602 2.771   1.00 98.79 340 A 1 
ATOM 2711 O O   . GLY A 1 340 ? 3.074   -13.092 2.312   1.00 98.56 340 A 1 
ATOM 2712 N N   . ASN A 1 341 ? 2.012   -11.432 3.408   1.00 98.75 341 A 1 
ATOM 2713 C CA  . ASN A 1 341 ? 3.178   -10.606 3.684   1.00 98.82 341 A 1 
ATOM 2714 C C   . ASN A 1 341 ? 3.737   -10.939 5.062   1.00 98.85 341 A 1 
ATOM 2715 O O   . ASN A 1 341 ? 3.101   -10.690 6.091   1.00 98.63 341 A 1 
ATOM 2716 C CB  . ASN A 1 341 ? 2.823   -9.125  3.525   1.00 98.79 341 A 1 
ATOM 2717 C CG  . ASN A 1 341 ? 2.583   -8.779  2.075   1.00 98.66 341 A 1 
ATOM 2718 O OD1 . ASN A 1 341 ? 3.504   -8.411  1.373   1.00 93.92 341 A 1 
ATOM 2719 N ND2 . ASN A 1 341 ? 1.381   -8.959  1.577   1.00 94.80 341 A 1 
ATOM 2720 N N   . VAL A 1 342 ? 4.932   -11.520 5.070   1.00 98.89 342 A 1 
ATOM 2721 C CA  . VAL A 1 342 ? 5.636   -12.033 6.248   1.00 98.89 342 A 1 
ATOM 2722 C C   . VAL A 1 342 ? 7.098   -11.597 6.216   1.00 98.90 342 A 1 
ATOM 2723 O O   . VAL A 1 342 ? 7.633   -11.228 5.170   1.00 98.77 342 A 1 
ATOM 2724 C CB  . VAL A 1 342 ? 5.532   -13.566 6.345   1.00 98.78 342 A 1 
ATOM 2725 C CG1 . VAL A 1 342 ? 4.091   -14.026 6.569   1.00 98.45 342 A 1 
ATOM 2726 C CG2 . VAL A 1 342 ? 6.092   -14.281 5.103   1.00 98.28 342 A 1 
ATOM 2727 N N   . LEU A 1 343 ? 7.773   -11.664 7.357   1.00 98.76 343 A 1 
ATOM 2728 C CA  . LEU A 1 343 ? 9.218   -11.442 7.393   1.00 98.70 343 A 1 
ATOM 2729 C C   . LEU A 1 343 ? 9.936   -12.579 6.653   1.00 98.83 343 A 1 
ATOM 2730 O O   . LEU A 1 343 ? 9.564   -13.747 6.807   1.00 98.53 343 A 1 
ATOM 2731 C CB  . LEU A 1 343 ? 9.664   -11.316 8.859   1.00 97.77 343 A 1 
ATOM 2732 C CG  . LEU A 1 343 ? 11.057  -10.682 9.039   1.00 93.55 343 A 1 
ATOM 2733 C CD1 . LEU A 1 343 ? 11.057  -9.198  8.656   1.00 92.33 343 A 1 
ATOM 2734 C CD2 . LEU A 1 343 ? 11.468  -10.770 10.507  1.00 92.79 343 A 1 
ATOM 2735 N N   . ASN A 1 344 ? 10.975  -12.267 5.887   1.00 98.66 344 A 1 
ATOM 2736 C CA  . ASN A 1 344 ? 11.784  -13.255 5.148   1.00 98.62 344 A 1 
ATOM 2737 C C   . ASN A 1 344 ? 12.696  -14.113 6.059   1.00 98.21 344 A 1 
ATOM 2738 O O   . ASN A 1 344 ? 13.793  -14.532 5.681   1.00 96.78 344 A 1 
ATOM 2739 C CB  . ASN A 1 344 ? 12.556  -12.537 4.029   1.00 98.61 344 A 1 
ATOM 2740 C CG  . ASN A 1 344 ? 13.110  -13.488 2.983   1.00 98.73 344 A 1 
ATOM 2741 O OD1 . ASN A 1 344 ? 12.550  -14.540 2.697   1.00 96.80 344 A 1 
ATOM 2742 N ND2 . ASN A 1 344 ? 14.202  -13.138 2.353   1.00 96.84 344 A 1 
ATOM 2743 N N   . SER A 1 345 ? 12.246  -14.378 7.282   1.00 96.72 345 A 1 
ATOM 2744 C CA  . SER A 1 345 ? 12.943  -15.208 8.261   1.00 94.08 345 A 1 
ATOM 2745 C C   . SER A 1 345 ? 13.174  -16.612 7.710   1.00 91.62 345 A 1 
ATOM 2746 O O   . SER A 1 345 ? 12.270  -17.229 7.152   1.00 78.33 345 A 1 
ATOM 2747 C CB  . SER A 1 345 ? 12.141  -15.296 9.563   1.00 90.56 345 A 1 
ATOM 2748 O OG  . SER A 1 345 ? 12.013  -14.012 10.142  1.00 80.04 345 A 1 
ATOM 2749 N N   . GLY A 1 346 ? 14.400  -17.119 7.853   1.00 89.73 346 A 1 
ATOM 2750 C CA  . GLY A 1 346 ? 14.773  -18.419 7.282   1.00 89.78 346 A 1 
ATOM 2751 C C   . GLY A 1 346 ? 15.015  -18.400 5.767   1.00 93.22 346 A 1 
ATOM 2752 O O   . GLY A 1 346 ? 15.276  -19.460 5.196   1.00 88.85 346 A 1 
ATOM 2753 N N   . GLY A 1 347 ? 14.957  -17.215 5.119   1.00 97.18 347 A 1 
ATOM 2754 C CA  . GLY A 1 347 ? 15.243  -17.083 3.692   1.00 97.75 347 A 1 
ATOM 2755 C C   . GLY A 1 347 ? 14.185  -17.745 2.808   1.00 98.38 347 A 1 
ATOM 2756 O O   . GLY A 1 347 ? 14.532  -18.500 1.901   1.00 97.42 347 A 1 
ATOM 2757 N N   . LEU A 1 348 ? 12.901  -17.457 3.073   1.00 98.73 348 A 1 
ATOM 2758 C CA  . LEU A 1 348 ? 11.774  -17.942 2.249   1.00 98.77 348 A 1 
ATOM 2759 C C   . LEU A 1 348 ? 12.015  -17.652 0.759   1.00 98.79 348 A 1 
ATOM 2760 O O   . LEU A 1 348 ? 11.781  -18.516 -0.094  1.00 98.49 348 A 1 
ATOM 2761 C CB  . LEU A 1 348 ? 10.472  -17.254 2.704   1.00 98.71 348 A 1 
ATOM 2762 C CG  . LEU A 1 348 ? 10.075  -17.473 4.172   1.00 98.41 348 A 1 
ATOM 2763 C CD1 . LEU A 1 348 ? 8.906   -16.554 4.522   1.00 98.09 348 A 1 
ATOM 2764 C CD2 . LEU A 1 348 ? 9.659   -18.924 4.441   1.00 97.91 348 A 1 
ATOM 2765 N N   . ILE A 1 349 ? 12.542  -16.453 0.473   1.00 98.88 349 A 1 
ATOM 2766 C CA  . ILE A 1 349 ? 13.158  -16.079 -0.801  1.00 98.92 349 A 1 
ATOM 2767 C C   . ILE A 1 349 ? 14.660  -15.912 -0.549  1.00 98.90 349 A 1 
ATOM 2768 O O   . ILE A 1 349 ? 15.101  -14.936 0.057   1.00 98.80 349 A 1 
ATOM 2769 C CB  . ILE A 1 349 ? 12.512  -14.811 -1.391  1.00 98.91 349 A 1 
ATOM 2770 C CG1 . ILE A 1 349 ? 10.984  -14.991 -1.559  1.00 98.72 349 A 1 
ATOM 2771 C CG2 . ILE A 1 349 ? 13.185  -14.503 -2.740  1.00 98.80 349 A 1 
ATOM 2772 C CD1 . ILE A 1 349 ? 10.261  -13.773 -2.140  1.00 98.56 349 A 1 
ATOM 2773 N N   . SER A 1 350 ? 15.456  -16.885 -0.986  1.00 98.86 350 A 1 
ATOM 2774 C CA  . SER A 1 350 ? 16.848  -17.049 -0.544  1.00 98.81 350 A 1 
ATOM 2775 C C   . SER A 1 350 ? 17.831  -15.985 -1.046  1.00 98.84 350 A 1 
ATOM 2776 O O   . SER A 1 350 ? 18.938  -15.888 -0.521  1.00 98.47 350 A 1 
ATOM 2777 C CB  . SER A 1 350 ? 17.348  -18.446 -0.926  1.00 98.50 350 A 1 
ATOM 2778 O OG  . SER A 1 350 ? 17.343  -18.619 -2.329  1.00 97.69 350 A 1 
ATOM 2779 N N   . ASN A 1 351 ? 17.469  -15.200 -2.055  1.00 98.84 351 A 1 
ATOM 2780 C CA  . ASN A 1 351 ? 18.278  -14.105 -2.599  1.00 98.85 351 A 1 
ATOM 2781 C C   . ASN A 1 351 ? 17.700  -12.712 -2.306  1.00 98.91 351 A 1 
ATOM 2782 O O   . ASN A 1 351 ? 18.075  -11.747 -2.970  1.00 98.77 351 A 1 
ATOM 2783 C CB  . ASN A 1 351 ? 18.586  -14.357 -4.085  1.00 98.69 351 A 1 
ATOM 2784 C CG  . ASN A 1 351 ? 17.372  -14.338 -4.998  1.00 98.84 351 A 1 
ATOM 2785 O OD1 . ASN A 1 351 ? 16.231  -14.506 -4.603  1.00 98.11 351 A 1 
ATOM 2786 N ND2 . ASN A 1 351 ? 17.604  -14.209 -6.286  1.00 97.76 351 A 1 
ATOM 2787 N N   . LEU A 1 352 ? 16.818  -12.598 -1.306  1.00 98.85 352 A 1 
ATOM 2788 C CA  . LEU A 1 352 ? 16.388  -11.337 -0.693  1.00 98.86 352 A 1 
ATOM 2789 C C   . LEU A 1 352 ? 16.838  -11.274 0.782   1.00 98.81 352 A 1 
ATOM 2790 O O   . LEU A 1 352 ? 17.043  -12.318 1.400   1.00 98.63 352 A 1 
ATOM 2791 C CB  . LEU A 1 352 ? 14.863  -11.169 -0.838  1.00 98.86 352 A 1 
ATOM 2792 C CG  . LEU A 1 352 ? 14.336  -11.077 -2.282  1.00 98.74 352 A 1 
ATOM 2793 C CD1 . LEU A 1 352 ? 12.825  -10.820 -2.255  1.00 98.59 352 A 1 
ATOM 2794 C CD2 . LEU A 1 352 ? 14.981  -9.942  -3.088  1.00 98.54 352 A 1 
ATOM 2795 N N   . PRO A 1 353 ? 16.997  -10.070 1.382   1.00 98.84 353 A 1 
ATOM 2796 C CA  . PRO A 1 353 ? 17.433  -9.926  2.769   1.00 98.79 353 A 1 
ATOM 2797 C C   . PRO A 1 353 ? 16.486  -10.603 3.764   1.00 98.79 353 A 1 
ATOM 2798 O O   . PRO A 1 353 ? 15.271  -10.512 3.628   1.00 98.65 353 A 1 
ATOM 2799 C CB  . PRO A 1 353 ? 17.518  -8.416  3.032   1.00 98.62 353 A 1 
ATOM 2800 C CG  . PRO A 1 353 ? 17.706  -7.823  1.639   1.00 97.98 353 A 1 
ATOM 2801 C CD  . PRO A 1 353 ? 16.886  -8.753  0.759   1.00 98.73 353 A 1 
ATOM 2802 N N   . PHE A 1 354 ? 17.042  -11.206 4.818   1.00 98.63 354 A 1 
ATOM 2803 C CA  . PHE A 1 354 ? 16.265  -11.876 5.873   1.00 98.48 354 A 1 
ATOM 2804 C C   . PHE A 1 354 ? 15.305  -10.935 6.619   1.00 98.51 354 A 1 
ATOM 2805 O O   . PHE A 1 354 ? 14.229  -11.362 7.030   1.00 97.72 354 A 1 
ATOM 2806 C CB  . PHE A 1 354 ? 17.227  -12.533 6.875   1.00 97.77 354 A 1 
ATOM 2807 C CG  . PHE A 1 354 ? 17.971  -13.730 6.322   1.00 94.04 354 A 1 
ATOM 2808 C CD1 . PHE A 1 354 ? 17.314  -14.971 6.236   1.00 87.22 354 A 1 
ATOM 2809 C CD2 . PHE A 1 354 ? 19.309  -13.623 5.903   1.00 85.77 354 A 1 
ATOM 2810 C CE1 . PHE A 1 354 ? 17.991  -16.095 5.730   1.00 79.04 354 A 1 
ATOM 2811 C CE2 . PHE A 1 354 ? 19.983  -14.748 5.393   1.00 79.89 354 A 1 
ATOM 2812 C CZ  . PHE A 1 354 ? 19.323  -15.987 5.307   1.00 79.14 354 A 1 
ATOM 2813 N N   . ASP A 1 355 ? 15.680  -9.654  6.757   1.00 98.28 355 A 1 
ATOM 2814 C CA  . ASP A 1 355 ? 14.885  -8.626  7.441   1.00 97.95 355 A 1 
ATOM 2815 C C   . ASP A 1 355 ? 13.826  -7.961  6.552   1.00 98.42 355 A 1 
ATOM 2816 O O   . ASP A 1 355 ? 13.092  -7.079  7.019   1.00 97.58 355 A 1 
ATOM 2817 C CB  . ASP A 1 355 ? 15.823  -7.560  8.026   1.00 96.04 355 A 1 
ATOM 2818 C CG  . ASP A 1 355 ? 16.732  -8.094  9.131   1.00 90.27 355 A 1 
ATOM 2819 O OD1 . ASP A 1 355 ? 16.258  -8.928  9.934   1.00 82.80 355 A 1 
ATOM 2820 O OD2 . ASP A 1 355 ? 17.889  -7.629  9.180   1.00 83.05 355 A 1 
ATOM 2821 N N   . SER A 1 356 ? 13.738  -8.331  5.272   1.00 98.53 356 A 1 
ATOM 2822 C CA  . SER A 1 356 ? 12.724  -7.798  4.360   1.00 98.65 356 A 1 
ATOM 2823 C C   . SER A 1 356 ? 11.353  -8.419  4.622   1.00 98.81 356 A 1 
ATOM 2824 O O   . SER A 1 356 ? 11.245  -9.576  5.029   1.00 98.64 356 A 1 
ATOM 2825 C CB  . SER A 1 356 ? 13.143  -7.947  2.895   1.00 98.17 356 A 1 
ATOM 2826 O OG  . SER A 1 356 ? 13.248  -9.294  2.491   1.00 96.13 356 A 1 
ATOM 2827 N N   . CYS A 1 357 ? 10.287  -7.653  4.382   1.00 98.78 357 A 1 
ATOM 2828 C CA  . CYS A 1 357 ? 8.926   -8.181  4.358   1.00 98.86 357 A 1 
ATOM 2829 C C   . CYS A 1 357 ? 8.608   -8.646  2.932   1.00 98.89 357 A 1 
ATOM 2830 O O   . CYS A 1 357 ? 8.605   -7.834  2.006   1.00 98.76 357 A 1 
ATOM 2831 C CB  . CYS A 1 357 ? 7.960   -7.113  4.872   1.00 98.77 357 A 1 
ATOM 2832 S SG  . CYS A 1 357 ? 6.289   -7.792  5.016   1.00 98.52 357 A 1 
ATOM 2833 N N   . VAL A 1 358 ? 8.363   -9.944  2.761   1.00 98.91 358 A 1 
ATOM 2834 C CA  . VAL A 1 358 ? 8.132   -10.587 1.460   1.00 98.92 358 A 1 
ATOM 2835 C C   . VAL A 1 358 ? 6.706   -11.104 1.340   1.00 98.92 358 A 1 
ATOM 2836 O O   . VAL A 1 358 ? 6.104   -11.509 2.333   1.00 98.83 358 A 1 
ATOM 2837 C CB  . VAL A 1 358 ? 9.147   -11.711 1.182   1.00 98.87 358 A 1 
ATOM 2838 C CG1 . VAL A 1 358 ? 10.561  -11.143 1.024   1.00 98.71 358 A 1 
ATOM 2839 C CG2 . VAL A 1 358 ? 9.163   -12.807 2.254   1.00 98.46 358 A 1 
ATOM 2840 N N   . GLU A 1 359 ? 6.177   -11.128 0.120   1.00 98.88 359 A 1 
