# 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_if02734
#
_entry.id if02734
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLN 3   
1 n ILE 4   
1 n LYS 5   
1 n LYS 6   
1 n ASN 7   
1 n TYR 8   
1 n GLY 9   
1 n THR 10  
1 n ILE 11  
1 n GLU 12  
1 n GLU 13  
1 n ALA 14  
1 n LYS 15  
1 n GLU 16  
1 n ARG 17  
1 n ARG 18  
1 n VAL 19  
1 n ASP 20  
1 n PHE 21  
1 n MET 22  
1 n VAL 23  
1 n GLN 24  
1 n LYS 25  
1 n LEU 26  
1 n SER 27  
1 n SER 28  
1 n TYR 29  
1 n SER 30  
1 n GLU 31  
1 n ILE 32  
1 n THR 33  
1 n GLU 34  
1 n ASP 35  
1 n ILE 36  
1 n VAL 37  
1 n LYS 38  
1 n LEU 39  
1 n SER 40  
1 n GLU 41  
1 n ARG 42  
1 n ILE 43  
1 n VAL 44  
1 n SER 45  
1 n ASN 46  
1 n MET 47  
1 n ALA 48  
1 n ILE 49  
1 n ASN 50  
1 n PRO 51  
1 n GLU 52  
1 n LEU 53  
1 n TYR 54  
1 n ALA 55  
1 n LYS 56  
1 n TYR 57  
1 n GLU 58  
1 n VAL 59  
1 n LYS 60  
1 n ARG 61  
1 n GLY 62  
1 n LEU 63  
1 n ARG 64  
1 n ASP 65  
1 n ILE 66  
1 n SER 67  
1 n GLY 68  
1 n LYS 69  
1 n GLY 70  
1 n VAL 71  
1 n LEU 72  
1 n ALA 73  
1 n GLY 74  
1 n LEU 75  
1 n THR 76  
1 n ASN 77  
1 n ILE 78  
1 n ALA 79  
1 n GLU 80  
1 n VAL 81  
1 n LYS 82  
1 n SER 83  
1 n TYR 84  
1 n THR 85  
1 n ILE 86  
1 n ASP 87  
1 n ASP 88  
1 n GLY 89  
1 n GLU 90  
1 n MET 91  
1 n ILE 92  
1 n PRO 93  
1 n CYS 94  
1 n GLU 95  
1 n GLY 96  
1 n LYS 97  
1 n LEU 98  
1 n TYR 99  
1 n TYR 100 
1 n HIS 101 
1 n GLY 102 
1 n TYR 103 
1 n ASP 104 
1 n ILE 105 
1 n ASP 106 
1 n GLU 107 
1 n ILE 108 
1 n VAL 109 
1 n LYS 110 
1 n GLY 111 
1 n PHE 112 
1 n VAL 113 
1 n LYS 114 
1 n THR 115 
1 n LYS 116 
1 n ARG 117 
1 n HIS 118 
1 n GLY 119 
1 n PHE 120 
1 n GLU 121 
1 n GLU 122 
1 n ALA 123 
1 n ILE 124 
1 n TYR 125 
1 n LEU 126 
1 n LEU 127 
1 n LEU 128 
1 n PHE 129 
1 n GLY 130 
1 n GLU 131 
1 n LEU 132 
1 n PRO 133 
1 n SER 134 
1 n PRO 135 
1 n GLU 136 
1 n GLN 137 
1 n LEU 138 
1 n LYS 139 
1 n PHE 140 
1 n PHE 141 
1 n ASN 142 
1 n GLU 143 
1 n LEU 144 
1 n MET 145 
1 n ILE 146 
1 n ALA 147 
1 n TYR 148 
1 n ARG 149 
1 n ASP 150 
1 n LEU 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n PHE 155 
1 n THR 156 
1 n ARG 157 
1 n ASP 158 
1 n VAL 159 
1 n ILE 160 
1 n LEU 161 
1 n LYS 162 
1 n ALA 163 
1 n PRO 164 
1 n SER 165 
1 n ARG 166 
1 n ASP 167 
1 n MET 168 
1 n MET 169 
1 n ASN 170 
1 n SER 171 
1 n LEU 172 
1 n ALA 173 
1 n ARG 174 
1 n SER 175 
1 n VAL 176 
1 n LEU 177 
1 n THR 178 
1 n LEU 179 
1 n TYR 180 
1 n SER 181 
1 n TYR 182 
1 n ASP 183 
1 n GLU 184 
1 n LYS 185 
1 n ALA 186 
1 n ASP 187 
1 n ASP 188 
1 n ILE 189 
1 n SER 190 
1 n ILE 191 
1 n PRO 192 
1 n ASN 193 
1 n VAL 194 
1 n LEU 195 
1 n ARG 196 
1 n GLN 197 
1 n SER 198 
1 n ILE 199 
1 n GLN 200 
1 n LEU 201 
1 n ILE 202 
1 n SER 203 
1 n LEU 204 
1 n PHE 205 
1 n PRO 206 
1 n ARG 207 
1 n LEU 208 
1 n ALA 209 
1 n VAL 210 
1 n TYR 211 
1 n GLY 212 
1 n TYR 213 
1 n HIS 214 
1 n ALA 215 
1 n TYR 216 
1 n LYS 217 
1 n HIS 218 
1 n PHE 219 
1 n TYR 220 
1 n ASP 221 
1 n ASP 222 
1 n GLN 223 
1 n SER 224 
1 n LEU 225 
1 n TYR 226 
1 n ILE 227 
1 n HIS 228 
1 n SER 229 
1 n PRO 230 
1 n LEU 231 
1 n PRO 232 
1 n GLU 233 
1 n LEU 234 
1 n SER 235 
1 n THR 236 
1 n ALA 237 
1 n ARG 238 
1 n ASN 239 
1 n ILE 240 
1 n LEU 241 
1 n TYR 242 
1 n MET 243 
1 n LEU 244 
1 n ARG 245 
1 n PRO 246 
1 n ASP 247 
1 n ASN 248 
1 n GLN 249 
1 n PHE 250 
1 n SER 251 
1 n GLU 252 
1 n LEU 253 
1 n GLU 254 
1 n ALA 255 
1 n GLU 256 
1 n VAL 257 
1 n LEU 258 
1 n ASP 259 
1 n ILE 260 
1 n ALA 261 
1 n LEU 262 
1 n VAL 263 
1 n LEU 264 
1 n HIS 265 
1 n ALA 266 
1 n ASP 267 
1 n HIS 268 
1 n GLY 269 
1 n GLY 270 
1 n GLY 271 
1 n ASN 272 
1 n ASN 273 
1 n SER 274 
1 n THR 275 
1 n PHE 276 
1 n THR 277 
1 n THR 278 
1 n ARG 279 
1 n VAL 280 
1 n VAL 281 
1 n THR 282 
1 n SER 283 
1 n SER 284 
1 n GLY 285 
1 n THR 286 
1 n ASP 287 
1 n THR 288 
1 n TYR 289 
1 n SER 290 
1 n THR 291 
1 n ILE 292 
1 n ALA 293 
1 n ALA 294 
1 n ALA 295 
1 n ILE 296 
1 n GLY 297 
1 n SER 298 
1 n LEU 299 
1 n LYS 300 
1 n GLY 301 
1 n PRO 302 
1 n LEU 303 
1 n HIS 304 
1 n GLY 305 
1 n GLY 306 
1 n ALA 307 
1 n ASN 308 
1 n ILE 309 
1 n LYS 310 
1 n VAL 311 
1 n SER 312 
1 n GLN 313 
1 n MET 314 
1 n PHE 315 
1 n ASP 316 
1 n ASP 317 
1 n MET 318 
1 n LYS 319 
1 n GLU 320 
1 n LYS 321 
1 n VAL 322 
1 n LYS 323 
1 n ASN 324 
1 n TRP 325 
1 n LYS 326 
1 n ASP 327 
1 n ASP 328 
1 n HIS 329 
1 n GLU 330 
1 n ILE 331 
1 n GLU 332 
1 n GLN 333 
1 n TYR 334 
1 n LEU 335 
1 n ALA 336 
1 n ASP 337 
1 n LEU 338 
1 n LEU 339 
1 n ASP 340 
1 n LYS 341 
1 n LYS 342 
1 n GLY 343 
1 n PHE 344 
1 n ASP 345 
1 n GLU 346 
1 n THR 347 
1 n GLY 348 
1 n LYS 349 
1 n ILE 350 
1 n TYR 351 
1 n GLY 352 
1 n MET 353 
1 n GLY 354 
1 n HIS 355 
1 n ALA 356 
1 n VAL 357 
1 n TYR 358 
1 n SER 359 
1 n LEU 360 
1 n SER 361 
1 n ASP 362 
1 n PRO 363 
1 n ARG 364 
1 n ALA 365 
1 n LEU 366 
1 n ILE 367 
1 n PHE 368 
1 n LYS 369 
1 n GLN 370 
1 n TYR 371 
1 n VAL 372 
1 n GLU 373 
1 n GLN 374 
1 n LEU 375 
1 n SER 376 
1 n LYS 377 
1 n GLU 378 
1 n LYS 379 
1 n GLY 380 
1 n LEU 381 
1 n GLN 382 
1 n GLU 383 
1 n GLU 384 
1 n PHE 385 
1 n GLU 386 
1 n LEU 387 
1 n TYR 388 
1 n SER 389 
1 n ARG 390 
1 n VAL 391 
1 n GLU 392 
1 n ARG 393 
1 n LEU 394 
1 n ALA 395 
1 n PRO 396 
1 n GLU 397 
1 n ILE 398 
1 n ILE 399 
1 n GLY 400 
1 n ALA 401 
1 n LYS 402 
1 n ARG 403 
1 n ARG 404 
1 n THR 405 
1 n TYR 406 
1 n LYS 407 
1 n GLY 408 
1 n VAL 409 
1 n SER 410 
1 n ALA 411 
1 n ASN 412 
1 n VAL 413 
1 n ASP 414 
1 n TYR 415 
1 n TYR 416 
1 n SER 417 
1 n GLY 418 
1 n PHE 419 
1 n VAL 420 
1 n TYR 421 
1 n LYS 422 
1 n MET 423 
1 n LEU 424 
1 n ASP 425 
1 n LEU 426 
1 n PRO 427 
1 n GLU 428 
1 n GLU 429 
1 n LEU 430 
1 n PHE 431 
1 n THR 432 
1 n PRO 433 
1 n ILE 434 
1 n PHE 435 
1 n ALA 436 
1 n ILE 437 
1 n SER 438 
1 n ARG 439 
1 n ILE 440 
1 n ALA 441 
1 n GLY 442 
1 n TRP 443 
1 n CYS 444 
1 n ALA 445 
1 n HIS 446 
1 n ARG 447 
1 n MET 448 
1 n GLU 449 
1 n GLU 450 
1 n LEU 451 
1 n ILE 452 
1 n GLY 453 
1 n GLY 454 
1 n GLY 455 
1 n LYS 456 
1 n ILE 457 
1 n ILE 458 
1 n ARG 459 
1 n PRO 460 
1 n ALA 461 
1 n TYR 462 
1 n LYS 463 
1 n ASN 464 
1 n ILE 465 
1 n SER 466 
1 n LYS 467 
1 n HIS 468 
1 n LEU 469 
1 n ASP 470 
1 n TYR 471 
1 n VAL 472 
1 n ASP 473 
1 n PHE 474 
1 n ASN 475 
1 n ASN 476 
1 n ARG 477 
#
_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 @ 2025-11-13 21:55:31)"
_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 78.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ARG . 477 A 477 
#
_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   ? 76.570  -3.030  -29.847 1.00 22.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 75.292  -2.994  -30.593 1.00 31.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 74.476  -4.225  -30.213 1.00 32.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 74.802  -5.308  -30.670 1.00 34.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 75.523  -2.993  -32.114 1.00 31.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 75.923  -1.630  -32.671 1.00 28.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 76.098  -1.685  -34.480 1.00 27.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 77.298  -0.355  -34.740 1.00 23.60 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 73.470  -4.083  -29.344 1.00 30.04 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 72.512  -5.154  -29.039 1.00 35.31 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 71.202  -4.843  -29.773 1.00 35.59 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 70.592  -3.801  -29.552 1.00 35.16 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 72.323  -5.300  -27.513 1.00 35.43 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 73.123  -6.471  -26.906 1.00 32.24 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 74.128  -6.001  -25.860 1.00 29.04 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 72.173  -7.482  -26.255 1.00 33.33 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 70.817  -5.738  -30.689 1.00 32.12 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 69.547  -5.699  -31.416 1.00 37.50 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 68.393  -6.059  -30.472 1.00 36.99 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 68.317  -7.179  -29.976 1.00 37.96 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 69.587  -6.707  -32.583 1.00 38.91 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 70.016  -6.107  -33.922 1.00 36.16 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 70.142  -7.166  -35.022 1.00 32.68 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 70.418  -8.323  -34.779 1.00 33.21 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 69.967  -6.815  -36.274 1.00 34.01 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 67.465  -5.136  -30.283 1.00 33.68 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 66.168  -5.399  -29.657 1.00 36.96 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 65.253  -5.985  -30.739 1.00 36.78 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 64.776  -5.269  -31.614 1.00 35.96 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 65.604  -4.110  -29.007 1.00 36.47 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 66.559  -3.602  -27.897 1.00 32.90 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 64.196  -4.364  -28.437 1.00 33.97 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 66.182  -2.241  -27.301 1.00 32.21 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 65.001  -7.301  -30.699 1.00 35.32 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 63.933  -7.932  -31.486 1.00 39.20 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 62.584  -7.591  -30.842 1.00 37.68 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 62.266  -8.089  -29.768 1.00 36.92 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 64.131  -9.458  -31.584 1.00 39.03 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 65.094  -9.875  -32.707 1.00 36.63 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 65.171  -11.409 -32.814 1.00 34.47 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 66.020  -11.850 -34.014 1.00 32.31 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 66.075  -13.331 -34.134 1.00 30.09 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 61.783  -6.765  -31.505 1.00 36.77 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 60.351  -6.620  -31.216 1.00 40.98 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 59.618  -7.838  -31.785 1.00 40.75 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 59.452  -7.931  -32.996 1.00 38.58 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 59.799  -5.316  -31.824 1.00 39.55 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 60.078  -4.071  -30.971 1.00 36.22 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 59.458  -2.830  -31.631 1.00 33.72 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 59.565  -1.600  -30.728 1.00 31.08 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 58.941  -0.409  -31.353 1.00 28.34 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? 59.181  -8.751  -30.927 1.00 38.97 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? 58.197  -9.763  -31.297 1.00 42.80 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? 56.813  -9.104  -31.321 1.00 41.47 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? 56.202  -8.900  -30.277 1.00 39.05 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? 58.254  -10.960 -30.324 1.00 40.88 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? 59.307  -11.997 -30.669 1.00 36.52 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? 60.003  -11.934 -31.672 1.00 33.50 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? 59.459  -13.002 -29.843 1.00 33.34 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? 56.337  -8.762  -32.517 1.00 39.30 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? 54.917  -8.529  -32.748 1.00 41.28 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? 54.298  -9.899  -33.043 1.00 40.76 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? 54.611  -10.496 -34.067 1.00 38.12 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? 54.717  -7.535  -33.897 1.00 39.36 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? 55.144  -6.109  -33.566 1.00 37.01 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? 54.255  -5.264  -32.875 1.00 33.49 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? 56.411  -5.632  -33.948 1.00 32.75 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? 54.627  -3.936  -32.574 1.00 31.32 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? 56.787  -4.305  -33.645 1.00 31.36 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? 55.891  -3.455  -32.965 1.00 31.93 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? 56.243  -2.173  -32.685 1.00 32.67 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? 53.478  -10.412 -32.128 1.00 41.33 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? 52.653  -11.590 -32.397 1.00 46.82 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? 51.761  -11.336 -33.607 1.00 47.26 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? 51.313  -10.209 -33.834 1.00 45.30 9   A 1 
ATOM 76   N N   . THR A 1 10  ? 51.544  -12.366 -34.423 1.00 40.54 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? 50.753  -12.266 -35.651 1.00 44.91 10  A 1 
ATOM 78   C C   . THR A 1 10  ? 49.274  -12.029 -35.325 1.00 44.26 10  A 1 
ATOM 79   O O   . THR A 1 10  ? 48.775  -12.380 -34.254 1.00 43.21 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? 50.950  -13.507 -36.533 1.00 43.82 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? 50.644  -14.665 -35.807 1.00 39.67 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? 52.394  -13.626 -37.041 1.00 40.21 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? 48.540  -11.436 -36.268 1.00 39.21 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? 47.090  -11.187 -36.150 1.00 42.00 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? 46.302  -12.498 -35.936 1.00 42.99 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? 45.221  -12.475 -35.352 1.00 42.59 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? 46.613  -10.382 -37.388 1.00 40.82 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? 47.215  -8.951  -37.335 1.00 37.65 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? 45.084  -10.310 -37.510 1.00 38.70 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? 47.007  -8.121  -38.611 1.00 37.05 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? 46.845  -13.649 -36.332 1.00 39.93 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? 46.288  -14.984 -36.065 1.00 43.41 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? 46.419  -15.407 -34.595 1.00 43.82 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? 45.437  -15.871 -34.021 1.00 43.49 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? 46.921  -15.995 -37.033 1.00 43.17 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? 46.101  -16.053 -38.326 1.00 39.78 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? 46.823  -16.589 -39.557 1.00 35.78 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? 46.086  -17.006 -40.484 1.00 33.75 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? 48.064  -16.479 -39.607 1.00 38.66 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? 47.529  -15.133 -33.928 1.00 39.20 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? 47.694  -15.414 -32.488 1.00 42.67 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? 46.783  -14.536 -31.605 1.00 41.52 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? 46.403  -14.918 -30.496 1.00 41.53 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? 49.159  -15.184 -32.088 1.00 43.54 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? 50.129  -16.236 -32.648 1.00 39.47 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? 51.600  -15.892 -32.353 1.00 36.15 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? 52.426  -16.829 -32.263 1.00 35.32 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? 51.912  -14.678 -32.251 1.00 38.39 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? 46.395  -13.372 -32.102 1.00 42.10 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? 45.409  -12.512 -31.448 1.00 44.27 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? 43.955  -12.980 -31.671 1.00 44.42 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? 43.082  -12.650 -30.871 1.00 43.77 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? 45.623  -11.075 -31.929 1.00 42.24 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 43.676  -13.745 -32.737 1.00 40.07 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 42.362  -14.357 -33.004 1.00 43.11 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 42.121  -15.603 -32.157 1.00 43.27 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 41.003  -15.769 -31.688 1.00 42.79 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 42.198  -14.669 -34.495 1.00 42.10 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 41.699  -13.468 -35.307 1.00 38.68 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 41.575  -13.878 -36.780 1.00 36.93 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 40.952  -12.771 -37.636 1.00 33.72 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 40.871  -13.206 -39.055 1.00 31.78 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? 43.141  -16.416 -31.880 1.00 34.92 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? 43.013  -17.613 -31.027 1.00 36.94 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? 42.780  -17.295 -29.536 1.00 36.94 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? 42.312  -18.150 -28.784 1.00 36.65 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? 44.247  -18.508 -31.196 1.00 36.71 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? 44.191  -19.319 -32.500 1.00 33.05 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? 45.364  -20.304 -32.637 1.00 31.00 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? 45.180  -21.314 -33.355 1.00 28.52 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? 46.423  -20.038 -32.023 1.00 32.49 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? 43.022  -16.066 -29.082 1.00 34.11 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? 42.718  -15.616 -27.710 1.00 36.79 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? 41.373  -14.904 -27.556 1.00 37.35 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? 41.061  -14.445 -26.454 1.00 37.10 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? 43.868  -14.772 -27.153 1.00 36.17 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? 45.134  -15.600 -26.945 1.00 32.97 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? 46.177  -14.738 -26.234 1.00 31.22 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? 47.486  -15.394 -26.211 1.00 29.16 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? 48.558  -14.984 -25.550 1.00 27.37 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? 48.531  -13.933 -24.778 1.00 27.30 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? 49.683  -15.627 -25.669 1.00 26.73 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? 40.569  -14.807 -28.616 1.00 34.39 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? 39.170  -14.410 -28.460 1.00 37.27 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? 38.399  -15.623 -27.959 1.00 37.70 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? 37.968  -16.458 -28.738 1.00 38.28 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? 38.572  -13.843 -29.755 1.00 36.90 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? 39.030  -12.402 -30.002 1.00 33.53 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? 38.277  -11.828 -31.205 1.00 31.71 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? 38.650  -10.423 -31.452 1.00 28.86 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? 38.064  -9.606  -32.308 1.00 27.68 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? 37.075  -10.000 -33.063 1.00 27.44 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? 38.463  -8.372  -32.421 1.00 27.22 18  A 1 
ATOM 154  N N   . VAL A 1 19  ? 38.216  -15.694 -26.657 1.00 34.50 19  A 1 
ATOM 155  C CA  . VAL A 1 19  ? 37.095  -16.451 -26.107 1.00 36.71 19  A 1 
ATOM 156  C C   . VAL A 1 19  ? 35.851  -15.759 -26.656 1.00 37.78 19  A 1 
ATOM 157  O O   . VAL A 1 19  ? 35.534  -14.642 -26.247 1.00 37.12 19  A 1 
ATOM 158  C CB  . VAL A 1 19  ? 37.123  -16.461 -24.566 1.00 34.83 19  A 1 
ATOM 159  C CG1 . VAL A 1 19  ? 35.980  -17.308 -24.000 1.00 31.06 19  A 1 
ATOM 160  C CG2 . VAL A 1 19  ? 38.447  -17.040 -24.040 1.00 32.36 19  A 1 
ATOM 161  N N   . ASP A 1 20  ? 35.200  -16.381 -27.644 1.00 35.38 20  A 1 
ATOM 162  C CA  . ASP A 1 20  ? 33.890  -15.964 -28.117 1.00 38.36 20  A 1 
ATOM 163  C C   . ASP A 1 20  ? 32.904  -16.207 -26.973 1.00 38.83 20  A 1 
ATOM 164  O O   . ASP A 1 20  ? 32.300  -17.270 -26.837 1.00 38.10 20  A 1 
ATOM 165  C CB  . ASP A 1 20  ? 33.487  -16.710 -29.408 1.00 36.97 20  A 1 
ATOM 166  C CG  . ASP A 1 20  ? 33.941  -16.029 -30.707 1.00 33.28 20  A 1 
ATOM 167  O OD1 . ASP A 1 20  ? 34.096  -14.784 -30.706 1.00 31.37 20  A 1 
ATOM 168  O OD2 . ASP A 1 20  ? 34.086  -16.752 -31.713 1.00 30.59 20  A 1 
ATOM 169  N N   . PHE A 1 21  ? 32.756  -15.222 -26.099 1.00 35.97 21  A 1 
ATOM 170  C CA  . PHE A 1 21  ? 31.604  -15.150 -25.222 1.00 38.62 21  A 1 
ATOM 171  C C   . PHE A 1 21  ? 30.402  -14.936 -26.135 1.00 39.56 21  A 1 
ATOM 172  O O   . PHE A 1 21  ? 30.122  -13.813 -26.556 1.00 38.92 21  A 1 
ATOM 173  C CB  . PHE A 1 21  ? 31.771  -14.023 -24.191 1.00 37.24 21  A 1 
ATOM 174  C CG  . PHE A 1 21  ? 32.814  -14.301 -23.124 1.00 35.53 21  A 1 
ATOM 175  C CD1 . PHE A 1 21  ? 32.483  -15.080 -21.997 1.00 32.83 21  A 1 
ATOM 176  C CD2 . PHE A 1 21  ? 34.115  -13.779 -23.250 1.00 33.42 21  A 1 
ATOM 177  C CE1 . PHE A 1 21  ? 33.447  -15.334 -21.003 1.00 31.69 21  A 1 
ATOM 178  C CE2 . PHE A 1 21  ? 35.081  -14.036 -22.256 1.00 33.02 21  A 1 
ATOM 179  C CZ  . PHE A 1 21  ? 34.746  -14.812 -21.131 1.00 34.31 21  A 1 
ATOM 180  N N   . MET A 1 22  ? 29.720  -16.027 -26.508 1.00 36.91 22  A 1 
ATOM 181  C CA  . MET A 1 22  ? 28.424  -15.912 -27.161 1.00 40.48 22  A 1 
ATOM 182  C C   . MET A 1 22  ? 27.490  -15.186 -26.202 1.00 43.03 22  A 1 
ATOM 183  O O   . MET A 1 22  ? 27.018  -15.755 -25.221 1.00 43.16 22  A 1 
ATOM 184  C CB  . MET A 1 22  ? 27.861  -17.282 -27.571 1.00 39.09 22  A 1 
ATOM 185  C CG  . MET A 1 22  ? 28.486  -17.791 -28.874 1.00 33.32 22  A 1 
ATOM 186  S SD  . MET A 1 22  ? 27.481  -19.031 -29.743 1.00 31.06 22  A 1 
ATOM 187  C CE  . MET A 1 22  ? 27.675  -20.460 -28.649 1.00 27.24 22  A 1 
ATOM 188  N N   . VAL A 1 23  ? 27.244  -13.918 -26.477 1.00 41.07 23  A 1 
ATOM 189  C CA  . VAL A 1 23  ? 26.240  -13.136 -25.760 1.00 43.82 23  A 1 
ATOM 190  C C   . VAL A 1 23  ? 24.885  -13.734 -26.108 1.00 47.09 23  A 1 
ATOM 191  O O   . VAL A 1 23  ? 24.373  -13.533 -27.210 1.00 46.88 23  A 1 
ATOM 192  C CB  . VAL A 1 23  ? 26.321  -11.638 -26.106 1.00 41.65 23  A 1 
ATOM 193  C CG1 . VAL A 1 23  ? 25.270  -10.839 -25.326 1.00 36.02 23  A 1 
ATOM 194  C CG2 . VAL A 1 23  ? 27.701  -11.063 -25.763 1.00 37.54 23  A 1 
ATOM 195  N N   . GLN A 1 24  ? 24.310  -14.496 -25.174 1.00 44.26 24  A 1 
ATOM 196  C CA  . GLN A 1 24  ? 22.961  -15.016 -25.326 1.00 47.78 24  A 1 
ATOM 197  C C   . GLN A 1 24  ? 21.988  -13.838 -25.372 1.00 49.97 24  A 1 
ATOM 198  O O   . GLN A 1 24  ? 21.957  -12.994 -24.476 1.00 49.47 24  A 1 
ATOM 199  C CB  . GLN A 1 24  ? 22.657  -16.010 -24.196 1.00 46.90 24  A 1 
ATOM 200  C CG  . GLN A 1 24  ? 21.287  -16.683 -24.355 1.00 44.19 24  A 1 
ATOM 201  C CD  . GLN A 1 24  ? 21.015  -17.743 -23.291 1.00 40.23 24  A 1 
ATOM 202  O OE1 . GLN A 1 24  ? 21.875  -18.133 -22.518 1.00 39.02 24  A 1 
ATOM 203  N NE2 . GLN A 1 24  ? 19.813  -18.258 -23.224 1.00 38.01 24  A 1 
ATOM 204  N N   . LYS A 1 25  ? 21.212  -13.766 -26.445 1.00 51.92 25  A 1 
ATOM 205  C CA  . LYS A 1 25  ? 20.138  -12.778 -26.543 1.00 55.03 25  A 1 
ATOM 206  C C   . LYS A 1 25  ? 19.020  -13.196 -25.593 1.00 56.64 25  A 1 
ATOM 207  O O   . LYS A 1 25  ? 18.532  -14.313 -25.710 1.00 54.78 25  A 1 
ATOM 208  C CB  . LYS A 1 25  ? 19.668  -12.672 -28.000 1.00 52.52 25  A 1 
ATOM 209  C CG  . LYS A 1 25  ? 18.667  -11.528 -28.187 1.00 47.00 25  A 1 
ATOM 210  C CD  . LYS A 1 25  ? 18.217  -11.435 -29.649 1.00 43.87 25  A 1 
ATOM 211  C CE  . LYS A 1 25  ? 17.202  -10.305 -29.799 1.00 37.98 25  A 1 
ATOM 212  N NZ  . LYS A 1 25  ? 16.684  -10.221 -31.185 1.00 33.55 25  A 1 
ATOM 213  N N   . LEU A 1 26  ? 18.613  -12.298 -24.711 1.00 57.64 26  A 1 
ATOM 214  C CA  . LEU A 1 26  ? 17.500  -12.535 -23.790 1.00 60.69 26  A 1 
ATOM 215  C C   . LEU A 1 26  ? 16.223  -12.870 -24.571 1.00 62.23 26  A 1 
ATOM 216  O O   . LEU A 1 26  ? 15.905  -12.205 -25.561 1.00 60.09 26  A 1 
ATOM 217  C CB  . LEU A 1 26  ? 17.275  -11.308 -22.889 1.00 58.96 26  A 1 
ATOM 218  C CG  . LEU A 1 26  ? 18.469  -10.918 -22.002 1.00 54.56 26  A 1 
ATOM 219  C CD1 . LEU A 1 26  ? 18.142  -9.629  -21.239 1.00 51.83 26  A 1 
ATOM 220  C CD2 . LEU A 1 26  ? 18.825  -12.000 -20.988 1.00 51.65 26  A 1 
ATOM 221  N N   . SER A 1 27  ? 15.507  -13.888 -24.122 1.00 56.24 27  A 1 
ATOM 222  C CA  . SER A 1 27  ? 14.245  -14.330 -24.717 1.00 58.99 27  A 1 
ATOM 223  C C   . SER A 1 27  ? 13.078  -13.411 -24.348 1.00 60.74 27  A 1 
ATOM 224  O O   . SER A 1 27  ? 12.155  -13.225 -25.141 1.00 57.12 27  A 1 
ATOM 225  C CB  . SER A 1 27  ? 13.964  -15.769 -24.292 1.00 56.94 27  A 1 
ATOM 226  O OG  . SER A 1 27  ? 13.749  -15.856 -22.903 1.00 52.69 27  A 1 
ATOM 227  N N   . SER A 1 28  ? 13.140  -12.793 -23.175 1.00 53.03 28  A 1 
ATOM 228  C CA  . SER A 1 28  ? 12.146  -11.826 -22.705 1.00 55.92 28  A 1 
ATOM 229  C C   . SER A 1 28  ? 12.765  -10.741 -21.817 1.00 55.42 28  A 1 
ATOM 230  O O   . SER A 1 28  ? 13.863  -10.882 -21.287 1.00 53.25 28  A 1 
ATOM 231  C CB  . SER A 1 28  ? 11.020  -12.553 -21.967 1.00 54.53 28  A 1 
ATOM 232  O OG  . SER A 1 28  ? 11.407  -12.883 -20.644 1.00 50.78 28  A 1 
ATOM 233  N N   . TYR A 1 29  ? 12.024  -9.654  -21.626 1.00 57.16 29  A 1 
ATOM 234  C CA  . TYR A 1 29  ? 12.439  -8.546  -20.752 1.00 56.89 29  A 1 
ATOM 235  C C   . TYR A 1 29  ? 12.602  -8.956  -19.279 1.00 55.49 29  A 1 
ATOM 236  O O   . TYR A 1 29  ? 13.412  -8.377  -18.562 1.00 53.28 29  A 1 
ATOM 237  C CB  . TYR A 1 29  ? 11.405  -7.417  -20.890 1.00 57.70 29  A 1 
ATOM 238  C CG  . TYR A 1 29  ? 11.719  -6.195  -20.053 1.00 55.07 29  A 1 
ATOM 239  C CD1 . TYR A 1 29  ? 11.062  -5.990  -18.818 1.00 50.03 29  A 1 
ATOM 240  C CD2 . TYR A 1 29  ? 12.696  -5.276  -20.484 1.00 47.67 29  A 1 
ATOM 241  C CE1 . TYR A 1 29  ? 11.384  -4.873  -18.024 1.00 48.51 29  A 1 
ATOM 242  C CE2 . TYR A 1 29  ? 13.022  -4.159  -19.690 1.00 49.62 29  A 1 
ATOM 243  C CZ  . TYR A 1 29  ? 12.365  -3.957  -18.458 1.00 55.36 29  A 1 
ATOM 244  O OH  . TYR A 1 29  ? 12.685  -2.880  -17.688 1.00 53.97 29  A 1 
ATOM 245  N N   . SER A 1 30  ? 11.847  -9.948  -18.830 1.00 56.56 30  A 1 
ATOM 246  C CA  . SER A 1 30  ? 11.819  -10.421 -17.441 1.00 57.61 30  A 1 
ATOM 247  C C   . SER A 1 30  ? 12.629  -11.701 -17.207 1.00 58.28 30  A 1 
ATOM 248  O O   . SER A 1 30  ? 12.469  -12.335 -16.166 1.00 57.92 30  A 1 
ATOM 249  C CB  . SER A 1 30  ? 10.365  -10.607 -16.998 1.00 57.87 30  A 1 
ATOM 250  O OG  . SER A 1 30  ? 9.697   -11.514 -17.855 1.00 52.28 30  A 1 
ATOM 251  N N   . GLU A 1 31  ? 13.441  -12.125 -18.165 1.00 49.20 31  A 1 
ATOM 252  C CA  . GLU A 1 31  ? 14.227  -13.355 -18.051 1.00 53.49 31  A 1 
ATOM 253  C C   . GLU A 1 31  ? 15.303  -13.231 -16.970 1.00 52.69 31  A 1 
ATOM 254  O O   . GLU A 1 31  ? 16.154  -12.338 -17.003 1.00 54.82 31  A 1 
ATOM 255  C CB  . GLU A 1 31  ? 14.828  -13.699 -19.420 1.00 55.22 31  A 1 
ATOM 256  C CG  . GLU A 1 31  ? 15.571  -15.045 -19.422 1.00 50.78 31  A 1 
ATOM 257  C CD  . GLU A 1 31  ? 16.040  -15.449 -20.832 1.00 49.35 31  A 1 
ATOM 258  O OE1 . GLU A 1 31  ? 16.432  -16.621 -21.000 1.00 46.02 31  A 1 
ATOM 259  O OE2 . GLU A 1 31  ? 15.955  -14.621 -21.768 1.00 54.00 31  A 1 
ATOM 260  N N   . ILE A 1 32  ? 15.289  -14.171 -16.017 1.00 58.75 32  A 1 
ATOM 261  C CA  . ILE A 1 32  ? 16.353  -14.344 -15.024 1.00 61.94 32  A 1 
ATOM 262  C C   . ILE A 1 32  ? 17.252  -15.471 -15.528 1.00 64.10 32  A 1 
ATOM 263  O O   . ILE A 1 32  ? 16.908  -16.646 -15.427 1.00 62.83 32  A 1 
ATOM 264  C CB  . ILE A 1 32  ? 15.779  -14.623 -13.616 1.00 62.03 32  A 1 
ATOM 265  C CG1 . ILE A 1 32  ? 14.837  -13.480 -13.174 1.00 59.12 32  A 1 
ATOM 266  C CG2 . ILE A 1 32  ? 16.936  -14.800 -12.616 1.00 57.74 32  A 1 
ATOM 267  C CD1 . ILE A 1 32  ? 14.155  -13.718 -11.823 1.00 57.43 32  A 1 
ATOM 268  N N   . THR A 1 33  ? 18.392  -15.120 -16.109 1.00 57.15 33  A 1 
ATOM 269  C CA  . THR A 1 33  ? 19.360  -16.097 -16.629 1.00 58.56 33  A 1 
ATOM 270  C C   . THR A 1 33  ? 20.135  -16.769 -15.494 1.00 60.35 33  A 1 
ATOM 271  O O   . THR A 1 33  ? 20.252  -16.224 -14.392 1.00 60.89 33  A 1 
ATOM 272  C CB  . THR A 1 33  ? 20.335  -15.457 -17.629 1.00 57.74 33  A 1 
ATOM 273  O OG1 . THR A 1 33  ? 21.161  -14.514 -16.991 1.00 55.99 33  A 1 
ATOM 274  C CG2 . THR A 1 33  ? 19.624  -14.743 -18.777 1.00 56.04 33  A 1 
ATOM 275  N N   . GLU A 1 34  ? 20.739  -17.923 -15.767 1.00 60.26 34  A 1 
ATOM 276  C CA  . GLU A 1 34  ? 21.628  -18.588 -14.801 1.00 61.89 34  A 1 
ATOM 277  C C   . GLU A 1 34  ? 22.778  -17.686 -14.330 1.00 63.25 34  A 1 
ATOM 278  O O   . GLU A 1 34  ? 23.203  -17.763 -13.176 1.00 61.08 34  A 1 
ATOM 279  C CB  . GLU A 1 34  ? 22.258  -19.835 -15.423 1.00 60.53 34  A 1 
ATOM 280  C CG  . GLU A 1 34  ? 21.271  -20.967 -15.721 1.00 54.40 34  A 1 
ATOM 281  C CD  . GLU A 1 34  ? 21.996  -22.255 -16.145 1.00 49.90 34  A 1 
ATOM 282  O OE1 . GLU A 1 34  ? 21.285  -23.239 -16.432 1.00 45.84 34  A 1 
ATOM 283  O OE2 . GLU A 1 34  ? 23.254  -22.270 -16.126 1.00 46.96 34  A 1 
ATOM 284  N N   . ASP A 1 35  ? 23.268  -16.815 -15.200 1.00 57.87 35  A 1 
ATOM 285  C CA  . ASP A 1 35  ? 24.319  -15.859 -14.844 1.00 58.83 35  A 1 
ATOM 286  C C   . ASP A 1 35  ? 23.825  -14.829 -13.828 1.00 60.90 35  A 1 
ATOM 287  O O   . ASP A 1 35  ? 24.548  -14.506 -12.883 1.00 60.67 35  A 1 
ATOM 288  C CB  . ASP A 1 35  ? 24.853  -15.166 -16.101 1.00 57.62 35  A 1 
ATOM 289  C CG  . ASP A 1 35  ? 25.629  -16.117 -17.020 1.00 55.74 35  A 1 
ATOM 290  O OD1 . ASP A 1 35  ? 26.238  -17.085 -16.492 1.00 52.70 35  A 1 
ATOM 291  O OD2 . ASP A 1 35  ? 25.628  -15.840 -18.237 1.00 52.45 35  A 1 
ATOM 292  N N   . ILE A 1 36  ? 22.587  -14.360 -13.962 1.00 59.43 36  A 1 
ATOM 293  C CA  . ILE A 1 36  ? 21.965  -13.474 -12.970 1.00 61.40 36  A 1 
ATOM 294  C C   . ILE A 1 36  ? 21.802  -14.195 -11.631 1.00 61.69 36  A 1 
ATOM 295  O O   . ILE A 1 36  ? 22.097  -13.598 -10.594 1.00 62.01 36  A 1 
ATOM 296  C CB  . ILE A 1 36  ? 20.630  -12.903 -13.497 1.00 61.63 36  A 1 
ATOM 297  C CG1 . ILE A 1 36  ? 20.842  -11.945 -14.694 1.00 59.60 36  A 1 
ATOM 298  C CG2 . ILE A 1 36  ? 19.822  -12.203 -12.392 1.00 59.21 36  A 1 
ATOM 299  C CD1 . ILE A 1 36  ? 21.631  -10.659 -14.388 1.00 57.36 36  A 1 
ATOM 300  N N   . VAL A 1 37  ? 21.412  -15.473 -11.632 1.00 59.07 37  A 1 
ATOM 301  C CA  . VAL A 1 37  ? 21.325  -16.279 -10.402 1.00 59.66 37  A 1 
ATOM 302  C C   . VAL A 1 37  ? 22.693  -16.355 -9.720  1.00 61.20 37  A 1 
ATOM 303  O O   . VAL A 1 37  ? 22.823  -15.939 -8.568  1.00 61.42 37  A 1 
ATOM 304  C CB  . VAL A 1 37  ? 20.740  -17.678 -10.678 1.00 59.59 37  A 1 
ATOM 305  C CG1 . VAL A 1 37  ? 20.703  -18.536 -9.408  1.00 56.44 37  A 1 
ATOM 306  C CG2 . VAL A 1 37  ? 19.302  -17.571 -11.205 1.00 56.45 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? 23.743  -16.747 -10.437 1.00 54.97 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? 25.118  -16.815 -9.902  1.00 55.48 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? 25.622  -15.460 -9.390  1.00 55.59 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? 26.287  -15.375 -8.353  1.00 56.87 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? 26.066  -17.324 -11.001 1.00 56.00 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? 25.848  -18.812 -11.332 1.00 53.28 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? 26.580  -19.176 -12.631 1.00 50.71 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? 26.206  -20.597 -13.058 1.00 47.52 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? 26.441  -20.817 -14.514 1.00 42.42 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? 25.315  -14.385 -10.102 1.00 57.82 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? 25.665  -13.036 -9.653  1.00 57.77 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? 24.894  -12.644 -8.387  1.00 57.45 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? 25.476  -12.020 -7.502  1.00 58.75 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? 25.425  -12.031 -10.788 1.00 58.72 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? 26.451  -12.114 -11.940 1.00 55.40 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? 25.994  -11.213 -13.085 1.00 52.72 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? 27.848  -11.660 -11.506 1.00 53.17 39  A 1 
ATOM 324  N N   . SER A 1 40  ? 23.630  -13.037 -8.270  1.00 60.37 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? 22.817  -12.760 -7.081  1.00 58.28 40  A 1 
ATOM 326  C C   . SER A 1 40  ? 23.354  -13.452 -5.823  1.00 58.82 40  A 1 
ATOM 327  O O   . SER A 1 40  ? 23.425  -12.824 -4.768  1.00 61.09 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? 21.345  -13.098 -7.341  1.00 58.98 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? 21.073  -14.476 -7.217  1.00 54.41 40  A 1 
ATOM 330  N N   . GLU A 1 41  ? 23.851  -14.685 -5.935  1.00 54.46 41  A 1 
ATOM 331  C CA  . GLU A 1 41  ? 24.506  -15.399 -4.828  1.00 55.87 41  A 1 
ATOM 332  C C   . GLU A 1 41  ? 25.743  -14.646 -4.323  1.00 56.89 41  A 1 
ATOM 333  O O   . GLU A 1 41  ? 25.949  -14.494 -3.112  1.00 55.93 41  A 1 
ATOM 334  C CB  . GLU A 1 41  ? 24.923  -16.798 -5.296  1.00 56.56 41  A 1 
ATOM 335  C CG  . GLU A 1 41  ? 23.732  -17.723 -5.577  1.00 54.12 41  A 1 
ATOM 336  C CD  . GLU A 1 41  ? 24.156  -19.061 -6.203  1.00 48.45 41  A 1 
ATOM 337  O OE1 . GLU A 1 41  ? 23.279  -19.945 -6.298  1.00 45.30 41  A 1 
ATOM 338  O OE2 . GLU A 1 41  ? 25.342  -19.197 -6.586  1.00 49.02 41  A 1 
ATOM 339  N N   . ARG A 1 42  ? 26.536  -14.101 -5.251  1.00 57.48 42  A 1 
ATOM 340  C CA  . ARG A 1 42  ? 27.688  -13.249 -4.908  1.00 57.51 42  A 1 
ATOM 341  C C   . ARG A 1 42  ? 27.260  -11.970 -4.196  1.00 57.38 42  A 1 
ATOM 342  O O   . ARG A 1 42  ? 27.928  -11.561 -3.251  1.00 58.17 42  A 1 
ATOM 343  C CB  . ARG A 1 42  ? 28.496  -12.899 -6.162  1.00 61.24 42  A 1 
ATOM 344  C CG  . ARG A 1 42  ? 29.181  -14.127 -6.785  1.00 59.39 42  A 1 
ATOM 345  C CD  . ARG A 1 42  ? 29.884  -13.758 -8.097  1.00 57.91 42  A 1 
ATOM 346  N NE  . ARG A 1 42  ? 30.988  -12.806 -7.882  1.00 51.98 42  A 1 
ATOM 347  C CZ  . ARG A 1 42  ? 31.660  -12.158 -8.823  1.00 47.05 42  A 1 
ATOM 348  N NH1 . ARG A 1 42  ? 31.397  -12.313 -10.091 1.00 45.16 42  A 1 
ATOM 349  N NH2 . ARG A 1 42  ? 32.617  -11.335 -8.494  1.00 42.66 42  A 1 
ATOM 350  N N   . ILE A 1 43  ? 26.163  -11.347 -4.633  1.00 55.52 43  A 1 
ATOM 351  C CA  . ILE A 1 43  ? 25.607  -10.159 -3.969  1.00 53.56 43  A 1 
ATOM 352  C C   . ILE A 1 43  ? 25.215  -10.500 -2.533  1.00 52.88 43  A 1 
ATOM 353  O O   . ILE A 1 43  ? 25.644  -9.805  -1.614  1.00 56.08 43  A 1 
ATOM 354  C CB  . ILE A 1 43  ? 24.420  -9.573  -4.765  1.00 58.53 43  A 1 
ATOM 355  C CG1 . ILE A 1 43  ? 24.922  -8.950  -6.087  1.00 56.43 43  A 1 
ATOM 356  C CG2 . ILE A 1 43  ? 23.659  -8.515  -3.943  1.00 56.86 43  A 1 
ATOM 357  C CD1 . ILE A 1 43  ? 23.801  -8.580  -7.061  1.00 57.08 43  A 1 
ATOM 358  N N   . VAL A 1 44  ? 24.460  -11.582 -2.330  1.00 62.53 44  A 1 
ATOM 359  C CA  . VAL A 1 44  ? 24.032  -12.019 -0.994  1.00 62.59 44  A 1 
ATOM 360  C C   . VAL A 1 44  ? 25.241  -12.266 -0.096  1.00 63.26 44  A 1 
ATOM 361  O O   . VAL A 1 44  ? 25.299  -11.736 1.010   1.00 62.76 44  A 1 
ATOM 362  C CB  . VAL A 1 44  ? 23.133  -13.265 -1.085  1.00 63.45 44  A 1 
ATOM 363  C CG1 . VAL A 1 44  ? 22.812  -13.858 0.294   1.00 61.46 44  A 1 
ATOM 364  C CG2 . VAL A 1 44  ? 21.794  -12.918 -1.750  1.00 60.44 44  A 1 
ATOM 365  N N   . SER A 1 45  ? 26.238  -12.995 -0.582  1.00 60.51 45  A 1 
ATOM 366  C CA  . SER A 1 45  ? 27.464  -13.268 0.176   1.00 59.29 45  A 1 
ATOM 367  C C   . SER A 1 45  ? 28.245  -12.000 0.533   1.00 59.89 45  A 1 
ATOM 368  O O   . SER A 1 45  ? 28.697  -11.850 1.666   1.00 58.03 45  A 1 
ATOM 369  C CB  . SER A 1 45  ? 28.350  -14.220 -0.630  1.00 59.14 45  A 1 
ATOM 370  O OG  . SER A 1 45  ? 29.503  -14.568 0.110   1.00 53.65 45  A 1 
ATOM 371  N N   . ASN A 1 46  ? 28.392  -11.076 -0.410  1.00 61.17 46  A 1 
ATOM 372  C CA  . ASN A 1 46  ? 29.226  -9.882  -0.231  1.00 60.57 46  A 1 
ATOM 373  C C   . ASN A 1 46  ? 28.534  -8.764  0.555   1.00 60.50 46  A 1 
ATOM 374  O O   . ASN A 1 46  ? 29.211  -7.941  1.171   1.00 59.18 46  A 1 
ATOM 375  C CB  . ASN A 1 46  ? 29.658  -9.371  -1.614  1.00 61.16 46  A 1 
ATOM 376  C CG  . ASN A 1 46  ? 30.641  -10.279 -2.337  1.00 58.94 46  A 1 
ATOM 377  O OD1 . ASN A 1 46  ? 31.273  -11.162 -1.791  1.00 53.84 46  A 1 
ATOM 378  N ND2 . ASN A 1 46  ? 30.831  -10.051 -3.616  1.00 53.28 46  A 1 
ATOM 379  N N   . MET A 1 47  ? 27.204  -8.698  0.505   1.00 52.21 47  A 1 
ATOM 380  C CA  . MET A 1 47  ? 26.419  -7.628  1.135   1.00 52.15 47  A 1 
ATOM 381  C C   . MET A 1 47  ? 25.751  -8.045  2.446   1.00 52.60 47  A 1 
ATOM 382  O O   . MET A 1 47  ? 25.117  -7.212  3.099   1.00 53.56 47  A 1 
ATOM 383  C CB  . MET A 1 47  ? 25.391  -7.066  0.143   1.00 56.17 47  A 1 
ATOM 384  C CG  . MET A 1 47  ? 26.052  -6.440  -1.090  1.00 57.91 47  A 1 
ATOM 385  S SD  . MET A 1 47  ? 24.895  -5.489  -2.110  1.00 48.11 47  A 1 
ATOM 386  C CE  . MET A 1 47  ? 26.045  -4.789  -3.319  1.00 44.71 47  A 1 
ATOM 387  N N   . ALA A 1 48  ? 25.897  -9.297  2.873   1.00 60.91 48  A 1 
ATOM 388  C CA  . ALA A 1 48  ? 25.379  -9.754  4.156   1.00 61.99 48  A 1 
ATOM 389  C C   . ALA A 1 48  ? 26.026  -8.981  5.318   1.00 63.54 48  A 1 
ATOM 390  O O   . ALA A 1 48  ? 27.246  -8.931  5.468   1.00 63.28 48  A 1 
ATOM 391  C CB  . ALA A 1 48  ? 25.600  -11.264 4.282   1.00 61.74 48  A 1 
ATOM 392  N N   . ILE A 1 49  ? 25.184  -8.404  6.173   1.00 72.01 49  A 1 
ATOM 393  C CA  . ILE A 1 49  ? 25.613  -7.708  7.389   1.00 72.76 49  A 1 
ATOM 394  C C   . ILE A 1 49  ? 25.319  -8.610  8.585   1.00 72.62 49  A 1 
ATOM 395  O O   . ILE A 1 49  ? 24.175  -9.021  8.783   1.00 71.85 49  A 1 
ATOM 396  C CB  . ILE A 1 49  ? 24.928  -6.329  7.508   1.00 71.46 49  A 1 
ATOM 397  C CG1 . ILE A 1 49  ? 25.311  -5.435  6.305   1.00 69.81 49  A 1 
ATOM 398  C CG2 . ILE A 1 49  ? 25.290  -5.655  8.844   1.00 66.34 49  A 1 
ATOM 399  C CD1 . ILE A 1 49  ? 24.643  -4.059  6.286   1.00 66.40 49  A 1 
ATOM 400  N N   . ASN A 1 50  ? 26.331  -8.877  9.420   1.00 71.90 50  A 1 
ATOM 401  C CA  . ASN A 1 50  ? 26.113  -9.598  10.673  1.00 71.44 50  A 1 
ATOM 402  C C   . ASN A 1 50  ? 25.089  -8.835  11.539  1.00 71.21 50  A 1 
ATOM 403  O O   . ASN A 1 50  ? 25.354  -7.677  11.893  1.00 70.34 50  A 1 
ATOM 404  C CB  . ASN A 1 50  ? 27.456  -9.831  11.407  1.00 71.67 50  A 1 
ATOM 405  C CG  . ASN A 1 50  ? 27.286  -10.546 12.747  1.00 71.19 50  A 1 
ATOM 406  O OD1 . ASN A 1 50  ? 26.189  -10.722 13.240  1.00 68.59 50  A 1 
ATOM 407  N ND2 . ASN A 1 50  ? 28.349  -10.953 13.396  1.00 65.97 50  A 1 
ATOM 408  N N   . PRO A 1 51  ? 23.956  -9.459  11.916  1.00 69.00 51  A 1 
ATOM 409  C CA  . PRO A 1 51  ? 22.917  -8.810  12.719  1.00 68.06 51  A 1 
ATOM 410  C C   . PRO A 1 51  ? 23.416  -8.218  14.042  1.00 70.76 51  A 1 
ATOM 411  O O   . PRO A 1 51  ? 22.897  -7.193  14.483  1.00 71.01 51  A 1 
ATOM 412  C CB  . PRO A 1 51  ? 21.864  -9.892  12.964  1.00 66.32 51  A 1 
ATOM 413  C CG  . PRO A 1 51  ? 22.004  -10.803 11.749  1.00 63.12 51  A 1 
ATOM 414  C CD  . PRO A 1 51  ? 23.511  -10.776 11.494  1.00 64.80 51  A 1 
ATOM 415  N N   . GLU A 1 52  ? 24.439  -8.802  14.659  1.00 66.50 52  A 1 
ATOM 416  C CA  . GLU A 1 52  ? 25.038  -8.318  15.911  1.00 69.51 52  A 1 
ATOM 417  C C   . GLU A 1 52  ? 25.632  -6.909  15.781  1.00 70.45 52  A 1 
ATOM 418  O O   . GLU A 1 52  ? 25.667  -6.149  16.753  1.00 69.07 52  A 1 
ATOM 419  C CB  . GLU A 1 52  ? 26.159  -9.265  16.350  1.00 70.01 52  A 1 
ATOM 420  C CG  . GLU A 1 52  ? 25.655  -10.677 16.690  1.00 66.02 52  A 1 
ATOM 421  C CD  . GLU A 1 52  ? 26.809  -11.633 17.025  1.00 60.46 52  A 1 
ATOM 422  O OE1 . GLU A 1 52  ? 26.508  -12.686 17.622  1.00 55.60 52  A 1 
ATOM 423  O OE2 . GLU A 1 52  ? 27.965  -11.323 16.637  1.00 56.69 52  A 1 
ATOM 424  N N   . LEU A 1 53  ? 26.057  -6.517  14.575  1.00 67.00 53  A 1 
ATOM 425  C CA  . LEU A 1 53  ? 26.618  -5.189  14.329  1.00 66.94 53  A 1 
ATOM 426  C C   . LEU A 1 53  ? 25.577  -4.084  14.518  1.00 67.96 53  A 1 
ATOM 427  O O   . LEU A 1 53  ? 25.940  -2.984  14.922  1.00 68.29 53  A 1 
ATOM 428  C CB  . LEU A 1 53  ? 27.239  -5.124  12.924  1.00 66.82 53  A 1 
ATOM 429  C CG  . LEU A 1 53  ? 28.436  -6.069  12.708  1.00 64.32 53  A 1 
ATOM 430  C CD1 . LEU A 1 53  ? 28.929  -5.947  11.273  1.00 61.61 53  A 1 
ATOM 431  C CD2 . LEU A 1 53  ? 29.610  -5.743  13.638  1.00 62.01 53  A 1 
ATOM 432  N N   . TYR A 1 54  ? 24.298  -4.368  14.298  1.00 68.62 54  A 1 
ATOM 433  C CA  . TYR A 1 54  ? 23.233  -3.393  14.558  1.00 68.20 54  A 1 
ATOM 434  C C   . TYR A 1 54  ? 23.134  -3.057  16.048  1.00 69.43 54  A 1 
ATOM 435  O O   . TYR A 1 54  ? 22.973  -1.890  16.391  1.00 69.48 54  A 1 
ATOM 436  C CB  . TYR A 1 54  ? 21.891  -3.915  14.041  1.00 67.02 54  A 1 
ATOM 437  C CG  . TYR A 1 54  ? 21.782  -3.955  12.533  1.00 65.19 54  A 1 
ATOM 438  C CD1 . TYR A 1 54  ? 21.353  -2.809  11.834  1.00 59.13 54  A 1 
ATOM 439  C CD2 . TYR A 1 54  ? 22.106  -5.127  11.828  1.00 60.20 54  A 1 
ATOM 440  C CE1 . TYR A 1 54  ? 21.241  -2.840  10.434  1.00 57.45 54  A 1 
ATOM 441  C CE2 . TYR A 1 54  ? 22.002  -5.160  10.427  1.00 58.26 54  A 1 
ATOM 442  C CZ  . TYR A 1 54  ? 21.563  -4.017  9.727   1.00 61.84 54  A 1 
ATOM 443  O OH  . TYR A 1 54  ? 21.454  -4.050  8.370   1.00 61.12 54  A 1 
ATOM 444  N N   . ALA A 1 55  ? 23.281  -4.055  16.925  1.00 67.62 55  A 1 
ATOM 445  C CA  . ALA A 1 55  ? 23.326  -3.844  18.369  1.00 68.37 55  A 1 
ATOM 446  C C   . ALA A 1 55  ? 24.630  -3.145  18.786  1.00 70.05 55  A 1 
ATOM 447  O O   . ALA A 1 55  ? 24.589  -2.144  19.492  1.00 69.42 55  A 1 