ATOM 2841 C CA  . GLU A 1 359 ? 4.874   -11.698 -0.215  1.00 98.88 359 A 1 
ATOM 2842 C C   . GLU A 1 359 ? 5.063   -13.093 -0.815  1.00 98.87 359 A 1 
ATOM 2843 O O   . GLU A 1 359 ? 5.591   -13.251 -1.914  1.00 98.61 359 A 1 
ATOM 2844 C CB  . GLU A 1 359 ? 4.107   -10.741 -1.135  1.00 98.78 359 A 1 
ATOM 2845 C CG  . GLU A 1 359 ? 2.636   -11.146 -1.311  1.00 98.27 359 A 1 
ATOM 2846 C CD  . GLU A 1 359 ? 1.841   -9.997  -1.942  1.00 98.36 359 A 1 
ATOM 2847 O OE1 . GLU A 1 359 ? 1.929   -9.823  -3.178  1.00 95.81 359 A 1 
ATOM 2848 O OE2 . GLU A 1 359 ? 1.182   -9.249  -1.188  1.00 96.54 359 A 1 
ATOM 2849 N N   . VAL A 1 360 ? 4.664   -14.119 -0.073  1.00 98.85 360 A 1 
ATOM 2850 C CA  . VAL A 1 360 ? 4.862   -15.531 -0.432  1.00 98.83 360 A 1 
ATOM 2851 C C   . VAL A 1 360 ? 3.600   -16.356 -0.169  1.00 98.81 360 A 1 
ATOM 2852 O O   . VAL A 1 360 ? 2.750   -15.948 0.628   1.00 98.66 360 A 1 
ATOM 2853 C CB  . VAL A 1 360 ? 6.070   -16.148 0.307   1.00 98.76 360 A 1 
ATOM 2854 C CG1 . VAL A 1 360 ? 7.389   -15.508 -0.130  1.00 98.58 360 A 1 
ATOM 2855 C CG2 . VAL A 1 360 ? 5.960   -16.068 1.834   1.00 98.34 360 A 1 
ATOM 2856 N N   . PRO A 1 361 ? 3.445   -17.535 -0.792  1.00 98.80 361 A 1 
ATOM 2857 C CA  . PRO A 1 361 ? 2.396   -18.469 -0.410  1.00 98.78 361 A 1 
ATOM 2858 C C   . PRO A 1 361 ? 2.492   -18.822 1.077   1.00 98.81 361 A 1 
ATOM 2859 O O   . PRO A 1 361 ? 3.559   -19.189 1.567   1.00 98.66 361 A 1 
ATOM 2860 C CB  . PRO A 1 361 ? 2.581   -19.701 -1.300  1.00 98.55 361 A 1 
ATOM 2861 C CG  . PRO A 1 361 ? 3.367   -19.167 -2.501  1.00 97.51 361 A 1 
ATOM 2862 C CD  . PRO A 1 361 ? 4.238   -18.083 -1.882  1.00 98.62 361 A 1 
ATOM 2863 N N   . CYS A 1 362 ? 1.370   -18.748 1.789   1.00 98.75 362 A 1 
ATOM 2864 C CA  . CYS A 1 362 ? 1.254   -19.147 3.186   1.00 98.74 362 A 1 
ATOM 2865 C C   . CYS A 1 362 ? 0.099   -20.137 3.344   1.00 98.69 362 A 1 
ATOM 2866 O O   . CYS A 1 362 ? -0.963  -19.966 2.737   1.00 98.38 362 A 1 
ATOM 2867 C CB  . CYS A 1 362 ? 1.050   -17.916 4.081   1.00 98.71 362 A 1 
ATOM 2868 S SG  . CYS A 1 362 ? 2.403   -16.717 3.922   1.00 98.56 362 A 1 
ATOM 2869 N N   . LEU A 1 363 ? 0.299   -21.146 4.177   1.00 98.77 363 A 1 
ATOM 2870 C CA  . LEU A 1 363 ? -0.767  -22.026 4.641   1.00 98.75 363 A 1 
ATOM 2871 C C   . LEU A 1 363 ? -1.314  -21.483 5.960   1.00 98.83 363 A 1 
ATOM 2872 O O   . LEU A 1 363 ? -0.544  -21.173 6.866   1.00 98.63 363 A 1 
ATOM 2873 C CB  . LEU A 1 363 ? -0.224  -23.458 4.788   1.00 98.32 363 A 1 
ATOM 2874 C CG  . LEU A 1 363 ? -1.311  -24.498 5.122   1.00 83.78 363 A 1 
ATOM 2875 C CD1 . LEU A 1 363 ? -2.266  -24.696 3.936   1.00 81.13 363 A 1 
ATOM 2876 C CD2 . LEU A 1 363 ? -0.656  -25.842 5.433   1.00 83.80 363 A 1 
ATOM 2877 N N   . VAL A 1 364 ? -2.636  -21.378 6.060   1.00 98.72 364 A 1 
ATOM 2878 C CA  . VAL A 1 364 ? -3.336  -20.961 7.276   1.00 98.81 364 A 1 
ATOM 2879 C C   . VAL A 1 364 ? -4.153  -22.131 7.795   1.00 98.79 364 A 1 
ATOM 2880 O O   . VAL A 1 364 ? -4.903  -22.742 7.039   1.00 98.53 364 A 1 
ATOM 2881 C CB  . VAL A 1 364 ? -4.231  -19.741 7.028   1.00 98.71 364 A 1 
ATOM 2882 C CG1 . VAL A 1 364 ? -4.795  -19.217 8.352   1.00 98.13 364 A 1 
ATOM 2883 C CG2 . VAL A 1 364 ? -3.459  -18.599 6.354   1.00 98.15 364 A 1 
ATOM 2884 N N   . ASP A 1 365 ? -4.016  -22.445 9.068   1.00 98.68 365 A 1 
ATOM 2885 C CA  . ASP A 1 365 ? -4.817  -23.441 9.776   1.00 98.54 365 A 1 
ATOM 2886 C C   . ASP A 1 365 ? -4.911  -23.088 11.271  1.00 98.47 365 A 1 
ATOM 2887 O O   . ASP A 1 365 ? -4.629  -21.959 11.682  1.00 97.46 365 A 1 
ATOM 2888 C CB  . ASP A 1 365 ? -4.242  -24.855 9.514   1.00 98.04 365 A 1 
ATOM 2889 C CG  . ASP A 1 365 ? -2.894  -25.158 10.182  1.00 97.37 365 A 1 
ATOM 2890 O OD1 . ASP A 1 365 ? -2.397  -24.327 10.977  1.00 95.57 365 A 1 
ATOM 2891 O OD2 . ASP A 1 365 ? -2.378  -26.276 10.002  1.00 94.34 365 A 1 
ATOM 2892 N N   . LYS A 1 366 ? -5.299  -24.048 12.107  1.00 97.95 366 A 1 
ATOM 2893 C CA  . LYS A 1 366 ? -5.406  -23.849 13.562  1.00 97.45 366 A 1 
ATOM 2894 C C   . LYS A 1 366 ? -4.071  -23.521 14.256  1.00 97.67 366 A 1 
ATOM 2895 O O   . LYS A 1 366 ? -4.085  -22.997 15.370  1.00 95.21 366 A 1 
ATOM 2896 C CB  . LYS A 1 366 ? -6.079  -25.094 14.158  1.00 95.63 366 A 1 
ATOM 2897 C CG  . LYS A 1 366 ? -6.594  -24.846 15.578  1.00 88.49 366 A 1 
ATOM 2898 C CD  . LYS A 1 366 ? -7.493  -26.004 16.016  1.00 85.17 366 A 1 
ATOM 2899 C CE  . LYS A 1 366 ? -8.097  -25.679 17.383  1.00 79.75 366 A 1 
ATOM 2900 N NZ  . LYS A 1 366 ? -9.154  -26.652 17.733  1.00 69.13 366 A 1 
ATOM 2901 N N   . ASN A 1 367 ? -2.931  -23.803 13.614  1.00 98.15 367 A 1 
ATOM 2902 C CA  . ASN A 1 367 ? -1.604  -23.437 14.121  1.00 97.70 367 A 1 
ATOM 2903 C C   . ASN A 1 367 ? -1.231  -21.982 13.790  1.00 97.92 367 A 1 
ATOM 2904 O O   . ASN A 1 367 ? -0.225  -21.483 14.290  1.00 96.47 367 A 1 
ATOM 2905 C CB  . ASN A 1 367 ? -0.552  -24.419 13.577  1.00 96.81 367 A 1 
ATOM 2906 C CG  . ASN A 1 367 ? -0.895  -25.867 13.865  1.00 92.62 367 A 1 
ATOM 2907 O OD1 . ASN A 1 367 ? -0.940  -26.312 15.001  1.00 83.99 367 A 1 
ATOM 2908 N ND2 . ASN A 1 367 ? -1.170  -26.645 12.843  1.00 82.43 367 A 1 
ATOM 2909 N N   . GLY A 1 368 ? -2.042  -21.292 12.980  1.00 98.11 368 A 1 
ATOM 2910 C CA  . GLY A 1 368 ? -1.811  -19.922 12.535  1.00 98.28 368 A 1 
ATOM 2911 C C   . GLY A 1 368 ? -1.360  -19.845 11.076  1.00 98.65 368 A 1 
ATOM 2912 O O   . GLY A 1 368 ? -1.866  -20.573 10.222  1.00 98.34 368 A 1 
ATOM 2913 N N   . VAL A 1 369 ? -0.423  -18.937 10.785  1.00 98.69 369 A 1 
ATOM 2914 C CA  . VAL A 1 369 ? 0.111   -18.712 9.436   1.00 98.73 369 A 1 
ATOM 2915 C C   . VAL A 1 369 ? 1.487   -19.358 9.307   1.00 98.71 369 A 1 
ATOM 2916 O O   . VAL A 1 369 ? 2.423   -18.982 10.009  1.00 98.39 369 A 1 
ATOM 2917 C CB  . VAL A 1 369 ? 0.182   -17.215 9.098   1.00 98.61 369 A 1 
ATOM 2918 C CG1 . VAL A 1 369 ? 0.683   -16.998 7.665   1.00 98.18 369 A 1 
ATOM 2919 C CG2 . VAL A 1 369 ? -1.183  -16.532 9.231   1.00 98.16 369 A 1 
ATOM 2920 N N   . THR A 1 370 ? 1.625   -20.301 8.373   1.00 98.75 370 A 1 
ATOM 2921 C CA  . THR A 1 370 ? 2.892   -20.963 8.040   1.00 98.70 370 A 1 
ATOM 2922 C C   . THR A 1 370 ? 3.333   -20.542 6.636   1.00 98.78 370 A 1 
ATOM 2923 O O   . THR A 1 370 ? 2.737   -20.986 5.648   1.00 98.64 370 A 1 
ATOM 2924 C CB  . THR A 1 370 ? 2.755   -22.490 8.142   1.00 98.43 370 A 1 
ATOM 2925 O OG1 . THR A 1 370 ? 2.341   -22.843 9.440   1.00 96.79 370 A 1 
ATOM 2926 C CG2 . THR A 1 370 ? 4.087   -23.203 7.896   1.00 96.39 370 A 1 
ATOM 2927 N N   . PRO A 1 371 ? 4.361   -19.668 6.500   1.00 98.79 371 A 1 
ATOM 2928 C CA  . PRO A 1 371 ? 4.864   -19.263 5.193   1.00 98.79 371 A 1 
ATOM 2929 C C   . PRO A 1 371 ? 5.623   -20.404 4.503   1.00 98.78 371 A 1 
ATOM 2930 O O   . PRO A 1 371 ? 6.324   -21.193 5.142   1.00 98.45 371 A 1 
ATOM 2931 C CB  . PRO A 1 371 ? 5.749   -18.050 5.466   1.00 98.58 371 A 1 
ATOM 2932 C CG  . PRO A 1 371 ? 6.280   -18.315 6.874   1.00 96.99 371 A 1 
ATOM 2933 C CD  . PRO A 1 371 ? 5.113   -19.011 7.564   1.00 98.58 371 A 1 
ATOM 2934 N N   . CYS A 1 372 ? 5.511   -20.472 3.179   1.00 98.71 372 A 1 
ATOM 2935 C CA  . CYS A 1 372 ? 6.140   -21.505 2.367   1.00 98.65 372 A 1 
ATOM 2936 C C   . CYS A 1 372 ? 7.472   -21.017 1.785   1.00 98.73 372 A 1 
ATOM 2937 O O   . CYS A 1 372 ? 7.570   -19.906 1.267   1.00 98.41 372 A 1 
ATOM 2938 C CB  . CYS A 1 372 ? 5.180   -21.947 1.262   1.00 98.23 372 A 1 
ATOM 2939 S SG  . CYS A 1 372 ? 3.638   -22.624 1.953   1.00 95.63 372 A 1 
ATOM 2940 N N   . TYR A 1 373 ? 8.472   -21.892 1.791   1.00 98.63 373 A 1 
ATOM 2941 C CA  . TYR A 1 373 ? 9.745   -21.648 1.113   1.00 98.60 373 A 1 
ATOM 2942 C C   . TYR A 1 373 ? 9.558   -21.593 -0.409  1.00 98.61 373 A 1 
ATOM 2943 O O   . TYR A 1 373 ? 8.962   -22.488 -1.012  1.00 98.22 373 A 1 
ATOM 2944 C CB  . TYR A 1 373 ? 10.755  -22.731 1.513   1.00 98.36 373 A 1 
ATOM 2945 C CG  . TYR A 1 373 ? 12.105  -22.584 0.830   1.00 97.45 373 A 1 
ATOM 2946 C CD1 . TYR A 1 373 ? 12.437  -23.402 -0.269  1.00 94.92 373 A 1 
ATOM 2947 C CD2 . TYR A 1 373 ? 13.025  -21.625 1.290   1.00 95.50 373 A 1 
ATOM 2948 C CE1 . TYR A 1 373 ? 13.691  -23.269 -0.894  1.00 93.71 373 A 1 
ATOM 2949 C CE2 . TYR A 1 373 ? 14.280  -21.489 0.665   1.00 93.67 373 A 1 
ATOM 2950 C CZ  . TYR A 1 373 ? 14.615  -22.314 -0.425  1.00 94.37 373 A 1 
ATOM 2951 O OH  . TYR A 1 373 ? 15.831  -22.191 -1.021  1.00 92.99 373 A 1 
ATOM 2952 N N   . VAL A 1 374 ? 10.100  -20.546 -1.042  1.00 98.54 374 A 1 
ATOM 2953 C CA  . VAL A 1 374 ? 9.998   -20.308 -2.494  1.00 98.52 374 A 1 
ATOM 2954 C C   . VAL A 1 374 ? 11.303  -20.634 -3.218  1.00 98.57 374 A 1 
ATOM 2955 O O   . VAL A 1 374 ? 11.274  -21.168 -4.335  1.00 97.78 374 A 1 
ATOM 2956 C CB  . VAL A 1 374 ? 9.564   -18.854 -2.754  1.00 97.94 374 A 1 
ATOM 2957 C CG1 . VAL A 1 374 ? 9.536   -18.519 -4.248  1.00 96.06 374 A 1 
ATOM 2958 C CG2 . VAL A 1 374 ? 8.165   -18.590 -2.183  1.00 96.05 374 A 1 
ATOM 2959 N N   . GLY A 1 375 ? 12.439  -20.343 -2.595  1.00 98.48 375 A 1 
ATOM 2960 C CA  . GLY A 1 375 ? 13.768  -20.376 -3.200  1.00 98.55 375 A 1 
ATOM 2961 C C   . GLY A 1 375 ? 14.191  -19.019 -3.773  1.00 98.81 375 A 1 
ATOM 2962 O O   . GLY A 1 375 ? 13.625  -17.988 -3.436  1.00 98.65 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 15.213  -19.016 -4.619  1.00 98.74 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 15.706  -17.796 -5.251  1.00 98.84 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 14.772  -17.322 -6.377  1.00 98.89 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 14.317  -18.128 -7.192  1.00 98.72 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 17.132  -18.034 -5.765  1.00 98.63 376 A 1 
ATOM 2968 N N   . LEU A 1 377 ? 14.549  -16.009 -6.457  1.00 98.87 377 A 1 
ATOM 2969 C CA  . LEU A 1 377 ? 13.957  -15.379 -7.636  1.00 98.90 377 A 1 