ATOM 448  C CB  . ALA A 1 55  ? 23.145  -5.192  19.072  1.00 67.70 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? 25.771  -3.607  18.268  1.00 69.52 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? 27.096  -3.023  18.553  1.00 70.91 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? 27.189  -1.527  18.234  1.00 71.11 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? 27.845  -0.793  18.963  1.00 70.30 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? 28.154  -3.807  17.767  1.00 73.01 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? 29.565  -3.244  17.980  1.00 73.93 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? 30.598  -4.058  17.207  1.00 73.07 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? 31.975  -3.421  17.424  1.00 66.65 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? 33.032  -4.174  16.708  1.00 59.52 56  A 1 
ATOM 458  N N   . TYR A 1 57  ? 26.587  -1.096  17.132  1.00 67.96 57  A 1 
ATOM 459  C CA  . TYR A 1 57  ? 26.579  0.308   16.710  1.00 68.13 57  A 1 
ATOM 460  C C   . TYR A 1 57  ? 25.312  1.064   17.128  1.00 68.06 57  A 1 
ATOM 461  O O   . TYR A 1 57  ? 25.070  2.151   16.614  1.00 64.97 57  A 1 
ATOM 462  C CB  . TYR A 1 57  ? 26.859  0.403   15.202  1.00 68.97 57  A 1 
ATOM 463  C CG  . TYR A 1 57  ? 28.256  -0.024  14.799  1.00 71.05 57  A 1 
ATOM 464  C CD1 . TYR A 1 57  ? 29.371  0.717   15.239  1.00 66.26 57  A 1 
ATOM 465  C CD2 . TYR A 1 57  ? 28.451  -1.148  13.978  1.00 66.79 57  A 1 
ATOM 466  C CE1 . TYR A 1 57  ? 30.672  0.327   14.870  1.00 64.39 57  A 1 
ATOM 467  C CE2 . TYR A 1 57  ? 29.749  -1.541  13.605  1.00 65.13 57  A 1 
ATOM 468  C CZ  . TYR A 1 57  ? 30.862  -0.805  14.055  1.00 70.65 57  A 1 
ATOM 469  O OH  . TYR A 1 57  ? 32.120  -1.188  13.707  1.00 69.16 57  A 1 
ATOM 470  N N   . GLU A 1 58  ? 24.505  0.488   18.023  1.00 68.49 58  A 1 
ATOM 471  C CA  . GLU A 1 58  ? 23.281  1.099   18.560  1.00 67.81 58  A 1 
ATOM 472  C C   . GLU A 1 58  ? 22.311  1.612   17.480  1.00 67.66 58  A 1 
ATOM 473  O O   . GLU A 1 58  ? 21.629  2.632   17.640  1.00 65.15 58  A 1 
ATOM 474  C CB  . GLU A 1 58  ? 23.621  2.175   19.599  1.00 65.82 58  A 1 
ATOM 475  C CG  . GLU A 1 58  ? 24.491  1.646   20.754  1.00 59.59 58  A 1 
ATOM 476  C CD  . GLU A 1 58  ? 24.700  2.706   21.845  1.00 54.78 58  A 1 
ATOM 477  O OE1 . GLU A 1 58  ? 25.056  2.293   22.968  1.00 51.67 58  A 1 
ATOM 478  O OE2 . GLU A 1 58  ? 24.473  3.903   21.557  1.00 51.91 58  A 1 
ATOM 479  N N   . VAL A 1 59  ? 22.247  0.904   16.352  1.00 65.22 59  A 1 
ATOM 480  C CA  . VAL A 1 59  ? 21.378  1.289   15.238  1.00 64.74 59  A 1 
ATOM 481  C C   . VAL A 1 59  ? 19.919  1.178   15.676  1.00 63.28 59  A 1 
ATOM 482  O O   . VAL A 1 59  ? 19.410  0.092   15.952  1.00 61.83 59  A 1 
ATOM 483  C CB  . VAL A 1 59  ? 21.647  0.457   13.978  1.00 64.27 59  A 1 
ATOM 484  C CG1 . VAL A 1 59  ? 20.734  0.877   12.817  1.00 58.77 59  A 1 
ATOM 485  C CG2 . VAL A 1 59  ? 23.093  0.609   13.505  1.00 59.88 59  A 1 
ATOM 486  N N   . LYS A 1 60  ? 19.218  2.307   15.688  1.00 62.13 60  A 1 
ATOM 487  C CA  . LYS A 1 60  ? 17.789  2.356   16.001  1.00 59.93 60  A 1 
ATOM 488  C C   . LYS A 1 60  ? 16.988  1.766   14.835  1.00 58.82 60  A 1 
ATOM 489  O O   . LYS A 1 60  ? 17.055  2.267   13.723  1.00 55.13 60  A 1 
ATOM 490  C CB  . LYS A 1 60  ? 17.375  3.792   16.351  1.00 56.29 60  A 1 
ATOM 491  C CG  . LYS A 1 60  ? 18.174  4.432   17.512  1.00 52.17 60  A 1 
ATOM 492  C CD  . LYS A 1 60  ? 18.060  3.683   18.848  1.00 51.31 60  A 1 
ATOM 493  C CE  . LYS A 1 60  ? 18.827  4.416   19.960  1.00 45.18 60  A 1 
ATOM 494  N NZ  . LYS A 1 60  ? 18.676  3.747   21.286  1.00 43.59 60  A 1 
ATOM 495  N N   . ARG A 1 61  ? 16.245  0.681   15.103  1.00 54.66 61  A 1 
ATOM 496  C CA  . ARG A 1 61  ? 15.527  -0.109  14.081  1.00 53.74 61  A 1 
ATOM 497  C C   . ARG A 1 61  ? 14.027  0.187   14.000  1.00 53.30 61  A 1 
ATOM 498  O O   . ARG A 1 61  ? 13.297  -0.531  13.324  1.00 50.97 61  A 1 
ATOM 499  C CB  . ARG A 1 61  ? 15.788  -1.606  14.301  1.00 50.48 61  A 1 
ATOM 500  C CG  . ARG A 1 61  ? 17.275  -1.978  14.132  1.00 46.86 61  A 1 
ATOM 501  C CD  . ARG A 1 61  ? 17.497  -3.491  14.265  1.00 43.90 61  A 1 
ATOM 502  N NE  . ARG A 1 61  ? 16.873  -4.232  13.151  1.00 40.10 61  A 1 
ATOM 503  C CZ  . ARG A 1 61  ? 16.757  -5.550  13.059  1.00 36.47 61  A 1 
ATOM 504  N NH1 . ARG A 1 61  ? 17.195  -6.346  13.994  1.00 34.54 61  A 1 
ATOM 505  N NH2 . ARG A 1 61  ? 16.194  -6.084  12.015  1.00 33.65 61  A 1 
ATOM 506  N N   . GLY A 1 62  ? 13.557  1.202   14.686  1.00 52.56 62  A 1 
ATOM 507  C CA  . GLY A 1 62  ? 12.153  1.586   14.717  1.00 52.18 62  A 1 
ATOM 508  C C   . GLY A 1 62  ? 11.970  2.957   15.348  1.00 52.94 62  A 1 
ATOM 509  O O   . GLY A 1 62  ? 12.931  3.560   15.828  1.00 51.13 62  A 1 
ATOM 510  N N   . LEU A 1 63  ? 10.726  3.424   15.359  1.00 49.22 63  A 1 
ATOM 511  C CA  . LEU A 1 63  ? 10.379  4.708   15.970  1.00 48.18 63  A 1 
ATOM 512  C C   . LEU A 1 63  ? 10.648  4.728   17.474  1.00 49.33 63  A 1 
ATOM 513  O O   . LEU A 1 63  ? 10.899  5.790   18.023  1.00 47.08 63  A 1 
ATOM 514  C CB  . LEU A 1 63  ? 8.899   5.010   15.716  1.00 43.91 63  A 1 
ATOM 515  C CG  . LEU A 1 63  ? 8.549   5.258   14.244  1.00 40.33 63  A 1 
ATOM 516  C CD1 . LEU A 1 63  ? 7.035   5.388   14.148  1.00 36.90 63  A 1 
ATOM 517  C CD2 . LEU A 1 63  ? 9.200   6.527   13.691  1.00 36.58 63  A 1 
ATOM 518  N N   . ARG A 1 64  ? 10.601  3.563   18.132  1.00 49.30 64  A 1 
ATOM 519  C CA  . ARG A 1 64  ? 10.825  3.433   19.575  1.00 49.41 64  A 1 
ATOM 520  C C   . ARG A 1 64  ? 11.733  2.254   19.894  1.00 50.99 64  A 1 
ATOM 521  O O   . ARG A 1 64  ? 11.618  1.185   19.295  1.00 49.35 64  A 1 
ATOM 522  C CB  . ARG A 1 64  ? 9.489   3.328   20.318  1.00 44.95 64  A 1 
ATOM 523  C CG  . ARG A 1 64  ? 8.640   4.591   20.137  1.00 40.85 64  A 1 
ATOM 524  C CD  . ARG A 1 64  ? 7.363   4.518   20.976  1.00 38.85 64  A 1 
ATOM 525  N NE  . ARG A 1 64  ? 6.525   5.710   20.752  1.00 35.72 64  A 1 
ATOM 526  C CZ  . ARG A 1 64  ? 5.623   6.203   21.582  1.00 32.33 64  A 1 
ATOM 527  N NH1 . ARG A 1 64  ? 5.373   5.673   22.742  1.00 31.78 64  A 1 
ATOM 528  N NH2 . ARG A 1 64  ? 4.942   7.256   21.242  1.00 30.53 64  A 1 
ATOM 529  N N   . ASP A 1 65  ? 12.632  2.454   20.862  1.00 48.94 65  A 1 
ATOM 530  C CA  . ASP A 1 65  ? 13.432  1.375   21.436  1.00 49.88 65  A 1 
ATOM 531  C C   . ASP A 1 65  ? 12.670  0.620   22.543  1.00 50.81 65  A 1 
ATOM 532  O O   . ASP A 1 65  ? 11.481  0.858   22.778  1.00 49.44 65  A 1 
ATOM 533  C CB  . ASP A 1 65  ? 14.811  1.903   21.869  1.00 47.17 65  A 1 
ATOM 534  C CG  . ASP A 1 65  ? 14.810  2.875   23.047  1.00 43.48 65  A 1 
ATOM 535  O OD1 . ASP A 1 65  ? 13.861  2.831   23.861  1.00 41.89 65  A 1 
ATOM 536  O OD2 . ASP A 1 65  ? 15.791  3.640   23.128  1.00 42.21 65  A 1 
ATOM 537  N N   . ILE A 1 66  ? 13.338  -0.339  23.199  1.00 47.00 66  A 1 
ATOM 538  C CA  . ILE A 1 66  ? 12.734  -1.175  24.251  1.00 46.11 66  A 1 
ATOM 539  C C   . ILE A 1 66  ? 12.221  -0.328  25.425  1.00 47.19 66  A 1 
ATOM 540  O O   . ILE A 1 66  ? 11.174  -0.647  25.973  1.00 44.80 66  A 1 
ATOM 541  C CB  . ILE A 1 66  ? 13.726  -2.274  24.701  1.00 41.77 66  A 1 
ATOM 542  C CG1 . ILE A 1 66  ? 14.098  -3.175  23.504  1.00 39.43 66  A 1 
ATOM 543  C CG2 . ILE A 1 66  ? 13.125  -3.129  25.836  1.00 39.08 66  A 1 
ATOM 544  C CD1 . ILE A 1 66  ? 15.221  -4.178  23.792  1.00 36.05 66  A 1 
ATOM 545  N N   . SER A 1 67  ? 12.888  0.792   25.735  1.00 50.90 67  A 1 
ATOM 546  C CA  . SER A 1 67  ? 12.487  1.721   26.802  1.00 51.28 67  A 1 
ATOM 547  C C   . SER A 1 67  ? 11.326  2.648   26.411  1.00 51.60 67  A 1 
ATOM 548  O O   . SER A 1 67  ? 10.918  3.487   27.204  1.00 49.42 67  A 1 
ATOM 549  C CB  . SER A 1 67  ? 13.697  2.545   27.258  1.00 49.33 67  A 1 
ATOM 550  O OG  . SER A 1 67  ? 14.045  3.573   26.347  1.00 45.64 67  A 1 
ATOM 551  N N   . GLY A 1 68  ? 10.804  2.531   25.184  1.00 49.29 68  A 1 
ATOM 552  C CA  . GLY A 1 68  ? 9.752   3.413   24.677  1.00 49.37 68  A 1 
ATOM 553  C C   . GLY A 1 68  ? 10.264  4.747   24.124  1.00 50.42 68  A 1 
ATOM 554  O O   . GLY A 1 68  ? 9.478   5.488   23.529  1.00 49.19 68  A 1 
ATOM 555  N N   . LYS A 1 69  ? 11.566  5.055   24.245  1.00 49.91 69  A 1 
ATOM 556  C CA  . LYS A 1 69  ? 12.195  6.195   23.567  1.00 50.99 69  A 1 
ATOM 557  C C   . LYS A 1 69  ? 12.480  5.834   22.111  1.00 52.09 69  A 1 
ATOM 558  O O   . LYS A 1 69  ? 12.731  4.679   21.781  1.00 50.18 69  A 1 
ATOM 559  C CB  . LYS A 1 69  ? 13.462  6.652   24.313  1.00 48.73 69  A 1 
ATOM 560  C CG  . LYS A 1 69  ? 13.141  7.139   25.732  1.00 45.46 69  A 1 
ATOM 561  C CD  . LYS A 1 69  ? 14.397  7.608   26.479  1.00 44.13 69  A 1 
ATOM 562  C CE  . LYS A 1 69  ? 13.983  8.060   27.887  1.00 40.36 69  A 1 
ATOM 563  N NZ  . LYS A 1 69  ? 15.138  8.475   28.729  1.00 36.32 69  A 1 
ATOM 564  N N   . GLY A 1 70  ? 12.439  6.808   21.224  1.00 56.22 70  A 1 
ATOM 565  C CA  . GLY A 1 70  ? 12.660  6.599   19.799  1.00 57.88 70  A 1 
ATOM 566  C C   . GLY A 1 70  ? 13.521  7.677   19.170  1.00 61.15 70  A 1 
ATOM 567  O O   . GLY A 1 70  ? 14.026  8.579   19.842  1.00 59.82 70  A 1 
ATOM 568  N N   . VAL A 1 71  ? 13.691  7.576   17.855  1.00 62.15 71  A 1 
ATOM 569  C CA  . VAL A 1 71  ? 14.373  8.600   17.068  1.00 63.88 71  A 1 
ATOM 570  C C   . VAL A 1 71  ? 13.376  9.704   16.740  1.00 66.05 71  A 1 
ATOM 571  O O   . VAL A 1 71  ? 12.411  9.477   16.012  1.00 64.49 71  A 1 
ATOM 572  C CB  . VAL A 1 71  ? 15.004  8.012   15.798  1.00 60.71 71  A 1 
ATOM 573  C CG1 . VAL A 1 71  ? 15.722  9.092   14.985  1.00 56.26 71  A 1 
ATOM 574  C CG2 . VAL A 1 71  ? 16.035  6.930   16.150  1.00 56.23 71  A 1 
ATOM 575  N N   . LEU A 1 72  ? 13.630  10.904  17.241  1.00 63.02 72  A 1 
ATOM 576  C CA  . LEU A 1 72  ? 12.865  12.081  16.844  1.00 65.10 72  A 1 
ATOM 577  C C   . LEU A 1 72  ? 13.317  12.519  15.443  1.00 65.94 72  A 1 
ATOM 578  O O   . LEU A 1 72  ? 14.381  13.112  15.286  1.00 64.27 72  A 1 
ATOM 579  C CB  . LEU A 1 72  ? 13.038  13.175  17.915  1.00 63.04 72  A 1 
ATOM 580  C CG  . LEU A 1 72  ? 12.170  14.422  17.672  1.00 59.77 72  A 1 
ATOM 581  C CD1 . LEU A 1 72  ? 10.680  14.106  17.789  1.00 56.83 72  A 1 
ATOM 582  C CD2 . LEU A 1 72  ? 12.509  15.491  18.712  1.00 55.77 72  A 1 
ATOM 583  N N   . ALA A 1 73  ? 12.522  12.189  14.428  1.00 69.03 73  A 1 
ATOM 584  C CA  . ALA A 1 73  ? 12.841  12.503  13.033  1.00 68.87 73  A 1 
ATOM 585  C C   . ALA A 1 73  ? 12.577  13.973  12.667  1.00 68.94 73  A 1 
ATOM 586  O O   . ALA A 1 73  ? 13.225  14.505  11.766  1.00 64.86 73  A 1 
ATOM 587  C CB  . ALA A 1 73  ? 12.055  11.544  12.132  1.00 66.54 73  A 1 
ATOM 588  N N   . GLY A 1 74  ? 11.646  14.625  13.355  1.00 69.23 74  A 1 
ATOM 589  C CA  . GLY A 1 74  ? 11.237  16.006  13.118  1.00 71.32 74  A 1 
ATOM 590  C C   . GLY A 1 74  ? 10.116  16.418  14.069  1.00 73.72 74  A 1 
ATOM 591  O O   . GLY A 1 74  ? 9.754   15.661  14.970  1.00 72.82 74  A 1 
ATOM 592  N N   . LEU A 1 75  ? 9.579   17.618  13.861  1.00 74.24 75  A 1 
ATOM 593  C CA  . LEU A 1 75  ? 8.413   18.150  14.569  1.00 75.45 75  A 1 
ATOM 594  C C   . LEU A 1 75  ? 7.244   18.275  13.590  1.00 77.75 75  A 1 
ATOM 595  O O   . LEU A 1 75  ? 7.471   18.448  12.390  1.00 77.46 75  A 1 
ATOM 596  C CB  . LEU A 1 75  ? 8.753   19.509  15.206  1.00 73.12 75  A 1 
ATOM 597  C CG  . LEU A 1 75  ? 9.937   19.498  16.192  1.00 69.68 75  A 1 
ATOM 598  C CD1 . LEU A 1 75  ? 10.206  20.916  16.698  1.00 66.80 75  A 1 
ATOM 599  C CD2 . LEU A 1 75  ? 9.684   18.600  17.403  1.00 64.81 75  A 1 
ATOM 600  N N   . THR A 1 76  ? 6.018   18.190  14.091  1.00 78.59 76  A 1 
ATOM 601  C CA  . THR A 1 76  ? 4.807   18.395  13.290  1.00 80.01 76  A 1 
ATOM 602  C C   . THR A 1 76  ? 3.684   18.956  14.149  1.00 79.76 76  A 1 
ATOM 603  O O   . THR A 1 76  ? 3.599   18.638  15.335  1.00 80.07 76  A 1 
ATOM 604  C CB  . THR A 1 76  ? 4.377   17.098  12.593  1.00 80.27 76  A 1 
ATOM 605  O OG1 . THR A 1 76  ? 3.313   17.351  11.712  1.00 77.57 76  A 1 
ATOM 606  C CG2 . THR A 1 76  ? 3.933   15.980  13.535  1.00 77.67 76  A 1 
ATOM 607  N N   . ASN A 1 77  ? 2.822   19.766  13.540  1.00 82.72 77  A 1 
ATOM 608  C CA  . ASN A 1 77  ? 1.546   20.192  14.116  1.00 82.97 77  A 1 
ATOM 609  C C   . ASN A 1 77  ? 0.367   19.378  13.565  1.00 84.76 77  A 1 
ATOM 610  O O   . ASN A 1 77  ? -0.747  19.526  14.048  1.00 82.73 77  A 1 
ATOM 611  C CB  . ASN A 1 77  ? 1.347   21.688  13.834  1.00 80.26 77  A 1 
ATOM 612  C CG  . ASN A 1 77  ? 2.399   22.555  14.496  1.00 76.91 77  A 1 
ATOM 613  O OD1 . ASN A 1 77  ? 2.539   22.609  15.705  1.00 69.16 77  A 1 
ATOM 614  N ND2 . ASN A 1 77  ? 3.177   23.267  13.714  1.00 68.16 77  A 1 
ATOM 615  N N   . ILE A 1 78  ? 0.594   18.544  12.544  1.00 85.22 78  A 1 
ATOM 616  C CA  . ILE A 1 78  ? -0.474  17.961  11.723  1.00 86.35 78  A 1 
ATOM 617  C C   . ILE A 1 78  ? -1.227  16.876  12.478  1.00 86.71 78  A 1 
ATOM 618  O O   . ILE A 1 78  ? -2.455  16.885  12.501  1.00 86.32 78  A 1 
ATOM 619  C CB  . ILE A 1 78  ? 0.107   17.439  10.395  1.00 86.10 78  A 1 
ATOM 620  C CG1 . ILE A 1 78  ? 0.641   18.629  9.570   1.00 84.56 78  A 1 
ATOM 621  C CG2 . ILE A 1 78  ? -0.935  16.650  9.581   1.00 82.94 78  A 1 
ATOM 622  C CD1 . ILE A 1 78  ? 1.544   18.194  8.422   1.00 79.60 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? -0.509  15.929  13.069  1.00 87.17 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? -1.152  14.826  13.760  1.00 85.81 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? -0.249  14.205  14.827  1.00 84.65 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? 0.975   14.207  14.726  1.00 82.86 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? -1.621  13.800  12.723  1.00 84.54 79  A 1 
ATOM 628  N N   . GLU A 1 80  ? -0.876  13.619  15.847  1.00 84.56 80  A 1 
ATOM 629  C CA  . GLU A 1 80  ? -0.203  12.923  16.945  1.00 84.06 80  A 1 
ATOM 630  C C   . GLU A 1 80  ? -0.965  11.653  17.326  1.00 84.89 80  A 1 
ATOM 631  O O   . GLU A 1 80  ? -2.181  11.681  17.507  1.00 83.77 80  A 1 
ATOM 632  C CB  . GLU A 1 80  ? -0.074  13.858  18.162  1.00 80.05 80  A 1 
ATOM 633  C CG  . GLU A 1 80  ? 0.632   13.172  19.352  1.00 73.60 80  A 1 
ATOM 634  C CD  . GLU A 1 80  ? 0.675   14.001  20.644  1.00 73.89 80  A 1 
ATOM 635  O OE1 . GLU A 1 80  ? 1.422   13.571  21.562  1.00 65.57 80  A 1 
ATOM 636  O OE2 . GLU A 1 80  ? -0.053  15.004  20.751  1.00 66.65 80  A 1 
ATOM 637  N N   . VAL A 1 81  ? -0.251  10.557  17.551  1.00 79.56 81  A 1 
ATOM 638  C CA  . VAL A 1 81  ? -0.758  9.414   18.326  1.00 77.74 81  A 1 
ATOM 639  C C   . VAL A 1 81  ? -0.166  9.462   19.726  1.00 77.49 81  A 1 
ATOM 640  O O   . VAL A 1 81  ? 1.009   9.144   19.941  1.00 76.01 81  A 1 
ATOM 641  C CB  . VAL A 1 81  ? -0.501  8.052   17.660  1.00 75.66 81  A 1 
ATOM 642  C CG1 . VAL A 1 81  ? -1.000  6.893   18.536  1.00 70.11 81  A 1 
ATOM 643  C CG2 . VAL A 1 81  ? -1.228  7.941   16.326  1.00 70.52 81  A 1 
ATOM 644  N N   . LYS A 1 82  ? -1.001  9.802   20.709  1.00 79.48 82  A 1 
ATOM 645  C CA  . LYS A 1 82  ? -0.672  9.643   22.126  1.00 79.34 82  A 1 
ATOM 646  C C   . LYS A 1 82  ? -0.787  8.168   22.498  1.00 79.20 82  A 1 
ATOM 647  O O   . LYS A 1 82  ? -1.830  7.562   22.304  1.00 76.84 82  A 1 
ATOM 648  C CB  . LYS A 1 82  ? -1.575  10.542  22.972  1.00 77.85 82  A 1 
ATOM 649  C CG  . LYS A 1 82  ? -1.124  10.539  24.436  1.00 71.54 82  A 1 
ATOM 650  C CD  . LYS A 1 82  ? -1.972  11.504  25.268  1.00 70.12 82  A 1 
ATOM 651  C CE  . LYS A 1 82  ? -1.475  11.479  26.715  1.00 62.91 82  A 1 
ATOM 652  N NZ  . LYS A 1 82  ? -2.262  12.391  27.576  1.00 57.80 82  A 1 
ATOM 653  N N   . SER A 1 83  ? 0.290   7.598   23.014  1.00 77.65 83  A 1 
ATOM 654  C CA  . SER A 1 83  ? 0.399   6.160   23.297  1.00 75.94 83  A 1 
ATOM 655  C C   . SER A 1 83  ? 1.006   5.837   24.658  1.00 76.81 83  A 1 
ATOM 656  O O   . SER A 1 83  ? 1.248   4.675   24.969  1.00 73.21 83  A 1 
ATOM 657  C CB  . SER A 1 83  ? 1.208   5.498   22.183  1.00 72.24 83  A 1 
ATOM 658  O OG  . SER A 1 83  ? 2.499   6.067   22.120  1.00 65.88 83  A 1 
ATOM 659  N N   . TYR A 1 84  ? 1.291   6.857   25.460  1.00 74.95 84  A 1 
ATOM 660  C CA  . TYR A 1 84  ? 1.828   6.714   26.808  1.00 75.97 84  A 1 
ATOM 661  C C   . TYR A 1 84  ? 1.332   7.846   27.711  1.00 78.11 84  A 1 
ATOM 662  O O   . TYR A 1 84  ? 1.015   8.947   27.252  1.00 76.58 84  A 1 
ATOM 663  C CB  . TYR A 1 84  ? 3.365   6.650   26.768  1.00 72.69 84  A 1 
ATOM 664  C CG  . TYR A 1 84  ? 4.038   7.923   26.284  1.00 66.71 84  A 1 
ATOM 665  C CD1 . TYR A 1 84  ? 4.242   8.139   24.907  1.00 62.59 84  A 1 
ATOM 666  C CD2 . TYR A 1 84  ? 4.438   8.905   27.208  1.00 61.04 84  A 1 
ATOM 667  C CE1 . TYR A 1 84  ? 4.843   9.328   24.453  1.00 54.83 84  A 1 
ATOM 668  C CE2 . TYR A 1 84  ? 5.039   10.099  26.760  1.00 56.19 84  A 1 
ATOM 669  C CZ  . TYR A 1 84  ? 5.242   10.313  25.379  1.00 54.93 84  A 1 
ATOM 670  O OH  . TYR A 1 84  ? 5.821   11.464  24.944  1.00 52.19 84  A 1 
ATOM 671  N N   . THR A 1 85  ? 1.290   7.570   29.009  1.00 76.34 85  A 1 
ATOM 672  C CA  . THR A 1 85  ? 1.179   8.541   30.098  1.00 77.12 85  A 1 
ATOM 673  C C   . THR A 1 85  ? 2.497   8.577   30.865  1.00 77.44 85  A 1 
ATOM 674  O O   . THR A 1 85  ? 3.318   7.667   30.742  1.00 75.59 85  A 1 
ATOM 675  C CB  . THR A 1 85  ? -0.007  8.217   31.018  1.00 75.38 85  A 1 
ATOM 676  O OG1 . THR A 1 85  ? -0.000  6.870   31.403  1.00 68.20 85  A 1 
ATOM 677  C CG2 . THR A 1 85  ? -1.334  8.472   30.301  1.00 68.78 85  A 1 
ATOM 678  N N   . ILE A 1 86  ? 2.736   9.670   31.598  1.00 72.18 86  A 1 
ATOM 679  C CA  . ILE A 1 86  ? 3.890   9.780   32.493  1.00 74.13 86  A 1 
ATOM 680  C C   . ILE A 1 86  ? 3.353   9.629   33.909  1.00 74.81 86  A 1 
ATOM 681  O O   . ILE A 1 86  ? 2.516   10.429  34.319  1.00 72.03 86  A 1 
ATOM 682  C CB  . ILE A 1 86  ? 4.661   11.101  32.287  1.00 71.97 86  A 1 
ATOM 683  C CG1 . ILE A 1 86  ? 5.169   11.215  30.831  1.00 68.88 86  A 1 
ATOM 684  C CG2 . ILE A 1 86  ? 5.836   11.185  33.280  1.00 70.15 86  A 1 
ATOM 685  C CD1 . ILE A 1 86  ? 5.838   12.556  30.496  1.00 65.00 86  A 1 
ATOM 686  N N   . ASP A 1 87  ? 3.836   8.624   34.629  1.00 74.64 87  A 1 
ATOM 687  C CA  . ASP A 1 87  ? 3.528   8.377   36.034  1.00 75.50 87  A 1 
ATOM 688  C C   . ASP A 1 87  ? 4.847   8.181   36.786  1.00 74.22 87  A 1 
ATOM 689  O O   . ASP A 1 87  ? 5.722   7.456   36.310  1.00 70.92 87  A 1 
ATOM 690  C CB  . ASP A 1 87  ? 2.590   7.168   36.149  1.00 73.98 87  A 1 
ATOM 691  C CG  . ASP A 1 87  ? 1.979   7.022   37.547  1.00 68.82 87  A 1 
ATOM 692  O OD1 . ASP A 1 87  ? 1.982   8.032   38.284  1.00 65.86 87  A 1 
ATOM 693  O OD2 . ASP A 1 87  ? 1.441   5.925   37.821  1.00 66.57 87  A 1 
ATOM 694  N N   . ASP A 1 88  ? 5.056   8.934   37.865  1.00 79.00 88  A 1 
ATOM 695  C CA  . ASP A 1 88  ? 6.314   8.982   38.627  1.00 79.76 88  A 1 
ATOM 696  C C   . ASP A 1 88  ? 7.604   9.125   37.785  1.00 79.43 88  A 1 
ATOM 697  O O   . ASP A 1 88  ? 8.690   8.665   38.149  1.00 75.37 88  A 1 
ATOM 698  C CB  . ASP A 1 88  ? 6.343   7.840   39.656  1.00 79.21 88  A 1 
ATOM 699  C CG  . ASP A 1 88  ? 5.375   8.066   40.825  1.00 74.46 88  A 1 
ATOM 700  O OD1 . ASP A 1 88  ? 5.020   9.247   41.072  1.00 69.30 88  A 1 
ATOM 701  O OD2 . ASP A 1 88  ? 5.092   7.081   41.537  1.00 71.62 88  A 1 
ATOM 702  N N   . GLY A 1 89  ? 7.513   9.805   36.645  1.00 75.48 89  A 1 
ATOM 703  C CA  . GLY A 1 89  ? 8.635   10.005  35.715  1.00 74.33 89  A 1 
ATOM 704  C C   . GLY A 1 89  ? 8.904   8.830   34.769  1.00 75.78 89  A 1 
ATOM 705  O O   . GLY A 1 89  ? 9.792   8.936   33.911  1.00 72.51 89  A 1 
ATOM 706  N N   . GLU A 1 90  ? 8.135   7.747   34.863  1.00 77.81 90  A 1 
ATOM 707  C CA  . GLU A 1 90  ? 8.172   6.618   33.941  1.00 76.49 90  A 1 
ATOM 708  C C   . GLU A 1 90  ? 7.099   6.740   32.850  1.00 76.84 90  A 1 
ATOM 709  O O   . GLU A 1 90  ? 5.996   7.239   33.064  1.00 73.74 90  A 1 
ATOM 710  C CB  . GLU A 1 90  ? 8.078   5.279   34.682  1.00 73.59 90  A 1 
ATOM 711  C CG  . GLU A 1 90  ? 9.270   5.064   35.635  1.00 66.27 90  A 1 
ATOM 712  C CD  . GLU A 1 90  ? 9.498   3.600   36.027  1.00 62.53 90  A 1 
ATOM 713  O OE1 . GLU A 1 90  ? 10.630  3.308   36.480  1.00 57.42 90  A 1 
ATOM 714  O OE2 . GLU A 1 90  ? 8.608   2.759   35.781  1.00 57.18 90  A 1 
ATOM 715  N N   . MET A 1 91  ? 7.441   6.304   31.633  1.00 72.59 91  A 1 
ATOM 716  C CA  . MET A 1 91  ? 6.491   6.258   30.521  1.00 71.86 91  A 1 
ATOM 717  C C   . MET A 1 91  ? 5.708   4.946   30.566  1.00 71.98 91  A 1 
ATOM 718  O O   . MET A 1 91  ? 6.260   3.883   30.266  1.00 71.12 91  A 1 
ATOM 719  C CB  . MET A 1 91  ? 7.199   6.415   29.171  1.00 70.35 91  A 1 
ATOM 720  C CG  . MET A 1 91  ? 7.702   7.841   28.931  1.00 65.71 91  A 1 
ATOM 721  S SD  . MET A 1 91  ? 8.388   8.134   27.269  1.00 64.71 91  A 1 
ATOM 722  C CE  . MET A 1 91  ? 9.820   7.021   27.316  1.00 57.93 91  A 1 
ATOM 723  N N   . ILE A 1 92  ? 4.426   5.026   30.866  1.00 75.30 92  A 1 
ATOM 724  C CA  . ILE A 1 92  ? 3.523   3.879   30.932  1.00 75.85 92  A 1 
ATOM 725  C C   . ILE A 1 92  ? 2.684   3.837   29.651  1.00 76.58 92  A 1 
ATOM 726  O O   . ILE A 1 92  ? 2.035   4.834   29.323  1.00 74.45 92  A 1 
ATOM 727  C CB  . ILE A 1 92  ? 2.670   3.923   32.219  1.00 74.40 92  A 1 
ATOM 728  C CG1 . ILE A 1 92  ? 3.592   4.011   33.458  1.00 69.97 92  A 1 
ATOM 729  C CG2 . ILE A 1 92  ? 1.759   2.690   32.290  1.00 69.91 92  A 1 
ATOM 730  C CD1 . ILE A 1 92  ? 2.854   3.992   34.797  1.00 64.21 92  A 1 
ATOM 731  N N   . PRO A 1 93  ? 2.683   2.720   28.895  1.00 74.78 93  A 1 
ATOM 732  C CA  . PRO A 1 93  ? 1.798   2.557   27.745  1.00 74.33 93  A 1 
ATOM 733  C C   . PRO A 1 93  ? 0.331   2.763   28.138  1.00 75.75 93  A 1 
ATOM 734  O O   . PRO A 1 93  ? -0.117  2.241   29.157  1.00 74.77 93  A 1 
ATOM 735  C CB  . PRO A 1 93  ? 2.046   1.139   27.221  1.00 72.05 93  A 1 
ATOM 736  C CG  . PRO A 1 93  ? 3.458   0.823   27.705  1.00 70.46 93  A 1 
ATOM 737  C CD  . PRO A 1 93  ? 3.527   1.545   29.047  1.00 73.56 93  A 1 
ATOM 738  N N   . CYS A 1 94  ? -0.423  3.498   27.330  1.00 76.17 94  A 1 
ATOM 739  C CA  . CYS A 1 94  ? -1.853  3.709   27.523  1.00 78.24 94  A 1 
ATOM 740  C C   . CYS A 1 94  ? -2.640  3.402   26.246  1.00 79.86 94  A 1 
ATOM 741  O O   . CYS A 1 94  ? -2.058  3.184   25.173  1.00 78.78 94  A 1 
ATOM 742  C CB  . CYS A 1 94  ? -2.101  5.129   28.065  1.00 75.61 94  A 1 
ATOM 743  S SG  . CYS A 1 94  ? -1.826  6.411   26.803  1.00 72.99 94  A 1 
ATOM 744  N N   . GLU A 1 95  ? -3.967  3.410   26.365  1.00 76.65 95  A 1 
ATOM 745  C CA  . GLU A 1 95  ? -4.865  3.374   25.214  1.00 78.10 95  A 1 
ATOM 746  C C   . GLU A 1 95  ? -4.500  4.475   24.214  1.00 79.42 95  A 1 
ATOM 747  O O   . GLU A 1 95  ? -4.208  5.616   24.601  1.00 76.07 95  A 1 
ATOM 748  C CB  . GLU A 1 95  ? -6.325  3.528   25.662  1.00 76.05 95  A 1 
ATOM 749  C CG  . GLU A 1 95  ? -6.824  2.347   26.512  1.00 71.48 95  A 1 
ATOM 750  C CD  . GLU A 1 95  ? -6.679  0.997   25.792  1.00 67.86 95  A 1 
ATOM 751  O OE1 . GLU A 1 95  ? -6.297  0.016   26.464  1.00 60.67 95  A 1 
ATOM 752  O OE2 . GLU A 1 95  ? -6.883  0.977   24.564  1.00 62.47 95  A 1 
ATOM 753  N N   . GLY A 1 96  ? -4.459  4.121   22.935  1.00 78.31 96  A 1 
ATOM 754  C CA  . GLY A 1 96  ? -4.094  5.045   21.880  1.00 79.34 96  A 1 
ATOM 755  C C   . GLY A 1 96  ? -5.143  6.139   21.696  1.00 82.58 96  A 1 
ATOM 756  O O   . GLY A 1 96  ? -6.340  5.876   21.719  1.00 81.55 96  A 1 
ATOM 757  N N   . LYS A 1 97  ? -4.691  7.370   21.472  1.00 82.92 97  A 1 
ATOM 758  C CA  . LYS A 1 97  ? -5.532  8.479   21.006  1.00 84.26 97  A 1 
ATOM 759  C C   . LYS A 1 97  ? -4.876  9.145   19.809  1.00 85.22 97  A 1 
ATOM 760  O O   . LYS A 1 97  ? -3.689  9.451   19.865  1.00 83.51 97  A 1 
ATOM 761  C CB  . LYS A 1 97  ? -5.762  9.497   22.123  1.00 83.22 97  A 1 
ATOM 762  C CG  . LYS A 1 97  ? -6.681  8.956   23.225  1.00 80.02 97  A 1 
ATOM 763  C CD  . LYS A 1 97  ? -7.188  10.123  24.070  1.00 76.33 97  A 1 
ATOM 764  C CE  . LYS A 1 97  ? -8.328  9.667   24.977  1.00 70.11 97  A 1 
ATOM 765  N NZ  . LYS A 1 97  ? -9.255  10.795  25.224  1.00 62.95 97  A 1 
ATOM 766  N N   . LEU A 1 98  ? -5.640  9.362   18.742  1.00 85.26 98  A 1 
ATOM 767  C CA  . LEU A 1 98  ? -5.187  10.058  17.540  1.00 86.54 98  A 1 
ATOM 768  C C   . LEU A 1 98  ? -5.768  11.469  17.510  1.00 88.58 98  A 1 
ATOM 769  O O   . LEU A 1 98  ? -6.972  11.645  17.667  1.00 88.96 98  A 1 
ATOM 770  C CB  . LEU A 1 98  ? -5.569  9.237   16.300  1.00 85.76 98  A 1 
ATOM 771  C CG  . LEU A 1 98  ? -5.260  9.906   14.945  1.00 83.86 98  A 1 
ATOM 772  C CD1 . LEU A 1 98  ? -3.774  10.193  14.738  1.00 80.62 98  A 1 
ATOM 773  C CD2 . LEU A 1 98  ? -5.700  8.987   13.806  1.00 80.37 98  A 1 
ATOM 774  N N   . TYR A 1 99  ? -4.914  12.438  17.266  1.00 88.89 99  A 1 
ATOM 775  C CA  . TYR A 1 99  ? -5.275  13.844  17.145  1.00 89.27 99  A 1 
ATOM 776  C C   . TYR A 1 99  ? -4.868  14.374  15.773  1.00 89.96 99  A 1 
ATOM 777  O O   . TYR A 1 99  ? -3.741  14.149  15.338  1.00 89.15 99  A 1 
ATOM 778  C CB  . TYR A 1 99  ? -4.606  14.645  18.265  1.00 88.63 99  A 1 
ATOM 779  C CG  . TYR A 1 99  ? -5.006  14.208  19.665  1.00 88.38 99  A 1 
ATOM 780  C CD1 . TYR A 1 99  ? -6.116  14.798  20.298  1.00 84.28 99  A 1 
ATOM 781  C CD2 . TYR A 1 99  ? -4.274  13.205  20.330  1.00 84.77 99  A 1 
ATOM 782  C CE1 . TYR A 1 99  ? -6.494  14.393  21.592  1.00 83.14 99  A 1 
ATOM 783  C CE2 . TYR A 1 99  ? -4.654  12.792  21.623  1.00 83.62 99  A 1 
ATOM 784  C CZ  . TYR A 1 99  ? -5.762  13.389  22.253  1.00 85.31 99  A 1 
ATOM 785  O OH  . TYR A 1 99  ? -6.127  12.993  23.501  1.00 83.13 99  A 1 
ATOM 786  N N   . TYR A 1 100 ? -5.758  15.127  15.123  1.00 89.74 100 A 1 
ATOM 787  C CA  . TYR A 1 100 ? -5.451  15.966  13.965  1.00 90.56 100 A 1 
ATOM 788  C C   . TYR A 1 100 ? -5.457  17.431  14.408  1.00 91.05 100 A 1 
ATOM 789  O O   . TYR A 1 100 ? -6.466  17.917  14.914  1.00 90.80 100 A 1 
ATOM 790  C CB  . TYR A 1 100 ? -6.444  15.719  12.820  1.00 90.90 100 A 1 
ATOM 791  C CG  . TYR A 1 100 ? -6.427  14.352  12.156  1.00 90.65 100 A 1 
ATOM 792  C CD1 . TYR A 1 100 ? -5.359  13.453  12.329  1.00 86.73 100 A 1 
ATOM 793  C CD2 . TYR A 1 100 ? -7.502  13.986  11.318  1.00 87.24 100 A 1 
ATOM 794  C CE1 . TYR A 1 100 ? -5.363  12.198  11.693  1.00 86.17 100 A 1 
ATOM 795  C CE2 . TYR A 1 100 ? -7.509  12.732  10.677  1.00 86.25 100 A 1 
ATOM 796  C CZ  . TYR A 1 100 ? -6.444  11.834  10.867  1.00 88.93 100 A 1 
ATOM 797  O OH  . TYR A 1 100 ? -6.451  10.620  10.265  1.00 87.99 100 A 1 
ATOM 798  N N   . HIS A 1 101 ? -4.325  18.106  14.292  1.00 88.00 101 A 1 
ATOM 799  C CA  . HIS A 1 101 ? -4.130  19.473  14.799  1.00 88.10 101 A 1 
ATOM 800  C C   . HIS A 1 101 ? -4.643  19.691  16.238  1.00 88.42 101 A 1 
ATOM 801  O O   . HIS A 1 101 ? -5.178  20.740  16.579  1.00 86.30 101 A 1 
ATOM 802  C CB  . HIS A 1 101 ? -4.678  20.486  13.784  1.00 88.85 101 A 1 
ATOM 803  C CG  . HIS A 1 101 ? -3.786  20.623  12.579  1.00 89.35 101 A 1 
ATOM 804  N ND1 . HIS A 1 101 ? -2.601  21.337  12.552  1.00 81.03 101 A 1 
ATOM 805  C CD2 . HIS A 1 101 ? -3.996  20.105  11.337  1.00 82.24 101 A 1 
ATOM 806  C CE1 . HIS A 1 101 ? -2.124  21.262  11.301  1.00 82.84 101 A 1 
ATOM 807  N NE2 . HIS A 1 101 ? -2.935  20.516  10.534  1.00 84.67 101 A 1 
ATOM 808  N N   . GLY A 1 102 ? -4.477  18.686  17.089  1.00 88.54 102 A 1 
ATOM 809  C CA  . GLY A 1 102 ? -4.913  18.725  18.486  1.00 88.51 102 A 1 
ATOM 810  C C   . GLY A 1 102 ? -6.373  18.326  18.731  1.00 89.41 102 A 1 
ATOM 811  O O   . GLY A 1 102 ? -6.750  18.171  19.893  1.00 87.92 102 A 1 
ATOM 812  N N   . TYR A 1 103 ? -7.184  18.103  17.705  1.00 91.02 103 A 1 
ATOM 813  C CA  . TYR A 1 103 ? -8.562  17.614  17.832  1.00 91.02 103 A 1 
ATOM 814  C C   . TYR A 1 103 ? -8.596  16.081  17.869  1.00 90.87 103 A 1 
ATOM 815  O O   . TYR A 1 103 ? -8.017  15.435  16.997  1.00 89.70 103 A 1 
ATOM 816  C CB  . TYR A 1 103 ? -9.423  18.147  16.685  1.00 91.61 103 A 1 
ATOM 817  C CG  . TYR A 1 103 ? -9.536  19.657  16.646  1.00 92.13 103 A 1 
ATOM 818  C CD1 . TYR A 1 103 ? -10.476 20.314  17.464  1.00 88.29 103 A 1 
ATOM 819  C CD2 . TYR A 1 103 ? -8.698  20.409  15.799  1.00 89.14 103 A 1 
ATOM 820  C CE1 . TYR A 1 103 ? -10.583 21.717  17.433  1.00 87.49 103 A 1 
ATOM 821  C CE2 . TYR A 1 103 ? -8.800  21.812  15.768  1.00 88.24 103 A 1 
ATOM 822  C CZ  . TYR A 1 103 ? -9.745  22.469  16.583  1.00 89.92 103 A 1 
ATOM 823  O OH  . TYR A 1 103 ? -9.847  23.825  16.548  1.00 88.78 103 A 1 
ATOM 824  N N   . ASP A 1 104 ? -9.289  15.504  18.847  1.00 91.03 104 A 1 
ATOM 825  C CA  . ASP A 1 104 ? -9.459  14.050  18.966  1.00 91.23 104 A 1 
ATOM 826  C C   . ASP A 1 104 ? -10.282 13.521  17.781  1.00 91.88 104 A 1 
ATOM 827  O O   . ASP A 1 104 ? -11.394 13.985  17.512  1.00 91.73 104 A 1 
ATOM 828  C CB  . ASP A 1 104 ? -10.091 13.701  20.334  1.00 90.03 104 A 1 
ATOM 829  C CG  . ASP A 1 104 ? -10.030 12.208  20.705  1.00 88.79 104 A 1 
ATOM 830  O OD1 . ASP A 1 104 ? -10.125 11.365  19.786  1.00 85.05 104 A 1 
ATOM 831  O OD2 . ASP A 1 104 ? -9.860  11.895  21.917  1.00 83.43 104 A 1 
ATOM 832  N N   . ILE A 1 105 ? -9.738  12.548  17.049  1.00 92.15 105 A 1 
ATOM 833  C CA  . ILE A 1 105 ? -10.403 12.000  15.862  1.00 92.27 105 A 1 
ATOM 834  C C   . ILE A 1 105 ? -11.736 11.315  16.193  1.00 92.67 105 A 1 
ATOM 835  O O   . ILE A 1 105 ? -12.649 11.327  15.370  1.00 92.00 105 A 1 
ATOM 836  C CB  . ILE A 1 105 ? -9.441  11.068  15.100  1.00 91.07 105 A 1 
ATOM 837  C CG1 . ILE A 1 105 ? -9.963  10.841  13.666  1.00 80.90 105 A 1 
ATOM 838  C CG2 . ILE A 1 105 ? -9.218  9.741   15.838  1.00 76.94 105 A 1 
ATOM 839  C CD1 . ILE A 1 105 ? -8.976  10.104  12.763  1.00 70.13 105 A 1 
ATOM 840  N N   . ASP A 1 106 ? -11.881 10.765  17.394  1.00 90.63 106 A 1 
ATOM 841  C CA  . ASP A 1 106 ? -13.141 10.170  17.854  1.00 90.35 106 A 1 
ATOM 842  C C   . ASP A 1 106 ? -14.237 11.237  17.995  1.00 91.14 106 A 1 
ATOM 843  O O   . ASP A 1 106 ? -15.386 11.018  17.603  1.00 91.07 106 A 1 
ATOM 844  C CB  . ASP A 1 106 ? -12.867 9.444   19.178  1.00 89.59 106 A 1 
ATOM 845  C CG  . ASP A 1 106 ? -14.106 8.797   19.795  1.00 88.02 106 A 1 
ATOM 846  O OD1 . ASP A 1 106 ? -14.857 8.071   19.118  1.00 82.46 106 A 1 
ATOM 847  O OD2 . ASP A 1 106 ? -14.352 9.018   21.001  1.00 81.81 106 A 1 
ATOM 848  N N   . GLU A 1 107 ? -13.885 12.438  18.477  1.00 90.41 107 A 1 
ATOM 849  C CA  . GLU A 1 107 ? -14.809 13.572  18.557  1.00 90.51 107 A 1 
ATOM 850  C C   . GLU A 1 107 ? -15.179 14.098  17.163  1.00 91.37 107 A 1 
ATOM 851  O O   . GLU A 1 107 ? -16.352 14.392  16.919  1.00 90.39 107 A 1 
ATOM 852  C CB  . GLU A 1 107 ? -14.221 14.706  19.408  1.00 90.44 107 A 1 
ATOM 853  C CG  . GLU A 1 107 ? -13.997 14.292  20.876  1.00 86.07 107 A 1 
ATOM 854  C CD  . GLU A 1 107 ? -13.583 15.468  21.780  1.00 77.90 107 A 1 
ATOM 855  O OE1 . GLU A 1 107 ? -13.777 15.338  23.010  1.00 68.00 107 A 1 
ATOM 856  O OE2 . GLU A 1 107 ? -13.113 16.501  21.254  1.00 68.31 107 A 1 
ATOM 857  N N   . ILE A 1 108 ? -14.212 14.159  16.235  1.00 91.33 108 A 1 
ATOM 858  C CA  . ILE A 1 108 ? -14.454 14.541  14.833  1.00 91.19 108 A 1 
ATOM 859  C C   . ILE A 1 108 ? -15.463 13.579  14.196  1.00 91.95 108 A 1 
ATOM 860  O O   . ILE A 1 108 ? -16.491 14.018  13.671  1.00 91.93 108 A 1 
ATOM 861  C CB  . ILE A 1 108 ? -13.124 14.601  14.039  1.00 91.52 108 A 1 
ATOM 862  C CG1 . ILE A 1 108 ? -12.217 15.734  14.572  1.00 90.31 108 A 1 
ATOM 863  C CG2 . ILE A 1 108 ? -13.379 14.803  12.532  1.00 90.15 108 A 1 
ATOM 864  C CD1 . ILE A 1 108 ? -10.794 15.725  13.995  1.00 85.87 108 A 1 
ATOM 865  N N   . VAL A 1 109 ? -15.216 12.266  14.289  1.00 91.24 109 A 1 
ATOM 866  C CA  . VAL A 1 109 ? -16.103 11.238  13.718  1.00 91.07 109 A 1 
ATOM 867  C C   . VAL A 1 109 ? -17.499 11.324  14.340  1.00 91.25 109 A 1 
ATOM 868  O O   . VAL A 1 109 ? -18.489 11.451  13.618  1.00 91.37 109 A 1 
ATOM 869  C CB  . VAL A 1 109 ? -15.491 9.828   13.869  1.00 91.41 109 A 1 
ATOM 870  C CG1 . VAL A 1 109 ? -16.473 8.720   13.459  1.00 88.20 109 A 1 
ATOM 871  C CG2 . VAL A 1 109 ? -14.253 9.682   12.976  1.00 87.70 109 A 1 
ATOM 872  N N   . LYS A 1 110 ? -17.606 11.365  15.666  1.00 91.24 110 A 1 
ATOM 873  C CA  . LYS A 1 110 ? -18.897 11.534  16.352  1.00 90.43 110 A 1 
ATOM 874  C C   . LYS A 1 110 ? -19.619 12.818  15.941  1.00 90.79 110 A 1 
ATOM 875  O O   . LYS A 1 110 ? -20.845 12.822  15.830  1.00 90.31 110 A 1 
ATOM 876  C CB  . LYS A 1 110 ? -18.668 11.524  17.868  1.00 89.98 110 A 1 
ATOM 877  C CG  . LYS A 1 110 ? -18.404 10.100  18.377  1.00 88.14 110 A 1 
ATOM 878  C CD  . LYS A 1 110 ? -17.906 10.130  19.824  1.00 85.06 110 A 1 
ATOM 879  C CE  . LYS A 1 110 ? -17.669 8.693   20.281  1.00 81.27 110 A 1 
ATOM 880  N NZ  . LYS A 1 110 ? -16.858 8.638   21.513  1.00 74.34 110 A 1 
ATOM 881  N N   . GLY A 1 111 ? -18.869 13.899  15.706  1.00 90.53 111 A 1 
ATOM 882  C CA  . GLY A 1 111 ? -19.401 15.196  15.301  1.00 89.48 111 A 1 
ATOM 883  C C   . GLY A 1 111 ? -20.124 15.149  13.957  1.00 90.23 111 A 1 
ATOM 884  O O   . GLY A 1 111 ? -21.286 15.548  13.878  1.00 89.12 111 A 1 
ATOM 885  N N   . PHE A 1 112 ? -19.477 14.637  12.913  1.00 89.85 112 A 1 
ATOM 886  C CA  . PHE A 1 112 ? -20.097 14.591  11.589  1.00 88.98 112 A 1 
ATOM 887  C C   . PHE A 1 112 ? -21.165 13.495  11.467  1.00 89.97 112 A 1 
ATOM 888  O O   . PHE A 1 112 ? -22.212 13.750  10.874  1.00 88.71 112 A 1 
ATOM 889  C CB  . PHE A 1 112 ? -19.037 14.554  10.485  1.00 88.27 112 A 1 
ATOM 890  C CG  . PHE A 1 112 ? -18.173 13.318  10.395  1.00 89.77 112 A 1 
ATOM 891  C CD1 . PHE A 1 112 ? -16.800 13.402  10.679  1.00 84.10 112 A 1 
ATOM 892  C CD2 . PHE A 1 112 ? -18.716 12.111  9.928   1.00 86.09 112 A 1 
ATOM 893  C CE1 . PHE A 1 112 ? -15.983 12.273  10.517  1.00 81.80 112 A 1 
ATOM 894  C CE2 . PHE A 1 112 ? -17.899 10.980  9.780   1.00 82.87 112 A 1 
ATOM 895  C CZ  . PHE A 1 112 ? -16.529 11.057  10.073  1.00 85.54 112 A 1 
ATOM 896  N N   . VAL A 1 113 ? -20.989 12.346  12.124  1.00 89.02 113 A 1 
ATOM 897  C CA  . VAL A 1 113 ? -22.008 11.278  12.147  1.00 87.47 113 A 1 
ATOM 898  C C   . VAL A 1 113 ? -23.286 11.758  12.840  1.00 87.88 113 A 1 
ATOM 899  O O   . VAL A 1 113 ? -24.389 11.608  12.312  1.00 87.64 113 A 1 
ATOM 900  C CB  . VAL A 1 113 ? -21.452 10.007  12.818  1.00 87.36 113 A 1 
ATOM 901  C CG1 . VAL A 1 113 ? -22.542 8.946   13.040  1.00 83.13 113 A 1 
ATOM 902  C CG2 . VAL A 1 113 ? -20.360 9.371   11.956  1.00 83.03 113 A 1 
ATOM 903  N N   . LYS A 1 114 ? -23.162 12.441  13.990  1.00 89.05 114 A 1 
ATOM 904  C CA  . LYS A 1 114 ? -24.311 13.018  14.707  1.00 88.48 114 A 1 
ATOM 905  C C   . LYS A 1 114 ? -25.109 13.999  13.847  1.00 88.86 114 A 1 
ATOM 906  O O   . LYS A 1 114 ? -26.326 14.108  14.005  1.00 87.44 114 A 1 
ATOM 907  C CB  . LYS A 1 114 ? -23.793 13.696  15.984  1.00 87.80 114 A 1 
ATOM 908  C CG  . LYS A 1 114 ? -24.907 14.341  16.822  1.00 83.42 114 A 1 
ATOM 909  C CD  . LYS A 1 114 ? -24.306 15.004  18.063  1.00 79.39 114 A 1 
ATOM 910  C CE  . LYS A 1 114 ? -25.398 15.704  18.861  1.00 70.01 114 A 1 
ATOM 911  N NZ  . LYS A 1 114 ? -24.826 16.419  20.024  1.00 63.47 114 A 1 
ATOM 912  N N   . THR A 1 115 ? -24.434 14.726  12.959  1.00 91.59 115 A 1 
ATOM 913  C CA  . THR A 1 115 ? -25.066 15.689  12.042  1.00 90.56 115 A 1 
ATOM 914  C C   . THR A 1 115 ? -25.469 15.071  10.697  1.00 91.15 115 A 1 
ATOM 915  O O   . THR A 1 115 ? -25.957 15.797  9.835   1.00 89.14 115 A 1 
ATOM 916  C CB  . THR A 1 115 ? -24.201 16.944  11.861  1.00 89.90 115 A 1 
ATOM 917  O OG1 . THR A 1 115 ? -22.900 16.632  11.429  1.00 85.05 115 A 1 
ATOM 918  C CG2 . THR A 1 115 ? -24.058 17.725  13.169  1.00 82.62 115 A 1 
ATOM 919  N N   . LYS A 1 116 ? -25.332 13.752  10.535  1.00 89.46 116 A 1 
ATOM 920  C CA  . LYS A 1 116 ? -25.673 12.995  9.318   1.00 88.54 116 A 1 
ATOM 921  C C   . LYS A 1 116 ? -25.018 13.568  8.057   1.00 89.82 116 A 1 
ATOM 922  O O   . LYS A 1 116 ? -25.663 13.715  7.011   1.00 86.99 116 A 1 
ATOM 923  C CB  . LYS A 1 116 ? -27.189 12.851  9.161   1.00 87.72 116 A 1 
ATOM 924  C CG  . LYS A 1 116 ? -27.865 12.189  10.363  1.00 83.78 116 A 1 
ATOM 925  C CD  . LYS A 1 116 ? -29.341 11.990  10.034  1.00 75.41 116 A 1 
ATOM 926  C CE  . LYS A 1 116 ? -30.030 11.268  11.185  1.00 70.55 116 A 1 
ATOM 927  N NZ  . LYS A 1 116 ? -31.420 10.916  10.818  1.00 59.87 116 A 1 
ATOM 928  N N   . ARG A 1 117 ? -23.743 13.922  8.163   1.00 92.68 117 A 1 
ATOM 929  C CA  . ARG A 1 117 ? -22.923 14.388  7.045   1.00 91.96 117 A 1 
ATOM 930  C C   . ARG A 1 117 ? -21.648 13.557  6.952   1.00 93.13 117 A 1 
ATOM 931  O O   . ARG A 1 117 ? -21.238 12.948  7.935   1.00 91.90 117 A 1 
ATOM 932  C CB  . ARG A 1 117 ? -22.645 15.897  7.165   1.00 90.21 117 A 1 
ATOM 933  C CG  . ARG A 1 117 ? -21.772 16.238  8.377   1.00 87.36 117 A 1 
ATOM 934  C CD  . ARG A 1 117 ? -21.473 17.727  8.438   1.00 85.84 117 A 1 
ATOM 935  N NE  . ARG A 1 117 ? -20.676 18.034  9.632   1.00 83.10 117 A 1 
ATOM 936  C CZ  . ARG A 1 117 ? -19.355 18.000  9.740   1.00 81.32 117 A 1 
ATOM 937  N NH1 . ARG A 1 117 ? -18.565 17.665  8.758   1.00 71.80 117 A 1 
ATOM 938  N NH2 . ARG A 1 117 ? -18.801 18.307  10.870  1.00 73.04 117 A 1 
ATOM 939  N N   . HIS A 1 118 ? -21.029 13.588  5.800   1.00 92.84 118 A 1 
ATOM 940  C CA  . HIS A 1 118 ? -19.697 13.020  5.624   1.00 93.63 118 A 1 
ATOM 941  C C   . HIS A 1 118 ? -18.623 13.986  6.138   1.00 93.85 118 A 1 
ATOM 942  O O   . HIS A 1 118 ? -18.810 15.206  6.116   1.00 91.72 118 A 1 
ATOM 943  C CB  . HIS A 1 118 ? -19.506 12.626  4.161   1.00 92.55 118 A 1 
ATOM 944  C CG  . HIS A 1 118 ? -20.372 11.476  3.700   1.00 92.94 118 A 1 
ATOM 945  N ND1 . HIS A 1 118 ? -20.331 10.924  2.437   1.00 81.13 118 A 1 
ATOM 946  C CD2 . HIS A 1 118 ? -21.288 10.754  4.413   1.00 81.88 118 A 1 
ATOM 947  C CE1 . HIS A 1 118 ? -21.192 9.894   2.404   1.00 84.57 118 A 1 
ATOM 948  N NE2 . HIS A 1 118 ? -21.803 9.756   3.586   1.00 86.48 118 A 1 
ATOM 949  N N   . GLY A 1 119 ? -17.528 13.438  6.655   1.00 94.16 119 A 1 
ATOM 950  C CA  . GLY A 1 119 ? -16.469 14.163  7.352   1.00 94.41 119 A 1 
ATOM 951  C C   . GLY A 1 119 ? -15.144 14.225  6.609   1.00 95.53 119 A 1 
ATOM 952  O O   . GLY A 1 119 ? -14.247 14.943  7.052   1.00 94.71 119 A 1 
ATOM 953  N N   . PHE A 1 120 ? -14.976 13.509  5.496   1.00 96.86 120 A 1 
ATOM 954  C CA  . PHE A 1 120 ? -13.672 13.437  4.836   1.00 97.11 120 A 1 
ATOM 955  C C   . PHE A 1 120 ? -13.204 14.798  4.305   1.00 97.10 120 A 1 
ATOM 956  O O   . PHE A 1 120 ? -12.059 15.179  4.539   1.00 96.76 120 A 1 
ATOM 957  C CB  . PHE A 1 120 ? -13.694 12.377  3.732   1.00 97.14 120 A 1 
ATOM 958  C CG  . PHE A 1 120 ? -12.346 12.168  3.063   1.00 97.05 120 A 1 
ATOM 959  C CD1 . PHE A 1 120 ? -12.232 12.241  1.662   1.00 95.28 120 A 1 
ATOM 960  C CD2 . PHE A 1 120 ? -11.197 11.915  3.838   1.00 95.71 120 A 1 
ATOM 961  C CE1 . PHE A 1 120 ? -10.985 12.058  1.041   1.00 95.41 120 A 1 
ATOM 962  C CE2 . PHE A 1 120 ? -9.945  11.745  3.218   1.00 95.05 120 A 1 
ATOM 963  C CZ  . PHE A 1 120 ? -9.839  11.814  1.819   1.00 96.09 120 A 1 
ATOM 964  N N   . GLU A 1 121 ? -14.067 15.577  3.677   1.00 96.81 121 A 1 
ATOM 965  C CA  . GLU A 1 121 ? -13.732 16.924  3.194   1.00 96.63 121 A 1 
ATOM 966  C C   . GLU A 1 121 ? -13.384 17.892  4.346   1.00 96.52 121 A 1 
ATOM 967  O O   . GLU A 1 121 ? -12.471 18.710  4.209   1.00 95.90 121 A 1 
ATOM 968  C CB  . GLU A 1 121 ? -14.888 17.492  2.355   1.00 96.41 121 A 1 
ATOM 969  C CG  . GLU A 1 121 ? -15.097 16.802  0.988   1.00 94.56 121 A 1 
ATOM 970  C CD  . GLU A 1 121 ? -15.785 15.425  1.025   1.00 94.18 121 A 1 
ATOM 971  O OE1 . GLU A 1 121 ? -15.771 14.750  -0.031  1.00 85.96 121 A 1 
ATOM 972  O OE2 . GLU A 1 121 ? -16.334 15.036  2.076   1.00 88.09 121 A 1 
ATOM 973  N N   . GLU A 1 122 ? -14.053 17.772  5.497   1.00 96.12 122 A 1 
ATOM 974  C CA  . GLU A 1 122 ? -13.688 18.509  6.717   1.00 95.87 122 A 1 
ATOM 975  C C   . GLU A 1 122 ? -12.320 18.068  7.254   1.00 95.78 122 A 1 
ATOM 976  O O   . GLU A 1 122 ? -11.501 18.916  7.618   1.00 95.07 122 A 1 
ATOM 977  C CB  . GLU A 1 122 ? -14.781 18.309  7.779   1.00 94.97 122 A 1 
ATOM 978  C CG  . GLU A 1 122 ? -14.463 18.994  9.124   1.00 92.20 122 A 1 
ATOM 979  C CD  . GLU A 1 122 ? -15.567 18.715  10.152  1.00 92.13 122 A 1 
ATOM 980  O OE1 . GLU A 1 122 ? -16.105 19.662  10.756  1.00 84.61 122 A 1 
ATOM 981  O OE2 . GLU A 1 122 ? -16.003 17.550  10.286  1.00 87.08 122 A 1 
ATOM 982  N N   . ALA A 1 123 ? -12.026 16.772  7.257   1.00 95.84 123 A 1 
ATOM 983  C CA  . ALA A 1 123 ? -10.725 16.253  7.673   1.00 95.65 123 A 1 
ATOM 984  C C   . ALA A 1 123 ? -9.596  16.721  6.736   1.00 95.75 123 A 1 
ATOM 985  O O   . ALA A 1 123 ? -8.525  17.093  7.217   1.00 95.11 123 A 1 
ATOM 986  C CB  . ALA A 1 123 ? -10.799 14.725  7.760   1.00 95.36 123 A 1 
ATOM 987  N N   . ILE A 1 124 ? -9.835  16.765  5.419   1.00 95.40 124 A 1 
ATOM 988  C CA  . ILE A 1 124 ? -8.888  17.354  4.455   1.00 95.09 124 A 1 
ATOM 989  C C   . ILE A 1 124 ? -8.626  18.819  4.808   1.00 94.76 124 A 1 
ATOM 990  O O   . ILE A 1 124 ? -7.468  19.218  4.921   1.00 94.36 124 A 1 
ATOM 991  C CB  . ILE A 1 124 ? -9.395  17.231  2.997   1.00 95.56 124 A 1 
ATOM 992  C CG1 . ILE A 1 124 ? -9.485  15.764  2.532   1.00 95.05 124 A 1 
ATOM 993  C CG2 . ILE A 1 124 ? -8.462  17.994  2.028   1.00 94.96 124 A 1 
ATOM 994  C CD1 . ILE A 1 124 ? -10.372 15.582  1.295   1.00 93.88 124 A 1 
ATOM 995  N N   . TYR A 1 125 ? -9.684  19.609  5.018   1.00 94.00 125 A 1 
ATOM 996  C CA  . TYR A 1 125 ? -9.548  21.018  5.386   1.00 93.12 125 A 1 
ATOM 997  C C   . TYR A 1 125 ? -8.722  21.177  6.668   1.00 92.91 125 A 1 
ATOM 998  O O   . TYR A 1 125 ? -7.749  21.930  6.683   1.00 93.26 125 A 1 
ATOM 999  C CB  . TYR A 1 125 ? -10.934 21.655  5.537   1.00 93.41 125 A 1 
ATOM 1000 C CG  . TYR A 1 125 ? -10.900 23.160  5.741   1.00 93.35 125 A 1 
ATOM 1001 C CD1 . TYR A 1 125 ? -10.523 23.702  6.985   1.00 91.13 125 A 1 
ATOM 1002 C CD2 . TYR A 1 125 ? -11.229 24.025  4.683   1.00 91.65 125 A 1 
ATOM 1003 C CE1 . TYR A 1 125 ? -10.453 25.098  7.165   1.00 90.71 125 A 1 
ATOM 1004 C CE2 . TYR A 1 125 ? -11.173 25.423  4.857   1.00 90.81 125 A 1 
ATOM 1005 C CZ  . TYR A 1 125 ? -10.775 25.960  6.099   1.00 92.54 125 A 1 
ATOM 1006 O OH  . TYR A 1 125 ? -10.702 27.306  6.270   1.00 92.23 125 A 1 
ATOM 1007 N N   . LEU A 1 126 ? -9.060  20.434  7.717   1.00 93.32 126 A 1 
ATOM 1008 C CA  . LEU A 1 126 ? -8.347  20.465  8.992   1.00 93.00 126 A 1 
ATOM 1009 C C   . LEU A 1 126 ? -6.864  20.125  8.817   1.00 93.07 126 A 1 
ATOM 1010 O O   . LEU A 1 126 ? -6.009  20.855  9.305   1.00 93.09 126 A 1 
ATOM 1011 C CB  . LEU A 1 126 ? -9.048  19.505  9.969   1.00 93.36 126 A 1 