ATOM 2970 C C   . LEU A 1 377 ? 14.975  -15.349 -8.791  1.00 98.92 377 A 1 
ATOM 2971 O O   . LEU A 1 377 ? 16.187  -15.280 -8.544  1.00 98.83 377 A 1 
ATOM 2972 C CB  . LEU A 1 377 ? 13.494  -13.950 -7.300  1.00 98.84 377 A 1 
ATOM 2973 C CG  . LEU A 1 377 ? 12.391  -13.840 -6.234  1.00 98.54 377 A 1 
ATOM 2974 C CD1 . LEU A 1 377 ? 12.121  -12.369 -5.935  1.00 98.38 377 A 1 
ATOM 2975 C CD2 . LEU A 1 377 ? 11.083  -14.485 -6.693  1.00 98.30 377 A 1 
ATOM 2976 N N   . PRO A 1 378 ? 14.525  -15.313 -10.055 1.00 98.89 378 A 1 
ATOM 2977 C CA  . PRO A 1 378 ? 15.359  -14.885 -11.173 1.00 98.87 378 A 1 
ATOM 2978 C C   . PRO A 1 378 ? 16.068  -13.562 -10.848 1.00 98.90 378 A 1 
ATOM 2979 O O   . PRO A 1 378 ? 15.456  -12.653 -10.283 1.00 98.82 378 A 1 
ATOM 2980 C CB  . PRO A 1 378 ? 14.407  -14.756 -12.365 1.00 98.79 378 A 1 
ATOM 2981 C CG  . PRO A 1 378 ? 13.296  -15.754 -12.028 1.00 98.32 378 A 1 
ATOM 2982 C CD  . PRO A 1 378 ? 13.180  -15.629 -10.514 1.00 98.82 378 A 1 
ATOM 2983 N N   . LEU A 1 379 ? 17.348  -13.447 -11.182 1.00 98.90 379 A 1 
ATOM 2984 C CA  . LEU A 1 379 ? 18.214  -12.366 -10.686 1.00 98.88 379 A 1 
ATOM 2985 C C   . LEU A 1 379 ? 17.673  -10.961 -10.995 1.00 98.92 379 A 1 
ATOM 2986 O O   . LEU A 1 379 ? 17.719  -10.085 -10.134 1.00 98.78 379 A 1 
ATOM 2987 C CB  . LEU A 1 379 ? 19.629  -12.562 -11.257 1.00 98.60 379 A 1 
ATOM 2988 C CG  . LEU A 1 379 ? 20.666  -11.517 -10.786 1.00 91.33 379 A 1 
ATOM 2989 C CD1 . LEU A 1 379 ? 20.867  -11.547 -9.267  1.00 86.09 379 A 1 
ATOM 2990 C CD2 . LEU A 1 379 ? 22.013  -11.799 -11.454 1.00 87.54 379 A 1 
ATOM 2991 N N   . GLN A 1 380 ? 17.123  -10.738 -12.183 1.00 98.82 380 A 1 
ATOM 2992 C CA  . GLN A 1 380 ? 16.548  -9.450  -12.576 1.00 98.79 380 A 1 
ATOM 2993 C C   . GLN A 1 380 ? 15.307  -9.081  -11.748 1.00 98.83 380 A 1 
ATOM 2994 O O   . GLN A 1 380 ? 15.086  -7.906  -11.469 1.00 98.73 380 A 1 
ATOM 2995 C CB  . GLN A 1 380 ? 16.266  -9.423  -14.094 1.00 98.61 380 A 1 
ATOM 2996 C CG  . GLN A 1 380 ? 15.067  -10.243 -14.625 1.00 98.00 380 A 1 
ATOM 2997 C CD  . GLN A 1 380 ? 15.272  -11.758 -14.692 1.00 98.61 380 A 1 
ATOM 2998 O OE1 . GLN A 1 380 ? 16.247  -12.336 -14.223 1.00 96.83 380 A 1 
ATOM 2999 N NE2 . GLN A 1 380 ? 14.339  -12.466 -15.285 1.00 96.50 380 A 1 
ATOM 3000 N N   . LEU A 1 381 ? 14.533  -10.071 -11.298 1.00 98.80 381 A 1 
ATOM 3001 C CA  . LEU A 1 381 ? 13.349  -9.861  -10.461 1.00 98.81 381 A 1 
ATOM 3002 C C   . LEU A 1 381 ? 13.743  -9.575  -9.010  1.00 98.84 381 A 1 
ATOM 3003 O O   . LEU A 1 381 ? 13.198  -8.668  -8.390  1.00 98.77 381 A 1 
ATOM 3004 C CB  . LEU A 1 381 ? 12.417  -11.081 -10.539 1.00 98.80 381 A 1 
ATOM 3005 C CG  . LEU A 1 381 ? 12.019  -11.533 -11.954 1.00 98.52 381 A 1 
ATOM 3006 C CD1 . LEU A 1 381 ? 10.981  -12.649 -11.841 1.00 98.29 381 A 1 
ATOM 3007 C CD2 . LEU A 1 381 ? 11.433  -10.407 -12.807 1.00 98.18 381 A 1 
ATOM 3008 N N   . ALA A 1 382 ? 14.750  -10.300 -8.500  1.00 98.91 382 A 1 
ATOM 3009 C CA  . ALA A 1 382 ? 15.346  -9.988  -7.204  1.00 98.90 382 A 1 
ATOM 3010 C C   . ALA A 1 382 ? 15.937  -8.569  -7.188  1.00 98.89 382 A 1 
ATOM 3011 O O   . ALA A 1 382 ? 15.728  -7.837  -6.226  1.00 98.81 382 A 1 
ATOM 3012 C CB  . ALA A 1 382 ? 16.407  -11.046 -6.874  1.00 98.84 382 A 1 
ATOM 3013 N N   . ALA A 1 383 ? 16.616  -8.151  -8.256  1.00 98.87 383 A 1 
ATOM 3014 C CA  . ALA A 1 383 ? 17.162  -6.798  -8.383  1.00 98.82 383 A 1 
ATOM 3015 C C   . ALA A 1 383 ? 16.064  -5.717  -8.376  1.00 98.83 383 A 1 
ATOM 3016 O O   . ALA A 1 383 ? 16.209  -4.715  -7.676  1.00 98.66 383 A 1 
ATOM 3017 C CB  . ALA A 1 383 ? 18.024  -6.735  -9.650  1.00 98.63 383 A 1 
ATOM 3018 N N   . MET A 1 384 ? 14.948  -5.939  -9.080  1.00 98.75 384 A 1 
ATOM 3019 C CA  . MET A 1 384 ? 13.774  -5.055  -9.036  1.00 98.64 384 A 1 
ATOM 3020 C C   . MET A 1 384 ? 13.186  -4.959  -7.622  1.00 98.68 384 A 1 
ATOM 3021 O O   . MET A 1 384 ? 12.899  -3.866  -7.142  1.00 98.37 384 A 1 
ATOM 3022 C CB  . MET A 1 384 ? 12.700  -5.562  -10.015 1.00 98.35 384 A 1 
ATOM 3023 C CG  . MET A 1 384 ? 13.040  -5.277  -11.481 1.00 96.56 384 A 1 
ATOM 3024 S SD  . MET A 1 384 ? 12.940  -3.524  -11.964 1.00 96.27 384 A 1 
ATOM 3025 C CE  . MET A 1 384 ? 11.143  -3.267  -11.898 1.00 91.73 384 A 1 
ATOM 3026 N N   . ASN A 1 385 ? 13.048  -6.087  -6.923  1.00 98.76 385 A 1 
ATOM 3027 C CA  . ASN A 1 385 ? 12.583  -6.078  -5.534  1.00 98.82 385 A 1 
ATOM 3028 C C   . ASN A 1 385 ? 13.589  -5.381  -4.605  1.00 98.82 385 A 1 
ATOM 3029 O O   . ASN A 1 385 ? 13.181  -4.574  -3.774  1.00 98.63 385 A 1 
ATOM 3030 C CB  . ASN A 1 385 ? 12.292  -7.511  -5.069  1.00 98.78 385 A 1 
ATOM 3031 C CG  . ASN A 1 385 ? 11.020  -8.131  -5.637  1.00 98.71 385 A 1 
ATOM 3032 O OD1 . ASN A 1 385 ? 10.839  -9.339  -5.572  1.00 94.54 385 A 1 
ATOM 3033 N ND2 . ASN A 1 385 ? 10.083  -7.368  -6.153  1.00 93.51 385 A 1 
ATOM 3034 N N   . MET A 1 386 ? 14.894  -5.631  -4.762  1.00 98.87 386 A 1 
ATOM 3035 C CA  . MET A 1 386 ? 15.941  -5.013  -3.940  1.00 98.83 386 A 1 
ATOM 3036 C C   . MET A 1 386 ? 15.957  -3.489  -4.036  1.00 98.84 386 A 1 
ATOM 3037 O O   . MET A 1 386 ? 16.216  -2.840  -3.021  1.00 98.72 386 A 1 
ATOM 3038 C CB  . MET A 1 386 ? 17.324  -5.565  -4.320  1.00 98.70 386 A 1 
ATOM 3039 C CG  . MET A 1 386 ? 17.605  -6.934  -3.696  1.00 95.71 386 A 1 
ATOM 3040 S SD  . MET A 1 386 ? 17.559  -7.002  -1.876  1.00 94.97 386 A 1 
ATOM 3041 C CE  . MET A 1 386 ? 18.811  -5.772  -1.437  1.00 85.97 386 A 1 
ATOM 3042 N N   . SER A 1 387 ? 15.646  -2.903  -5.201  1.00 98.64 387 A 1 
ATOM 3043 C CA  . SER A 1 387 ? 15.597  -1.442  -5.341  1.00 98.48 387 A 1 
ATOM 3044 C C   . SER A 1 387 ? 14.561  -0.808  -4.410  1.00 98.55 387 A 1 
ATOM 3045 O O   . SER A 1 387 ? 14.818  0.253   -3.850  1.00 98.08 387 A 1 
ATOM 3046 C CB  . SER A 1 387 ? 15.355  -1.029  -6.801  1.00 98.11 387 A 1 
ATOM 3047 O OG  . SER A 1 387 ? 14.060  -1.341  -7.260  1.00 96.78 387 A 1 
ATOM 3048 N N   . ASN A 1 388 ? 13.446  -1.497  -4.151  1.00 98.62 388 A 1 
ATOM 3049 C CA  . ASN A 1 388 ? 12.402  -1.051  -3.232  1.00 98.63 388 A 1 
ATOM 3050 C C   . ASN A 1 388 ? 12.624  -1.545  -1.792  1.00 98.75 388 A 1 
ATOM 3051 O O   . ASN A 1 388 ? 12.337  -0.816  -0.847  1.00 98.49 388 A 1 
ATOM 3052 C CB  . ASN A 1 388 ? 11.044  -1.475  -3.801  1.00 98.36 388 A 1 
ATOM 3053 C CG  . ASN A 1 388 ? 10.665  -0.624  -5.000  1.00 97.37 388 A 1 
ATOM 3054 O OD1 . ASN A 1 388 ? 10.220  0.498   -4.850  1.00 88.56 388 A 1 
ATOM 3055 N ND2 . ASN A 1 388 ? 10.858  -1.106  -6.204  1.00 90.36 388 A 1 
ATOM 3056 N N   . ILE A 1 389 ? 13.183  -2.748  -1.595  1.00 98.80 389 A 1 
ATOM 3057 C CA  . ILE A 1 389 ? 13.509  -3.270  -0.254  1.00 98.82 389 A 1 
ATOM 3058 C C   . ILE A 1 389 ? 14.487  -2.343  0.475   1.00 98.84 389 A 1 
ATOM 3059 O O   . ILE A 1 389 ? 14.303  -2.073  1.661   1.00 98.79 389 A 1 
ATOM 3060 C CB  . ILE A 1 389 ? 14.063  -4.711  -0.340  1.00 98.80 389 A 1 
ATOM 3061 C CG1 . ILE A 1 389 ? 12.931  -5.693  -0.696  1.00 98.58 389 A 1 
ATOM 3062 C CG2 . ILE A 1 389 ? 14.735  -5.145  0.981   1.00 98.67 389 A 1 
ATOM 3063 C CD1 . ILE A 1 389 ? 13.422  -7.078  -1.131  1.00 98.26 389 A 1 
ATOM 3064 N N   . ASN A 1 390 ? 15.498  -1.812  -0.212  1.00 98.63 390 A 1 
ATOM 3065 C CA  . ASN A 1 390 ? 16.451  -0.880  0.397   1.00 98.54 390 A 1 
ATOM 3066 C C   . ASN A 1 390 ? 15.742  0.368   0.953   1.00 98.68 390 A 1 
ATOM 3067 O O   . ASN A 1 390 ? 16.002  0.782   2.084   1.00 98.45 390 A 1 
ATOM 3068 C CB  . ASN A 1 390 ? 17.513  -0.510  -0.648  1.00 98.14 390 A 1 
ATOM 3069 C CG  . ASN A 1 390 ? 18.430  -1.664  -1.023  1.00 96.81 390 A 1 
ATOM 3070 O OD1 . ASN A 1 390 ? 18.663  -2.605  -0.277  1.00 91.29 390 A 1 
ATOM 3071 N ND2 . ASN A 1 390 ? 19.002  -1.619  -2.201  1.00 91.02 390 A 1 
ATOM 3072 N N   . VAL A 1 391 ? 14.789  0.921   0.197   1.00 98.72 391 A 1 
ATOM 3073 C CA  . VAL A 1 391 ? 13.954  2.061   0.614   1.00 98.80 391 A 1 
ATOM 3074 C C   . VAL A 1 391 ? 13.082  1.699   1.817   1.00 98.86 391 A 1 
ATOM 3075 O O   . VAL A 1 391 ? 13.007  2.454   2.789   1.00 98.75 391 A 1 
ATOM 3076 C CB  . VAL A 1 391 ? 13.058  2.521   -0.551  1.00 98.63 391 A 1 
ATOM 3077 C CG1 . VAL A 1 391 ? 12.231  3.752   -0.180  1.00 98.26 391 A 1 
ATOM 3078 C CG2 . VAL A 1 391 ? 13.884  2.838   -1.802  1.00 98.27 391 A 1 
ATOM 3079 N N   . GLN A 1 392 ? 12.449  0.526   1.780   1.00 98.80 392 A 1 
ATOM 3080 C CA  . GLN A 1 392 ? 11.595  0.024   2.857   1.00 98.81 392 A 1 
ATOM 3081 C C   . GLN A 1 392 ? 12.373  -0.135  4.169   1.00 98.82 392 A 1 
ATOM 3082 O O   . GLN A 1 392 ? 11.926  0.342   5.211   1.00 98.74 392 A 1 
ATOM 3083 C CB  . GLN A 1 392 ? 10.987  -1.325  2.442   1.00 98.74 392 A 1 
ATOM 3084 C CG  . GLN A 1 392 ? 9.958   -1.207  1.307   1.00 98.49 392 A 1 
ATOM 3085 C CD  . GLN A 1 392 ? 9.591   -2.556  0.698   1.00 98.48 392 A 1 
ATOM 3086 O OE1 . GLN A 1 392 ? 10.044  -3.621  1.100   1.00 94.89 392 A 1 
ATOM 3087 N NE2 . GLN A 1 392 ? 8.742   -2.568  -0.303  1.00 94.16 392 A 1 
ATOM 3088 N N   . LEU A 1 393 ? 13.552  -0.757  4.131   1.00 98.83 393 A 1 
ATOM 3089 C CA  . LEU A 1 393 ? 14.399  -0.967  5.308   1.00 98.77 393 A 1 
ATOM 3090 C C   . LEU A 1 393 ? 14.884  0.361   5.905   1.00 98.72 393 A 1 
ATOM 3091 O O   . LEU A 1 393 ? 14.815  0.541   7.120   1.00 98.54 393 A 1 
ATOM 3092 C CB  . LEU A 1 393 ? 15.587  -1.878  4.942   1.00 98.73 393 A 1 
ATOM 3093 C CG  . LEU A 1 393 ? 15.210  -3.339  4.611   1.00 98.50 393 A 1 
ATOM 3094 C CD1 . LEU A 1 393 ? 16.468  -4.104  4.193   1.00 98.15 393 A 1 
ATOM 3095 C CD2 . LEU A 1 393 ? 14.572  -4.072  5.792   1.00 97.99 393 A 1 
ATOM 3096 N N   . LEU A 1 394 ? 15.299  1.318   5.069   1.00 98.75 394 A 1 
ATOM 3097 C CA  . LEU A 1 394 ? 15.699  2.659   5.521   1.00 98.71 394 A 1 
ATOM 3098 C C   . LEU A 1 394 ? 14.527  3.446   6.119   1.00 98.72 394 A 1 
ATOM 3099 O O   . LEU A 1 394 ? 14.699  4.131   7.125   1.00 98.58 394 A 1 