ATOM 1012 C CG  . LEU A 1 126 ? -8.324  19.331  11.316  1.00 92.35 126 A 1 
ATOM 1013 C CD1 . LEU A 1 126 ? -8.171  20.647  12.076  1.00 89.28 126 A 1 
ATOM 1014 C CD2 . LEU A 1 126 ? -9.100  18.353  12.194  1.00 90.35 126 A 1 
ATOM 1015 N N   . LEU A 1 127 ? -6.534  19.059  8.082   1.00 92.57 127 A 1 
ATOM 1016 C CA  . LEU A 1 127 ? -5.141  18.667  7.846   1.00 91.85 127 A 1 
ATOM 1017 C C   . LEU A 1 127 ? -4.361  19.741  7.079   1.00 91.66 127 A 1 
ATOM 1018 O O   . LEU A 1 127 ? -3.210  20.007  7.419   1.00 91.48 127 A 1 
ATOM 1019 C CB  . LEU A 1 127 ? -5.102  17.321  7.106   1.00 92.36 127 A 1 
ATOM 1020 C CG  . LEU A 1 127 ? -5.498  16.110  7.974   1.00 91.54 127 A 1 
ATOM 1021 C CD1 . LEU A 1 127 ? -5.631  14.875  7.084   1.00 88.60 127 A 1 
ATOM 1022 C CD2 . LEU A 1 127 ? -4.462  15.799  9.053   1.00 88.75 127 A 1 
ATOM 1023 N N   . LEU A 1 128 ? -4.967  20.375  6.074   1.00 90.43 128 A 1 
ATOM 1024 C CA  . LEU A 1 128 ? -4.297  21.377  5.241   1.00 89.55 128 A 1 
ATOM 1025 C C   . LEU A 1 128 ? -4.131  22.735  5.936   1.00 88.95 128 A 1 
ATOM 1026 O O   . LEU A 1 128 ? -3.115  23.395  5.725   1.00 88.26 128 A 1 
ATOM 1027 C CB  . LEU A 1 128 ? -5.070  21.551  3.923   1.00 91.38 128 A 1 
ATOM 1028 C CG  . LEU A 1 128 ? -5.040  20.349  2.959   1.00 90.93 128 A 1 
ATOM 1029 C CD1 . LEU A 1 128 ? -5.846  20.705  1.705   1.00 86.98 128 A 1 
ATOM 1030 C CD2 . LEU A 1 128 ? -3.636  19.962  2.509   1.00 87.35 128 A 1 
ATOM 1031 N N   . PHE A 1 129 ? -5.111  23.160  6.745   1.00 87.58 129 A 1 
ATOM 1032 C CA  . PHE A 1 129 ? -5.186  24.533  7.267   1.00 86.84 129 A 1 
ATOM 1033 C C   . PHE A 1 129 ? -5.012  24.635  8.788   1.00 86.67 129 A 1 
ATOM 1034 O O   . PHE A 1 129 ? -4.806  25.733  9.295   1.00 83.28 129 A 1 
ATOM 1035 C CB  . PHE A 1 129 ? -6.488  25.182  6.784   1.00 87.60 129 A 1 
ATOM 1036 C CG  . PHE A 1 129 ? -6.675  25.167  5.276   1.00 88.02 129 A 1 
ATOM 1037 C CD1 . PHE A 1 129 ? -5.789  25.883  4.448   1.00 81.82 129 A 1 
ATOM 1038 C CD2 . PHE A 1 129 ? -7.719  24.429  4.694   1.00 83.68 129 A 1 
ATOM 1039 C CE1 . PHE A 1 129 ? -5.945  25.850  3.051   1.00 80.96 129 A 1 
ATOM 1040 C CE2 . PHE A 1 129 ? -7.879  24.398  3.296   1.00 82.61 129 A 1 
ATOM 1041 C CZ  . PHE A 1 129 ? -6.991  25.107  2.474   1.00 85.29 129 A 1 
ATOM 1042 N N   . GLY A 1 130 ? -5.049  23.521  9.513   1.00 87.63 130 A 1 
ATOM 1043 C CA  . GLY A 1 130 ? -4.791  23.492  10.956  1.00 86.67 130 A 1 
ATOM 1044 C C   . GLY A 1 130 ? -5.951  23.943  11.840  1.00 86.92 130 A 1 
ATOM 1045 O O   . GLY A 1 130 ? -5.781  24.056  13.050  1.00 83.54 130 A 1 
ATOM 1046 N N   . GLU A 1 131 ? -7.123  24.189  11.267  1.00 88.29 131 A 1 
ATOM 1047 C CA  . GLU A 1 131 ? -8.325  24.631  11.973  1.00 88.89 131 A 1 
ATOM 1048 C C   . GLU A 1 131 ? -9.582  23.965  11.406  1.00 89.73 131 A 1 
ATOM 1049 O O   . GLU A 1 131 ? -9.606  23.547  10.245  1.00 88.30 131 A 1 
ATOM 1050 C CB  . GLU A 1 131 ? -8.425  26.167  11.946  1.00 85.57 131 A 1 
ATOM 1051 C CG  . GLU A 1 131 ? -8.544  26.774  10.534  1.00 81.75 131 A 1 
ATOM 1052 C CD  . GLU A 1 131 ? -8.630  28.312  10.528  1.00 79.94 131 A 1 
ATOM 1053 O OE1 . GLU A 1 131 ? -8.901  28.869  9.435   1.00 70.91 131 A 1 
ATOM 1054 O OE2 . GLU A 1 131 ? -8.438  28.942  11.595  1.00 73.05 131 A 1 
ATOM 1055 N N   . LEU A 1 132 ? -10.626 23.851  12.227  1.00 90.04 132 A 1 
ATOM 1056 C CA  . LEU A 1 132 ? -11.927 23.365  11.766  1.00 90.25 132 A 1 
ATOM 1057 C C   . LEU A 1 132 ? -12.630 24.450  10.943  1.00 90.21 132 A 1 
ATOM 1058 O O   . LEU A 1 132 ? -12.686 25.600  11.386  1.00 89.73 132 A 1 
ATOM 1059 C CB  . LEU A 1 132 ? -12.800 22.932  12.954  1.00 90.49 132 A 1 
ATOM 1060 C CG  . LEU A 1 132 ? -12.341 21.643  13.656  1.00 88.99 132 A 1 
ATOM 1061 C CD1 . LEU A 1 132 ? -13.207 21.406  14.897  1.00 85.28 132 A 1 
ATOM 1062 C CD2 . LEU A 1 132 ? -12.469 20.407  12.759  1.00 85.32 132 A 1 
ATOM 1063 N N   . PRO A 1 133 ? -13.201 24.119  9.770   1.00 90.26 133 A 1 
ATOM 1064 C CA  . PRO A 1 133 ? -13.887 25.099  8.941   1.00 89.67 133 A 1 
ATOM 1065 C C   . PRO A 1 133 ? -15.241 25.513  9.529   1.00 89.84 133 A 1 
ATOM 1066 O O   . PRO A 1 133 ? -15.965 24.684  10.086  1.00 90.82 133 A 1 
ATOM 1067 C CB  . PRO A 1 133 ? -14.056 24.425  7.582   1.00 90.97 133 A 1 
ATOM 1068 C CG  . PRO A 1 133 ? -14.138 22.936  7.925   1.00 91.34 133 A 1 
ATOM 1069 C CD  . PRO A 1 133 ? -13.219 22.806  9.134   1.00 91.85 133 A 1 
ATOM 1070 N N   . SER A 1 134 ? -15.641 26.769  9.309   1.00 89.32 134 A 1 
ATOM 1071 C CA  . SER A 1 134 ? -17.055 27.153  9.401   1.00 88.73 134 A 1 
ATOM 1072 C C   . SER A 1 134 ? -17.870 26.474  8.284   1.00 89.05 134 A 1 
ATOM 1073 O O   . SER A 1 134 ? -17.290 26.038  7.278   1.00 90.29 134 A 1 
ATOM 1074 C CB  . SER A 1 134 ? -17.216 28.684  9.381   1.00 89.58 134 A 1 
ATOM 1075 O OG  . SER A 1 134 ? -17.388 29.212  8.077   1.00 90.18 134 A 1 
ATOM 1076 N N   . PRO A 1 135 ? -19.210 26.411  8.385   1.00 90.12 135 A 1 
ATOM 1077 C CA  . PRO A 1 135 ? -20.044 25.891  7.299   1.00 89.38 135 A 1 
ATOM 1078 C C   . PRO A 1 135 ? -19.795 26.577  5.947   1.00 90.10 135 A 1 
ATOM 1079 O O   . PRO A 1 135 ? -19.761 25.913  4.911   1.00 89.76 135 A 1 
ATOM 1080 C CB  . PRO A 1 135 ? -21.487 26.101  7.772   1.00 88.89 135 A 1 
ATOM 1081 C CG  . PRO A 1 135 ? -21.370 26.069  9.294   1.00 88.30 135 A 1 
ATOM 1082 C CD  . PRO A 1 135 ? -20.028 26.749  9.544   1.00 89.61 135 A 1 
ATOM 1083 N N   . GLU A 1 136 ? -19.575 27.891  5.942   1.00 88.24 136 A 1 
ATOM 1084 C CA  . GLU A 1 136 ? -19.291 28.673  4.738   1.00 88.79 136 A 1 
ATOM 1085 C C   . GLU A 1 136 ? -17.908 28.351  4.162   1.00 89.23 136 A 1 
ATOM 1086 O O   . GLU A 1 136 ? -17.770 28.196  2.949   1.00 87.93 136 A 1 
ATOM 1087 C CB  . GLU A 1 136 ? -19.374 30.188  5.013   1.00 88.52 136 A 1 
ATOM 1088 C CG  . GLU A 1 136 ? -20.732 30.687  5.538   1.00 78.54 136 A 1 
ATOM 1089 C CD  . GLU A 1 136 ? -21.040 30.274  6.985   1.00 68.78 136 A 1 
ATOM 1090 O OE1 . GLU A 1 136 ? -22.244 30.203  7.314   1.00 61.03 136 A 1 
ATOM 1091 O OE2 . GLU A 1 136 ? -20.076 29.976  7.740   1.00 61.79 136 A 1 
ATOM 1092 N N   . GLN A 1 137 ? -16.889 28.214  5.026   1.00 89.19 137 A 1 
ATOM 1093 C CA  . GLN A 1 137 ? -15.537 27.834  4.618   1.00 87.85 137 A 1 
ATOM 1094 C C   . GLN A 1 137 ? -15.515 26.424  4.023   1.00 88.09 137 A 1 
ATOM 1095 O O   . GLN A 1 137 ? -14.916 26.226  2.965   1.00 88.51 137 A 1 
ATOM 1096 C CB  . GLN A 1 137 ? -14.582 27.904  5.818   1.00 88.34 137 A 1 
ATOM 1097 C CG  . GLN A 1 137 ? -14.239 29.331  6.258   1.00 88.01 137 A 1 
ATOM 1098 C CD  . GLN A 1 137 ? -13.425 29.312  7.550   1.00 86.77 137 A 1 
ATOM 1099 O OE1 . GLN A 1 137 ? -13.759 28.616  8.488   1.00 81.83 137 A 1 
ATOM 1100 N NE2 . GLN A 1 137 ? -12.340 30.046  7.650   1.00 79.22 137 A 1 
ATOM 1101 N N   . LEU A 1 138 ? -16.200 25.467  4.650   1.00 91.38 138 A 1 
ATOM 1102 C CA  . LEU A 1 138 ? -16.284 24.103  4.135   1.00 91.43 138 A 1 
ATOM 1103 C C   . LEU A 1 138 ? -17.015 24.054  2.792   1.00 91.46 138 A 1 
ATOM 1104 O O   . LEU A 1 138 ? -16.558 23.388  1.869   1.00 91.81 138 A 1 
ATOM 1105 C CB  . LEU A 1 138 ? -16.957 23.198  5.180   1.00 92.15 138 A 1 
ATOM 1106 C CG  . LEU A 1 138 ? -17.001 21.711  4.773   1.00 91.15 138 A 1 
ATOM 1107 C CD1 . LEU A 1 138 ? -15.606 21.125  4.535   1.00 88.48 138 A 1 
ATOM 1108 C CD2 . LEU A 1 138 ? -17.669 20.899  5.884   1.00 88.45 138 A 1 
ATOM 1109 N N   . LYS A 1 139 ? -18.115 24.799  2.658   1.00 90.60 139 A 1 
ATOM 1110 C CA  . LYS A 1 139 ? -18.832 24.911  1.382   1.00 89.37 139 A 1 
ATOM 1111 C C   . LYS A 1 139 ? -17.931 25.463  0.274   1.00 89.61 139 A 1 
ATOM 1112 O O   . LYS A 1 139 ? -17.845 24.857  -0.790  1.00 90.23 139 A 1 
ATOM 1113 C CB  . LYS A 1 139 ? -20.085 25.771  1.579   1.00 90.28 139 A 1 
ATOM 1114 C CG  . LYS A 1 139 ? -20.876 25.862  0.271   1.00 87.87 139 A 1 
ATOM 1115 C CD  . LYS A 1 139 ? -22.088 26.777  0.415   1.00 82.89 139 A 1 
ATOM 1116 C CE  . LYS A 1 139 ? -22.684 26.926  -0.981  1.00 74.21 139 A 1 
ATOM 1117 N NZ  . LYS A 1 139 ? -23.755 27.937  -1.018  1.00 67.89 139 A 1 
ATOM 1118 N N   . PHE A 1 140 ? -17.231 26.568  0.531   1.00 89.63 140 A 1 
ATOM 1119 C CA  . PHE A 1 140 ? -16.289 27.150  -0.426  1.00 88.60 140 A 1 
ATOM 1120 C C   . PHE A 1 140 ? -15.161 26.174  -0.789  1.00 89.16 140 A 1 
ATOM 1121 O O   . PHE A 1 140 ? -14.809 26.030  -1.957  1.00 88.53 140 A 1 
ATOM 1122 C CB  . PHE A 1 140 ? -15.718 28.445  0.165   1.00 88.30 140 A 1 
ATOM 1123 C CG  . PHE A 1 140 ? -14.603 29.036  -0.676  1.00 86.10 140 A 1 
ATOM 1124 C CD1 . PHE A 1 140 ? -13.257 28.852  -0.300  1.00 77.78 140 A 1 
ATOM 1125 C CD2 . PHE A 1 140 ? -14.904 29.715  -1.869  1.00 77.56 140 A 1 
ATOM 1126 C CE1 . PHE A 1 140 ? -12.222 29.347  -1.112  1.00 75.16 140 A 1 
ATOM 1127 C CE2 . PHE A 1 140 ? -13.871 30.210  -2.684  1.00 74.61 140 A 1 
ATOM 1128 C CZ  . PHE A 1 140 ? -12.529 30.024  -2.305  1.00 78.15 140 A 1 
ATOM 1129 N N   . PHE A 1 141 ? -14.611 25.466  0.202   1.00 90.51 141 A 1 
ATOM 1130 C CA  . PHE A 1 141 ? -13.567 24.473  -0.026  1.00 89.79 141 A 1 
ATOM 1131 C C   . PHE A 1 141 ? -14.051 23.307  -0.902  1.00 90.38 141 A 1 
ATOM 1132 O O   . PHE A 1 141 ? -13.353 22.911  -1.831  1.00 91.04 141 A 1 
ATOM 1133 C CB  . PHE A 1 141 ? -13.043 23.981  1.327   1.00 90.59 141 A 1 
ATOM 1134 C CG  . PHE A 1 141 ? -11.919 22.982  1.190   1.00 90.79 141 A 1 
ATOM 1135 C CD1 . PHE A 1 141 ? -12.119 21.633  1.540   1.00 87.04 141 A 1 
ATOM 1136 C CD2 . PHE A 1 141 ? -10.677 23.395  0.678   1.00 87.33 141 A 1 
ATOM 1137 C CE1 . PHE A 1 141 ? -11.078 20.706  1.383   1.00 86.78 141 A 1 
ATOM 1138 C CE2 . PHE A 1 141 ? -9.635  22.468  0.515   1.00 86.61 141 A 1 
ATOM 1139 C CZ  . PHE A 1 141 ? -9.835  21.122  0.868   1.00 90.71 141 A 1 
ATOM 1140 N N   . ASN A 1 142 ? -15.269 22.819  -0.677  1.00 92.49 142 A 1 
ATOM 1141 C CA  . ASN A 1 142 ? -15.877 21.782  -1.511  1.00 92.07 142 A 1 
ATOM 1142 C C   . ASN A 1 142 ? -16.081 22.258  -2.957  1.00 92.11 142 A 1 
ATOM 1143 O O   . ASN A 1 142 ? -15.767 21.526  -3.896  1.00 92.23 142 A 1 
ATOM 1144 C CB  . ASN A 1 142 ? -17.204 21.334  -0.871  1.00 92.75 142 A 1 
ATOM 1145 C CG  . ASN A 1 142 ? -17.009 20.555  0.419   1.00 92.36 142 A 1 
ATOM 1146 O OD1 . ASN A 1 142 ? -15.921 20.171  0.798   1.00 86.14 142 A 1 
ATOM 1147 N ND2 . ASN A 1 142 ? -18.075 20.263  1.124   1.00 86.29 142 A 1 
ATOM 1148 N N   . GLU A 1 143 ? -16.538 23.492  -3.156  1.00 90.09 143 A 1 
ATOM 1149 C CA  . GLU A 1 143 ? -16.647 24.103  -4.491  1.00 89.39 143 A 1 
ATOM 1150 C C   . GLU A 1 143 ? -15.272 24.200  -5.179  1.00 89.21 143 A 1 
ATOM 1151 O O   . GLU A 1 143 ? -15.144 23.902  -6.370  1.00 87.90 143 A 1 
ATOM 1152 C CB  . GLU A 1 143 ? -17.304 25.497  -4.384  1.00 89.96 143 A 1 
ATOM 1153 C CG  . GLU A 1 143 ? -18.806 25.435  -4.049  1.00 87.24 143 A 1 
ATOM 1154 C CD  . GLU A 1 143 ? -19.450 26.813  -3.768  1.00 82.83 143 A 1 
ATOM 1155 O OE1 . GLU A 1 143 ? -20.655 26.837  -3.400  1.00 74.62 143 A 1 
ATOM 1156 O OE2 . GLU A 1 143 ? -18.765 27.850  -3.908  1.00 74.40 143 A 1 
ATOM 1157 N N   . LEU A 1 144 ? -14.220 24.532  -4.429  1.00 88.33 144 A 1 
ATOM 1158 C CA  . LEU A 1 144 ? -12.845 24.562  -4.926  1.00 87.05 144 A 1 
ATOM 1159 C C   . LEU A 1 144 ? -12.344 23.165  -5.323  1.00 87.62 144 A 1 
ATOM 1160 O O   . LEU A 1 144 ? -11.767 23.002  -6.398  1.00 86.71 144 A 1 
ATOM 1161 C CB  . LEU A 1 144 ? -11.955 25.218  -3.853  1.00 85.81 144 A 1 
ATOM 1162 C CG  . LEU A 1 144 ? -10.511 25.475  -4.304  1.00 78.21 144 A 1 
ATOM 1163 C CD1 . LEU A 1 144 ? -10.447 26.530  -5.410  1.00 71.69 144 A 1 
ATOM 1164 C CD2 . LEU A 1 144 ? -9.691  25.981  -3.120  1.00 72.56 144 A 1 
ATOM 1165 N N   . MET A 1 145 ? -12.599 22.144  -4.506  1.00 91.83 145 A 1 
ATOM 1166 C CA  . MET A 1 145 ? -12.268 20.755  -4.845  1.00 91.60 145 A 1 
ATOM 1167 C C   . MET A 1 145 ? -12.990 20.291  -6.119  1.00 91.32 145 A 1 
ATOM 1168 O O   . MET A 1 145 ? -12.376 19.660  -6.982  1.00 91.49 145 A 1 
ATOM 1169 C CB  . MET A 1 145 ? -12.605 19.814  -3.680  1.00 92.55 145 A 1 
ATOM 1170 C CG  . MET A 1 145 ? -11.627 19.944  -2.510  1.00 90.57 145 A 1 
ATOM 1171 S SD  . MET A 1 145 ? -11.871 18.715  -1.195  1.00 87.64 145 A 1 
ATOM 1172 C CE  . MET A 1 145 ? -11.421 17.187  -2.058  1.00 77.81 145 A 1 
ATOM 1173 N N   . ILE A 1 146 ? -14.267 20.648  -6.277  1.00 90.09 146 A 1 
ATOM 1174 C CA  . ILE A 1 146 ? -15.038 20.367  -7.499  1.00 89.48 146 A 1 
ATOM 1175 C C   . ILE A 1 146 ? -14.400 21.044  -8.719  1.00 88.83 146 A 1 
ATOM 1176 O O   . ILE A 1 146 ? -14.291 20.411  -9.766  1.00 88.52 146 A 1 
ATOM 1177 C CB  . ILE A 1 146 ? -16.514 20.784  -7.311  1.00 90.11 146 A 1 
ATOM 1178 C CG1 . ILE A 1 146 ? -17.206 19.852  -6.286  1.00 89.53 146 A 1 
ATOM 1179 C CG2 . ILE A 1 146 ? -17.289 20.750  -8.648  1.00 89.79 146 A 1 
ATOM 1180 C CD1 . ILE A 1 146 ? -18.507 20.429  -5.717  1.00 84.73 146 A 1 
ATOM 1181 N N   . ALA A 1 147 ? -13.937 22.285  -8.593  1.00 88.61 147 A 1 
ATOM 1182 C CA  . ALA A 1 147 ? -13.295 23.013  -9.689  1.00 86.70 147 A 1 
ATOM 1183 C C   . ALA A 1 147 ? -11.949 22.398  -10.127 1.00 86.72 147 A 1 
ATOM 1184 O O   . ALA A 1 147 ? -11.547 22.553  -11.278 1.00 85.16 147 A 1 
ATOM 1185 C CB  . ALA A 1 147 ? -13.123 24.473  -9.260  1.00 87.18 147 A 1 
ATOM 1186 N N   . TYR A 1 148 ? -11.254 21.679  -9.235  1.00 88.16 148 A 1 
ATOM 1187 C CA  . TYR A 1 148 ? -9.945  21.075  -9.514  1.00 87.70 148 A 1 
ATOM 1188 C C   . TYR A 1 148 ? -9.981  19.582  -9.879  1.00 87.91 148 A 1 
ATOM 1189 O O   . TYR A 1 148 ? -8.930  19.004  -10.151 1.00 85.84 148 A 1 
ATOM 1190 C CB  . TYR A 1 148 ? -9.000  21.355  -8.339  1.00 87.37 148 A 1 
ATOM 1191 C CG  . TYR A 1 148 ? -8.407  22.750  -8.347  1.00 86.22 148 A 1 
ATOM 1192 C CD1 . TYR A 1 148 ? -7.546  23.139  -9.396  1.00 79.45 148 A 1 
ATOM 1193 C CD2 . TYR A 1 148 ? -8.691  23.656  -7.311  1.00 80.12 148 A 1 
ATOM 1194 C CE1 . TYR A 1 148 ? -6.987  24.426  -9.413  1.00 76.46 148 A 1 
ATOM 1195 C CE2 . TYR A 1 148 ? -8.133  24.948  -7.324  1.00 77.52 148 A 1 
ATOM 1196 C CZ  . TYR A 1 148 ? -7.279  25.338  -8.378  1.00 79.71 148 A 1 
ATOM 1197 O OH  . TYR A 1 148 ? -6.743  26.585  -8.394  1.00 76.70 148 A 1 
ATOM 1198 N N   . ARG A 1 149 ? -11.153 18.942  -9.923  1.00 89.96 149 A 1 
ATOM 1199 C CA  . ARG A 1 149 ? -11.244 17.475  -10.121 1.00 89.65 149 A 1 
ATOM 1200 C C   . ARG A 1 149 ? -11.307 17.002  -11.575 1.00 89.83 149 A 1 
ATOM 1201 O O   . ARG A 1 149 ? -11.457 15.793  -11.822 1.00 88.55 149 A 1 
ATOM 1202 C CB  . ARG A 1 149 ? -12.403 16.931  -9.280  1.00 88.00 149 A 1 
ATOM 1203 C CG  . ARG A 1 149 ? -13.746 17.190  -9.949  1.00 86.25 149 A 1 
ATOM 1204 C CD  . ARG A 1 149 ? -14.875 16.834  -8.989  1.00 84.93 149 A 1 
ATOM 1205 N NE  . ARG A 1 149 ? -16.147 17.047  -9.677  1.00 80.57 149 A 1 
ATOM 1206 C CZ  . ARG A 1 149 ? -17.330 16.749  -9.203  1.00 77.60 149 A 1 
ATOM 1207 N NH1 . ARG A 1 149 ? -17.502 16.285  -7.995  1.00 73.46 149 A 1 
ATOM 1208 N NH2 . ARG A 1 149 ? -18.367 16.911  -9.959  1.00 70.30 149 A 1 
ATOM 1209 N N   . ASP A 1 150 ? -11.232 17.906  -12.539 1.00 90.79 150 A 1 
ATOM 1210 C CA  . ASP A 1 150 ? -11.268 17.541  -13.951 1.00 90.44 150 A 1 
ATOM 1211 C C   . ASP A 1 150 ? -9.885  17.142  -14.471 1.00 91.72 150 A 1 
ATOM 1212 O O   . ASP A 1 150 ? -8.878  17.816  -14.258 1.00 91.06 150 A 1 
ATOM 1213 C CB  . ASP A 1 150 ? -11.933 18.630  -14.798 1.00 88.57 150 A 1 
ATOM 1214 C CG  . ASP A 1 150 ? -13.460 18.598  -14.659 1.00 85.20 150 A 1 
ATOM 1215 O OD1 . ASP A 1 150 ? -14.006 17.467  -14.522 1.00 80.92 150 A 1 
ATOM 1216 O OD2 . ASP A 1 150 ? -14.068 19.682  -14.765 1.00 79.60 150 A 1 
ATOM 1217 N N   . LEU A 1 151 ? -9.852  16.007  -15.161 1.00 91.15 151 A 1 
ATOM 1218 C CA  . LEU A 1 151 ? -8.642  15.529  -15.820 1.00 91.48 151 A 1 
ATOM 1219 C C   . LEU A 1 151 ? -8.327  16.388  -17.051 1.00 91.86 151 A 1 
ATOM 1220 O O   . LEU A 1 151 ? -9.253  16.823  -17.743 1.00 91.16 151 A 1 
ATOM 1221 C CB  . LEU A 1 151 ? -8.800  14.053  -16.216 1.00 91.59 151 A 1 
ATOM 1222 C CG  . LEU A 1 151 ? -8.802  13.083  -15.026 1.00 90.53 151 A 1 
ATOM 1223 C CD1 . LEU A 1 151 ? -9.199  11.684  -15.497 1.00 88.53 151 A 1 
ATOM 1224 C CD2 . LEU A 1 151 ? -7.422  12.979  -14.372 1.00 88.77 151 A 1 
ATOM 1225 N N   . PRO A 1 152 ? -7.036  16.558  -17.400 1.00 91.93 152 A 1 
ATOM 1226 C CA  . PRO A 1 152 ? -6.655  17.214  -18.645 1.00 90.97 152 A 1 
ATOM 1227 C C   . PRO A 1 152 ? -7.318  16.566  -19.872 1.00 91.37 152 A 1 
ATOM 1228 O O   . PRO A 1 152 ? -7.622  15.365  -19.858 1.00 91.07 152 A 1 
ATOM 1229 C CB  . PRO A 1 152 ? -5.130  17.121  -18.717 1.00 91.07 152 A 1 
ATOM 1230 C CG  . PRO A 1 152 ? -4.704  16.976  -17.261 1.00 90.44 152 A 1 
ATOM 1231 C CD  . PRO A 1 152 ? -5.849  16.177  -16.648 1.00 91.57 152 A 1 
ATOM 1232 N N   . PRO A 1 153 ? -7.524  17.314  -20.971 1.00 89.10 153 A 1 
ATOM 1233 C CA  . PRO A 1 153 ? -8.117  16.776  -22.188 1.00 87.50 153 A 1 
ATOM 1234 C C   . PRO A 1 153 ? -7.417  15.497  -22.655 1.00 87.32 153 A 1 
ATOM 1235 O O   . PRO A 1 153 ? -6.189  15.416  -22.694 1.00 84.22 153 A 1 
ATOM 1236 C CB  . PRO A 1 153 ? -8.018  17.894  -23.232 1.00 86.51 153 A 1 
ATOM 1237 C CG  . PRO A 1 153 ? -8.029  19.161  -22.379 1.00 84.09 153 A 1 
ATOM 1238 C CD  . PRO A 1 153 ? -7.265  18.737  -21.129 1.00 86.78 153 A 1 
ATOM 1239 N N   . SER A 1 154 ? -8.203  14.492  -23.026 1.00 90.10 154 A 1 
ATOM 1240 C CA  . SER A 1 154 ? -7.724  13.181  -23.489 1.00 90.54 154 A 1 
ATOM 1241 C C   . SER A 1 154 ? -6.904  12.356  -22.484 1.00 91.85 154 A 1 
ATOM 1242 O O   . SER A 1 154 ? -6.501  11.247  -22.829 1.00 90.28 154 A 1 
ATOM 1243 C CB  . SER A 1 154 ? -6.970  13.311  -24.819 1.00 88.60 154 A 1 
ATOM 1244 O OG  . SER A 1 154 ? -7.761  13.957  -25.799 1.00 82.47 154 A 1 
ATOM 1245 N N   . PHE A 1 155 ? -6.699  12.804  -21.245 1.00 91.35 155 A 1 
ATOM 1246 C CA  . PHE A 1 155 ? -5.878  12.101  -20.249 1.00 92.42 155 A 1 
ATOM 1247 C C   . PHE A 1 155 ? -6.360  10.666  -19.991 1.00 92.49 155 A 1 
ATOM 1248 O O   . PHE A 1 155 ? -5.566  9.727   -20.002 1.00 90.98 155 A 1 
ATOM 1249 C CB  . PHE A 1 155 ? -5.869  12.911  -18.948 1.00 93.13 155 A 1 
ATOM 1250 C CG  . PHE A 1 155 ? -4.845  12.433  -17.939 1.00 94.16 155 A 1 
ATOM 1251 C CD1 . PHE A 1 155 ? -5.131  11.365  -17.072 1.00 92.50 155 A 1 
ATOM 1252 C CD2 . PHE A 1 155 ? -3.594  13.073  -17.865 1.00 92.72 155 A 1 
ATOM 1253 C CE1 . PHE A 1 155 ? -4.171  10.935  -16.139 1.00 92.45 155 A 1 
ATOM 1254 C CE2 . PHE A 1 155 ? -2.636  12.649  -16.930 1.00 92.37 155 A 1 
ATOM 1255 C CZ  . PHE A 1 155 ? -2.924  11.578  -16.066 1.00 94.32 155 A 1 
ATOM 1256 N N   . THR A 1 156 ? -7.665  10.464  -19.847 1.00 92.10 156 A 1 
ATOM 1257 C CA  . THR A 1 156 ? -8.246  9.122   -19.665 1.00 91.59 156 A 1 
ATOM 1258 C C   . THR A 1 156 ? -7.869  8.190   -20.816 1.00 91.67 156 A 1 
ATOM 1259 O O   . THR A 1 156 ? -7.427  7.070   -20.580 1.00 90.92 156 A 1 
ATOM 1260 C CB  . THR A 1 156 ? -9.772  9.201   -19.531 1.00 91.18 156 A 1 
ATOM 1261 O OG1 . THR A 1 156 ? -10.108 10.106  -18.507 1.00 88.01 156 A 1 
ATOM 1262 C CG2 . THR A 1 156 ? -10.407 7.861   -19.183 1.00 87.40 156 A 1 
ATOM 1263 N N   . ARG A 1 157 ? -7.983  8.656   -22.067 1.00 91.33 157 A 1 
ATOM 1264 C CA  . ARG A 1 157 ? -7.655  7.866   -23.263 1.00 90.78 157 A 1 
ATOM 1265 C C   . ARG A 1 157 ? -6.150  7.621   -23.388 1.00 91.12 157 A 1 
ATOM 1266 O O   . ARG A 1 157 ? -5.720  6.496   -23.600 1.00 90.96 157 A 1 
ATOM 1267 C CB  . ARG A 1 157 ? -8.207  8.590   -24.497 1.00 90.68 157 A 1 
ATOM 1268 C CG  . ARG A 1 157 ? -8.005  7.784   -25.790 1.00 86.55 157 A 1 
ATOM 1269 C CD  . ARG A 1 157 ? -8.324  8.634   -27.025 1.00 83.27 157 A 1 
ATOM 1270 N NE  . ARG A 1 157 ? -7.338  9.719   -27.174 1.00 75.50 157 A 1 
ATOM 1271 C CZ  . ARG A 1 157 ? -7.438  10.827  -27.878 1.00 69.98 157 A 1 
ATOM 1272 N NH1 . ARG A 1 157 ? -8.469  11.085  -28.631 1.00 61.87 157 A 1 
ATOM 1273 N NH2 . ARG A 1 157 ? -6.476  11.703  -27.815 1.00 62.01 157 A 1 
ATOM 1274 N N   . ASP A 1 158 ? -5.350  8.670   -23.270 1.00 92.76 158 A 1 
ATOM 1275 C CA  . ASP A 1 158 ? -3.939  8.648   -23.676 1.00 92.28 158 A 1 
ATOM 1276 C C   . ASP A 1 158 ? -3.000  8.163   -22.564 1.00 92.56 158 A 1 
ATOM 1277 O O   . ASP A 1 158 ? -1.907  7.672   -22.852 1.00 91.20 158 A 1 
ATOM 1278 C CB  . ASP A 1 158 ? -3.537  10.039  -24.205 1.00 91.63 158 A 1 
ATOM 1279 C CG  . ASP A 1 158 ? -4.306  10.438  -25.476 1.00 89.73 158 A 1 
ATOM 1280 O OD1 . ASP A 1 158 ? -4.788  9.546   -26.212 1.00 86.57 158 A 1 
ATOM 1281 O OD2 . ASP A 1 158 ? -4.460  11.644  -25.760 1.00 86.68 158 A 1 
ATOM 1282 N N   . VAL A 1 159 ? -3.430  8.245   -21.315 1.00 93.37 159 A 1 
ATOM 1283 C CA  . VAL A 1 159 ? -2.645  7.846   -20.141 1.00 93.21 159 A 1 
ATOM 1284 C C   . VAL A 1 159 ? -3.246  6.613   -19.477 1.00 93.43 159 A 1 
ATOM 1285 O O   . VAL A 1 159 ? -2.549  5.611   -19.326 1.00 92.31 159 A 1 
ATOM 1286 C CB  . VAL A 1 159 ? -2.482  9.011   -19.141 1.00 93.19 159 A 1 
ATOM 1287 C CG1 . VAL A 1 159 ? -1.537  8.625   -18.001 1.00 91.32 159 A 1 
ATOM 1288 C CG2 . VAL A 1 159 ? -1.942  10.267  -19.839 1.00 91.00 159 A 1 
ATOM 1289 N N   . ILE A 1 160 ? -4.525  6.652   -19.097 1.00 93.77 160 A 1 
ATOM 1290 C CA  . ILE A 1 160 ? -5.139  5.575   -18.307 1.00 93.35 160 A 1 
ATOM 1291 C C   . ILE A 1 160 ? -5.402  4.342   -19.180 1.00 92.83 160 A 1 
ATOM 1292 O O   . ILE A 1 160 ? -4.915  3.257   -18.861 1.00 91.77 160 A 1 
ATOM 1293 C CB  . ILE A 1 160 ? -6.392  6.083   -17.552 1.00 93.65 160 A 1 
ATOM 1294 C CG1 . ILE A 1 160 ? -6.008  7.254   -16.611 1.00 92.85 160 A 1 
ATOM 1295 C CG2 . ILE A 1 160 ? -7.044  4.936   -16.770 1.00 92.58 160 A 1 
ATOM 1296 C CD1 . ILE A 1 160 ? -7.180  7.883   -15.852 1.00 90.56 160 A 1 
ATOM 1297 N N   . LEU A 1 161 ? -6.097  4.502   -20.308 1.00 93.55 161 A 1 
ATOM 1298 C CA  . LEU A 1 161 ? -6.520  3.384   -21.165 1.00 92.28 161 A 1 
ATOM 1299 C C   . LEU A 1 161 ? -5.400  2.825   -22.055 1.00 91.86 161 A 1 
ATOM 1300 O O   . LEU A 1 161 ? -5.454  1.665   -22.440 1.00 90.42 161 A 1 
ATOM 1301 C CB  . LEU A 1 161 ? -7.724  3.810   -22.026 1.00 91.62 161 A 1 
ATOM 1302 C CG  . LEU A 1 161 ? -8.975  4.247   -21.247 1.00 89.39 161 A 1 
ATOM 1303 C CD1 . LEU A 1 161 ? -10.071 4.677   -22.226 1.00 85.65 161 A 1 
ATOM 1304 C CD2 . LEU A 1 161 ? -9.527  3.133   -20.369 1.00 85.53 161 A 1 
ATOM 1305 N N   . LYS A 1 162 ? -4.384  3.608   -22.389 1.00 91.94 162 A 1 
ATOM 1306 C CA  . LYS A 1 162 ? -3.348  3.195   -23.355 1.00 90.32 162 A 1 
ATOM 1307 C C   . LYS A 1 162 ? -2.378  2.143   -22.815 1.00 89.72 162 A 1 
ATOM 1308 O O   . LYS A 1 162 ? -1.817  1.375   -23.596 1.00 85.06 162 A 1 
ATOM 1309 C CB  . LYS A 1 162 ? -2.614  4.447   -23.850 1.00 88.28 162 A 1 
ATOM 1310 C CG  . LYS A 1 162 ? -1.668  4.160   -25.020 1.00 80.84 162 A 1 
ATOM 1311 C CD  . LYS A 1 162 ? -1.158  5.477   -25.600 1.00 75.38 162 A 1 
ATOM 1312 C CE  . LYS A 1 162 ? -0.265  5.222   -26.816 1.00 69.48 162 A 1 
ATOM 1313 N NZ  . LYS A 1 162 ? 0.139   6.502   -27.449 1.00 60.80 162 A 1 
ATOM 1314 N N   . ALA A 1 163 ? -2.147  2.117   -21.510 1.00 87.00 163 A 1 
ATOM 1315 C CA  . ALA A 1 163 ? -1.255  1.154   -20.870 1.00 86.42 163 A 1 
ATOM 1316 C C   . ALA A 1 163 ? -1.811  0.740   -19.495 1.00 89.04 163 A 1 
ATOM 1317 O O   . ALA A 1 163 ? -1.269  1.166   -18.470 1.00 87.39 163 A 1 
ATOM 1318 C CB  . ALA A 1 163 ? 0.161   1.756   -20.811 1.00 82.46 163 A 1 
ATOM 1319 N N   . PRO A 1 164 ? -2.904  -0.048  -19.455 1.00 90.02 164 A 1 
ATOM 1320 C CA  . PRO A 1 164 ? -3.461  -0.537  -18.199 1.00 90.16 164 A 1 
ATOM 1321 C C   . PRO A 1 164 ? -2.430  -1.351  -17.417 1.00 90.67 164 A 1 
ATOM 1322 O O   . PRO A 1 164 ? -1.548  -1.990  -17.992 1.00 87.88 164 A 1 
ATOM 1323 C CB  . PRO A 1 164 ? -4.690  -1.365  -18.579 1.00 88.30 164 A 1 
ATOM 1324 C CG  . PRO A 1 164 ? -5.066  -0.817  -19.950 1.00 85.61 164 A 1 
ATOM 1325 C CD  . PRO A 1 164 ? -3.717  -0.495  -20.565 1.00 88.26 164 A 1 
ATOM 1326 N N   . SER A 1 165 ? -2.509  -1.318  -16.099 1.00 91.24 165 A 1 
ATOM 1327 C CA  . SER A 1 165 ? -1.614  -2.058  -15.210 1.00 90.97 165 A 1 
ATOM 1328 C C   . SER A 1 165 ? -2.420  -3.031  -14.366 1.00 91.29 165 A 1 
ATOM 1329 O O   . SER A 1 165 ? -3.515  -2.697  -13.936 1.00 90.26 165 A 1 
ATOM 1330 C CB  . SER A 1 165 ? -0.840  -1.092  -14.307 1.00 89.82 165 A 1 
ATOM 1331 O OG  . SER A 1 165 ? 0.065   -1.805  -13.488 1.00 84.58 165 A 1 
ATOM 1332 N N   . ARG A 1 166 ? -1.848  -4.210  -14.065 1.00 90.27 166 A 1 
ATOM 1333 C CA  . ARG A 1 166 ? -2.396  -5.120  -13.047 1.00 89.07 166 A 1 
ATOM 1334 C C   . ARG A 1 166 ? -2.250  -4.571  -11.628 1.00 90.75 166 A 1 
ATOM 1335 O O   . ARG A 1 166 ? -2.943  -5.009  -10.728 1.00 88.93 166 A 1 
ATOM 1336 C CB  . ARG A 1 166 ? -1.713  -6.494  -13.149 1.00 87.11 166 A 1 
ATOM 1337 C CG  . ARG A 1 166 ? -2.078  -7.224  -14.445 1.00 80.78 166 A 1 
ATOM 1338 C CD  . ARG A 1 166 ? -1.439  -8.616  -14.477 1.00 76.58 166 A 1 
ATOM 1339 N NE  . ARG A 1 166 ? -1.842  -9.368  -15.683 1.00 70.41 166 A 1 
ATOM 1340 C CZ  . ARG A 1 166 ? -2.893  -10.173 -15.805 1.00 62.32 166 A 1 
ATOM 1341 N NH1 . ARG A 1 166 ? -3.713  -10.408 -14.821 1.00 57.10 166 A 1 
ATOM 1342 N NH2 . ARG A 1 166 ? -3.138  -10.759 -16.937 1.00 56.27 166 A 1 
ATOM 1343 N N   . ASP A 1 167 ? -1.343  -3.630  -11.443 1.00 92.39 167 A 1 
ATOM 1344 C CA  . ASP A 1 167 ? -1.088  -2.988  -10.158 1.00 93.02 167 A 1 
ATOM 1345 C C   . ASP A 1 167 ? -1.647  -1.558  -10.163 1.00 94.00 167 A 1 
ATOM 1346 O O   . ASP A 1 167 ? -1.134  -0.673  -10.859 1.00 93.66 167 A 1 
ATOM 1347 C CB  . ASP A 1 167 ? 0.410   -3.037  -9.890  1.00 92.31 167 A 1 
ATOM 1348 C CG  . ASP A 1 167 ? 0.767   -2.506  -8.509  1.00 91.52 167 A 1 
ATOM 1349 O OD1 . ASP A 1 167 ? 0.686   -1.277  -8.302  1.00 87.71 167 A 1 
ATOM 1350 O OD2 . ASP A 1 167 ? 1.274   -3.296  -7.693  1.00 86.75 167 A 1 
ATOM 1351 N N   . MET A 1 168 ? -2.712  -1.344  -9.384  1.00 94.14 168 A 1 
ATOM 1352 C CA  . MET A 1 168 ? -3.425  -0.066  -9.338  1.00 94.42 168 A 1 
ATOM 1353 C C   . MET A 1 168 ? -2.611  1.051   -8.685  1.00 95.24 168 A 1 
ATOM 1354 O O   . MET A 1 168 ? -2.758  2.209   -9.067  1.00 94.89 168 A 1 
ATOM 1355 C CB  . MET A 1 168 ? -4.772  -0.235  -8.622  1.00 93.69 168 A 1 
ATOM 1356 C CG  . MET A 1 168 ? -5.753  -1.147  -9.366  1.00 90.57 168 A 1 
ATOM 1357 S SD  . MET A 1 168 ? -6.121  -0.627  -11.060 1.00 89.08 168 A 1 
ATOM 1358 C CE  . MET A 1 168 ? -4.944  -1.648  -11.980 1.00 79.43 168 A 1 
ATOM 1359 N N   . MET A 1 169 ? -1.696  0.727   -7.768  1.00 94.81 169 A 1 
ATOM 1360 C CA  . MET A 1 169 ? -0.809  1.728   -7.169  1.00 95.20 169 A 1 
ATOM 1361 C C   . MET A 1 169 ? 0.230   2.220   -8.178  1.00 95.50 169 A 1 
ATOM 1362 O O   . MET A 1 169 ? 0.490   3.418   -8.257  1.00 95.45 169 A 1 
ATOM 1363 C CB  . MET A 1 169 ? -0.145  1.164   -5.907  1.00 95.02 169 A 1 
ATOM 1364 C CG  . MET A 1 169 ? -1.160  0.911   -4.788  1.00 94.41 169 A 1 
ATOM 1365 S SD  . MET A 1 169 ? -1.968  2.407   -4.145  1.00 94.71 169 A 1 
ATOM 1366 C CE  . MET A 1 169 ? -0.622  3.085   -3.144  1.00 92.21 169 A 1 
ATOM 1367 N N   . ASN A 1 170 ? 0.752   1.333   -9.035  1.00 95.95 170 A 1 
ATOM 1368 C CA  . ASN A 1 170 ? 1.599   1.747   -10.155 1.00 95.68 170 A 1 
ATOM 1369 C C   . ASN A 1 170 ? 0.822   2.574   -11.188 1.00 96.02 170 A 1 
ATOM 1370 O O   . ASN A 1 170 ? 1.353   3.555   -11.705 1.00 95.56 170 A 1 
ATOM 1371 C CB  . ASN A 1 170 ? 2.216   0.517   -10.833 1.00 94.55 170 A 1 
ATOM 1372 C CG  . ASN A 1 170 ? 3.337   -0.134  -10.051 1.00 90.50 170 A 1 
ATOM 1373 O OD1 . ASN A 1 170 ? 3.800   0.319   -9.020  1.00 83.16 170 A 1 
ATOM 1374 N ND2 . ASN A 1 170 ? 3.841   -1.243  -10.546 1.00 81.71 170 A 1 
ATOM 1375 N N   . SER A 1 171 ? -0.434  2.195   -11.484 1.00 95.61 171 A 1 
ATOM 1376 C CA  . SER A 1 171 ? -1.306  2.979   -12.368 1.00 95.42 171 A 1 
ATOM 1377 C C   . SER A 1 171 ? -1.527  4.397   -11.830 1.00 96.17 171 A 1 
ATOM 1378 O O   . SER A 1 171 ? -1.378  5.374   -12.569 1.00 95.96 171 A 1 
ATOM 1379 C CB  . SER A 1 171 ? -2.656  2.272   -12.540 1.00 94.61 171 A 1 
ATOM 1380 O OG  . SER A 1 171 ? -3.412  2.921   -13.539 1.00 86.27 171 A 1 
ATOM 1381 N N   . LEU A 1 172 ? -1.804  4.511   -10.532 1.00 96.40 172 A 1 
ATOM 1382 C CA  . LEU A 1 172 ? -1.991  5.781   -9.837  1.00 96.83 172 A 1 
ATOM 1383 C C   . LEU A 1 172 ? -0.703  6.613   -9.845  1.00 97.24 172 A 1 
ATOM 1384 O O   . LEU A 1 172 ? -0.727  7.758   -10.286 1.00 97.19 172 A 1 
ATOM 1385 C CB  . LEU A 1 172 ? -2.509  5.490   -8.413  1.00 96.83 172 A 1 
ATOM 1386 C CG  . LEU A 1 172 ? -2.842  6.746   -7.587  1.00 95.45 172 A 1 
ATOM 1387 C CD1 . LEU A 1 172 ? -3.931  7.594   -8.238  1.00 93.68 172 A 1 
ATOM 1388 C CD2 . LEU A 1 172 ? -3.324  6.324   -6.200  1.00 93.77 172 A 1 
ATOM 1389 N N   . ALA A 1 173 ? 0.440   6.036   -9.459  1.00 97.23 173 A 1 
ATOM 1390 C CA  . ALA A 1 173 ? 1.732   6.728   -9.455  1.00 97.31 173 A 1 
ATOM 1391 C C   . ALA A 1 173 ? 2.127   7.238   -10.851 1.00 97.47 173 A 1 
ATOM 1392 O O   . ALA A 1 173 ? 2.550   8.383   -11.001 1.00 97.35 173 A 1 
ATOM 1393 C CB  . ALA A 1 173 ? 2.800   5.776   -8.897  1.00 97.21 173 A 1 
ATOM 1394 N N   . ARG A 1 174 ? 1.935   6.414   -11.893 1.00 97.31 174 A 1 
ATOM 1395 C CA  . ARG A 1 174 ? 2.176   6.813   -13.286 1.00 97.14 174 A 1 
ATOM 1396 C C   . ARG A 1 174 ? 1.270   7.969   -13.711 1.00 97.39 174 A 1 
ATOM 1397 O O   . ARG A 1 174 ? 1.742   8.887   -14.373 1.00 96.98 174 A 1 
ATOM 1398 C CB  . ARG A 1 174 ? 1.988   5.591   -14.195 1.00 96.11 174 A 1 
ATOM 1399 C CG  . ARG A 1 174 ? 2.265   5.921   -15.681 1.00 92.49 174 A 1 
ATOM 1400 C CD  . ARG A 1 174 ? 2.125   4.677   -16.560 1.00 89.61 174 A 1 
ATOM 1401 N NE  . ARG A 1 174 ? 0.745   4.149   -16.554 1.00 80.23 174 A 1 
ATOM 1402 C CZ  . ARG A 1 174 ? -0.095  4.072   -17.575 1.00 74.42 174 A 1 
ATOM 1403 N NH1 . ARG A 1 174 ? 0.224   4.449   -18.772 1.00 66.35 174 A 1 
ATOM 1404 N NH2 . ARG A 1 174 ? -1.291  3.602   -17.403 1.00 65.88 174 A 1 
ATOM 1405 N N   . SER A 1 175 ? -0.003  7.929   -13.326 1.00 97.12 175 A 1 
ATOM 1406 C CA  . SER A 1 175 ? -0.950  9.010   -13.623 1.00 97.11 175 A 1 
ATOM 1407 C C   . SER A 1 175 ? -0.526  10.316  -12.951 1.00 97.52 175 A 1 
ATOM 1408 O O   . SER A 1 175 ? -0.460  11.342  -13.618 1.00 97.33 175 A 1 
ATOM 1409 C CB  . SER A 1 175 ? -2.368  8.621   -13.200 1.00 96.80 175 A 1 
ATOM 1410 O OG  . SER A 1 175 ? -2.792  7.470   -13.904 1.00 94.41 175 A 1 
ATOM 1411 N N   . VAL A 1 176 ? -0.132  10.262  -11.682 1.00 97.66 176 A 1 
ATOM 1412 C CA  . VAL A 1 176 ? 0.391   11.416  -10.934 1.00 97.87 176 A 1 
ATOM 1413 C C   . VAL A 1 176 ? 1.641   11.989  -11.604 1.00 97.90 176 A 1 
ATOM 1414 O O   . VAL A 1 176 ? 1.680   13.181  -11.883 1.00 97.57 176 A 1 
ATOM 1415 C CB  . VAL A 1 176 ? 0.665   11.035  -9.467  1.00 97.81 176 A 1 
ATOM 1416 C CG1 . VAL A 1 176 ? 1.411   12.132  -8.699  1.00 96.72 176 A 1 
ATOM 1417 C CG2 . VAL A 1 176 ? -0.655  10.780  -8.731  1.00 96.57 176 A 1 
ATOM 1418 N N   . LEU A 1 177 ? 2.625   11.158  -11.942 1.00 97.86 177 A 1 
ATOM 1419 C CA  . LEU A 1 177 ? 3.835   11.615  -12.645 1.00 97.69 177 A 1 
ATOM 1420 C C   . LEU A 1 177 ? 3.520   12.204  -14.023 1.00 97.47 177 A 1 
ATOM 1421 O O   . LEU A 1 177 ? 4.167   13.153  -14.452 1.00 96.60 177 A 1 
ATOM 1422 C CB  . LEU A 1 177 ? 4.818   10.443  -12.794 1.00 97.42 177 A 1 
ATOM 1423 C CG  . LEU A 1 177 ? 5.509   10.025  -11.485 1.00 95.56 177 A 1 
ATOM 1424 C CD1 . LEU A 1 177 ? 6.311   8.747   -11.726 1.00 94.39 177 A 1 
ATOM 1425 C CD2 . LEU A 1 177 ? 6.461   11.105  -10.969 1.00 93.93 177 A 1 
ATOM 1426 N N   . THR A 1 178 ? 2.516   11.671  -14.721 1.00 96.97 178 A 1 
ATOM 1427 C CA  . THR A 1 178 ? 2.124   12.202  -16.032 1.00 96.55 178 A 1 
ATOM 1428 C C   . THR A 1 178 ? 1.456   13.571  -15.916 1.00 96.56 178 A 1 
ATOM 1429 O O   . THR A 1 178 ? 1.640   14.404  -16.799 1.00 95.85 178 A 1 
ATOM 1430 C CB  . THR A 1 178 ? 1.220   11.220  -16.781 1.00 95.92 178 A 1 
ATOM 1431 O OG1 . THR A 1 178 ? 1.825   9.950   -16.869 1.00 93.46 178 A 1 
ATOM 1432 C CG2 . THR A 1 178 ? 0.974   11.672  -18.222 1.00 93.12 178 A 1 
ATOM 1433 N N   . LEU A 1 179 ? 0.734   13.847  -14.821 1.00 95.24 179 A 1 
ATOM 1434 C CA  . LEU A 1 179 ? 0.131   15.166  -14.580 1.00 94.70 179 A 1 
ATOM 1435 C C   . LEU A 1 179 ? 1.174   16.287  -14.495 1.00 94.44 179 A 1 
ATOM 1436 O O   . LEU A 1 179 ? 0.849   17.412  -14.854 1.00 94.12 179 A 1 
ATOM 1437 C CB  . LEU A 1 179 ? -0.736  15.141  -13.310 1.00 95.18 179 A 1 
ATOM 1438 C CG  . LEU A 1 179 ? -2.066  14.380  -13.448 1.00 94.59 179 A 1 
ATOM 1439 C CD1 . LEU A 1 179 ? -2.697  14.200  -12.071 1.00 92.81 179 A 1 
ATOM 1440 C CD2 . LEU A 1 179 ? -3.063  15.127  -14.336 1.00 93.03 179 A 1 
ATOM 1441 N N   . TYR A 1 180 ? 2.424   15.983  -14.128 1.00 95.05 180 A 1 
ATOM 1442 C CA  . TYR A 1 180 ? 3.548   16.928  -14.183 1.00 94.47 180 A 1 
ATOM 1443 C C   . TYR A 1 180 ? 3.647   17.621  -15.552 1.00 93.94 180 A 1 
ATOM 1444 O O   . TYR A 1 180 ? 3.767   18.836  -15.630 1.00 93.64 180 A 1 
ATOM 1445 C CB  . TYR A 1 180 ? 4.848   16.177  -13.869 1.00 94.84 180 A 1 
ATOM 1446 C CG  . TYR A 1 180 ? 6.111   17.011  -13.959 1.00 94.46 180 A 1 
ATOM 1447 C CD1 . TYR A 1 180 ? 6.733   17.217  -15.202 1.00 91.48 180 A 1 
ATOM 1448 C CD2 . TYR A 1 180 ? 6.660   17.599  -12.803 1.00 92.18 180 A 1 
ATOM 1449 C CE1 . TYR A 1 180 ? 7.875   18.033  -15.300 1.00 90.63 180 A 1 
ATOM 1450 C CE2 . TYR A 1 180 ? 7.807   18.410  -12.895 1.00 90.17 180 A 1 
ATOM 1451 C CZ  . TYR A 1 180 ? 8.407   18.638  -14.150 1.00 92.30 180 A 1 
ATOM 1452 O OH  . TYR A 1 180 ? 9.492   19.447  -14.257 1.00 90.61 180 A 1 
ATOM 1453 N N   . SER A 1 181 ? 3.516   16.859  -16.644 1.00 94.61 181 A 1 
ATOM 1454 C CA  . SER A 1 181 ? 3.641   17.380  -18.012 1.00 93.42 181 A 1 
ATOM 1455 C C   . SER A 1 181 ? 2.488   18.285  -18.455 1.00 93.11 181 A 1 
ATOM 1456 O O   . SER A 1 181 ? 2.568   18.875  -19.530 1.00 91.51 181 A 1 
ATOM 1457 C CB  . SER A 1 181 ? 3.759   16.215  -19.000 1.00 92.58 181 A 1 
ATOM 1458 O OG  . SER A 1 181 ? 4.850   15.373  -18.654 1.00 85.21 181 A 1 
ATOM 1459 N N   . TYR A 1 182 ? 1.416   18.364  -17.674 1.00 93.25 182 A 1 
ATOM 1460 C CA  . TYR A 1 182 ? 0.252   19.215  -17.936 1.00 92.08 182 A 1 
ATOM 1461 C C   . TYR A 1 182 ? 0.232   20.470  -17.056 1.00 92.27 182 A 1 
ATOM 1462 O O   . TYR A 1 182 ? -0.654  21.304  -17.211 1.00 90.51 182 A 1 
ATOM 1463 C CB  . TYR A 1 182 ? -1.031  18.397  -17.748 1.00 91.90 182 A 1 
ATOM 1464 C CG  . TYR A 1 182 ? -1.224  17.281  -18.757 1.00 91.86 182 A 1 
ATOM 1465 C CD1 . TYR A 1 182 ? -2.012  17.499  -19.906 1.00 87.63 182 A 1 
ATOM 1466 C CD2 . TYR A 1 182 ? -0.626  16.026  -18.552 1.00 88.50 182 A 1 
ATOM 1467 C CE1 . TYR A 1 182 ? -2.212  16.464  -20.838 1.00 86.53 182 A 1 
ATOM 1468 C CE2 . TYR A 1 182 ? -0.815  14.986  -19.485 1.00 87.09 182 A 1 
ATOM 1469 C CZ  . TYR A 1 182 ? -1.615  15.203  -20.623 1.00 89.50 182 A 1 
ATOM 1470 O OH  . TYR A 1 182 ? -1.815  14.196  -21.516 1.00 87.91 182 A 1 
ATOM 1471 N N   . ASP A 1 183 ? 1.175   20.606  -16.136 1.00 90.77 183 A 1 
ATOM 1472 C CA  . ASP A 1 183 ? 1.270   21.741  -15.222 1.00 90.90 183 A 1 
ATOM 1473 C C   . ASP A 1 183 ? 2.441   22.650  -15.615 1.00 90.56 183 A 1 
ATOM 1474 O O   . ASP A 1 183 ? 3.603   22.320  -15.404 1.00 90.66 183 A 1 
ATOM 1475 C CB  . ASP A 1 183 ? 1.388   21.229  -13.781 1.00 91.53 183 A 1 
ATOM 1476 C CG  . ASP A 1 183 ? 1.311   22.343  -12.735 1.00 91.78 183 A 1 
ATOM 1477 O OD1 . ASP A 1 183 ? 1.217   23.545  -13.078 1.00 88.37 183 A 1 
ATOM 1478 O OD2 . ASP A 1 183 ? 1.240   22.027  -11.530 1.00 87.88 183 A 1 
ATOM 1479 N N   . GLU A 1 184 ? 2.136   23.833  -16.153 1.00 90.72 184 A 1 
ATOM 1480 C CA  . GLU A 1 184 ? 3.146   24.835  -16.532 1.00 89.91 184 A 1 
ATOM 1481 C C   . GLU A 1 184 ? 3.980   25.341  -15.341 1.00 90.58 184 A 1 
ATOM 1482 O O   . GLU A 1 184 ? 5.027   25.958  -15.525 1.00 88.05 184 A 1 
ATOM 1483 C CB  . GLU A 1 184 ? 2.457   26.038  -17.195 1.00 87.95 184 A 1 
ATOM 1484 C CG  . GLU A 1 184 ? 1.719   25.689  -18.501 1.00 80.49 184 A 1 
ATOM 1485 C CD  . GLU A 1 184 ? 1.079   26.916  -19.176 1.00 71.80 184 A 1 
ATOM 1486 O OE1 . GLU A 1 184 ? 0.612   26.761  -20.325 1.00 64.97 184 A 1 
ATOM 1487 O OE2 . GLU A 1 184 ? 1.041   28.000  -18.549 1.00 65.81 184 A 1 
ATOM 1488 N N   . LYS A 1 185 ? 3.515   25.084  -14.115 1.00 88.71 185 A 1 
ATOM 1489 C CA  . LYS A 1 185 ? 4.174   25.465  -12.861 1.00 88.18 185 A 1 
ATOM 1490 C C   . LYS A 1 185 ? 4.572   24.251  -12.020 1.00 89.97 185 A 1 
ATOM 1491 O O   . LYS A 1 185 ? 4.601   24.343  -10.795 1.00 89.15 185 A 1 
ATOM 1492 C CB  . LYS A 1 185 ? 3.292   26.443  -12.076 1.00 88.09 185 A 1 
ATOM 1493 C CG  . LYS A 1 185 ? 3.040   27.743  -12.839 1.00 86.94 185 A 1 
ATOM 1494 C CD  . LYS A 1 185 ? 2.327   28.725  -11.915 1.00 78.41 185 A 1 
ATOM 1495 C CE  . LYS A 1 185 ? 2.112   30.041  -12.654 1.00 72.14 185 A 1 
ATOM 1496 N NZ  . LYS A 1 185 ? 1.544   31.055  -11.742 1.00 64.10 185 A 1 
ATOM 1497 N N   . ALA A 1 186 ? 4.860   23.117  -12.658 1.00 91.87 186 A 1 
ATOM 1498 C CA  . ALA A 1 186 ? 5.156   21.866  -11.962 1.00 91.94 186 A 1 
ATOM 1499 C C   . ALA A 1 186 ? 6.287   22.004  -10.929 1.00 91.93 186 A 1 
ATOM 1500 O O   . ALA A 1 186 ? 6.141   21.519  -9.806  1.00 91.83 186 A 1 
ATOM 1501 C CB  . ALA A 1 186 ? 5.472   20.801  -13.009 1.00 92.36 186 A 1 
ATOM 1502 N N   . ASP A 1 187 ? 7.358   22.733  -11.257 1.00 94.11 187 A 1 
ATOM 1503 C CA  . ASP A 1 187 ? 8.549   22.920  -10.410 1.00 92.77 187 A 1 
ATOM 1504 C C   . ASP A 1 187 ? 8.465   24.119  -9.445  1.00 92.20 187 A 1 
ATOM 1505 O O   . ASP A 1 187 ? 9.376   24.347  -8.645  1.00 90.90 187 A 1 
ATOM 1506 C CB  . ASP A 1 187 ? 9.790   23.044  -11.304 1.00 92.55 187 A 1 
ATOM 1507 C CG  . ASP A 1 187 ? 10.041  21.778  -12.118 1.00 91.77 187 A 1 
ATOM 1508 O OD1 . ASP A 1 187 ? 10.141  20.693  -11.503 1.00 87.46 187 A 1 
ATOM 1509 O OD2 . ASP A 1 187 ? 10.105  21.886  -13.360 1.00 87.42 187 A 1 
ATOM 1510 N N   . ASP A 1 188 ? 7.389   24.904  -9.499  1.00 90.35 188 A 1 
ATOM 1511 C CA  . ASP A 1 188 ? 7.195   26.023  -8.573  1.00 89.26 188 A 1 
ATOM 1512 C C   . ASP A 1 188 ? 6.780   25.496  -7.192  1.00 89.29 188 A 1 
ATOM 1513 O O   . ASP A 1 188 ? 5.632   25.107  -6.963  1.00 90.00 188 A 1 
ATOM 1514 C CB  . ASP A 1 188 ? 6.198   27.040  -9.160  1.00 89.45 188 A 1 
ATOM 1515 C CG  . ASP A 1 188 ? 5.867   28.219  -8.229  1.00 89.37 188 A 1 
ATOM 1516 O OD1 . ASP A 1 188 ? 6.510   28.368  -7.164  1.00 85.33 188 A 1 
ATOM 1517 O OD2 . ASP A 1 188 ? 4.925   28.977  -8.566  1.00 84.08 188 A 1 
ATOM 1518 N N   . ILE A 1 189 ? 7.717   25.530  -6.245  1.00 91.93 189 A 1 
ATOM 1519 C CA  . ILE A 1 189 ? 7.515   25.089  -4.856  1.00 90.70 189 A 1 
ATOM 1520 C C   . ILE A 1 189 ? 7.034   26.207  -3.917  1.00 90.75 189 A 1 
ATOM 1521 O O   . ILE A 1 189 ? 7.095   26.061  -2.690  1.00 89.27 189 A 1 
ATOM 1522 C CB  . ILE A 1 189 ? 8.758   24.349  -4.318  1.00 89.35 189 A 1 
ATOM 1523 C CG1 . ILE A 1 189 ? 9.986   25.280  -4.248  1.00 87.01 189 A 1 
ATOM 1524 C CG2 . ILE A 1 189 ? 9.033   23.094  -5.170  1.00 85.67 189 A 1 
ATOM 1525 C CD1 . ILE A 1 189 ? 11.168  24.667  -3.486  1.00 84.18 189 A 1 
ATOM 1526 N N   . SER A 1 190 ? 6.570   27.342  -4.449  1.00 86.08 190 A 1 
ATOM 1527 C CA  . SER A 1 190 ? 5.916   28.365  -3.633  1.00 84.92 190 A 1 
ATOM 1528 C C   . SER A 1 190 ? 4.664   27.801  -2.952  1.00 86.07 190 A 1 
ATOM 1529 O O   . SER A 1 190 ? 3.914   27.024  -3.548  1.00 87.13 190 A 1 
ATOM 1530 C CB  . SER A 1 190 ? 5.589   29.622  -4.443  1.00 85.85 190 A 1 
ATOM 1531 O OG  . SER A 1 190 ? 4.606   29.377  -5.430  1.00 87.01 190 A 1 
ATOM 1532 N N   . ILE A 1 191 ? 4.418   28.208  -1.708  1.00 83.63 191 A 1 
ATOM 1533 C CA  . ILE A 1 191 ? 3.306   27.663  -0.909  1.00 83.68 191 A 1 
ATOM 1534 C C   . ILE A 1 191 ? 1.946   27.777  -1.624  1.00 85.39 191 A 1 
ATOM 1535 O O   . ILE A 1 191 ? 1.228   26.776  -1.649  1.00 84.73 191 A 1 
ATOM 1536 C CB  . ILE A 1 191 ? 3.287   28.281  0.513   1.00 82.74 191 A 1 
ATOM 1537 C CG1 . ILE A 1 191 ? 4.612   28.052  1.280   1.00 79.71 191 A 1 
ATOM 1538 C CG2 . ILE A 1 191 ? 2.096   27.775  1.343   1.00 77.89 191 A 1 
ATOM 1539 C CD1 . ILE A 1 191 ? 5.032   26.582  1.440   1.00 74.98 191 A 1 
ATOM 1540 N N   . PRO A 1 192 ? 1.595   28.905  -2.278  1.00 83.72 192 A 1 
ATOM 1541 C CA  . PRO A 1 192 ? 0.346   28.987  -3.036  1.00 84.78 192 A 1 
ATOM 1542 C C   . PRO A 1 192 ? 0.252   27.968  -4.180  1.00 84.78 192 A 1 
ATOM 1543 O O   . PRO A 1 192 ? -0.806  27.380  -4.397  1.00 81.77 192 A 1 
ATOM 1544 C CB  . PRO A 1 192 ? 0.282   30.423  -3.573  1.00 84.82 192 A 1 
ATOM 1545 C CG  . PRO A 1 192 ? 1.138   31.213  -2.587  1.00 80.76 192 A 1 
ATOM 1546 C CD  . PRO A 1 192 ? 2.236   30.217  -2.238  1.00 78.87 192 A 1 
ATOM 1547 N N   . ASN A 1 193 ? 1.349   27.730  -4.909  1.00 86.70 193 A 1 
ATOM 1548 C CA  . ASN A 1 193 ? 1.341   26.768  -6.005  1.00 86.93 193 A 1 
ATOM 1549 C C   . ASN A 1 193 ? 1.274   25.326  -5.497  1.00 87.39 193 A 1 
ATOM 1550 O O   . ASN A 1 193 ? 0.479   24.535  -6.007  1.00 87.60 193 A 1 
ATOM 1551 C CB  . ASN A 1 193 ? 2.553   26.996  -6.911  1.00 87.32 193 A 1 
ATOM 1552 C CG  . ASN A 1 193 ? 2.435   26.143  -8.158  1.00 86.51 193 A 1 
ATOM 1553 O OD1 . ASN A 1 193 ? 1.465   26.246  -8.900  1.00 82.93 193 A 1 
ATOM 1554 N ND2 . ASN A 1 193 ? 3.368   25.262  -8.404  1.00 81.07 193 A 1 
ATOM 1555 N N   . VAL A 1 194 ? 2.033   24.994  -4.451  1.00 88.65 194 A 1 
ATOM 1556 C CA  . VAL A 1 194 ? 1.981   23.667  -3.816  1.00 87.89 194 A 1 
ATOM 1557 C C   . VAL A 1 194 ? 0.597   23.387  -3.232  1.00 88.42 194 A 1 
ATOM 1558 O O   . VAL A 1 194 ? 0.099   22.272  -3.379  1.00 89.68 194 A 1 
ATOM 1559 C CB  . VAL A 1 194 ? 3.081   23.524  -2.753  1.00 89.39 194 A 1 
ATOM 1560 C CG1 . VAL A 1 194 ? 2.974   22.204  -1.982  1.00 85.85 194 A 1 
ATOM 1561 C CG2 . VAL A 1 194 ? 4.461   23.551  -3.428  1.00 84.51 194 A 1 
ATOM 1562 N N   . LEU A 1 195 ? -0.063  24.380  -2.637  1.00 87.51 195 A 1 
ATOM 1563 C CA  . LEU A 1 195 ? -1.447  24.245  -2.170  1.00 87.23 195 A 1 
ATOM 1564 C C   . LEU A 1 195 ? -2.404  23.960  -3.337  1.00 87.94 195 A 1 
ATOM 1565 O O   . LEU A 1 195 ? -3.195  23.019  -3.258  1.00 88.21 195 A 1 
ATOM 1566 C CB  . LEU A 1 195 ? -1.853  25.510  -1.389  1.00 87.83 195 A 1 
ATOM 1567 C CG  . LEU A 1 195 ? -3.313  25.499  -0.903  1.00 85.98 195 A 1 
ATOM 1568 C CD1 . LEU A 1 195 ? -3.600  24.342  0.058   1.00 80.13 195 A 1 
ATOM 1569 C CD2 . LEU A 1 195 ? -3.632  26.811  -0.191  1.00 80.13 195 A 1 
ATOM 1570 N N   . ARG A 1 196 ? -2.305  24.706  -4.449  1.00 87.99 196 A 1 
ATOM 1571 C CA  . ARG A 1 196 ? -3.093  24.452  -5.665  1.00 87.39 196 A 1 
ATOM 1572 C C   . ARG A 1 196 ? -2.882  23.026  -6.176  1.00 88.15 196 A 1 
ATOM 1573 O O   . ARG A 1 196 ? -3.859  22.313  -6.404  1.00 88.69 196 A 1 
ATOM 1574 C CB  . ARG A 1 196 ? -2.729  25.479  -6.752  1.00 87.15 196 A 1 
ATOM 1575 C CG  . ARG A 1 196 ? -3.495  25.240  -8.064  1.00 84.41 196 A 1 
ATOM 1576 C CD  . ARG A 1 196 ? -2.857  25.954  -9.249  1.00 83.84 196 A 1 
ATOM 1577 N NE  . ARG A 1 196 ? -1.492  25.489  -9.543  1.00 82.25 196 A 1 