ATOM 3100 C CB  . LEU A 1 394 ? 16.302  3.428   4.338   1.00 98.60 394 A 1 
ATOM 3101 C CG  . LEU A 1 394 ? 17.712  2.948   3.956   1.00 98.26 394 A 1 
ATOM 3102 C CD1 . LEU A 1 394 ? 18.068  3.513   2.584   1.00 97.52 394 A 1 
ATOM 3103 C CD2 . LEU A 1 394 ? 18.768  3.420   4.958   1.00 97.36 394 A 1 
ATOM 3104 N N   . THR A 1 395 ? 13.336  3.324   5.549   1.00 98.60 395 A 1 
ATOM 3105 C CA  . THR A 1 395 ? 12.124  3.971   6.077   1.00 98.66 395 A 1 
ATOM 3106 C C   . THR A 1 395 ? 11.725  3.389   7.433   1.00 98.67 395 A 1 
ATOM 3107 O O   . THR A 1 395 ? 11.412  4.135   8.362   1.00 98.54 395 A 1 
ATOM 3108 C CB  . THR A 1 395 ? 10.960  3.835   5.092   1.00 98.64 395 A 1 
ATOM 3109 O OG1 . THR A 1 395 ? 11.312  4.378   3.843   1.00 98.04 395 A 1 
ATOM 3110 C CG2 . THR A 1 395 ? 9.716   4.587   5.566   1.00 98.16 395 A 1 
ATOM 3111 N N   . ILE A 1 396 ? 11.781  2.065   7.582   1.00 98.78 396 A 1 
ATOM 3112 C CA  . ILE A 1 396 ? 11.549  1.379   8.860   1.00 98.75 396 A 1 
ATOM 3113 C C   . ILE A 1 396 ? 12.583  1.829   9.902   1.00 98.68 396 A 1 
ATOM 3114 O O   . ILE A 1 396 ? 12.218  2.140   11.035  1.00 98.48 396 A 1 
ATOM 3115 C CB  . ILE A 1 396 ? 11.558  -0.153  8.640   1.00 98.71 396 A 1 
ATOM 3116 C CG1 . ILE A 1 396 ? 10.281  -0.597  7.885   1.00 98.44 396 A 1 
ATOM 3117 C CG2 . ILE A 1 396 ? 11.660  -0.908  9.973   1.00 98.40 396 A 1 
ATOM 3118 C CD1 . ILE A 1 396 ? 10.341  -2.043  7.367   1.00 97.83 396 A 1 
ATOM 3119 N N   . GLU A 1 397 ? 13.856  1.924   9.514   1.00 98.71 397 A 1 
ATOM 3120 C CA  . GLU A 1 397 ? 14.935  2.401   10.387  1.00 98.57 397 A 1 
ATOM 3121 C C   . GLU A 1 397 ? 14.727  3.867   10.802  1.00 98.59 397 A 1 
ATOM 3122 O O   . GLU A 1 397 ? 14.886  4.205   11.975  1.00 98.29 397 A 1 
ATOM 3123 C CB  . GLU A 1 397 ? 16.281  2.198   9.670   1.00 98.23 397 A 1 
ATOM 3124 C CG  . GLU A 1 397 ? 17.507  2.508   10.546  1.00 94.38 397 A 1 
ATOM 3125 C CD  . GLU A 1 397 ? 17.673  1.585   11.767  1.00 94.88 397 A 1 
ATOM 3126 O OE1 . GLU A 1 397 ? 18.481  1.952   12.651  1.00 87.90 397 A 1 
ATOM 3127 O OE2 . GLU A 1 397 ? 17.009  0.522   11.824  1.00 89.09 397 A 1 
ATOM 3128 N N   . ALA A 1 398 ? 14.301  4.735   9.879   1.00 98.45 398 A 1 
ATOM 3129 C CA  . ALA A 1 398 ? 13.928  6.117   10.181  1.00 98.43 398 A 1 
ATOM 3130 C C   . ALA A 1 398 ? 12.789  6.178   11.204  1.00 98.43 398 A 1 
ATOM 3131 O O   . ALA A 1 398 ? 12.877  6.896   12.201  1.00 98.28 398 A 1 
ATOM 3132 C CB  . ALA A 1 398 ? 13.524  6.827   8.880   1.00 98.40 398 A 1 
ATOM 3133 N N   . ALA A 1 399 ? 11.736  5.388   10.999  1.00 98.49 399 A 1 
ATOM 3134 C CA  . ALA A 1 399 ? 10.590  5.335   11.899  1.00 98.53 399 A 1 
ATOM 3135 C C   . ALA A 1 399 ? 10.962  4.812   13.293  1.00 98.47 399 A 1 
ATOM 3136 O O   . ALA A 1 399 ? 10.437  5.314   14.290  1.00 98.14 399 A 1 
ATOM 3137 C CB  . ALA A 1 399 ? 9.503   4.474   11.254  1.00 98.50 399 A 1 
ATOM 3138 N N   . HIS A 1 400 ? 11.885  3.845   13.383  1.00 98.45 400 A 1 
ATOM 3139 C CA  . HIS A 1 400 ? 12.346  3.281   14.651  1.00 98.34 400 A 1 
ATOM 3140 C C   . HIS A 1 400 ? 13.286  4.233   15.408  1.00 98.26 400 A 1 
ATOM 3141 O O   . HIS A 1 400 ? 13.065  4.542   16.574  1.00 97.63 400 A 1 
ATOM 3142 C CB  . HIS A 1 400 ? 13.020  1.930   14.370  1.00 98.20 400 A 1 
ATOM 3143 C CG  . HIS A 1 400 ? 13.439  1.234   15.639  1.00 97.70 400 A 1 
ATOM 3144 N ND1 . HIS A 1 400 ? 12.603  0.856   16.661  1.00 88.76 400 A 1 
ATOM 3145 C CD2 . HIS A 1 400 ? 14.710  0.897   16.018  1.00 90.77 400 A 1 
ATOM 3146 C CE1 . HIS A 1 400 ? 13.357  0.311   17.632  1.00 92.44 400 A 1 
ATOM 3147 N NE2 . HIS A 1 400 ? 14.643  0.314   17.284  1.00 94.02 400 A 1 
ATOM 3148 N N   . THR A 1 401 ? 14.317  4.744   14.737  1.00 98.17 401 A 1 
ATOM 3149 C CA  . THR A 1 401 ? 15.390  5.540   15.364  1.00 97.84 401 A 1 
ATOM 3150 C C   . THR A 1 401 ? 15.074  7.028   15.488  1.00 97.73 401 A 1 
ATOM 3151 O O   . THR A 1 401 ? 15.767  7.737   16.222  1.00 97.11 401 A 1 
ATOM 3152 C CB  . THR A 1 401 ? 16.708  5.394   14.596  1.00 97.57 401 A 1 
ATOM 3153 O OG1 . THR A 1 401 ? 16.568  5.884   13.283  1.00 96.68 401 A 1 
ATOM 3154 C CG2 . THR A 1 401 ? 17.201  3.955   14.543  1.00 96.23 401 A 1 
ATOM 3155 N N   . LYS A 1 402 ? 14.068  7.521   14.755  1.00 97.75 402 A 1 
ATOM 3156 C CA  . LYS A 1 402 ? 13.716  8.941   14.607  1.00 97.62 402 A 1 
ATOM 3157 C C   . LYS A 1 402 ? 14.848  9.797   14.025  1.00 97.44 402 A 1 
ATOM 3158 O O   . LYS A 1 402 ? 14.894  11.001  14.270  1.00 96.47 402 A 1 
ATOM 3159 C CB  . LYS A 1 402 ? 13.133  9.521   15.911  1.00 97.48 402 A 1 
ATOM 3160 C CG  . LYS A 1 402 ? 12.027  8.686   16.574  1.00 96.22 402 A 1 
ATOM 3161 C CD  . LYS A 1 402 ? 10.835  8.424   15.652  1.00 92.85 402 A 1 
ATOM 3162 C CE  . LYS A 1 402 ? 9.788   7.611   16.419  1.00 88.93 402 A 1 
ATOM 3163 N NZ  . LYS A 1 402 ? 8.829   6.945   15.515  1.00 78.73 402 A 1 
ATOM 3164 N N   . LYS A 1 403 ? 15.754  9.198   13.248  1.00 97.17 403 A 1 
ATOM 3165 C CA  . LYS A 1 403 ? 16.838  9.900   12.556  1.00 96.86 403 A 1 
ATOM 3166 C C   . LYS A 1 403 ? 16.364  10.404  11.194  1.00 97.07 403 A 1 
ATOM 3167 O O   . LYS A 1 403 ? 15.951  9.621   10.340  1.00 96.95 403 A 1 
ATOM 3168 C CB  . LYS A 1 403 ? 18.045  8.984   12.406  1.00 96.45 403 A 1 
ATOM 3169 C CG  . LYS A 1 403 ? 18.738  8.707   13.742  1.00 93.44 403 A 1 
ATOM 3170 C CD  . LYS A 1 403 ? 19.916  7.777   13.472  1.00 90.01 403 A 1 
ATOM 3171 C CE  . LYS A 1 403 ? 20.655  7.420   14.750  1.00 85.41 403 A 1 
ATOM 3172 N NZ  . LYS A 1 403 ? 21.739  6.461   14.433  1.00 77.33 403 A 1 
ATOM 3173 N N   . ARG A 1 404 ? 16.460  11.727  10.991  1.00 96.85 404 A 1 
ATOM 3174 C CA  . ARG A 1 404 ? 16.012  12.403  9.766   1.00 96.93 404 A 1 
ATOM 3175 C C   . ARG A 1 404 ? 16.824  11.979  8.542   1.00 97.26 404 A 1 
ATOM 3176 O O   . ARG A 1 404 ? 16.258  11.786  7.476   1.00 96.92 404 A 1 
ATOM 3177 C CB  . ARG A 1 404 ? 16.069  13.918  9.997   1.00 95.99 404 A 1 
ATOM 3178 C CG  . ARG A 1 404 ? 15.414  14.738  8.866   1.00 94.24 404 A 1 
ATOM 3179 C CD  . ARG A 1 404 ? 15.450  16.220  9.247   1.00 92.58 404 A 1 
ATOM 3180 N NE  . ARG A 1 404 ? 14.754  17.082  8.276   1.00 87.90 404 A 1 
ATOM 3181 C CZ  . ARG A 1 404 ? 14.039  18.158  8.552   1.00 85.57 404 A 1 
ATOM 3182 N NH1 . ARG A 1 404 ? 13.830  18.575  9.766   1.00 78.87 404 A 1 
ATOM 3183 N NH2 . ARG A 1 404 ? 13.507  18.859  7.606   1.00 78.15 404 A 1 
ATOM 3184 N N   . GLU A 1 405 ? 18.127  11.746  8.703   1.00 96.75 405 A 1 
ATOM 3185 C CA  . GLU A 1 405 ? 19.002  11.311  7.614   1.00 96.68 405 A 1 
ATOM 3186 C C   . GLU A 1 405 ? 18.569  9.986   6.975   1.00 97.45 405 A 1 
ATOM 3187 O O   . GLU A 1 405 ? 18.754  9.805   5.775   1.00 97.27 405 A 1 
ATOM 3188 C CB  . GLU A 1 405 ? 20.469  11.236  8.080   1.00 94.90 405 A 1 
ATOM 3189 C CG  . GLU A 1 405 ? 20.764  10.247  9.215   1.00 88.29 405 A 1 
ATOM 3190 C CD  . GLU A 1 405 ? 20.691  10.865  10.615  1.00 84.84 405 A 1 
ATOM 3191 O OE1 . GLU A 1 405 ? 21.506  10.457  11.472  1.00 77.81 405 A 1 
ATOM 3192 O OE2 . GLU A 1 405 ? 19.860  11.763  10.858  1.00 79.33 405 A 1 
ATOM 3193 N N   . HIS A 1 406 ? 17.922  9.084   7.719   1.00 97.48 406 A 1 
ATOM 3194 C CA  . HIS A 1 406 ? 17.397  7.847   7.130   1.00 97.81 406 A 1 
ATOM 3195 C C   . HIS A 1 406 ? 16.189  8.089   6.216   1.00 98.18 406 A 1 
ATOM 3196 O O   . HIS A 1 406 ? 16.000  7.330   5.270   1.00 98.17 406 A 1 
ATOM 3197 C CB  . HIS A 1 406 ? 17.089  6.824   8.228   1.00 97.64 406 A 1 
ATOM 3198 C CG  . HIS A 1 406 ? 18.323  6.324   8.942   1.00 96.89 406 A 1 
ATOM 3199 N ND1 . HIS A 1 406 ? 19.558  6.097   8.375   1.00 89.23 406 A 1 
ATOM 3200 C CD2 . HIS A 1 406 ? 18.426  6.003   10.266  1.00 89.73 406 A 1 
ATOM 3201 C CE1 . HIS A 1 406 ? 20.377  5.659   9.341   1.00 90.46 406 A 1 
ATOM 3202 N NE2 . HIS A 1 406 ? 19.733  5.582   10.508  1.00 91.70 406 A 1 
ATOM 3203 N N   . ILE A 1 407 ? 15.436  9.176   6.437   1.00 97.51 407 A 1 
ATOM 3204 C CA  . ILE A 1 407 ? 14.378  9.605   5.509   1.00 97.81 407 A 1 
ATOM 3205 C C   . ILE A 1 407 ? 15.005  10.094  4.202   1.00 97.96 407 A 1 
ATOM 3206 O O   . ILE A 1 407 ? 14.570  9.684   3.128   1.00 98.06 407 A 1 
ATOM 3207 C CB  . ILE A 1 407 ? 13.464  10.694  6.116   1.00 97.97 407 A 1 
ATOM 3208 C CG1 . ILE A 1 407 ? 12.951  10.297  7.521   1.00 97.55 407 A 1 
ATOM 3209 C CG2 . ILE A 1 407 ? 12.288  10.966  5.157   1.00 97.75 407 A 1 
ATOM 3210 C CD1 . ILE A 1 407 ? 12.089  11.364  8.197   1.00 97.14 407 A 1 
ATOM 3211 N N   . TYR A 1 408 ? 16.070  10.906  4.291   1.00 97.86 408 A 1 
ATOM 3212 C CA  . TYR A 1 408 ? 16.807  11.335  3.102   1.00 97.78 408 A 1 
ATOM 3213 C C   . TYR A 1 408 ? 17.375  10.133  2.348   1.00 98.05 408 A 1 
ATOM 3214 O O   . TYR A 1 408 ? 17.168  10.027  1.147   1.00 98.14 408 A 1 
ATOM 3215 C CB  . TYR A 1 408 ? 17.940  12.306  3.460   1.00 97.49 408 A 1 
ATOM 3216 C CG  . TYR A 1 408 ? 17.557  13.543  4.242   1.00 97.26 408 A 1 
ATOM 3217 C CD1 . TYR A 1 408 ? 16.411  14.292  3.915   1.00 96.54 408 A 1 
ATOM 3218 C CD2 . TYR A 1 408 ? 18.399  13.977  5.282   1.00 96.47 408 A 1 
ATOM 3219 C CE1 . TYR A 1 408 ? 16.100  15.462  4.635   1.00 96.03 408 A 1 
ATOM 3220 C CE2 . TYR A 1 408 ? 18.093  15.143  6.002   1.00 95.74 408 A 1 
ATOM 3221 C CZ  . TYR A 1 408 ? 16.944  15.889  5.683   1.00 95.99 408 A 1 
ATOM 3222 O OH  . TYR A 1 408 ? 16.663  17.011  6.389   1.00 94.79 408 A 1 
ATOM 3223 N N   . HIS A 1 409 ? 18.028  9.194   3.045   1.00 97.85 409 A 1 
ATOM 3224 C CA  . HIS A 1 409 ? 18.580  7.993   2.414   1.00 98.00 409 A 1 
ATOM 3225 C C   . HIS A 1 409 ? 17.505  7.141   1.726   1.00 98.33 409 A 1 
ATOM 3226 O O   . HIS A 1 409 ? 17.739  6.658   0.623   1.00 98.37 409 A 1 
ATOM 3227 C CB  . HIS A 1 409 ? 19.321  7.144   3.455   1.00 97.78 409 A 1 
ATOM 3228 C CG  . HIS A 1 409 ? 20.487  7.810   4.138   1.00 97.36 409 A 1 
ATOM 3229 N ND1 . HIS A 1 409 ? 20.964  7.483   5.392   1.00 93.41 409 A 1 
ATOM 3230 C CD2 . HIS A 1 409 ? 21.298  8.801   3.652   1.00 93.70 409 A 1 
ATOM 3231 C CE1 . HIS A 1 409 ? 22.025  8.258   5.647   1.00 93.62 409 A 1 
ATOM 3232 N NE2 . HIS A 1 409 ? 22.263  9.081   4.620   1.00 93.97 409 A 1 
ATOM 3233 N N   . ALA A 1 410 ? 16.338  6.983   2.350   1.00 98.37 410 A 1 
ATOM 3234 C CA  . ALA A 1 410 ? 15.222  6.268   1.735   1.00 98.58 410 A 1 
ATOM 3235 C C   . ALA A 1 410 ? 14.774  6.947   0.432   1.00 98.66 410 A 1 
ATOM 3236 O O   . ALA A 1 410 ? 14.697  6.285   -0.601  1.00 98.65 410 A 1 
ATOM 3237 C CB  . ALA A 1 410 ? 14.076  6.155   2.749   1.00 98.62 410 A 1 
ATOM 3238 N N   . ALA A 1 411 ? 14.568  8.272   0.459   1.00 98.48 411 A 1 
ATOM 3239 C CA  . ALA A 1 411 ? 14.171  9.034   -0.727  1.00 98.50 411 A 1 
ATOM 3240 C C   . ALA A 1 411 ? 15.269  9.077   -1.812  1.00 98.53 411 A 1 
ATOM 3241 O O   . ALA A 1 411 ? 14.965  9.002   -2.999  1.00 98.47 411 A 1 
ATOM 3242 C CB  . ALA A 1 411 ? 13.768  10.438  -0.271  1.00 98.51 411 A 1 
ATOM 3243 N N   . MET A 1 412 ? 16.548  9.155   -1.417  1.00 98.52 412 A 1 
ATOM 3244 C CA  . MET A 1 412 ? 17.700  9.125   -2.338  1.00 98.46 412 A 1 
ATOM 3245 C C   . MET A 1 412 ? 17.856  7.783   -3.059  1.00 98.50 412 A 1 
ATOM 3246 O O   . MET A 1 412 ? 18.404  7.742   -4.156  1.00 98.29 412 A 1 
ATOM 3247 C CB  . MET A 1 412 ? 18.993  9.402   -1.560  1.00 98.22 412 A 1 
ATOM 3248 C CG  . MET A 1 412 ? 19.151  10.864  -1.150  1.00 97.65 412 A 1 
ATOM 3249 S SD  . MET A 1 412 ? 20.550  11.130  -0.028  1.00 97.10 412 A 1 
ATOM 3250 C CE  . MET A 1 412 ? 20.384  12.915  0.225   1.00 94.08 412 A 1 
ATOM 3251 N N   . LEU A 1 413 ? 17.427  6.686   -2.429  1.00 98.65 413 A 1 
ATOM 3252 C CA  . LEU A 1 413 ? 17.507  5.341   -2.999  1.00 98.58 413 A 1 
ATOM 3253 C C   . LEU A 1 413 ? 16.188  4.867   -3.614  1.00 98.68 413 A 1 
ATOM 3254 O O   . LEU A 1 413 ? 16.163  3.783   -4.198  1.00 98.09 413 A 1 
ATOM 3255 C CB  . LEU A 1 413 ? 18.036  4.364   -1.932  1.00 98.15 413 A 1 
ATOM 3256 C CG  . LEU A 1 413 ? 19.505  4.609   -1.537  1.00 96.61 413 A 1 
ATOM 3257 C CD1 . LEU A 1 413 ? 19.891  3.670   -0.396  1.00 92.92 413 A 1 
ATOM 3258 C CD2 . LEU A 1 413 ? 20.477  4.342   -2.693  1.00 92.62 413 A 1 
ATOM 3259 N N   . ASP A 1 414 ? 15.127  5.670   -3.512  1.00 98.56 414 A 1 
ATOM 3260 C CA  . ASP A 1 414 ? 13.888  5.384   -4.233  1.00 98.57 414 A 1 
ATOM 3261 C C   . ASP A 1 414 ? 14.135  5.437   -5.751  1.00 98.66 414 A 1 
ATOM 3262 O O   . ASP A 1 414 ? 14.609  6.458   -6.264  1.00 98.44 414 A 1 
ATOM 3263 C CB  . ASP A 1 414 ? 12.777  6.351   -3.816  1.00 98.41 414 A 1 
ATOM 3264 C CG  . ASP A 1 414 ? 11.569  6.147   -4.730  1.00 97.70 414 A 1 
ATOM 3265 O OD1 . ASP A 1 414 ? 11.040  5.016   -4.726  1.00 93.96 414 A 1 
ATOM 3266 O OD2 . ASP A 1 414 ? 11.246  7.068   -5.504  1.00 94.85 414 A 1 
ATOM 3267 N N   . PRO A 1 415 ? 13.837  4.356   -6.492  1.00 98.60 415 A 1 
ATOM 3268 C CA  . PRO A 1 415 ? 14.227  4.242   -7.893  1.00 98.48 415 A 1 
ATOM 3269 C C   . PRO A 1 415 ? 13.596  5.307   -8.794  1.00 98.44 415 A 1 
ATOM 3270 O O   . PRO A 1 415 ? 14.242  5.748   -9.747  1.00 97.64 415 A 1 
ATOM 3271 C CB  . PRO A 1 415 ? 13.815  2.823   -8.307  1.00 97.96 415 A 1 
ATOM 3272 C CG  . PRO A 1 415 ? 12.710  2.448   -7.324  1.00 96.40 415 A 1 
ATOM 3273 C CD  . PRO A 1 415 ? 13.147  3.147   -6.047  1.00 98.35 415 A 1 
ATOM 3274 N N   . HIS A 1 416 ? 12.366  5.735   -8.516  1.00 98.03 416 A 1 
ATOM 3275 C CA  . HIS A 1 416 ? 11.703  6.778   -9.297  1.00 98.05 416 A 1 
ATOM 3276 C C   . HIS A 1 416 ? 12.255  8.167   -8.952  1.00 98.20 416 A 1 
ATOM 3277 O O   . HIS A 1 416 ? 12.696  8.894   -9.843  1.00 97.59 416 A 1 
ATOM 3278 C CB  . HIS A 1 416 ? 10.186  6.675   -9.081  1.00 97.58 416 A 1 
ATOM 3279 C CG  . HIS A 1 416 ? 9.375   7.704   -9.824  1.00 97.41 416 A 1 
ATOM 3280 N ND1 . HIS A 1 416 ? 8.166   8.226   -9.397  1.00 89.65 416 A 1 
ATOM 3281 C CD2 . HIS A 1 416 ? 9.665   8.296   -11.031 1.00 92.15 416 A 1 
ATOM 3282 C CE1 . HIS A 1 416 ? 7.754   9.106   -10.313 1.00 93.06 416 A 1 
ATOM 3283 N NE2 . HIS A 1 416 ? 8.635   9.186   -11.322 1.00 93.77 416 A 1 
ATOM 3284 N N   . THR A 1 417 ? 12.342  8.485   -7.665  1.00 98.25 417 A 1 
ATOM 3285 C CA  . THR A 1 417 ? 12.872  9.768   -7.175  1.00 98.31 417 A 1 
ATOM 3286 C C   . THR A 1 417 ? 14.314  9.992   -7.638  1.00 98.35 417 A 1 
ATOM 3287 O O   . THR A 1 417 ? 14.635  11.043  -8.197  1.00 98.11 417 A 1 
ATOM 3288 C CB  . THR A 1 417 ? 12.789  9.827   -5.644  1.00 98.31 417 A 1 
ATOM 3289 O OG1 . THR A 1 417 ? 11.469  9.597   -5.212  1.00 97.31 417 A 1 
ATOM 3290 C CG2 . THR A 1 417 ? 13.181  11.196  -5.100  1.00 97.19 417 A 1 
ATOM 3291 N N   . ALA A 1 418 ? 15.180  8.981   -7.487  1.00 98.53 418 A 1 
ATOM 3292 C CA  . ALA A 1 418 ? 16.580  9.047   -7.904  1.00 98.41 418 A 1 
ATOM 3293 C C   . ALA A 1 418 ? 16.773  9.164   -9.426  1.00 98.34 418 A 1 
ATOM 3294 O O   . ALA A 1 418 ? 17.816  9.634   -9.882  1.00 97.64 418 A 1 
ATOM 3295 C CB  . ALA A 1 418 ? 17.296  7.800   -7.373  1.00 97.98 418 A 1 
ATOM 3296 N N   . ALA A 1 419 ? 15.801  8.714   -10.216 1.00 98.44 419 A 1 
ATOM 3297 C CA  . ALA A 1 419 ? 15.874  8.818   -11.672 1.00 98.15 419 A 1 
ATOM 3298 C C   . ALA A 1 419 ? 15.540  10.221  -12.206 1.00 98.06 419 A 1 
ATOM 3299 O O   . ALA A 1 419 ? 15.921  10.532  -13.341 1.00 96.88 419 A 1 
ATOM 3300 C CB  . ALA A 1 419 ? 14.951  7.760   -12.288 1.00 97.47 419 A 1 
ATOM 3301 N N   . GLU A 1 420 ? 14.839  11.032  -11.414 1.00 98.22 420 A 1 
ATOM 3302 C CA  . GLU A 1 420 ? 14.319  12.338  -11.825 1.00 98.09 420 A 1 
ATOM 3303 C C   . GLU A 1 420 ? 14.980  13.518  -11.097 1.00 98.14 420 A 1 
ATOM 3304 O O   . GLU A 1 420 ? 15.108  14.595  -11.685 1.00 96.95 420 A 1 
ATOM 3305 C CB  . GLU A 1 420 ? 12.798  12.355  -11.631 1.00 97.69 420 A 1 
ATOM 3306 C CG  . GLU A 1 420 ? 12.036  11.373  -12.536 1.00 96.39 420 A 1 
ATOM 3307 C CD  . GLU A 1 420 ? 12.180  11.697  -14.037 1.00 96.95 420 A 1 
ATOM 3308 O OE1 . GLU A 1 420 ? 12.855  10.932  -14.770 1.00 92.14 420 A 1 
ATOM 3309 O OE2 . GLU A 1 420 ? 11.600  12.706  -14.499 1.00 93.31 420 A 1 
ATOM 3310 N N   . LEU A 1 421 ? 15.428  13.350  -9.846  1.00 97.78 421 A 1 
ATOM 3311 C CA  . LEU A 1 421 ? 15.882  14.455  -8.998  1.00 97.96 421 A 1 
ATOM 3312 C C   . LEU A 1 421 ? 17.358  14.346  -8.596  1.00 98.04 421 A 1 
ATOM 3313 O O   . LEU A 1 421 ? 17.900  13.261  -8.383  1.00 97.81 421 A 1 
ATOM 3314 C CB  . LEU A 1 421 ? 14.984  14.570  -7.752  1.00 98.14 421 A 1 
ATOM 3315 C CG  . LEU A 1 421 ? 13.477  14.740  -8.024  1.00 97.48 421 A 1 
ATOM 3316 C CD1 . LEU A 1 421 ? 12.752  14.978  -6.696  1.00 96.28 421 A 1 
ATOM 3317 C CD2 . LEU A 1 421 ? 13.162  15.918  -8.948  1.00 96.17 421 A 1 
ATOM 3318 N N   . SER A 1 422 ? 18.011  15.512  -8.424  1.00 97.45 422 A 1 
ATOM 3319 C CA  . SER A 1 422 ? 19.335  15.594  -7.800  1.00 97.25 422 A 1 
ATOM 3320 C C   . SER A 1 422 ? 19.250  15.354  -6.286  1.00 97.18 422 A 1 
ATOM 3321 O O   . SER A 1 422 ? 18.203  15.563  -5.678  1.00 97.14 422 A 1 
ATOM 3322 C CB  . SER A 1 422 ? 19.989  16.947  -8.107  1.00 97.20 422 A 1 
ATOM 3323 O OG  . SER A 1 422 ? 19.409  17.997  -7.356  1.00 96.52 422 A 1 
ATOM 3324 N N   . LEU A 1 423 ? 20.373  14.989  -5.644  1.00 96.32 423 A 1 
ATOM 3325 C CA  . LEU A 1 423 ? 20.418  14.804  -4.182  1.00 95.81 423 A 1 
ATOM 3326 C C   . LEU A 1 423 ? 19.980  16.064  -3.413  1.00 95.67 423 A 1 
ATOM 3327 O O   . LEU A 1 423 ? 19.253  15.956  -2.431  1.00 95.47 423 A 1 
ATOM 3328 C CB  . LEU A 1 423 ? 21.838  14.392  -3.748  1.00 95.27 423 A 1 
ATOM 3329 C CG  . LEU A 1 423 ? 22.311  13.016  -4.262  1.00 93.93 423 A 1 
ATOM 3330 C CD1 . LEU A 1 423 ? 23.743  12.761  -3.784  1.00 92.48 423 A 1 
ATOM 3331 C CD2 . LEU A 1 423 ? 21.435  11.870  -3.753  1.00 92.71 423 A 1 
ATOM 3332 N N   . ASP A 1 424 ? 20.365  17.252  -3.889  1.00 95.63 424 A 1 
ATOM 3333 C CA  . ASP A 1 424 ? 19.972  18.521  -3.265  1.00 94.82 424 A 1 
ATOM 3334 C C   . ASP A 1 424 ? 18.464  18.778  -3.388  1.00 95.25 424 A 1 
ATOM 3335 O O   . ASP A 1 424 ? 17.836  19.256  -2.442  1.00 95.27 424 A 1 
ATOM 3336 C CB  . ASP A 1 424 ? 20.731  19.689  -3.909  1.00 94.38 424 A 1 
ATOM 3337 C CG  . ASP A 1 424 ? 22.243  19.688  -3.669  1.00 92.93 424 A 1 
ATOM 3338 O OD1 . ASP A 1 424 ? 22.706  19.014  -2.722  1.00 89.75 424 A 1 
ATOM 3339 O OD2 . ASP A 1 424 ? 22.929  20.392  -4.447  1.00 89.49 424 A 1 
ATOM 3340 N N   . ASP A 1 425 ? 17.861  18.471  -4.541  1.00 95.66 425 A 1 
ATOM 3341 C CA  . ASP A 1 425 ? 16.409  18.578  -4.720  1.00 95.86 425 A 1 
ATOM 3342 C C   . ASP A 1 425 ? 15.661  17.561  -3.858  1.00 96.35 425 A 1 
ATOM 3343 O O   . ASP A 1 425 ? 14.643  17.911  -3.266  1.00 96.57 425 A 1 
ATOM 3344 C CB  . ASP A 1 425 ? 16.011  18.395  -6.194  1.00 96.29 425 A 1 
ATOM 3345 C CG  . ASP A 1 425 ? 16.401  19.589  -7.054  1.00 95.45 425 A 1 
ATOM 3346 O OD1 . ASP A 1 425 ? 16.065  20.728  -6.654  1.00 92.92 425 A 1 
ATOM 3347 O OD2 . ASP A 1 425 ? 17.093  19.378  -8.075  1.00 92.85 425 A 1 
ATOM 3348 N N   . ILE A 1 426 ? 16.186  16.337  -3.730  1.00 96.84 426 A 1 
ATOM 3349 C CA  . ILE A 1 426 ? 15.607  15.304  -2.861  1.00 96.92 426 A 1 
ATOM 3350 C C   . ILE A 1 426 ? 15.591  15.774  -1.406  1.00 96.64 426 A 1 
ATOM 3351 O O   . ILE A 1 426 ? 14.552  15.680  -0.755  1.00 96.79 426 A 1 
ATOM 3352 C CB  . ILE A 1 426 ? 16.350  13.956  -3.026  1.00 97.53 426 A 1 
ATOM 3353 C CG1 . ILE A 1 426 ? 16.112  13.389  -4.444  1.00 97.38 426 A 1 
ATOM 3354 C CG2 . ILE A 1 426 ? 15.878  12.940  -1.968  1.00 97.54 426 A 1 
ATOM 3355 C CD1 . ILE A 1 426 ? 16.989  12.186  -4.806  1.00 97.16 426 A 1 
ATOM 3356 N N   . VAL A 1 427 ? 16.698  16.322  -0.896  1.00 96.92 427 A 1 
ATOM 3357 C CA  . VAL A 1 427 ? 16.763  16.853  0.478   1.00 96.07 427 A 1 
ATOM 3358 C C   . VAL A 1 427 ? 15.746  17.977  0.669   1.00 96.05 427 A 1 
ATOM 3359 O O   . VAL A 1 427 ? 14.942  17.908  1.599   1.00 95.98 427 A 1 