ATOM 1578 C CZ  . ARG A 1 196 ? -1.100  24.445  -10.261 1.00 82.27 196 A 1 
ATOM 1579 N NH1 . ARG A 1 196 ? -1.907  23.601  -10.832 1.00 72.87 196 A 1 
ATOM 1580 N NH2 . ARG A 1 196 ? 0.165   24.238  -10.433 1.00 76.45 196 A 1 
ATOM 1581 N N   . GLN A 1 197 ? -1.632  22.604  -6.331  1.00 89.47 197 A 1 
ATOM 1582 C CA  . GLN A 1 197 ? -1.288  21.248  -6.773  1.00 88.95 197 A 1 
ATOM 1583 C C   . GLN A 1 197 ? -1.830  20.188  -5.805  1.00 89.31 197 A 1 
ATOM 1584 O O   . GLN A 1 197 ? -2.358  19.168  -6.240  1.00 91.82 197 A 1 
ATOM 1585 C CB  . GLN A 1 197 ? 0.236   21.125  -6.872  1.00 91.22 197 A 1 
ATOM 1586 C CG  . GLN A 1 197 ? 0.837   21.900  -8.054  1.00 91.75 197 A 1 
ATOM 1587 C CD  . GLN A 1 197 ? 2.363   21.932  -8.021  1.00 92.50 197 A 1 
ATOM 1588 O OE1 . GLN A 1 197 ? 2.996   21.757  -6.989  1.00 89.38 197 A 1 
ATOM 1589 N NE2 . GLN A 1 197 ? 3.011   22.166  -9.137  1.00 88.11 197 A 1 
ATOM 1590 N N   . SER A 1 198 ? -1.756  20.451  -4.503  1.00 92.15 198 A 1 
ATOM 1591 C CA  . SER A 1 198 ? -2.270  19.561  -3.460  1.00 90.80 198 A 1 
ATOM 1592 C C   . SER A 1 198 ? -3.782  19.380  -3.564  1.00 91.27 198 A 1 
ATOM 1593 O O   . SER A 1 198 ? -4.248  18.249  -3.665  1.00 92.49 198 A 1 
ATOM 1594 C CB  . SER A 1 198 ? -1.901  20.080  -2.070  1.00 91.92 198 A 1 
ATOM 1595 O OG  . SER A 1 198 ? -0.492  20.120  -1.927  1.00 90.41 198 A 1 
ATOM 1596 N N   . ILE A 1 199 ? -4.549  20.472  -3.623  1.00 91.10 199 A 1 
ATOM 1597 C CA  . ILE A 1 199 ? -6.014  20.425  -3.773  1.00 90.28 199 A 1 
ATOM 1598 C C   . ILE A 1 199 ? -6.395  19.716  -5.077  1.00 90.83 199 A 1 
ATOM 1599 O O   . ILE A 1 199 ? -7.294  18.873  -5.090  1.00 91.75 199 A 1 
ATOM 1600 C CB  . ILE A 1 199 ? -6.611  21.848  -3.698  1.00 91.11 199 A 1 
ATOM 1601 C CG1 . ILE A 1 199 ? -6.412  22.431  -2.279  1.00 91.13 199 A 1 
ATOM 1602 C CG2 . ILE A 1 199 ? -8.112  21.847  -4.062  1.00 90.13 199 A 1 
ATOM 1603 C CD1 . ILE A 1 199 ? -6.739  23.923  -2.165  1.00 87.64 199 A 1 
ATOM 1604 N N   . GLN A 1 200 ? -5.681  19.999  -6.166  1.00 93.51 200 A 1 
ATOM 1605 C CA  . GLN A 1 200 ? -5.907  19.352  -7.458  1.00 92.90 200 A 1 
ATOM 1606 C C   . GLN A 1 200 ? -5.676  17.839  -7.374  1.00 93.30 200 A 1 
ATOM 1607 O O   . GLN A 1 200 ? -6.543  17.066  -7.783  1.00 94.21 200 A 1 
ATOM 1608 C CB  . GLN A 1 200 ? -5.017  20.022  -8.510  1.00 92.31 200 A 1 
ATOM 1609 C CG  . GLN A 1 200 ? -5.254  19.440  -9.912  1.00 87.60 200 A 1 
ATOM 1610 C CD  . GLN A 1 200 ? -4.553  20.259  -10.993 1.00 86.21 200 A 1 
ATOM 1611 O OE1 . GLN A 1 200 ? -3.387  20.625  -10.899 1.00 79.99 200 A 1 
ATOM 1612 N NE2 . GLN A 1 200 ? -5.239  20.594  -12.062 1.00 76.06 200 A 1 
ATOM 1613 N N   . LEU A 1 201 ? -4.553  17.390  -6.815  1.00 94.57 201 A 1 
ATOM 1614 C CA  . LEU A 1 201 ? -4.267  15.962  -6.680  1.00 95.05 201 A 1 
ATOM 1615 C C   . LEU A 1 201 ? -5.260  15.265  -5.747  1.00 95.44 201 A 1 
ATOM 1616 O O   . LEU A 1 201 ? -5.784  14.219  -6.123  1.00 95.92 201 A 1 
ATOM 1617 C CB  . LEU A 1 201 ? -2.821  15.754  -6.216  1.00 95.86 201 A 1 
ATOM 1618 C CG  . LEU A 1 201 ? -1.749  16.047  -7.279  1.00 95.38 201 A 1 
ATOM 1619 C CD1 . LEU A 1 201 ? -0.368  15.908  -6.636  1.00 94.37 201 A 1 
ATOM 1620 C CD2 . LEU A 1 201 ? -1.820  15.081  -8.464  1.00 94.25 201 A 1 
ATOM 1621 N N   . ILE A 1 202 ? -5.585  15.852  -4.591  1.00 96.09 202 A 1 
ATOM 1622 C CA  . ILE A 1 202 ? -6.596  15.310  -3.663  1.00 95.96 202 A 1 
ATOM 1623 C C   . ILE A 1 202 ? -7.927  15.105  -4.397  1.00 96.02 202 A 1 
ATOM 1624 O O   . ILE A 1 202 ? -8.528  14.036  -4.307  1.00 95.93 202 A 1 
ATOM 1625 C CB  . ILE A 1 202 ? -6.754  16.233  -2.430  1.00 96.19 202 A 1 
ATOM 1626 C CG1 . ILE A 1 202 ? -5.481  16.205  -1.550  1.00 95.83 202 A 1 
ATOM 1627 C CG2 . ILE A 1 202 ? -7.962  15.812  -1.573  1.00 95.70 202 A 1 
ATOM 1628 C CD1 . ILE A 1 202 ? -5.383  17.367  -0.547  1.00 94.74 202 A 1 
ATOM 1629 N N   . SER A 1 203 ? -8.348  16.086  -5.196  1.00 95.08 203 A 1 
ATOM 1630 C CA  . SER A 1 203 ? -9.605  16.039  -5.954  1.00 94.13 203 A 1 
ATOM 1631 C C   . SER A 1 203 ? -9.588  15.014  -7.096  1.00 94.22 203 A 1 
ATOM 1632 O O   . SER A 1 203 ? -10.622 14.442  -7.440  1.00 93.94 203 A 1 
ATOM 1633 C CB  . SER A 1 203 ? -9.906  17.424  -6.527  1.00 93.66 203 A 1 
ATOM 1634 O OG  . SER A 1 203 ? -9.933  18.397  -5.500  1.00 89.00 203 A 1 
ATOM 1635 N N   . LEU A 1 204 ? -8.423  14.748  -7.690  1.00 95.24 204 A 1 
ATOM 1636 C CA  . LEU A 1 204 ? -8.258  13.826  -8.821  1.00 94.81 204 A 1 
ATOM 1637 C C   . LEU A 1 204 ? -8.088  12.360  -8.407  1.00 95.31 204 A 1 
ATOM 1638 O O   . LEU A 1 204 ? -8.438  11.473  -9.188  1.00 95.36 204 A 1 
ATOM 1639 C CB  . LEU A 1 204 ? -7.057  14.277  -9.672  1.00 94.42 204 A 1 
ATOM 1640 C CG  . LEU A 1 204 ? -7.318  15.530  -10.527 1.00 92.77 204 A 1 
ATOM 1641 C CD1 . LEU A 1 204 ? -6.005  15.980  -11.174 1.00 90.32 204 A 1 
ATOM 1642 C CD2 . LEU A 1 204 ? -8.329  15.258  -11.641 1.00 90.73 204 A 1 
ATOM 1643 N N   . PHE A 1 205 ? -7.564  12.083  -7.216  1.00 96.97 205 A 1 
ATOM 1644 C CA  . PHE A 1 205 ? -7.214  10.721  -6.782  1.00 97.30 205 A 1 
ATOM 1645 C C   . PHE A 1 205 ? -8.356  9.697   -6.900  1.00 97.38 205 A 1 
ATOM 1646 O O   . PHE A 1 205 ? -8.110  8.629   -7.466  1.00 96.84 205 A 1 
ATOM 1647 C CB  . PHE A 1 205 ? -6.640  10.742  -5.358  1.00 97.23 205 A 1 
ATOM 1648 C CG  . PHE A 1 205 ? -5.125  10.694  -5.291  1.00 97.23 205 A 1 
ATOM 1649 C CD1 . PHE A 1 205 ? -4.500  9.800   -4.397  1.00 94.51 205 A 1 
ATOM 1650 C CD2 . PHE A 1 205 ? -4.336  11.524  -6.105  1.00 94.39 205 A 1 
ATOM 1651 C CE1 . PHE A 1 205 ? -3.102  9.757   -4.307  1.00 93.10 205 A 1 
ATOM 1652 C CE2 . PHE A 1 205 ? -2.936  11.475  -6.021  1.00 93.31 205 A 1 
ATOM 1653 C CZ  . PHE A 1 205 ? -2.317  10.594  -5.116  1.00 95.07 205 A 1 
ATOM 1654 N N   . PRO A 1 206 ? -9.593  9.988   -6.456  1.00 97.64 206 A 1 
ATOM 1655 C CA  . PRO A 1 206 ? -10.708 9.051   -6.605  1.00 97.48 206 A 1 
ATOM 1656 C C   . PRO A 1 206 ? -10.942 8.660   -8.067  1.00 97.39 206 A 1 
ATOM 1657 O O   . PRO A 1 206 ? -11.068 7.481   -8.397  1.00 96.87 206 A 1 
ATOM 1658 C CB  . PRO A 1 206 ? -11.927 9.764   -6.006  1.00 97.15 206 A 1 
ATOM 1659 C CG  . PRO A 1 206 ? -11.314 10.748  -5.012  1.00 96.05 206 A 1 
ATOM 1660 C CD  . PRO A 1 206 ? -10.023 11.160  -5.699  1.00 97.38 206 A 1 
ATOM 1661 N N   . ARG A 1 207 ? -10.924 9.644   -8.963  1.00 96.98 207 A 1 
ATOM 1662 C CA  . ARG A 1 207 ? -11.137 9.447   -10.400 1.00 96.70 207 A 1 
ATOM 1663 C C   . ARG A 1 207 ? -9.995  8.656   -11.037 1.00 96.95 207 A 1 
ATOM 1664 O O   . ARG A 1 207 ? -10.249 7.732   -11.802 1.00 96.15 207 A 1 
ATOM 1665 C CB  . ARG A 1 207 ? -11.343 10.824  -11.048 1.00 95.20 207 A 1 
ATOM 1666 C CG  . ARG A 1 207 ? -11.861 10.720  -12.485 1.00 87.44 207 A 1 
ATOM 1667 C CD  . ARG A 1 207 ? -12.184 12.127  -13.003 1.00 88.24 207 A 1 
ATOM 1668 N NE  . ARG A 1 207 ? -12.769 12.099  -14.356 1.00 83.30 207 A 1 
ATOM 1669 C CZ  . ARG A 1 207 ? -13.249 13.145  -15.009 1.00 81.27 207 A 1 
ATOM 1670 N NH1 . ARG A 1 207 ? -13.215 14.351  -14.514 1.00 74.04 207 A 1 
ATOM 1671 N NH2 . ARG A 1 207 ? -13.783 13.004  -16.184 1.00 71.63 207 A 1 
ATOM 1672 N N   . LEU A 1 208 ? -8.747  8.974   -10.701 1.00 97.17 208 A 1 
ATOM 1673 C CA  . LEU A 1 208 ? -7.569  8.253   -11.196 1.00 97.14 208 A 1 
ATOM 1674 C C   . LEU A 1 208 ? -7.574  6.776   -10.774 1.00 97.19 208 A 1 
ATOM 1675 O O   . LEU A 1 208 ? -7.292  5.909   -11.603 1.00 96.87 208 A 1 
ATOM 1676 C CB  . LEU A 1 208 ? -6.287  8.940   -10.685 1.00 97.17 208 A 1 
ATOM 1677 C CG  . LEU A 1 208 ? -6.004  10.332  -11.278 1.00 96.70 208 A 1 
ATOM 1678 C CD1 . LEU A 1 208 ? -4.768  10.926  -10.594 1.00 95.74 208 A 1 
ATOM 1679 C CD2 . LEU A 1 208 ? -5.741  10.277  -12.783 1.00 95.56 208 A 1 
ATOM 1680 N N   . ALA A 1 209 ? -7.920  6.493   -9.518  1.00 97.26 209 A 1 
ATOM 1681 C CA  . ALA A 1 209 ? -7.976  5.133   -8.990  1.00 97.15 209 A 1 
ATOM 1682 C C   . ALA A 1 209 ? -9.086  4.308   -9.659  1.00 97.06 209 A 1 
ATOM 1683 O O   . ALA A 1 209 ? -8.810  3.247   -10.222 1.00 96.64 209 A 1 
ATOM 1684 C CB  . ALA A 1 209 ? -8.148  5.210   -7.469  1.00 97.08 209 A 1 
ATOM 1685 N N   . VAL A 1 210 ? -10.322 4.821   -9.673  1.00 96.92 210 A 1 
ATOM 1686 C CA  . VAL A 1 210 ? -11.482 4.112   -10.243 1.00 96.77 210 A 1 
ATOM 1687 C C   . VAL A 1 210 ? -11.324 3.915   -11.755 1.00 96.54 210 A 1 
ATOM 1688 O O   . VAL A 1 210 ? -11.553 2.821   -12.265 1.00 96.11 210 A 1 
ATOM 1689 C CB  . VAL A 1 210 ? -12.793 4.851   -9.901  1.00 96.56 210 A 1 
ATOM 1690 C CG1 . VAL A 1 210 ? -14.003 4.221   -10.601 1.00 95.24 210 A 1 
ATOM 1691 C CG2 . VAL A 1 210 ? -13.068 4.813   -8.393  1.00 95.16 210 A 1 
ATOM 1692 N N   . TYR A 1 211 ? -10.865 4.924   -12.489 1.00 96.37 211 A 1 
ATOM 1693 C CA  . TYR A 1 211 ? -10.658 4.791   -13.935 1.00 96.15 211 A 1 
ATOM 1694 C C   . TYR A 1 211 ? -9.496  3.848   -14.267 1.00 96.23 211 A 1 
ATOM 1695 O O   . TYR A 1 211 ? -9.566  3.108   -15.246 1.00 95.82 211 A 1 
ATOM 1696 C CB  . TYR A 1 211 ? -10.419 6.163   -14.572 1.00 95.79 211 A 1 
ATOM 1697 C CG  . TYR A 1 211 ? -11.601 7.108   -14.684 1.00 95.27 211 A 1 
ATOM 1698 C CD1 . TYR A 1 211 ? -12.816 6.892   -14.003 1.00 92.11 211 A 1 
ATOM 1699 C CD2 . TYR A 1 211 ? -11.466 8.239   -15.516 1.00 92.40 211 A 1 
ATOM 1700 C CE1 . TYR A 1 211 ? -13.887 7.788   -14.150 1.00 91.46 211 A 1 
ATOM 1701 C CE2 . TYR A 1 211 ? -12.530 9.140   -15.669 1.00 91.32 211 A 1 
ATOM 1702 C CZ  . TYR A 1 211 ? -13.745 8.916   -14.988 1.00 92.51 211 A 1 
ATOM 1703 O OH  . TYR A 1 211 ? -14.777 9.779   -15.144 1.00 90.71 211 A 1 
ATOM 1704 N N   . GLY A 1 212 ? -8.443  3.839   -13.443 1.00 95.94 212 A 1 
ATOM 1705 C CA  . GLY A 1 212 ? -7.359  2.863   -13.537 1.00 95.87 212 A 1 
ATOM 1706 C C   . GLY A 1 212 ? -7.862  1.431   -13.381 1.00 96.07 212 A 1 
ATOM 1707 O O   . GLY A 1 212 ? -7.486  0.565   -14.172 1.00 95.54 212 A 1 
ATOM 1708 N N   . TYR A 1 213 ? -8.766  1.203   -12.424 1.00 95.90 213 A 1 
ATOM 1709 C CA  . TYR A 1 213 ? -9.412  -0.089  -12.218 1.00 95.71 213 A 1 
ATOM 1710 C C   . TYR A 1 213 ? -10.306 -0.495  -13.402 1.00 95.74 213 A 1 
ATOM 1711 O O   . TYR A 1 213 ? -10.163 -1.598  -13.923 1.00 95.23 213 A 1 
ATOM 1712 C CB  . TYR A 1 213 ? -10.205 -0.062  -10.906 1.00 95.60 213 A 1 
ATOM 1713 C CG  . TYR A 1 213 ? -11.042 -1.306  -10.715 1.00 95.28 213 A 1 
ATOM 1714 C CD1 . TYR A 1 213 ? -12.434 -1.256  -10.920 1.00 93.52 213 A 1 
ATOM 1715 C CD2 . TYR A 1 213 ? -10.420 -2.525  -10.390 1.00 94.12 213 A 1 
ATOM 1716 C CE1 . TYR A 1 213 ? -13.204 -2.421  -10.789 1.00 93.53 213 A 1 
ATOM 1717 C CE2 . TYR A 1 213 ? -11.189 -3.696  -10.260 1.00 93.55 213 A 1 
ATOM 1718 C CZ  . TYR A 1 213 ? -12.583 -3.645  -10.457 1.00 94.00 213 A 1 
ATOM 1719 O OH  . TYR A 1 213 ? -13.330 -4.773  -10.331 1.00 92.73 213 A 1 
ATOM 1720 N N   . HIS A 1 214 ? -11.165 0.384   -13.904 1.00 95.73 214 A 1 
ATOM 1721 C CA  . HIS A 1 214 ? -11.982 0.076   -15.086 1.00 95.25 214 A 1 
ATOM 1722 C C   . HIS A 1 214 ? -11.138 -0.228  -16.327 1.00 95.28 214 A 1 
ATOM 1723 O O   . HIS A 1 214 ? -11.458 -1.145  -17.080 1.00 94.53 214 A 1 
ATOM 1724 C CB  . HIS A 1 214 ? -12.954 1.224   -15.371 1.00 95.25 214 A 1 
ATOM 1725 C CG  . HIS A 1 214 ? -14.067 1.309   -14.364 1.00 94.49 214 A 1 
ATOM 1726 N ND1 . HIS A 1 214 ? -14.797 0.246   -13.874 1.00 83.66 214 A 1 
ATOM 1727 C CD2 . HIS A 1 214 ? -14.545 2.449   -13.787 1.00 84.84 214 A 1 
ATOM 1728 C CE1 . HIS A 1 214 ? -15.687 0.742   -13.004 1.00 86.38 214 A 1 
ATOM 1729 N NE2 . HIS A 1 214 ? -15.571 2.073   -12.928 1.00 88.37 214 A 1 
ATOM 1730 N N   . ALA A 1 215 ? -10.026 0.482   -16.516 1.00 95.34 215 A 1 
ATOM 1731 C CA  . ALA A 1 215 ? -9.076  0.193   -17.586 1.00 95.20 215 A 1 
ATOM 1732 C C   . ALA A 1 215 ? -8.435  -1.194  -17.426 1.00 95.07 215 A 1 
ATOM 1733 O O   . ALA A 1 215 ? -8.286  -1.912  -18.413 1.00 94.36 215 A 1 
ATOM 1734 C CB  . ALA A 1 215 ? -8.011  1.297   -17.602 1.00 95.16 215 A 1 
ATOM 1735 N N   . TYR A 1 216 ? -8.086  -1.581  -16.199 1.00 94.98 216 A 1 
ATOM 1736 C CA  . TYR A 1 216 ? -7.589  -2.920  -15.883 1.00 94.76 216 A 1 
ATOM 1737 C C   . TYR A 1 216 ? -8.626  -3.997  -16.225 1.00 94.68 216 A 1 
ATOM 1738 O O   . TYR A 1 216 ? -8.319  -4.903  -17.000 1.00 94.03 216 A 1 
ATOM 1739 C CB  . TYR A 1 216 ? -7.157  -2.979  -14.409 1.00 94.54 216 A 1 
ATOM 1740 C CG  . TYR A 1 216 ? -7.110  -4.378  -13.829 1.00 93.68 216 A 1 
ATOM 1741 C CD1 . TYR A 1 216 ? -8.161  -4.835  -13.009 1.00 89.50 216 A 1 
ATOM 1742 C CD2 . TYR A 1 216 ? -6.054  -5.242  -14.158 1.00 89.73 216 A 1 
ATOM 1743 C CE1 . TYR A 1 216 ? -8.157  -6.159  -12.532 1.00 88.54 216 A 1 
ATOM 1744 C CE2 . TYR A 1 216 ? -6.049  -6.568  -13.683 1.00 88.63 216 A 1 
ATOM 1745 C CZ  . TYR A 1 216 ? -7.103  -7.029  -12.872 1.00 89.33 216 A 1 
ATOM 1746 O OH  . TYR A 1 216 ? -7.104  -8.312  -12.433 1.00 87.94 216 A 1 
ATOM 1747 N N   . LYS A 1 217 ? -9.864  -3.868  -15.727 1.00 94.87 217 A 1 
ATOM 1748 C CA  . LYS A 1 217 ? -10.945 -4.839  -15.978 1.00 94.34 217 A 1 
ATOM 1749 C C   . LYS A 1 217 ? -11.259 -4.989  -17.463 1.00 94.44 217 A 1 
ATOM 1750 O O   . LYS A 1 217 ? -11.420 -6.103  -17.946 1.00 93.07 217 A 1 
ATOM 1751 C CB  . LYS A 1 217 ? -12.213 -4.440  -15.207 1.00 93.71 217 A 1 
ATOM 1752 C CG  . LYS A 1 217 ? -12.076 -4.532  -13.686 1.00 88.91 217 A 1 
ATOM 1753 C CD  . LYS A 1 217 ? -11.776 -5.935  -13.148 1.00 84.07 217 A 1 
ATOM 1754 C CE  . LYS A 1 217 ? -12.941 -6.905  -13.328 1.00 78.64 217 A 1 
ATOM 1755 N NZ  . LYS A 1 217 ? -12.588 -8.238  -12.780 1.00 70.61 217 A 1 
ATOM 1756 N N   . HIS A 1 218 ? -11.299 -3.872  -18.179 1.00 94.38 218 A 1 
ATOM 1757 C CA  . HIS A 1 218 ? -11.541 -3.888  -19.618 1.00 93.95 218 A 1 
ATOM 1758 C C   . HIS A 1 218 ? -10.422 -4.592  -20.397 1.00 93.70 218 A 1 
ATOM 1759 O O   . HIS A 1 218 ? -10.692 -5.345  -21.318 1.00 92.50 218 A 1 
ATOM 1760 C CB  . HIS A 1 218 ? -11.716 -2.443  -20.099 1.00 93.58 218 A 1 
ATOM 1761 C CG  . HIS A 1 218 ? -11.999 -2.357  -21.571 1.00 91.93 218 A 1 
ATOM 1762 N ND1 . HIS A 1 218 ? -13.002 -3.014  -22.236 1.00 82.97 218 A 1 
ATOM 1763 C CD2 . HIS A 1 218 ? -11.291 -1.654  -22.510 1.00 84.10 218 A 1 
ATOM 1764 C CE1 . HIS A 1 218 ? -12.897 -2.721  -23.542 1.00 86.10 218 A 1 
ATOM 1765 N NE2 . HIS A 1 218 ? -11.874 -1.884  -23.755 1.00 86.71 218 A 1 
ATOM 1766 N N   . PHE A 1 219 ? -9.169  -4.354  -20.046 1.00 94.36 219 A 1 
ATOM 1767 C CA  . PHE A 1 219 ? -8.031  -4.876  -20.805 1.00 93.21 219 A 1 
ATOM 1768 C C   . PHE A 1 219 ? -7.684  -6.333  -20.468 1.00 93.19 219 A 1 
ATOM 1769 O O   . PHE A 1 219 ? -7.290  -7.085  -21.354 1.00 91.49 219 A 1 
ATOM 1770 C CB  . PHE A 1 219 ? -6.829  -3.958  -20.569 1.00 91.77 219 A 1 
ATOM 1771 C CG  . PHE A 1 219 ? -5.618  -4.317  -21.402 1.00 82.84 219 A 1 
ATOM 1772 C CD1 . PHE A 1 219 ? -4.637  -5.183  -20.886 1.00 75.67 219 A 1 
ATOM 1773 C CD2 . PHE A 1 219 ? -5.485  -3.820  -22.709 1.00 75.62 219 A 1 
ATOM 1774 C CE1 . PHE A 1 219 ? -3.531  -5.550  -21.672 1.00 70.81 219 A 1 
ATOM 1775 C CE2 . PHE A 1 219 ? -4.379  -4.184  -23.497 1.00 70.73 219 A 1 
ATOM 1776 C CZ  . PHE A 1 219 ? -3.403  -5.052  -22.977 1.00 69.67 219 A 1 
ATOM 1777 N N   . TYR A 1 220 ? -7.762  -6.724  -19.197 1.00 93.09 220 A 1 
ATOM 1778 C CA  . TYR A 1 220 ? -7.306  -8.040  -18.742 1.00 92.73 220 A 1 
ATOM 1779 C C   . TYR A 1 220 ? -8.429  -9.058  -18.565 1.00 92.87 220 A 1 
ATOM 1780 O O   . TYR A 1 220 ? -8.146  -10.244 -18.674 1.00 90.42 220 A 1 
ATOM 1781 C CB  . TYR A 1 220 ? -6.516  -7.894  -17.439 1.00 91.81 220 A 1 
ATOM 1782 C CG  . TYR A 1 220 ? -5.164  -7.224  -17.600 1.00 91.21 220 A 1 
ATOM 1783 C CD1 . TYR A 1 220 ? -4.104  -7.932  -18.198 1.00 87.27 220 A 1 
ATOM 1784 C CD2 . TYR A 1 220 ? -4.963  -5.906  -17.155 1.00 88.32 220 A 1 
ATOM 1785 C CE1 . TYR A 1 220 ? -2.844  -7.325  -18.349 1.00 86.71 220 A 1 
ATOM 1786 C CE2 . TYR A 1 220 ? -3.703  -5.293  -17.305 1.00 86.84 220 A 1 
ATOM 1787 C CZ  . TYR A 1 220 ? -2.641  -6.004  -17.900 1.00 88.09 220 A 1 
ATOM 1788 O OH  . TYR A 1 220 ? -1.425  -5.414  -18.037 1.00 85.60 220 A 1 
ATOM 1789 N N   . ASP A 1 221 ? -9.651  -8.601  -18.305 1.00 92.29 221 A 1 
ATOM 1790 C CA  . ASP A 1 221 ? -10.801 -9.463  -18.015 1.00 91.80 221 A 1 
ATOM 1791 C C   . ASP A 1 221 ? -11.913 -9.327  -19.069 1.00 91.74 221 A 1 
ATOM 1792 O O   . ASP A 1 221 ? -13.030 -9.801  -18.846 1.00 88.05 221 A 1 
ATOM 1793 C CB  . ASP A 1 221 ? -11.333 -9.193  -16.592 1.00 91.11 221 A 1 
ATOM 1794 C CG  . ASP A 1 221 ? -10.323 -9.368  -15.456 1.00 90.04 221 A 1 
ATOM 1795 O OD1 . ASP A 1 221 ? -9.278  -10.027 -15.634 1.00 85.26 221 A 1 
ATOM 1796 O OD2 . ASP A 1 221 ? -10.625 -8.843  -14.360 1.00 86.21 221 A 1 
ATOM 1797 N N   . ASP A 1 222 ? -11.637 -8.652  -20.194 1.00 91.56 222 A 1 
ATOM 1798 C CA  . ASP A 1 222 ? -12.557 -8.425  -21.318 1.00 91.77 222 A 1 
ATOM 1799 C C   . ASP A 1 222 ? -13.923 -7.829  -20.909 1.00 91.55 222 A 1 
ATOM 1800 O O   . ASP A 1 222 ? -14.945 -8.016  -21.576 1.00 88.06 222 A 1 
ATOM 1801 C CB  . ASP A 1 222 ? -12.661 -9.693  -22.187 1.00 90.75 222 A 1 
ATOM 1802 C CG  . ASP A 1 222 ? -11.329 -10.068 -22.845 1.00 84.24 222 A 1 
ATOM 1803 O OD1 . ASP A 1 222 ? -10.739 -9.184  -23.508 1.00 78.35 222 A 1 
ATOM 1804 O OD2 . ASP A 1 222 ? -10.923 -11.248 -22.729 1.00 77.20 222 A 1 
ATOM 1805 N N   . GLN A 1 223 ? -13.968 -7.085  -19.795 1.00 89.19 223 A 1 
ATOM 1806 C CA  . GLN A 1 223 ? -15.196 -6.450  -19.320 1.00 88.24 223 A 1 
ATOM 1807 C C   . GLN A 1 223 ? -15.518 -5.183  -20.117 1.00 88.57 223 A 1 
ATOM 1808 O O   . GLN A 1 223 ? -14.636 -4.476  -20.610 1.00 84.88 223 A 1 
ATOM 1809 C CB  . GLN A 1 223 ? -15.143 -6.172  -17.809 1.00 87.55 223 A 1 
ATOM 1810 C CG  . GLN A 1 223 ? -15.065 -7.481  -17.012 1.00 84.18 223 A 1 
ATOM 1811 C CD  . GLN A 1 223 ? -15.305 -7.313  -15.517 1.00 78.12 223 A 1 
ATOM 1812 O OE1 . GLN A 1 223 ? -15.385 -6.237  -14.954 1.00 71.10 223 A 1 
ATOM 1813 N NE2 . GLN A 1 223 ? -15.443 -8.404  -14.791 1.00 69.27 223 A 1 
ATOM 1814 N N   . SER A 1 224 ? -16.809 -4.864  -20.212 1.00 84.46 224 A 1 
ATOM 1815 C CA  . SER A 1 224 ? -17.247 -3.607  -20.822 1.00 84.20 224 A 1 
ATOM 1816 C C   . SER A 1 224 ? -16.667 -2.410  -20.070 1.00 83.28 224 A 1 
ATOM 1817 O O   . SER A 1 224 ? -16.801 -2.301  -18.852 1.00 80.70 224 A 1 
ATOM 1818 C CB  . SER A 1 224 ? -18.770 -3.514  -20.844 1.00 81.41 224 A 1 
ATOM 1819 O OG  . SER A 1 224 ? -19.287 -4.531  -21.688 1.00 71.64 224 A 1 
ATOM 1820 N N   . LEU A 1 225 ? -16.055 -1.488  -20.806 1.00 83.84 225 A 1 
ATOM 1821 C CA  . LEU A 1 225 ? -15.579 -0.231  -20.239 1.00 82.65 225 A 1 
ATOM 1822 C C   . LEU A 1 225 ? -16.761 0.714   -20.016 1.00 82.47 225 A 1 
ATOM 1823 O O   . LEU A 1 225 ? -17.430 1.105   -20.972 1.00 79.57 225 A 1 
ATOM 1824 C CB  . LEU A 1 225 ? -14.531 0.386   -21.176 1.00 81.11 225 A 1 
ATOM 1825 C CG  . LEU A 1 225 ? -13.950 1.716   -20.659 1.00 79.63 225 A 1 
ATOM 1826 C CD1 . LEU A 1 225 ? -13.080 1.527   -19.419 1.00 75.80 225 A 1 
ATOM 1827 C CD2 . LEU A 1 225 ? -13.100 2.357   -21.754 1.00 76.33 225 A 1 
ATOM 1828 N N   . TYR A 1 226 ? -16.959 1.138   -18.779 1.00 84.18 226 A 1 
ATOM 1829 C CA  . TYR A 1 226 ? -17.870 2.228   -18.439 1.00 83.30 226 A 1 
ATOM 1830 C C   . TYR A 1 226 ? -17.133 3.282   -17.613 1.00 85.56 226 A 1 
ATOM 1831 O O   . TYR A 1 226 ? -16.249 2.976   -16.815 1.00 82.02 226 A 1 
ATOM 1832 C CB  . TYR A 1 226 ? -19.131 1.688   -17.748 1.00 76.71 226 A 1 
ATOM 1833 C CG  . TYR A 1 226 ? -18.876 0.994   -16.428 1.00 67.66 226 A 1 
ATOM 1834 C CD1 . TYR A 1 226 ? -18.595 -0.387  -16.399 1.00 58.68 226 A 1 
ATOM 1835 C CD2 . TYR A 1 226 ? -18.916 1.730   -15.232 1.00 59.06 226 A 1 
ATOM 1836 C CE1 . TYR A 1 226 ? -18.353 -1.028  -15.177 1.00 49.80 226 A 1 
ATOM 1837 C CE2 . TYR A 1 226 ? -18.668 1.091   -14.004 1.00 51.56 226 A 1 
ATOM 1838 C CZ  . TYR A 1 226 ? -18.384 -0.289  -13.976 1.00 49.73 226 A 1 
ATOM 1839 O OH  . TYR A 1 226 ? -18.145 -0.898  -12.788 1.00 45.09 226 A 1 
ATOM 1840 N N   . ILE A 1 227 ? -17.465 4.541   -17.863 1.00 85.08 227 A 1 
ATOM 1841 C CA  . ILE A 1 227 ? -16.820 5.696   -17.239 1.00 84.77 227 A 1 
ATOM 1842 C C   . ILE A 1 227 ? -17.920 6.638   -16.757 1.00 85.77 227 A 1 
ATOM 1843 O O   . ILE A 1 227 ? -18.566 7.307   -17.566 1.00 82.93 227 A 1 
ATOM 1844 C CB  . ILE A 1 227 ? -15.856 6.378   -18.236 1.00 81.73 227 A 1 
ATOM 1845 C CG1 . ILE A 1 227 ? -14.682 5.466   -18.680 1.00 78.87 227 A 1 
ATOM 1846 C CG2 . ILE A 1 227 ? -15.307 7.690   -17.672 1.00 76.81 227 A 1 
ATOM 1847 C CD1 . ILE A 1 227 ? -13.652 5.111   -17.594 1.00 71.98 227 A 1 
ATOM 1848 N N   . HIS A 1 228 ? -18.090 6.706   -15.448 1.00 88.76 228 A 1 
ATOM 1849 C CA  . HIS A 1 228 ? -18.974 7.673   -14.807 1.00 88.43 228 A 1 
ATOM 1850 C C   . HIS A 1 228 ? -18.154 8.863   -14.310 1.00 90.73 228 A 1 
ATOM 1851 O O   . HIS A 1 228 ? -17.145 8.698   -13.621 1.00 90.36 228 A 1 
ATOM 1852 C CB  . HIS A 1 228 ? -19.783 6.998   -13.692 1.00 84.58 228 A 1 
ATOM 1853 C CG  . HIS A 1 228 ? -20.641 5.869   -14.213 1.00 79.59 228 A 1 
ATOM 1854 N ND1 . HIS A 1 228 ? -21.679 5.986   -15.104 1.00 68.08 228 A 1 
ATOM 1855 C CD2 . HIS A 1 228 ? -20.498 4.539   -13.937 1.00 65.83 228 A 1 
ATOM 1856 C CE1 . HIS A 1 228 ? -22.150 4.754   -15.360 1.00 65.34 228 A 1 
ATOM 1857 N NE2 . HIS A 1 228 ? -21.456 3.845   -14.670 1.00 65.84 228 A 1 
ATOM 1858 N N   . SER A 1 229 ? -18.561 10.071  -14.688 1.00 91.87 229 A 1 
ATOM 1859 C CA  . SER A 1 229 ? -17.945 11.290  -14.154 1.00 92.62 229 A 1 