ATOM 3360 C CB  . VAL A 1 427 ? 18.193  17.306  0.838   1.00 95.47 427 A 1 
ATOM 3361 C CG1 . VAL A 1 427 ? 18.259  18.060  2.176   1.00 94.29 427 A 1 
ATOM 3362 C CG2 . VAL A 1 427 ? 19.124  16.094  0.964   1.00 94.28 427 A 1 
ATOM 3363 N N   . ARG A 1 428 ? 15.708  18.969  -0.233  1.00 95.12 428 A 1 
ATOM 3364 C CA  . ARG A 1 428 ? 14.738  20.081  -0.157  1.00 94.93 428 A 1 
ATOM 3365 C C   . ARG A 1 428 ? 13.288  19.602  -0.203  1.00 95.38 428 A 1 
ATOM 3366 O O   . ARG A 1 428 ? 12.464  20.076  0.575   1.00 95.81 428 A 1 
ATOM 3367 C CB  . ARG A 1 428 ? 14.980  21.079  -1.294  1.00 95.43 428 A 1 
ATOM 3368 C CG  . ARG A 1 428 ? 16.218  21.954  -1.074  1.00 92.99 428 A 1 
ATOM 3369 C CD  . ARG A 1 428 ? 16.259  23.083  -2.115  1.00 91.24 428 A 1 
ATOM 3370 N NE  . ARG A 1 428 ? 16.514  22.600  -3.495  1.00 83.44 428 A 1 
ATOM 3371 C CZ  . ARG A 1 428 ? 17.685  22.576  -4.101  1.00 77.89 428 A 1 
ATOM 3372 N NH1 . ARG A 1 428 ? 18.791  22.898  -3.489  1.00 68.09 428 A 1 
ATOM 3373 N NH2 . ARG A 1 428 ? 17.791  22.237  -5.349  1.00 68.86 428 A 1 
ATOM 3374 N N   . MET A 1 429 ? 12.980  18.667  -1.088  1.00 95.68 429 A 1 
ATOM 3375 C CA  . MET A 1 429 ? 11.642  18.085  -1.205  1.00 96.43 429 A 1 
ATOM 3376 C C   . MET A 1 429 ? 11.227  17.363  0.082   1.00 96.88 429 A 1 
ATOM 3377 O O   . MET A 1 429 ? 10.117  17.565  0.572   1.00 97.57 429 A 1 
ATOM 3378 C CB  . MET A 1 429 ? 11.620  17.124  -2.401  1.00 97.26 429 A 1 
ATOM 3379 C CG  . MET A 1 429 ? 10.244  16.479  -2.605  1.00 97.41 429 A 1 
ATOM 3380 S SD  . MET A 1 429 ? 10.179  15.212  -3.890  1.00 97.46 429 A 1 
ATOM 3381 C CE  . MET A 1 429 ? 11.232  13.928  -3.154  1.00 96.60 429 A 1 
ATOM 3382 N N   . VAL A 1 430 ? 12.116  16.548  0.656   1.00 97.41 430 A 1 
ATOM 3383 C CA  . VAL A 1 430 ? 11.848  15.835  1.916   1.00 97.09 430 A 1 
ATOM 3384 C C   . VAL A 1 430 ? 11.674  16.812  3.078   1.00 96.89 430 A 1 
ATOM 3385 O O   . VAL A 1 430 ? 10.773  16.628  3.895   1.00 96.97 430 A 1 
ATOM 3386 C CB  . VAL A 1 430 ? 12.956  14.804  2.204   1.00 97.13 430 A 1 
ATOM 3387 C CG1 . VAL A 1 430 ? 12.850  14.198  3.609   1.00 96.68 430 A 1 
ATOM 3388 C CG2 . VAL A 1 430 ? 12.879  13.642  1.207   1.00 96.63 430 A 1 
ATOM 3389 N N   . ASP A 1 431 ? 12.478  17.880  3.146   1.00 96.24 431 A 1 
ATOM 3390 C CA  . ASP A 1 431 ? 12.328  18.925  4.164   1.00 95.58 431 A 1 
ATOM 3391 C C   . ASP A 1 431 ? 10.967  19.618  4.073   1.00 96.01 431 A 1 
ATOM 3392 O O   . ASP A 1 431 ? 10.286  19.780  5.093   1.00 95.93 431 A 1 
ATOM 3393 C CB  . ASP A 1 431 ? 13.453  19.965  4.034   1.00 94.86 431 A 1 
ATOM 3394 C CG  . ASP A 1 431 ? 14.819  19.440  4.483   1.00 93.53 431 A 1 
ATOM 3395 O OD1 . ASP A 1 431 ? 14.848  18.446  5.243   1.00 91.12 431 A 1 
ATOM 3396 O OD2 . ASP A 1 431 ? 15.835  20.084  4.149   1.00 90.71 431 A 1 
ATOM 3397 N N   . GLU A 1 432 ? 10.534  19.969  2.865   1.00 95.50 432 A 1 
ATOM 3398 C CA  . GLU A 1 432 ? 9.222   20.572  2.632   1.00 95.85 432 A 1 
ATOM 3399 C C   . GLU A 1 432 ? 8.084   19.600  2.985   1.00 96.53 432 A 1 
ATOM 3400 O O   . GLU A 1 432 ? 7.125   19.996  3.653   1.00 96.56 432 A 1 
ATOM 3401 C CB  . GLU A 1 432 ? 9.127   21.079  1.180   1.00 95.83 432 A 1 
ATOM 3402 C CG  . GLU A 1 432 ? 7.904   21.994  0.981   1.00 91.58 432 A 1 
ATOM 3403 C CD  . GLU A 1 432 ? 7.748   22.573  -0.432  1.00 93.13 432 A 1 
ATOM 3404 O OE1 . GLU A 1 432 ? 6.617   23.036  -0.749  1.00 88.02 432 A 1 
ATOM 3405 O OE2 . GLU A 1 432 ? 8.720   22.595  -1.218  1.00 89.62 432 A 1 
ATOM 3406 N N   . LEU A 1 433 ? 8.222   18.311  2.637   1.00 96.75 433 A 1 
ATOM 3407 C CA  . LEU A 1 433 ? 7.265   17.258  3.003   1.00 96.79 433 A 1 
ATOM 3408 C C   . LEU A 1 433 ? 7.142   17.111  4.522   1.00 96.80 433 A 1 
ATOM 3409 O O   . LEU A 1 433 ? 6.031   17.106  5.050   1.00 96.91 433 A 1 
ATOM 3410 C CB  . LEU A 1 433 ? 7.688   15.917  2.370   1.00 97.36 433 A 1 
ATOM 3411 C CG  . LEU A 1 433 ? 7.308   15.768  0.885   1.00 97.22 433 A 1 
ATOM 3412 C CD1 . LEU A 1 433 ? 8.066   14.596  0.261   1.00 96.57 433 A 1 
ATOM 3413 C CD2 . LEU A 1 433 ? 5.809   15.495  0.718   1.00 96.78 433 A 1 
ATOM 3414 N N   . ILE A 1 434 ? 8.263   17.037  5.248   1.00 97.26 434 A 1 
ATOM 3415 C CA  . ILE A 1 434 ? 8.264   16.925  6.715   1.00 96.75 434 A 1 
ATOM 3416 C C   . ILE A 1 434 ? 7.609   18.159  7.347   1.00 96.73 434 A 1 
ATOM 3417 O O   . ILE A 1 434 ? 6.750   18.019  8.220   1.00 96.49 434 A 1 
ATOM 3418 C CB  . ILE A 1 434 ? 9.700   16.690  7.247   1.00 96.61 434 A 1 
ATOM 3419 C CG1 . ILE A 1 434 ? 10.194  15.281  6.844   1.00 96.20 434 A 1 
ATOM 3420 C CG2 . ILE A 1 434 ? 9.759   16.836  8.782   1.00 96.08 434 A 1 
ATOM 3421 C CD1 . ILE A 1 434 ? 11.698  15.062  7.066   1.00 95.19 434 A 1 
ATOM 3422 N N   . ALA A 1 435 ? 7.971   19.365  6.887   1.00 95.39 435 A 1 
ATOM 3423 C CA  . ALA A 1 435 ? 7.404   20.611  7.399   1.00 94.90 435 A 1 
ATOM 3424 C C   . ALA A 1 435 ? 5.884   20.690  7.170   1.00 95.32 435 A 1 
ATOM 3425 O O   . ALA A 1 435 ? 5.138   21.034  8.090   1.00 95.14 435 A 1 
ATOM 3426 C CB  . ALA A 1 435 ? 8.144   21.783  6.744   1.00 94.97 435 A 1 
ATOM 3427 N N   . ALA A 1 436 ? 5.410   20.324  5.979   1.00 96.24 436 A 1 
ATOM 3428 C CA  . ALA A 1 436 ? 3.993   20.360  5.627   1.00 96.39 436 A 1 
ATOM 3429 C C   . ALA A 1 436 ? 3.158   19.308  6.377   1.00 96.51 436 A 1 
ATOM 3430 O O   . ALA A 1 436 ? 2.017   19.581  6.737   1.00 96.01 436 A 1 
ATOM 3431 C CB  . ALA A 1 436 ? 3.873   20.192  4.115   1.00 96.66 436 A 1 
ATOM 3432 N N   . HIS A 1 437 ? 3.725   18.137  6.669   1.00 96.41 437 A 1 
ATOM 3433 C CA  . HIS A 1 437 ? 3.044   17.123  7.484   1.00 96.19 437 A 1 
ATOM 3434 C C   . HIS A 1 437 ? 2.878   17.551  8.944   1.00 95.59 437 A 1 
ATOM 3435 O O   . HIS A 1 437 ? 1.909   17.155  9.600   1.00 93.86 437 A 1 
ATOM 3436 C CB  . HIS A 1 437 ? 3.801   15.796  7.393   1.00 96.39 437 A 1 
ATOM 3437 C CG  . HIS A 1 437 ? 3.489   15.026  6.142   1.00 96.52 437 A 1 
ATOM 3438 N ND1 . HIS A 1 437 ? 3.994   15.258  4.881   1.00 88.50 437 A 1 
ATOM 3439 C CD2 . HIS A 1 437 ? 2.617   13.975  6.051   1.00 90.41 437 A 1 
ATOM 3440 C CE1 . HIS A 1 437 ? 3.426   14.376  4.045   1.00 91.34 437 A 1 
ATOM 3441 N NE2 . HIS A 1 437 ? 2.594   13.576  4.718   1.00 92.37 437 A 1 
ATOM 3442 N N   . GLY A 1 438 ? 3.787   18.369  9.470   1.00 95.51 438 A 1 
ATOM 3443 C CA  . GLY A 1 438 ? 3.678   18.940  10.811  1.00 94.91 438 A 1 
ATOM 3444 C C   . GLY A 1 438 ? 3.447   17.872  11.888  1.00 95.84 438 A 1 
ATOM 3445 O O   . GLY A 1 438 ? 4.255   16.973  12.071  1.00 94.32 438 A 1 
ATOM 3446 N N   . LYS A 1 439 ? 2.317   17.951  12.590  1.00 95.23 439 A 1 
ATOM 3447 C CA  . LYS A 1 439 ? 1.966   17.039  13.696  1.00 95.07 439 A 1 
ATOM 3448 C C   . LYS A 1 439 ? 1.573   15.618  13.262  1.00 96.22 439 A 1 
ATOM 3449 O O   . LYS A 1 439 ? 1.388   14.773  14.135  1.00 94.92 439 A 1 
ATOM 3450 C CB  . LYS A 1 439 ? 0.839   17.647  14.546  1.00 93.97 439 A 1 
ATOM 3451 C CG  . LYS A 1 439 ? 1.249   18.951  15.243  1.00 89.30 439 A 1 
ATOM 3452 C CD  . LYS A 1 439 ? 0.097   19.455  16.124  1.00 80.74 439 A 1 
ATOM 3453 C CE  . LYS A 1 439 ? 0.498   20.757  16.818  1.00 74.60 439 A 1 
ATOM 3454 N NZ  . LYS A 1 439 ? -0.605  21.292  17.649  1.00 61.99 439 A 1 
ATOM 3455 N N   . TRP A 1 440 ? 1.411   15.360  11.957  1.00 96.71 440 A 1 
ATOM 3456 C CA  . TRP A 1 440 ? 1.165   14.007  11.451  1.00 96.68 440 A 1 
ATOM 3457 C C   . TRP A 1 440 ? 2.415   13.124  11.491  1.00 97.09 440 A 1 
ATOM 3458 O O   . TRP A 1 440 ? 2.297   11.900  11.468  1.00 95.96 440 A 1 
ATOM 3459 C CB  . TRP A 1 440 ? 0.607   14.082  10.028  1.00 96.36 440 A 1 
ATOM 3460 C CG  . TRP A 1 440 ? -0.749  14.698  9.927   1.00 95.89 440 A 1 
ATOM 3461 C CD1 . TRP A 1 440 ? -1.039  15.927  9.450   1.00 94.15 440 A 1 
ATOM 3462 C CD2 . TRP A 1 440 ? -2.027  14.110  10.315  1.00 95.86 440 A 1 
ATOM 3463 N NE1 . TRP A 1 440 ? -2.402  16.141  9.507   1.00 92.91 440 A 1 
ATOM 3464 C CE2 . TRP A 1 440 ? -3.058  15.054  10.033  1.00 94.21 440 A 1 
ATOM 3465 C CE3 . TRP A 1 440 ? -2.411  12.871  10.871  1.00 93.73 440 A 1 
ATOM 3466 C CZ2 . TRP A 1 440 ? -4.411  14.780  10.287  1.00 93.03 440 A 1 
ATOM 3467 C CZ3 . TRP A 1 440 ? -3.765  12.589  11.133  1.00 92.24 440 A 1 
ATOM 3468 C CH2 . TRP A 1 440 ? -4.762  13.538  10.840  1.00 91.65 440 A 1 
ATOM 3469 N N   . LEU A 1 441 ? 3.597   13.734  11.580  1.00 96.27 441 A 1 
ATOM 3470 C CA  . LEU A 1 441 ? 4.866   13.043  11.761  1.00 96.32 441 A 1 
ATOM 3471 C C   . LEU A 1 441 ? 5.385   13.228  13.194  1.00 96.31 441 A 1 
ATOM 3472 O O   . LEU A 1 441 ? 5.177   14.284  13.796  1.00 95.68 441 A 1 
ATOM 3473 C CB  . LEU A 1 441 ? 5.884   13.545  10.726  1.00 96.31 441 A 1 
ATOM 3474 C CG  . LEU A 1 441 ? 5.562   13.132  9.281   1.00 95.97 441 A 1 
ATOM 3475 C CD1 . LEU A 1 441 ? 6.561   13.799  8.336   1.00 94.10 441 A 1 
ATOM 3476 C CD2 . LEU A 1 441 ? 5.652   11.620  9.077   1.00 94.56 441 A 1 
ATOM 3477 N N   . PRO A 1 442 ? 6.098   12.227  13.752  1.00 97.28 442 A 1 
ATOM 3478 C CA  . PRO A 1 442 ? 6.892   12.444  14.951  1.00 96.49 442 A 1 
ATOM 3479 C C   . PRO A 1 442 ? 8.050   13.414  14.665  1.00 96.68 442 A 1 
ATOM 3480 O O   . PRO A 1 442 ? 8.410   13.671  13.518  1.00 95.28 442 A 1 
ATOM 3481 C CB  . PRO A 1 442 ? 7.389   11.053  15.354  1.00 95.44 442 A 1 
ATOM 3482 C CG  . PRO A 1 442 ? 7.516   10.337  14.012  1.00 94.51 442 A 1 
ATOM 3483 C CD  . PRO A 1 442 ? 6.370   10.911  13.188  1.00 97.11 442 A 1 
ATOM 3484 N N   . GLU A 1 443 ? 8.666   13.939  15.726  1.00 95.97 443 A 1 
ATOM 3485 C CA  . GLU A 1 443 ? 9.881   14.745  15.586  1.00 95.50 443 A 1 
ATOM 3486 C C   . GLU A 1 443 ? 11.058  13.853  15.161  1.00 95.66 443 A 1 
ATOM 3487 O O   . GLU A 1 443 ? 11.409  12.893  15.852  1.00 94.02 443 A 1 
ATOM 3488 C CB  . GLU A 1 443 ? 10.165  15.480  16.906  1.00 94.11 443 A 1 
ATOM 3489 C CG  . GLU A 1 443 ? 11.281  16.529  16.771  1.00 81.51 443 A 1 
ATOM 3490 C CD  . GLU A 1 443 ? 11.679  17.159  18.120  1.00 77.20 443 A 1 
ATOM 3491 O OE1 . GLU A 1 443 ? 12.748  17.808  18.157  1.00 70.06 443 A 1 
ATOM 3492 O OE2 . GLU A 1 443 ? 10.975  16.927  19.128  1.00 72.67 443 A 1 
ATOM 3493 N N   . TYR A 1 444 ? 11.675  14.187  14.033  1.00 95.99 444 A 1 
ATOM 3494 C CA  . TYR A 1 444 ? 12.896  13.547  13.539  1.00 95.67 444 A 1 
ATOM 3495 C C   . TYR A 1 444 ? 14.109  14.431  13.829  1.00 94.80 444 A 1 
ATOM 3496 O O   . TYR A 1 444 ? 14.084  15.634  13.577  1.00 92.24 444 A 1 
ATOM 3497 C CB  . TYR A 1 444 ? 12.771  13.233  12.046  1.00 95.75 444 A 1 
ATOM 3498 C CG  . TYR A 1 444 ? 11.789  12.121  11.741  1.00 96.95 444 A 1 
ATOM 3499 C CD1 . TYR A 1 444 ? 12.208  10.780  11.784  1.00 95.84 444 A 1 
ATOM 3500 C CD2 . TYR A 1 444 ? 10.446  12.428  11.447  1.00 96.16 444 A 1 
ATOM 3501 C CE1 . TYR A 1 444 ? 11.289  9.744   11.546  1.00 95.59 444 A 1 
ATOM 3502 C CE2 . TYR A 1 444 ? 9.522   11.392  11.213  1.00 95.73 444 A 1 
ATOM 3503 C CZ  . TYR A 1 444 ? 9.942   10.049  11.269  1.00 96.44 444 A 1 
ATOM 3504 O OH  . TYR A 1 444 ? 9.048   9.047   11.065  1.00 95.68 444 A 1 
ATOM 3505 N N   . LYS A 1 445 ? 15.183  13.835  14.348  1.00 94.60 445 A 1 
ATOM 3506 C CA  . LYS A 1 445 ? 16.411  14.537  14.740  1.00 93.55 445 A 1 
ATOM 3507 C C   . LYS A 1 445 ? 17.513  14.282  13.721  1.00 94.02 445 A 1 
ATOM 3508 O O   . LYS A 1 445 ? 17.771  13.134  13.369  1.00 91.63 445 A 1 
ATOM 3509 C CB  . LYS A 1 445 ? 16.844  14.105  16.147  1.00 90.95 445 A 1 
ATOM 3510 C CG  . LYS A 1 445 ? 15.785  14.492  17.188  1.00 83.17 445 A 1 
ATOM 3511 C CD  . LYS A 1 445 ? 16.220  14.121  18.608  1.00 76.31 445 A 1 
ATOM 3512 C CE  . LYS A 1 445 ? 15.088  14.534  19.548  1.00 69.01 445 A 1 
ATOM 3513 N NZ  . LYS A 1 445 ? 15.392  14.222  20.964  1.00 58.93 445 A 1 
ATOM 3514 N N   . SER A 1 446 ? 18.211  15.355  13.328  1.00 90.66 446 A 1 
ATOM 3515 C CA  . SER A 1 446 ? 19.401  15.261  12.479  1.00 89.34 446 A 1 
ATOM 3516 C C   . SER A 1 446 ? 20.653  15.045  13.328  1.00 87.83 446 A 1 
ATOM 3517 O O   . SER A 1 446 ? 20.814  15.645  14.396  1.00 82.30 446 A 1 
ATOM 3518 C CB  . SER A 1 446 ? 19.536  16.505  11.598  1.00 84.62 446 A 1 
ATOM 3519 O OG  . SER A 1 446 ? 18.366  16.625  10.816  1.00 73.98 446 A 1 
ATOM 3520 N N   . THR A 1 447 ? 21.569  14.188  12.873  1.00 85.75 447 A 1 
ATOM 3521 C CA  . THR A 1 447 ? 22.908  14.061  13.460  1.00 82.37 447 A 1 
ATOM 3522 C C   . THR A 1 447 ? 23.785  15.263  13.092  1.00 79.97 447 A 1 
ATOM 3523 O O   . THR A 1 447 ? 23.519  15.981  12.129  1.00 71.60 447 A 1 
ATOM 3524 C CB  . THR A 1 447 ? 23.586  12.733  13.089  1.00 77.77 447 A 1 
ATOM 3525 O OG1 . THR A 1 447 ? 23.546  12.499  11.708  1.00 72.65 447 A 1 
ATOM 3526 C CG2 . THR A 1 447 ? 22.939  11.558  13.807  1.00 70.34 447 A 1 
ATOM 3527 N N   . SER A 1 448 ? 24.861  15.498  13.858  1.00 71.38 448 A 1 
ATOM 3528 C CA  . SER A 1 448 ? 25.711  16.696  13.732  1.00 70.22 448 A 1 
ATOM 3529 C C   . SER A 1 448 ? 26.302  16.918  12.335  1.00 72.23 448 A 1 
ATOM 3530 O O   . SER A 1 448 ? 26.483  18.059  11.922  1.00 65.84 448 A 1 
ATOM 3531 C CB  . SER A 1 448 ? 26.845  16.629  14.761  1.00 62.58 448 A 1 
ATOM 3532 O OG  . SER A 1 448 ? 27.566  15.417  14.633  1.00 57.38 448 A 1 
ATOM 3533 N N   . SER A 1 449 ? 26.561  15.852  11.575  1.00 72.88 449 A 1 
ATOM 3534 C CA  . SER A 1 449 ? 27.040  15.933  10.189  1.00 73.85 449 A 1 
ATOM 3535 C C   . SER A 1 449 ? 25.999  16.514  9.223   1.00 75.27 449 A 1 
ATOM 3536 O O   . SER A 1 449 ? 26.367  17.221  8.289   1.00 70.39 449 A 1 
ATOM 3537 C CB  . SER A 1 449 ? 27.469  14.544  9.704   1.00 70.19 449 A 1 
ATOM 3538 O OG  . SER A 1 449 ? 26.455  13.588  9.940   1.00 65.37 449 A 1 
ATOM 3539 N N   . TRP A 1 450 ? 24.721  16.275  9.468   1.00 75.98 450 A 1 
ATOM 3540 C CA  . TRP A 1 450 ? 23.615  16.775  8.647   1.00 75.98 450 A 1 
ATOM 3541 C C   . TRP A 1 450 ? 23.142  18.170  9.072   1.00 74.62 450 A 1 
ATOM 3542 O O   . TRP A 1 450 ? 22.727  18.953  8.220   1.00 69.36 450 A 1 
ATOM 3543 C CB  . TRP A 1 450 ? 22.488  15.743  8.646   1.00 75.08 450 A 1 
ATOM 3544 C CG  . TRP A 1 450 ? 22.774  14.545  7.793   1.00 76.30 450 A 1 
ATOM 3545 C CD1 . TRP A 1 450 ? 23.319  13.375  8.199   1.00 72.07 450 A 1 
ATOM 3546 C CD2 . TRP A 1 450 ? 22.555  14.402  6.358   1.00 78.69 450 A 1 
ATOM 3547 N NE1 . TRP A 1 450 ? 23.451  12.516  7.123   1.00 70.07 450 A 1 
ATOM 3548 C CE2 . TRP A 1 450 ? 22.988  13.097  5.961   1.00 75.98 450 A 1 
ATOM 3549 C CE3 . TRP A 1 450 ? 22.030  15.235  5.350   1.00 74.94 450 A 1 
ATOM 3550 C CZ2 . TRP A 1 450 ? 22.898  12.642  4.637   1.00 78.08 450 A 1 
ATOM 3551 C CZ3 . TRP A 1 450 ? 21.933  14.788  4.018   1.00 73.40 450 A 1 
ATOM 3552 C CH2 . TRP A 1 450 ? 22.365  13.495  3.661   1.00 74.30 450 A 1 
ATOM 3553 N N   . GLN A 1 451 ? 23.317  18.546  10.338  1.00 69.13 451 A 1 
ATOM 3554 C CA  . GLN A 1 451 ? 23.027  19.908  10.819  1.00 68.49 451 A 1 
ATOM 3555 C C   . GLN A 1 451 ? 23.848  20.985  10.081  1.00 69.86 451 A 1 
ATOM 3556 O O   . GLN A 1 451 ? 23.369  22.096  9.855   1.00 65.83 451 A 1 
ATOM 3557 C CB  . GLN A 1 451 ? 23.295  19.993  12.328  1.00 67.04 451 A 1 
ATOM 3558 C CG  . GLN A 1 451 ? 22.265  19.198  13.147  1.00 65.02 451 A 1 
ATOM 3559 C CD  . GLN A 1 451 ? 22.558  19.192  14.643  1.00 58.42 451 A 1 
ATOM 3560 O OE1 . GLN A 1 451 ? 23.566  19.671  15.141  1.00 56.70 451 A 1 
ATOM 3561 N NE2 . GLN A 1 451 ? 21.682  18.617  15.434  1.00 52.41 451 A 1 
ATOM 3562 N N   . SER A 1 452 ? 25.081  20.661  9.656   1.00 55.91 452 A 1 
ATOM 3563 C CA  . SER A 1 452 ? 25.906  21.576  8.854   1.00 55.59 452 A 1 
ATOM 3564 C C   . SER A 1 452 ? 25.381  21.781  7.425   1.00 57.62 452 A 1 
ATOM 3565 O O   . SER A 1 452 ? 25.544  22.867  6.869   1.00 55.58 452 A 1 
ATOM 3566 C CB  . SER A 1 452 ? 27.364  21.101  8.835   1.00 51.03 452 A 1 
ATOM 3567 O OG  . SER A 1 452 ? 27.527  19.846  8.216   1.00 44.78 452 A 1 
ATOM 3568 N N   . LEU A 1 453 ? 24.724  20.777  6.843   1.00 64.11 453 A 1 
ATOM 3569 C CA  . LEU A 1 453 ? 24.078  20.863  5.528   1.00 63.62 453 A 1 
ATOM 3570 C C   . LEU A 1 453 ? 22.772  21.673  5.595   1.00 64.69 453 A 1 
ATOM 3571 O O   . LEU A 1 453 ? 22.563  22.545  4.752   1.00 62.23 453 A 1 
ATOM 3572 C CB  . LEU A 1 453 ? 23.844  19.440  4.977   1.00 62.09 453 A 1 
ATOM 3573 C CG  . LEU A 1 453 ? 25.119  18.791  4.407   1.00 58.61 453 A 1 
ATOM 3574 C CD1 . LEU A 1 453 ? 24.990  17.270  4.369   1.00 55.29 453 A 1 
ATOM 3575 C CD2 . LEU A 1 453 ? 25.387  19.275  2.978   1.00 58.87 453 A 1 
ATOM 3576 N N   . GLU A 1 454 ? 21.965  21.483  6.636   1.00 60.58 454 A 1 
ATOM 3577 C CA  . GLU A 1 454 ? 20.744  22.271  6.879   1.00 62.16 454 A 1 
ATOM 3578 C C   . GLU A 1 454 ? 21.050  23.773  7.056   1.00 62.60 454 A 1 
ATOM 3579 O O   . GLU A 1 454 ? 20.348  24.636  6.517   1.00 61.09 454 A 1 
ATOM 3580 C CB  . GLU A 1 454 ? 20.028  21.747  8.139   1.00 61.23 454 A 1 
ATOM 3581 C CG  . GLU A 1 454 ? 19.369  20.368  7.946   1.00 58.60 454 A 1 
ATOM 3582 C CD  . GLU A 1 454 ? 18.746  19.803  9.240   1.00 55.17 454 A 1 
ATOM 3583 O OE1 . GLU A 1 454 ? 18.077  18.750  9.156   1.00 52.26 454 A 1 
ATOM 3584 O OE2 . GLU A 1 454 ? 18.981  20.364  10.337  1.00 53.30 454 A 1 
ATOM 3585 N N   . ALA A 1 455 ? 22.151  24.107  7.751   1.00 59.94 455 A 1 
ATOM 3586 C CA  . ALA A 1 455 ? 22.613  25.488  7.911   1.00 62.11 455 A 1 
ATOM 3587 C C   . ALA A 1 455 ? 23.099  26.109  6.586   1.00 63.62 455 A 1 
ATOM 3588 O O   . ALA A 1 455 ? 22.917  27.303  6.357   1.00 59.16 455 A 1 
ATOM 3589 C CB  . ALA A 1 455 ? 23.708  25.511  8.986   1.00 58.88 455 A 1 
ATOM 3590 N N   . CYS A 1 456 ? 23.696  25.315  5.697   1.00 58.69 456 A 1 
ATOM 3591 C CA  . CYS A 1 456 ? 24.154  25.781  4.384   1.00 58.65 456 A 1 
ATOM 3592 C C   . CYS A 1 456 ? 22.977  26.010  3.411   1.00 56.98 456 A 1 
ATOM 3593 O O   . CYS A 1 456 ? 22.937  27.024  2.705   1.00 55.14 456 A 1 
ATOM 3594 C CB  . CYS A 1 456 ? 25.179  24.764  3.854   1.00 58.21 456 A 1 
ATOM 3595 S SG  . CYS A 1 456 ? 26.241  25.536  2.606   1.00 50.06 456 A 1 
ATOM 3596 N N   . CYS A 1 457 ? 21.984  25.128  3.423   1.00 56.43 457 A 1 
ATOM 3597 C CA  . CYS A 1 457 ? 20.787  25.245  2.582   1.00 56.04 457 A 1 
ATOM 3598 C C   . CYS A 1 457 ? 19.876  26.414  2.994   1.00 54.59 457 A 1 
ATOM 3599 O O   . CYS A 1 457 ? 19.321  27.091  2.127   1.00 52.83 457 A 1 
ATOM 3600 C CB  . CYS A 1 457 ? 20.026  23.911  2.609   1.00 54.70 457 A 1 
ATOM 3601 S SG  . CYS A 1 457 ? 20.944  22.669  1.647   1.00 49.65 457 A 1 
ATOM 3602 N N   . SER A 1 458 ? 19.770  26.707  4.296   1.00 51.22 458 A 1 
ATOM 3603 C CA  . SER A 1 458 ? 18.967  27.836  4.797   1.00 53.16 458 A 1 
ATOM 3604 C C   . SER A 1 458 ? 19.584  29.210  4.500   1.00 52.79 458 A 1 
ATOM 3605 O O   . SER A 1 458 ? 18.842  30.182  4.343   1.00 49.37 458 A 1 
ATOM 3606 C CB  . SER A 1 458 ? 18.674  27.665  6.295   1.00 51.23 458 A 1 
ATOM 3607 O OG  . SER A 1 458 ? 19.840  27.312  7.010   1.00 47.40 458 A 1 
ATOM 3608 N N   . HIS A 1 459 ? 20.920  29.312  4.347   1.00 42.48 459 A 1 
ATOM 3609 C CA  . HIS A 1 459 ? 21.582  30.558  3.928   1.00 44.33 459 A 1 
ATOM 3610 C C   . HIS A 1 459 ? 21.460  30.840  2.420   1.00 45.25 459 A 1 
ATOM 3611 O O   . HIS A 1 459 ? 21.414  32.004  2.022   1.00 41.53 459 A 1 
ATOM 3612 C CB  . HIS A 1 459 ? 23.049  30.553  4.391   1.00 40.61 459 A 1 
ATOM 3613 C CG  . HIS A 1 459 ? 23.198  30.932  5.846   1.00 38.25 459 A 1 
ATOM 3614 N ND1 . HIS A 1 459 ? 22.803  30.184  6.920   1.00 32.67 459 A 1 
ATOM 3615 C CD2 . HIS A 1 459 ? 23.717  32.102  6.339   1.00 33.98 459 A 1 
ATOM 3616 C CE1 . HIS A 1 459 ? 23.062  30.880  8.038   1.00 33.37 459 A 1 
ATOM 3617 N NE2 . HIS A 1 459 ? 23.625  32.056  7.737   1.00 33.17 459 A 1 
ATOM 3618 N N   . ASN A 1 460 ? 21.337  29.809  1.582   1.00 44.76 460 A 1 
ATOM 3619 C CA  . ASN A 1 460 ? 21.222  29.987  0.125   1.00 46.81 460 A 1 
ATOM 3620 C C   . ASN A 1 460 ? 19.817  30.406  -0.359  1.00 44.34 460 A 1 
ATOM 3621 O O   . ASN A 1 460 ? 19.674  30.854  -1.499  1.00 41.79 460 A 1 
ATOM 3622 C CB  . ASN A 1 460 ? 21.725  28.705  -0.567  1.00 44.26 460 A 1 
ATOM 3623 C CG  . ASN A 1 460 ? 23.245  28.613  -0.606  1.00 39.54 460 A 1 
ATOM 3624 O OD1 . ASN A 1 460 ? 23.968  29.594  -0.574  1.00 35.95 460 A 1 
ATOM 3625 N ND2 . ASN A 1 460 ? 23.784  27.429  -0.720  1.00 37.68 460 A 1 
ATOM 3626 N N   . VAL A 1 461 ? 18.797  30.329  0.485   1.00 36.24 461 A 1 
ATOM 3627 C CA  . VAL A 1 461 ? 17.428  30.765  0.134   1.00 37.14 461 A 1 
ATOM 3628 C C   . VAL A 1 461 ? 17.292  32.299  0.125   1.00 36.72 461 A 1 
ATOM 3629 O O   . VAL A 1 461 ? 16.399  32.834  -0.531  1.00 35.08 461 A 1 
ATOM 3630 C CB  . VAL A 1 461 ? 16.393  30.075  1.051   1.00 35.20 461 A 1 
ATOM 3631 C CG1 . VAL A 1 461 ? 14.942  30.477  0.756   1.00 30.70 461 A 1 
ATOM 3632 C CG2 . VAL A 1 461 ? 16.464  28.546  0.884   1.00 32.63 461 A 1 
ATOM 3633 N N   . LEU A 1 462 ? 18.207  33.033  0.774   1.00 27.12 462 A 1 
ATOM 3634 C CA  . LEU A 1 462 ? 18.162  34.500  0.833   1.00 29.32 462 A 1 
ATOM 3635 C C   . LEU A 1 462 ? 18.921  35.210  -0.304  1.00 29.39 462 A 1 
ATOM 3636 O O   . LEU A 1 462 ? 18.745  36.417  -0.458  1.00 28.05 462 A 1 
ATOM 3637 C CB  . LEU A 1 462 ? 18.618  34.957  2.234   1.00 27.25 462 A 1 
ATOM 3638 C CG  . LEU A 1 462 ? 17.560  34.708  3.329   1.00 24.91 462 A 1 
ATOM 3639 C CD1 . LEU A 1 462 ? 18.183  34.868  4.716   1.00 22.40 462 A 1 
ATOM 3640 C CD2 . LEU A 1 462 ? 16.386  35.690  3.229   1.00 25.86 462 A 1 
ATOM 3641 N N   . ASP A 1 463 ? 19.720  34.503  -1.125  1.00 24.93 463 A 1 
ATOM 3642 C CA  . ASP A 1 463 ? 20.611  35.145  -2.116  1.00 27.43 463 A 1 
ATOM 3643 C C   . ASP A 1 463 ? 20.398  34.711  -3.583  1.00 27.82 463 A 1 
ATOM 3644 O O   . ASP A 1 463 ? 21.064  35.201  -4.497  1.00 26.67 463 A 1 
ATOM 3645 C CB  . ASP A 1 463 ? 22.074  34.997  -1.645  1.00 25.64 463 A 1 
ATOM 3646 C CG  . ASP A 1 463 ? 22.952  36.239  -1.895  1.00 21.82 463 A 1 
ATOM 3647 O OD1 . ASP A 1 463 ? 22.425  37.294  -2.311  1.00 19.30 463 A 1 
ATOM 3648 O OD2 . ASP A 1 463 ? 24.174  36.129  -1.633  1.00 20.13 463 A 1 
ATOM 3649 N N   . SER A 1 464 ? 19.438  33.838  -3.864  1.00 31.53 464 A 1 
ATOM 3650 C CA  . SER A 1 464 ? 19.096  33.441  -5.246  1.00 33.54 464 A 1 
ATOM 3651 C C   . SER A 1 464 ? 17.928  34.253  -5.822  1.00 33.31 464 A 1 
ATOM 3652 O O   . SER A 1 464 ? 16.918  33.731  -6.292  1.00 31.39 464 A 1 
ATOM 3653 C CB  . SER A 1 464 ? 18.962  31.916  -5.383  1.00 32.07 464 A 1 
ATOM 3654 O OG  . SER A 1 464 ? 17.977  31.401  -4.518  1.00 29.70 464 A 1 
ATOM 3655 N N   . GLY A 1 465 ? 18.095  35.579  -5.820  1.00 25.93 465 A 1 
ATOM 3656 C CA  . GLY A 1 465 ? 17.317  36.455  -6.691  1.00 27.57 465 A 1 
ATOM 3657 C C   . GLY A 1 465 ? 17.567  36.080  -8.154  1.00 28.08 465 A 1 
ATOM 3658 O O   . GLY A 1 465 ? 18.620  36.377  -8.710  1.00 26.32 465 A 1 
ATOM 3659 N N   . LEU A 1 466 ? 16.594  35.438  -8.785  1.00 27.25 466 A 1 
ATOM 3660 C CA  . LEU A 1 466 ? 16.540  35.129  -10.215 1.00 28.70 466 A 1 
ATOM 3661 C C   . LEU A 1 466 ? 16.794  36.387  -11.059 1.00 28.06 466 A 1 
ATOM 3662 O O   . LEU A 1 466 ? 15.874  37.113  -11.440 1.00 26.53 466 A 1 
ATOM 3663 C CB  . LEU A 1 466 ? 15.146  34.525  -10.522 1.00 27.33 466 A 1 
ATOM 3664 C CG  . LEU A 1 466 ? 15.034  33.022  -10.224 1.00 25.07 466 A 1 
ATOM 3665 C CD1 . LEU A 1 466 ? 13.601  32.645  -9.868  1.00 22.89 466 A 1 
ATOM 3666 C CD2 . LEU A 1 466 ? 15.460  32.207  -11.452 1.00 25.76 466 A 1 
ATOM 3667 N N   . THR A 1 467 ? 18.060  36.655  -11.381 1.00 25.36 467 A 1 
ATOM 3668 C CA  . THR A 1 467 ? 18.410  37.590  -12.452 1.00 27.62 467 A 1 
ATOM 3669 C C   . THR A 1 467 ? 18.359  36.851  -13.782 1.00 28.08 467 A 1 
ATOM 3670 O O   . THR A 1 467 ? 19.320  36.233  -14.236 1.00 26.36 467 A 1 
ATOM 3671 C CB  . THR A 1 467 ? 19.738  38.333  -12.213 1.00 25.25 467 A 1 
ATOM 3672 O OG1 . THR A 1 467 ? 20.756  37.490  -11.739 1.00 22.04 467 A 1 
ATOM 3673 C CG2 . THR A 1 467 ? 19.567  39.458  -11.197 1.00 21.41 467 A 1 
ATOM 3674 N N   . ALA A 1 468 ? 17.208  36.922  -14.428 1.00 26.43 468 A 1 
ATOM 3675 C CA  . ALA A 1 468 ? 17.042  36.539  -15.823 1.00 29.43 468 A 1 
ATOM 3676 C C   . ALA A 1 468 ? 17.981  37.387  -16.702 1.00 29.99 468 A 1 
ATOM 3677 O O   . ALA A 1 468 ? 17.684  38.524  -17.063 1.00 28.38 468 A 1 
ATOM 3678 C CB  . ALA A 1 468 ? 15.559  36.708  -16.199 1.00 27.65 468 A 1 
ATOM 3679 N N   . ARG A 1 469 ? 19.152  36.837  -17.060 1.00 26.49 469 A 1 
ATOM 3680 C CA  . ARG A 1 469 ? 20.018  37.423  -18.091 1.00 29.73 469 A 1 
ATOM 3681 C C   . ARG A 1 469 ? 19.443  37.128  -19.476 1.00 29.06 469 A 1 
ATOM 3682 O O   . ARG A 1 469 ? 19.767  36.133  -20.120 1.00 27.71 469 A 1 
ATOM 3683 C CB  . ARG A 1 469 ? 21.484  36.975  -17.939 1.00 28.32 469 A 1 
ATOM 3684 C CG  . ARG A 1 469 ? 22.230  37.834  -16.908 1.00 25.58 469 A 1 
ATOM 3685 C CD  . ARG A 1 469 ? 23.727  37.472  -16.886 1.00 24.01 469 A 1 
ATOM 3686 N NE  . ARG A 1 469 ? 24.491  38.343  -15.975 1.00 21.82 469 A 1 
ATOM 3687 C CZ  . ARG A 1 469 ? 25.803  38.334  -15.782 1.00 21.30 469 A 1 
ATOM 3688 N NH1 . ARG A 1 469 ? 26.588  37.507  -16.412 1.00 19.74 469 A 1 
ATOM 3689 N NH2 . ARG A 1 469 ? 26.355  39.160  -14.935 1.00 20.57 469 A 1 
ATOM 3690 N N   . SER A 1 470 ? 18.636  38.074  -19.945 1.00 29.04 470 A 1 
ATOM 3691 C CA  . SER A 1 470 ? 18.306  38.270  -21.360 1.00 33.49 470 A 1 
ATOM 3692 C C   . SER A 1 470 ? 19.597  38.455  -22.170 1.00 33.98 470 A 1 
ATOM 3693 O O   . SER A 1 470 ? 20.239  39.507  -22.126 1.00 31.73 470 A 1 
ATOM 3694 C CB  . SER A 1 470 ? 17.367  39.493  -21.460 1.00 31.19 470 A 1 
ATOM 3695 O OG  . SER A 1 470 ? 17.520  40.216  -22.659 1.00 26.24 470 A 1 
ATOM 3696 N N   . LYS A 1 471 ? 20.005  37.430  -22.929 1.00 28.11 471 A 1 
ATOM 3697 C CA  . LYS A 1 471 ? 21.003  37.579  -24.000 1.00 32.63 471 A 1 
ATOM 3698 C C   . LYS A 1 471 ? 20.312  38.149  -25.242 1.00 31.28 471 A 1 
ATOM 3699 O O   . LYS A 1 471 ? 19.815  37.411  -26.084 1.00 28.84 471 A 1 
ATOM 3700 C CB  . LYS A 1 471 ? 21.743  36.256  -24.286 1.00 31.43 471 A 1 
ATOM 3701 C CG  . LYS A 1 471 ? 22.895  35.997  -23.305 1.00 29.23 471 A 1 
ATOM 3702 C CD  . LYS A 1 471 ? 23.674  34.730  -23.704 1.00 26.54 471 A 1 
ATOM 3703 C CE  . LYS A 1 471 ? 24.868  34.489  -22.771 1.00 24.65 471 A 1 
ATOM 3704 N NZ  . LYS A 1 471 ? 25.597  33.240  -23.113 1.00 22.92 471 A 1 
ATOM 3705 N N   . LYS A 1 472 ? 20.312  39.480  -25.350 1.00 26.22 472 A 1 
ATOM 3706 C CA  . LYS A 1 472 ? 20.093  40.147  -26.640 1.00 30.10 472 A 1 
ATOM 3707 C C   . LYS A 1 472 ? 21.257  39.819  -27.576 1.00 28.77 472 A 1 
ATOM 3708 O O   . LYS A 1 472 ? 22.415  40.110  -27.272 1.00 27.26 472 A 1 
ATOM 3709 C CB  . LYS A 1 472 ? 19.928  41.668  -26.471 1.00 29.28 472 A 1 
ATOM 3710 C CG  . LYS A 1 472 ? 18.488  42.060  -26.117 1.00 26.77 472 A 1 
ATOM 3711 C CD  . LYS A 1 472 ? 18.322  43.585  -26.002 1.00 24.59 472 A 1 
ATOM 3712 C CE  . LYS A 1 472 ? 16.848  43.947  -25.767 1.00 22.64 472 A 1 
ATOM 3713 N NZ  . LYS A 1 472 ? 16.635  45.405  -25.599 1.00 21.17 472 A 1 
ATOM 3714 N N   . SER A 1 473 ? 20.939  39.242  -28.714 1.00 23.69 473 A 1 
ATOM 3715 C CA  . SER A 1 473 ? 21.834  39.103  -29.859 1.00 28.05 473 A 1 
ATOM 3716 C C   . SER A 1 473 ? 22.348  40.476  -30.311 1.00 26.86 473 A 1 
ATOM 3717 O O   . SER A 1 473 ? 21.554  41.386  -30.564 1.00 25.68 473 A 1 
ATOM 3718 C CB  . SER A 1 473 ? 21.078  38.418  -31.012 1.00 27.20 473 A 1 
ATOM 3719 O OG  . SER A 1 473 ? 19.988  39.223  -31.436 1.00 24.23 473 A 1 
ATOM 3720 N N   . LYS A 1 474 ? 23.665  40.622  -30.460 1.00 21.18 474 A 1 
ATOM 3721 C CA  . LYS A 1 474 ? 24.257  41.638  -31.333 1.00 26.79 474 A 1 
ATOM 3722 C C   . LYS A 1 474 ? 24.987  40.919  -32.461 1.00 25.25 474 A 1 
ATOM 3723 O O   . LYS A 1 474 ? 25.915  40.154  -32.218 1.00 23.44 474 A 1 
ATOM 3724 C CB  . LYS A 1 474 ? 25.169  42.613  -30.567 1.00 26.28 474 A 1 
ATOM 3725 C CG  . LYS A 1 474 ? 24.367  43.778  -29.971 1.00 24.21 474 A 1 
ATOM 3726 C CD  . LYS A 1 474 ? 25.302  44.840  -29.369 1.00 21.97 474 A 1 
ATOM 3727 C CE  . LYS A 1 474 ? 24.513  46.067  -28.892 1.00 19.80 474 A 1 
ATOM 3728 N NZ  . LYS A 1 474 ? 25.416  47.129  -28.377 1.00 17.30 474 A 1 
ATOM 3729 N N   . LYS A 1 475 ? 24.512  41.174  -33.675 1.00 18.07 475 A 1 
ATOM 3730 C CA  . LYS A 1 475 ? 25.236  40.992  -34.933 1.00 24.94 475 A 1 
ATOM 3731 C C   . LYS A 1 475 ? 26.564  41.750  -34.851 1.00 23.63 475 A 1 
ATOM 3732 O O   . LYS A 1 475 ? 26.533  42.919  -34.468 1.00 22.47 475 A 1 
ATOM 3733 C CB  . LYS A 1 475 ? 24.413  41.613  -36.082 1.00 24.72 475 A 1 
ATOM 3734 C CG  . LYS A 1 475 ? 23.170  40.826  -36.512 1.00 22.58 475 A 1 
ATOM 3735 C CD  . LYS A 1 475 ? 22.395  41.611  -37.584 1.00 21.31 475 A 1 
ATOM 3736 C CE  . LYS A 1 475 ? 21.285  40.754  -38.205 1.00 19.09 475 A 1 
ATOM 3737 N NZ  . LYS A 1 475 ? 20.532  41.493  -39.251 1.00 16.94 475 A 1 
ATOM 3738 N N   . PHE A 1 476 ? 27.651  41.100  -35.236 1.00 11.28 476 A 1 
ATOM 3739 C CA  . PHE A 1 476 ? 28.572  41.500  -36.307 1.00 11.47 476 A 1 
ATOM 3740 C C   . PHE A 1 476 ? 29.305  40.248  -36.768 1.00 12.00 476 A 1 
ATOM 3741 O O   . PHE A 1 476 ? 29.681  39.445  -35.880 1.00 9.08  476 A 1 
ATOM 3742 C CB  . PHE A 1 476 ? 29.520  42.640  -35.899 1.00 11.66 476 A 1 
ATOM 3743 C CG  . PHE A 1 476 ? 29.005  43.992  -36.365 1.00 10.40 476 A 1 
ATOM 3744 C CD1 . PHE A 1 476 ? 29.053  44.314  -37.729 1.00 10.33 476 A 1 
ATOM 3745 C CD2 . PHE A 1 476 ? 28.440  44.901  -35.452 1.00 11.71 476 A 1 
ATOM 3746 C CE1 . PHE A 1 476 ? 28.516  45.532  -38.184 1.00 12.08 476 A 1 
ATOM 3747 C CE2 . PHE A 1 476 ? 27.904  46.117  -35.904 1.00 14.55 476 A 1 
ATOM 3748 C CZ  . PHE A 1 476 ? 27.939  46.427  -37.271 1.00 16.70 476 A 1 
ATOM 3749 O OXT . PHE A 1 476 ? 29.437  40.137  -38.013 1.00 23.99 476 A 1 
#