ATOM 1860 C C   . SER A 1 229 ? -18.449 11.553  -12.734 1.00 94.47 229 A 1 
ATOM 1861 O O   . SER A 1 229 ? -19.636 11.336  -12.481 1.00 93.85 229 A 1 
ATOM 1862 C CB  . SER A 1 229 ? -18.243 12.494  -15.045 1.00 89.63 229 A 1 
ATOM 1863 O OG  . SER A 1 229 ? -17.590 12.326  -16.290 1.00 78.08 229 A 1 
ATOM 1864 N N   . PRO A 1 230 ? -17.604 12.032  -11.815 1.00 93.69 230 A 1 
ATOM 1865 C CA  . PRO A 1 230 ? -18.042 12.338  -10.458 1.00 94.27 230 A 1 
ATOM 1866 C C   . PRO A 1 230 ? -19.092 13.458  -10.460 1.00 94.71 230 A 1 
ATOM 1867 O O   . PRO A 1 230 ? -18.961 14.440  -11.206 1.00 93.87 230 A 1 
ATOM 1868 C CB  . PRO A 1 230 ? -16.772 12.728  -9.698  1.00 93.87 230 A 1 
ATOM 1869 C CG  . PRO A 1 230 ? -15.846 13.254  -10.797 1.00 92.78 230 A 1 
ATOM 1870 C CD  . PRO A 1 230 ? -16.206 12.387  -11.997 1.00 94.32 230 A 1 
ATOM 1871 N N   . LEU A 1 231 ? -20.116 13.321  -9.609  1.00 95.17 231 A 1 
ATOM 1872 C CA  . LEU A 1 231 ? -21.202 14.295  -9.484  1.00 95.45 231 A 1 
ATOM 1873 C C   . LEU A 1 231 ? -20.852 15.380  -8.449  1.00 95.81 231 A 1 
ATOM 1874 O O   . LEU A 1 231 ? -20.315 15.053  -7.389  1.00 95.34 231 A 1 
ATOM 1875 C CB  . LEU A 1 231 ? -22.513 13.577  -9.132  1.00 95.19 231 A 1 
ATOM 1876 C CG  . LEU A 1 231 ? -22.995 12.538  -10.161 1.00 94.01 231 A 1 
ATOM 1877 C CD1 . LEU A 1 231 ? -24.337 11.975  -9.703  1.00 90.39 231 A 1 
ATOM 1878 C CD2 . LEU A 1 231 ? -23.170 13.121  -11.563 1.00 90.71 231 A 1 
ATOM 1879 N N   . PRO A 1 232 ? -21.112 16.672  -8.733  1.00 94.13 232 A 1 
ATOM 1880 C CA  . PRO A 1 232 ? -20.738 17.779  -7.843  1.00 92.98 232 A 1 
ATOM 1881 C C   . PRO A 1 232 ? -21.444 17.763  -6.484  1.00 93.00 232 A 1 
ATOM 1882 O O   . PRO A 1 232 ? -20.869 18.222  -5.504  1.00 91.69 232 A 1 
ATOM 1883 C CB  . PRO A 1 232 ? -21.053 19.064  -8.618  1.00 92.03 232 A 1 
ATOM 1884 C CG  . PRO A 1 232 ? -22.069 18.640  -9.668  1.00 90.43 232 A 1 
ATOM 1885 C CD  . PRO A 1 232 ? -21.716 17.186  -9.950  1.00 93.24 232 A 1 
ATOM 1886 N N   . GLU A 1 233 ? -22.637 17.218  -6.424  1.00 92.47 233 A 1 
ATOM 1887 C CA  . GLU A 1 233 ? -23.456 17.114  -5.217  1.00 91.91 233 A 1 
ATOM 1888 C C   . GLU A 1 233 ? -23.075 15.940  -4.300  1.00 93.08 233 A 1 
ATOM 1889 O O   . GLU A 1 233 ? -23.568 15.858  -3.173  1.00 91.71 233 A 1 
ATOM 1890 C CB  . GLU A 1 233 ? -24.942 17.059  -5.621  1.00 90.71 233 A 1 
ATOM 1891 C CG  . GLU A 1 233 ? -25.394 15.797  -6.397  1.00 85.72 233 A 1 
ATOM 1892 C CD  . GLU A 1 233 ? -25.159 15.822  -7.921  1.00 83.84 233 A 1 
ATOM 1893 O OE1 . GLU A 1 233 ? -25.782 14.988  -8.609  1.00 76.37 233 A 1 
ATOM 1894 O OE2 . GLU A 1 233 ? -24.347 16.637  -8.410  1.00 79.97 233 A 1 
ATOM 1895 N N   . LEU A 1 234 ? -22.221 15.034  -4.766  1.00 94.25 234 A 1 
ATOM 1896 C CA  . LEU A 1 234 ? -21.781 13.875  -3.995  1.00 94.95 234 A 1 
ATOM 1897 C C   . LEU A 1 234 ? -20.439 14.144  -3.304  1.00 95.31 234 A 1 
ATOM 1898 O O   . LEU A 1 234 ? -19.508 14.682  -3.914  1.00 94.67 234 A 1 
ATOM 1899 C CB  . LEU A 1 234 ? -21.710 12.630  -4.893  1.00 95.20 234 A 1 
ATOM 1900 C CG  . LEU A 1 234 ? -23.037 12.164  -5.524  1.00 94.31 234 A 1 
ATOM 1901 C CD1 . LEU A 1 234 ? -22.807 10.817  -6.216  1.00 91.21 234 A 1 
ATOM 1902 C CD2 . LEU A 1 234 ? -24.158 11.982  -4.500  1.00 91.67 234 A 1 
ATOM 1903 N N   . SER A 1 235 ? -20.326 13.693  -2.058  1.00 96.57 235 A 1 
ATOM 1904 C CA  . SER A 1 235 ? -19.057 13.624  -1.326  1.00 96.69 235 A 1 
ATOM 1905 C C   . SER A 1 235 ? -18.053 12.688  -2.012  1.00 97.01 235 A 1 
ATOM 1906 O O   . SER A 1 235 ? -18.403 11.905  -2.906  1.00 96.91 235 A 1 
ATOM 1907 C CB  . SER A 1 235 ? -19.307 13.147  0.111   1.00 96.62 235 A 1 
ATOM 1908 O OG  . SER A 1 235 ? -19.759 11.802  0.083   1.00 95.65 235 A 1 
ATOM 1909 N N   . THR A 1 236 ? -16.802 12.718  -1.572  1.00 97.46 236 A 1 
ATOM 1910 C CA  . THR A 1 236 ? -15.749 11.824  -2.077  1.00 97.80 236 A 1 
ATOM 1911 C C   . THR A 1 236 ? -16.134 10.349  -1.936  1.00 97.98 236 A 1 
ATOM 1912 O O   . THR A 1 236 ? -16.050 9.610   -2.920  1.00 97.78 236 A 1 
ATOM 1913 C CB  . THR A 1 236 ? -14.421 12.111  -1.361  1.00 97.65 236 A 1 
ATOM 1914 O OG1 . THR A 1 236 ? -14.002 13.419  -1.679  1.00 96.07 236 A 1 
ATOM 1915 C CG2 . THR A 1 236 ? -13.300 11.173  -1.811  1.00 96.00 236 A 1 
ATOM 1916 N N   . ALA A 1 237 ? -16.620 9.922   -0.773  1.00 97.38 237 A 1 
ATOM 1917 C CA  . ALA A 1 237 ? -17.025 8.535   -0.535  1.00 97.43 237 A 1 
ATOM 1918 C C   . ALA A 1 237 ? -18.170 8.092   -1.463  1.00 97.45 237 A 1 
ATOM 1919 O O   . ALA A 1 237 ? -18.073 7.058   -2.132  1.00 97.11 237 A 1 
ATOM 1920 C CB  . ALA A 1 237 ? -17.417 8.391   0.939   1.00 97.15 237 A 1 
ATOM 1921 N N   . ARG A 1 238 ? -19.213 8.909   -1.583  1.00 97.87 238 A 1 
ATOM 1922 C CA  . ARG A 1 238 ? -20.331 8.632   -2.497  1.00 97.75 238 A 1 
ATOM 1923 C C   . ARG A 1 238 ? -19.873 8.588   -3.955  1.00 97.63 238 A 1 
ATOM 1924 O O   . ARG A 1 238 ? -20.290 7.702   -4.696  1.00 97.10 238 A 1 
ATOM 1925 C CB  . ARG A 1 238 ? -21.439 9.675   -2.317  1.00 97.39 238 A 1 
ATOM 1926 C CG  . ARG A 1 238 ? -22.218 9.516   -0.995  1.00 95.80 238 A 1 
ATOM 1927 C CD  . ARG A 1 238 ? -23.273 10.620  -0.921  1.00 94.07 238 A 1 
ATOM 1928 N NE  . ARG A 1 238 ? -24.073 10.591  0.315   1.00 89.89 238 A 1 
ATOM 1929 C CZ  . ARG A 1 238 ? -24.656 11.640  0.873   1.00 85.55 238 A 1 
ATOM 1930 N NH1 . ARG A 1 238 ? -24.548 12.844  0.381   1.00 80.57 238 A 1 
ATOM 1931 N NH2 . ARG A 1 238 ? -25.371 11.510  1.946   1.00 80.53 238 A 1 
ATOM 1932 N N   . ASN A 1 239 ? -18.995 9.503   -4.370  1.00 97.50 239 A 1 
ATOM 1933 C CA  . ASN A 1 239 ? -18.451 9.508   -5.728  1.00 97.34 239 A 1 
ATOM 1934 C C   . ASN A 1 239 ? -17.609 8.265   -6.040  1.00 97.44 239 A 1 
ATOM 1935 O O   . ASN A 1 239 ? -17.665 7.784   -7.168  1.00 97.06 239 A 1 
ATOM 1936 C CB  . ASN A 1 239 ? -17.642 10.794  -5.963  1.00 97.05 239 A 1 
ATOM 1937 C CG  . ASN A 1 239 ? -18.484 11.907  -6.551  1.00 96.19 239 A 1 
ATOM 1938 O OD1 . ASN A 1 239 ? -19.218 11.720  -7.508  1.00 91.48 239 A 1 
ATOM 1939 N ND2 . ASN A 1 239 ? -18.362 13.110  -6.052  1.00 91.38 239 A 1 
ATOM 1940 N N   . ILE A 1 240 ? -16.859 7.724   -5.086  1.00 97.36 240 A 1 
ATOM 1941 C CA  . ILE A 1 240 ? -16.124 6.463   -5.280  1.00 97.33 240 A 1 
ATOM 1942 C C   . ILE A 1 240 ? -17.106 5.331   -5.602  1.00 97.12 240 A 1 
ATOM 1943 O O   . ILE A 1 240 ? -16.940 4.670   -6.624  1.00 96.55 240 A 1 
ATOM 1944 C CB  . ILE A 1 240 ? -15.235 6.136   -4.056  1.00 97.36 240 A 1 
ATOM 1945 C CG1 . ILE A 1 240 ? -14.054 7.129   -3.972  1.00 96.68 240 A 1 
ATOM 1946 C CG2 . ILE A 1 240 ? -14.688 4.695   -4.126  1.00 96.74 240 A 1 
ATOM 1947 C CD1 . ILE A 1 240 ? -13.376 7.154   -2.599  1.00 94.60 240 A 1 
ATOM 1948 N N   . LEU A 1 241 ? -18.151 5.156   -4.790  1.00 96.92 241 A 1 
ATOM 1949 C CA  . LEU A 1 241 ? -19.161 4.112   -5.006  1.00 96.57 241 A 1 
ATOM 1950 C C   . LEU A 1 241 ? -19.942 4.329   -6.312  1.00 96.15 241 A 1 
ATOM 1951 O O   . LEU A 1 241 ? -20.098 3.398   -7.101  1.00 95.38 241 A 1 
ATOM 1952 C CB  . LEU A 1 241 ? -20.115 4.059   -3.794  1.00 96.62 241 A 1 
ATOM 1953 C CG  . LEU A 1 241 ? -19.443 3.694   -2.454  1.00 95.89 241 A 1 
ATOM 1954 C CD1 . LEU A 1 241 ? -20.469 3.780   -1.328  1.00 94.60 241 A 1 
ATOM 1955 C CD2 . LEU A 1 241 ? -18.853 2.286   -2.462  1.00 94.47 241 A 1 
ATOM 1956 N N   . TYR A 1 242 ? -20.358 5.565   -6.575  1.00 97.20 242 A 1 
ATOM 1957 C CA  . TYR A 1 242 ? -21.069 5.957   -7.793  1.00 96.85 242 A 1 
ATOM 1958 C C   . TYR A 1 242 ? -20.264 5.663   -9.065  1.00 96.63 242 A 1 
ATOM 1959 O O   . TYR A 1 242 ? -20.786 5.092   -10.016 1.00 95.74 242 A 1 
ATOM 1960 C CB  . TYR A 1 242 ? -21.406 7.454   -7.702  1.00 96.65 242 A 1 
ATOM 1961 C CG  . TYR A 1 242 ? -22.023 8.020   -8.964  1.00 96.15 242 A 1 
ATOM 1962 C CD1 . TYR A 1 242 ? -21.209 8.623   -9.945  1.00 93.90 242 A 1 
ATOM 1963 C CD2 . TYR A 1 242 ? -23.405 7.893   -9.184  1.00 94.60 242 A 1 
ATOM 1964 C CE1 . TYR A 1 242 ? -21.774 9.081   -11.149 1.00 93.49 242 A 1 
ATOM 1965 C CE2 . TYR A 1 242 ? -23.977 8.350   -10.385 1.00 93.58 242 A 1 
ATOM 1966 C CZ  . TYR A 1 242 ? -23.158 8.937   -11.373 1.00 94.24 242 A 1 
ATOM 1967 O OH  . TYR A 1 242 ? -23.708 9.356   -12.548 1.00 92.70 242 A 1 
ATOM 1968 N N   . MET A 1 243 ? -18.987 6.036   -9.092  1.00 96.27 243 A 1 
ATOM 1969 C CA  . MET A 1 243 ? -18.131 5.812   -10.265 1.00 95.73 243 A 1 
ATOM 1970 C C   . MET A 1 243 ? -17.751 4.338   -10.449 1.00 95.08 243 A 1 
ATOM 1971 O O   . MET A 1 243 ? -17.466 3.923   -11.572 1.00 94.19 243 A 1 
ATOM 1972 C CB  . MET A 1 243 ? -16.847 6.639   -10.151 1.00 96.07 243 A 1 
ATOM 1973 C CG  . MET A 1 243 ? -17.066 8.148   -10.316 1.00 95.89 243 A 1 
ATOM 1974 S SD  . MET A 1 243 ? -15.521 9.103   -10.371 1.00 95.00 243 A 1 
ATOM 1975 C CE  . MET A 1 243 ? -14.844 8.776   -8.721  1.00 90.60 243 A 1 
ATOM 1976 N N   . LEU A 1 244 ? -17.697 3.581   -9.354  1.00 95.87 244 A 1 
ATOM 1977 C CA  . LEU A 1 244 ? -17.237 2.198   -9.371  1.00 95.04 244 A 1 
ATOM 1978 C C   . LEU A 1 244 ? -18.339 1.208   -9.757  1.00 94.30 244 A 1 
ATOM 1979 O O   . LEU A 1 244 ? -18.050 0.213   -10.420 1.00 92.06 244 A 1 
ATOM 1980 C CB  . LEU A 1 244 ? -16.655 1.877   -7.986  1.00 94.13 244 A 1 
ATOM 1981 C CG  . LEU A 1 244 ? -16.083 0.457   -7.863  1.00 90.33 244 A 1 
ATOM 1982 C CD1 . LEU A 1 244 ? -14.897 0.230   -8.805  1.00 88.15 244 A 1 
ATOM 1983 C CD2 . LEU A 1 244 ? -15.613 0.244   -6.426  1.00 88.20 244 A 1 
ATOM 1984 N N   . ARG A 1 245 ? -19.586 1.455   -9.343  1.00 94.71 245 A 1 
ATOM 1985 C CA  . ARG A 1 245 ? -20.686 0.503   -9.532  1.00 93.62 245 A 1 
ATOM 1986 C C   . ARG A 1 245 ? -21.407 0.731   -10.866 1.00 92.92 245 A 1 
ATOM 1987 O O   . ARG A 1 245 ? -21.780 1.868   -11.159 1.00 91.43 245 A 1 
ATOM 1988 C CB  . ARG A 1 245 ? -21.640 0.572   -8.338  1.00 93.10 245 A 1 
ATOM 1989 C CG  . ARG A 1 245 ? -20.968 0.035   -7.062  1.00 91.80 245 A 1 
ATOM 1990 C CD  . ARG A 1 245 ? -21.926 0.135   -5.881  1.00 91.21 245 A 1 
ATOM 1991 N NE  . ARG A 1 245 ? -21.303 -0.359  -4.640  1.00 90.38 245 A 1 
ATOM 1992 C CZ  . ARG A 1 245 ? -21.904 -0.478  -3.469  1.00 91.27 245 A 1 
ATOM 1993 N NH1 . ARG A 1 245 ? -23.148 -0.154  -3.287  1.00 86.23 245 A 1 
ATOM 1994 N NH2 . ARG A 1 245 ? -21.258 -0.928  -2.437  1.00 85.58 245 A 1 
ATOM 1995 N N   . PRO A 1 246 ? -21.654 -0.322  -11.669 1.00 91.88 246 A 1 
ATOM 1996 C CA  . PRO A 1 246 ? -22.318 -0.181  -12.970 1.00 90.01 246 A 1 
ATOM 1997 C C   . PRO A 1 246 ? -23.726 0.427   -12.892 1.00 90.01 246 A 1 
ATOM 1998 O O   . PRO A 1 246 ? -24.153 1.122   -13.812 1.00 87.13 246 A 1 
ATOM 1999 C CB  . PRO A 1 246 ? -22.388 -1.598  -13.554 1.00 88.44 246 A 1 
ATOM 2000 C CG  . PRO A 1 246 ? -21.272 -2.353  -12.840 1.00 86.70 246 A 1 
ATOM 2001 C CD  . PRO A 1 246 ? -21.213 -1.693  -11.466 1.00 90.40 246 A 1 
ATOM 2002 N N   . ASP A 1 247 ? -24.447 0.156   -11.799 1.00 91.59 247 A 1 
ATOM 2003 C CA  . ASP A 1 247 ? -25.795 0.663   -11.530 1.00 91.55 247 A 1 
ATOM 2004 C C   . ASP A 1 247 ? -25.806 1.992   -10.755 1.00 92.70 247 A 1 
ATOM 2005 O O   . ASP A 1 247 ? -26.871 2.590   -10.576 1.00 90.67 247 A 1 
ATOM 2006 C CB  . ASP A 1 247 ? -26.596 -0.427  -10.795 1.00 90.09 247 A 1 
ATOM 2007 C CG  . ASP A 1 247 ? -26.081 -0.752  -9.385  1.00 88.47 247 A 1 
ATOM 2008 O OD1 . ASP A 1 247 ? -25.011 -0.232  -8.995  1.00 85.79 247 A 1 
ATOM 2009 O OD2 . ASP A 1 247 ? -26.779 -1.524  -8.697  1.00 86.10 247 A 1 
ATOM 2010 N N   . ASN A 1 248 ? -24.639 2.468   -10.330 1.00 91.23 248 A 1 
ATOM 2011 C CA  . ASN A 1 248 ? -24.449 3.665   -9.507  1.00 91.76 248 A 1 
ATOM 2012 C C   . ASN A 1 248 ? -25.192 3.638   -8.155  1.00 93.07 248 A 1 
ATOM 2013 O O   . ASN A 1 248 ? -25.420 4.697   -7.563  1.00 91.29 248 A 1 
ATOM 2014 C CB  . ASN A 1 248 ? -24.768 4.920   -10.331 1.00 89.75 248 A 1 
ATOM 2015 C CG  . ASN A 1 248 ? -24.032 4.955   -11.658 1.00 83.57 248 A 1 
ATOM 2016 O OD1 . ASN A 1 248 ? -22.828 5.035   -11.732 1.00 74.63 248 A 1 
ATOM 2017 N ND2 . ASN A 1 248 ? -24.734 4.915   -12.764 1.00 75.00 248 A 1 
ATOM 2018 N N   . GLN A 1 249 ? -25.603 2.458   -7.661  1.00 93.42 249 A 1 
ATOM 2019 C CA  . GLN A 1 249 ? -26.393 2.326   -6.435  1.00 93.75 249 A 1 
ATOM 2020 C C   . GLN A 1 249 ? -25.528 1.991   -5.220  1.00 94.43 249 A 1 
ATOM 2021 O O   . GLN A 1 249 ? -24.613 1.176   -5.277  1.00 93.32 249 A 1 
ATOM 2022 C CB  . GLN A 1 249 ? -27.524 1.299   -6.602  1.00 93.15 249 A 1 
ATOM 2023 C CG  . GLN A 1 249 ? -28.512 1.705   -7.702  1.00 89.61 249 A 1 
ATOM 2024 C CD  . GLN A 1 249 ? -29.751 0.823   -7.763  1.00 84.25 249 A 1 
ATOM 2025 O OE1 . GLN A 1 249 ? -30.050 0.013   -6.904  1.00 74.97 249 A 1 
ATOM 2026 N NE2 . GLN A 1 249 ? -30.559 0.980   -8.786  1.00 72.05 249 A 1 
ATOM 2027 N N   . PHE A 1 250 ? -25.854 2.613   -4.087  1.00 94.15 250 A 1 
ATOM 2028 C CA  . PHE A 1 250 ? -25.243 2.334   -2.790  1.00 94.75 250 A 1 
ATOM 2029 C C   . PHE A 1 250 ? -26.202 2.753   -1.671  1.00 94.70 250 A 1 
ATOM 2030 O O   . PHE A 1 250 ? -27.024 3.653   -1.863  1.00 93.31 250 A 1 
ATOM 2031 C CB  . PHE A 1 250 ? -23.889 3.055   -2.668  1.00 94.95 250 A 1 
ATOM 2032 C CG  . PHE A 1 250 ? -23.907 4.545   -2.960  1.00 96.04 250 A 1 
ATOM 2033 C CD1 . PHE A 1 250 ? -23.641 5.011   -4.262  1.00 93.73 250 A 1 
ATOM 2034 C CD2 . PHE A 1 250 ? -24.206 5.469   -1.942  1.00 94.50 250 A 1 
ATOM 2035 C CE1 . PHE A 1 250 ? -23.691 6.385   -4.547  1.00 93.68 250 A 1 
ATOM 2036 C CE2 . PHE A 1 250 ? -24.258 6.846   -2.225  1.00 94.08 250 A 1 
ATOM 2037 C CZ  . PHE A 1 250 ? -24.005 7.307   -3.530  1.00 94.95 250 A 1 
ATOM 2038 N N   . SER A 1 251 ? -26.107 2.120   -0.500  1.00 93.80 251 A 1 
ATOM 2039 C CA  . SER A 1 251 ? -26.832 2.566   0.694   1.00 93.16 251 A 1 
ATOM 2040 C C   . SER A 1 251 ? -26.118 3.748   1.360   1.00 93.86 251 A 1 
ATOM 2041 O O   . SER A 1 251 ? -24.920 3.966   1.178   1.00 93.85 251 A 1 
ATOM 2042 C CB  . SER A 1 251 ? -27.082 1.402   1.672   1.00 92.90 251 A 1 
ATOM 2043 O OG  . SER A 1 251 ? -25.987 1.131   2.517   1.00 91.03 251 A 1 
ATOM 2044 N N   . GLU A 1 252 ? -26.853 4.537   2.149   1.00 93.81 252 A 1 
ATOM 2045 C CA  . GLU A 1 252 ? -26.227 5.641   2.887   1.00 93.77 252 A 1 
ATOM 2046 C C   . GLU A 1 252 ? -25.223 5.123   3.924   1.00 94.53 252 A 1 
ATOM 2047 O O   . GLU A 1 252 ? -24.168 5.723   4.091   1.00 93.70 252 A 1 
ATOM 2048 C CB  . GLU A 1 252 ? -27.310 6.514   3.537   1.00 92.77 252 A 1 
ATOM 2049 C CG  . GLU A 1 252 ? -26.743 7.782   4.202   1.00 84.01 252 A 1 
ATOM 2050 C CD  . GLU A 1 252 ? -26.005 8.712   3.219   1.00 83.24 252 A 1 
ATOM 2051 O OE1 . GLU A 1 252 ? -25.084 9.447   3.631   1.00 74.16 252 A 1 
ATOM 2052 O OE2 . GLU A 1 252 ? -26.390 8.793   2.024   1.00 75.57 252 A 1 
ATOM 2053 N N   . LEU A 1 253 ? -25.506 3.980   4.557   1.00 91.43 253 A 1 
ATOM 2054 C CA  . LEU A 1 253 ? -24.580 3.352   5.503   1.00 91.62 253 A 1 
ATOM 2055 C C   . LEU A 1 253 ? -23.282 2.908   4.812   1.00 92.59 253 A 1 
ATOM 2056 O O   . LEU A 1 253 ? -22.204 3.083   5.370   1.00 92.34 253 A 1 
ATOM 2057 C CB  . LEU A 1 253 ? -25.282 2.170   6.198   1.00 91.49 253 A 1 
ATOM 2058 C CG  . LEU A 1 253 ? -24.407 1.452   7.246   1.00 90.02 253 A 1 
ATOM 2059 C CD1 . LEU A 1 253 ? -24.017 2.360   8.414   1.00 86.20 253 A 1 
ATOM 2060 C CD2 . LEU A 1 253 ? -25.162 0.257   7.827   1.00 86.32 253 A 1 
ATOM 2061 N N   . GLU A 1 254 ? -23.351 2.380   3.587   1.00 93.32 254 A 1 
ATOM 2062 C CA  . GLU A 1 254 ? -22.150 2.046   2.807   1.00 93.31 254 A 1 
ATOM 2063 C C   . GLU A 1 254 ? -21.265 3.277   2.573   1.00 93.90 254 A 1 
ATOM 2064 O O   . GLU A 1 254 ? -20.050 3.223   2.777   1.00 93.86 254 A 1 
ATOM 2065 C CB  . GLU A 1 254 ? -22.547 1.469   1.441   1.00 93.24 254 A 1 
ATOM 2066 C CG  . GLU A 1 254 ? -23.058 0.024   1.510   1.00 91.94 254 A 1 
ATOM 2067 C CD  . GLU A 1 254 ? -23.450 -0.463  0.110   1.00 92.68 254 A 1 
ATOM 2068 O OE1 . GLU A 1 254 ? -22.928 -1.513  -0.323  1.00 86.07 254 A 1 
ATOM 2069 O OE2 . GLU A 1 254 ? -24.226 0.220   -0.585  1.00 87.79 254 A 1 
ATOM 2070 N N   . ALA A 1 255 ? -21.878 4.399   2.172   1.00 95.15 255 A 1 
ATOM 2071 C CA  . ALA A 1 255 ? -21.154 5.641   1.932   1.00 95.64 255 A 1 
ATOM 2072 C C   . ALA A 1 255 ? -20.596 6.249   3.229   1.00 95.80 255 A 1 
ATOM 2073 O O   . ALA A 1 255 ? -19.460 6.718   3.232   1.00 95.46 255 A 1 
ATOM 2074 C CB  . ALA A 1 255 ? -22.081 6.607   1.193   1.00 95.74 255 A 1 
ATOM 2075 N N   . GLU A 1 256 ? -21.358 6.202   4.326   1.00 94.54 256 A 1 
ATOM 2076 C CA  . GLU A 1 256 ? -20.926 6.671   5.649   1.00 94.27 256 A 1 
ATOM 2077 C C   . GLU A 1 256 ? -19.729 5.857   6.164   1.00 94.52 256 A 1 
ATOM 2078 O O   . GLU A 1 256 ? -18.726 6.430   6.586   1.00 93.99 256 A 1 
ATOM 2079 C CB  . GLU A 1 256 ? -22.115 6.607   6.633   1.00 93.68 256 A 1 
ATOM 2080 C CG  . GLU A 1 256 ? -21.769 7.175   8.020   1.00 87.48 256 A 1 
ATOM 2081 C CD  . GLU A 1 256 ? -22.982 7.184   8.963   1.00 85.71 256 A 1 
ATOM 2082 O OE1 . GLU A 1 256 ? -23.088 6.261   9.802   1.00 75.28 256 A 1 
ATOM 2083 O OE2 . GLU A 1 256 ? -23.801 8.132   8.860   1.00 77.87 256 A 1 
ATOM 2084 N N   . VAL A 1 257 ? -19.786 4.531   6.077   1.00 93.62 257 A 1 
ATOM 2085 C CA  . VAL A 1 257 ? -18.685 3.668   6.534   1.00 93.35 257 A 1 
ATOM 2086 C C   . VAL A 1 257 ? -17.428 3.864   5.678   1.00 93.58 257 A 1 
ATOM 2087 O O   . VAL A 1 257 ? -16.322 3.909   6.223   1.00 93.24 257 A 1 
ATOM 2088 C CB  . VAL A 1 257 ? -19.132 2.197   6.582   1.00 92.77 257 A 1 
ATOM 2089 C CG1 . VAL A 1 257 ? -17.977 1.257   6.937   1.00 88.95 257 A 1 
ATOM 2090 C CG2 . VAL A 1 257 ? -20.203 1.999   7.664   1.00 88.80 257 A 1 
ATOM 2091 N N   . LEU A 1 258 ? -17.578 4.043   4.361   1.00 94.88 258 A 1 
ATOM 2092 C CA  . LEU A 1 258 ? -16.451 4.389   3.491   1.00 95.24 258 A 1 
ATOM 2093 C C   . LEU A 1 258 ? -15.871 5.769   3.833   1.00 95.40 258 A 1 
ATOM 2094 O O   . LEU A 1 258 ? -14.653 5.909   3.893   1.00 95.22 258 A 1 
ATOM 2095 C CB  . LEU A 1 258 ? -16.885 4.296   2.016   1.00 95.49 258 A 1 
ATOM 2096 C CG  . LEU A 1 258 ? -15.756 4.611   1.012   1.00 94.64 258 A 1 
ATOM 2097 C CD1 . LEU A 1 258 ? -14.544 3.682   1.165   1.00 92.91 258 A 1 
ATOM 2098 C CD2 . LEU A 1 258 ? -16.279 4.453   -0.415  1.00 92.91 258 A 1 
ATOM 2099 N N   . ASP A 1 259 ? -16.704 6.767   4.094   1.00 96.42 259 A 1 
ATOM 2100 C CA  . ASP A 1 259 ? -16.262 8.106   4.504   1.00 96.52 259 A 1 
ATOM 2101 C C   . ASP A 1 259 ? -15.468 8.066   5.820   1.00 96.36 259 A 1 
ATOM 2102 O O   . ASP A 1 259 ? -14.364 8.609   5.897   1.00 95.78 259 A 1 
ATOM 2103 C CB  . ASP A 1 259 ? -17.477 9.029   4.619   1.00 96.51 259 A 1 
ATOM 2104 C CG  . ASP A 1 259 ? -17.056 10.455  4.964   1.00 95.64 259 A 1 
ATOM 2105 O OD1 . ASP A 1 259 ? -16.593 11.166  4.046   1.00 91.11 259 A 1 
ATOM 2106 O OD2 . ASP A 1 259 ? -17.221 10.856  6.132   1.00 91.53 259 A 1 
ATOM 2107 N N   . ILE A 1 260 ? -15.964 7.336   6.820   1.00 94.86 260 A 1 
ATOM 2108 C CA  . ILE A 1 260 ? -15.249 7.128   8.085   1.00 94.70 260 A 1 
ATOM 2109 C C   . ILE A 1 260 ? -13.904 6.438   7.836   1.00 94.56 260 A 1 
ATOM 2110 O O   . ILE A 1 260 ? -12.889 6.861   8.390   1.00 93.90 260 A 1 
ATOM 2111 C CB  . ILE A 1 260 ? -16.128 6.339   9.079   1.00 94.46 260 A 1 
ATOM 2112 C CG1 . ILE A 1 260 ? -17.347 7.189   9.505   1.00 93.32 260 A 1 
ATOM 2113 C CG2 . ILE A 1 260 ? -15.325 5.930   10.332  1.00 93.50 260 A 1 
ATOM 2114 C CD1 . ILE A 1 260 ? -18.454 6.375   10.172  1.00 89.92 260 A 1 
ATOM 2115 N N   . ALA A 1 261 ? -13.849 5.420   6.971   1.00 94.37 261 A 1 
ATOM 2116 C CA  . ALA A 1 261 ? -12.590 4.780   6.596   1.00 93.79 261 A 1 
ATOM 2117 C C   . ALA A 1 261 ? -11.601 5.790   5.998   1.00 93.97 261 A 1 
ATOM 2118 O O   . ALA A 1 261 ? -10.427 5.794   6.372   1.00 93.51 261 A 1 
ATOM 2119 C CB  . ALA A 1 261 ? -12.863 3.623   5.624   1.00 93.39 261 A 1 
ATOM 2120 N N   . LEU A 1 262 ? -12.065 6.684   5.119   1.00 95.59 262 A 1 
ATOM 2121 C CA  . LEU A 1 262 ? -11.235 7.748   4.543   1.00 95.63 262 A 1 
ATOM 2122 C C   . LEU A 1 262 ? -10.725 8.708   5.628   1.00 95.28 262 A 1 
ATOM 2123 O O   . LEU A 1 262 ? -9.527  8.979   5.675   1.00 94.93 262 A 1 
ATOM 2124 C CB  . LEU A 1 262 ? -12.012 8.502   3.444   1.00 96.21 262 A 1 
ATOM 2125 C CG  . LEU A 1 262 ? -12.359 7.685   2.183   1.00 95.76 262 A 1 
ATOM 2126 C CD1 . LEU A 1 262 ? -13.239 8.529   1.258   1.00 94.95 262 A 1 
ATOM 2127 C CD2 . LEU A 1 262 ? -11.126 7.249   1.394   1.00 94.66 262 A 1 
ATOM 2128 N N   . VAL A 1 263 ? -11.569 9.156   6.553   1.00 95.72 263 A 1 
ATOM 2129 C CA  . VAL A 1 263 ? -11.170 10.036  7.668   1.00 95.52 263 A 1 
ATOM 2130 C C   . VAL A 1 263 ? -10.094 9.381   8.537   1.00 95.07 263 A 1 
ATOM 2131 O O   . VAL A 1 263 ? -9.057  9.985   8.810   1.00 94.27 263 A 1 
ATOM 2132 C CB  . VAL A 1 263 ? -12.398 10.431  8.518   1.00 95.34 263 A 1 
ATOM 2133 C CG1 . VAL A 1 263 ? -12.010 11.202  9.790   1.00 93.96 263 A 1 
ATOM 2134 C CG2 . VAL A 1 263 ? -13.347 11.328  7.723   1.00 94.09 263 A 1 
ATOM 2135 N N   . LEU A 1 264 ? -10.297 8.124   8.929   1.00 93.56 264 A 1 
ATOM 2136 C CA  . LEU A 1 264 ? -9.388  7.398   9.825   1.00 92.52 264 A 1 
ATOM 2137 C C   . LEU A 1 264 ? -8.024  7.085   9.189   1.00 91.97 264 A 1 
ATOM 2138 O O   . LEU A 1 264 ? -7.033  6.903   9.900   1.00 90.78 264 A 1 
ATOM 2139 C CB  . LEU A 1 264 ? -10.078 6.106   10.292  1.00 92.13 264 A 1 
ATOM 2140 C CG  . LEU A 1 264 ? -11.316 6.320   11.182  1.00 91.02 264 A 1 
ATOM 2141 C CD1 . LEU A 1 264 ? -11.962 4.966   11.472  1.00 89.02 264 A 1 
ATOM 2142 C CD2 . LEU A 1 264 ? -10.974 6.982   12.513  1.00 88.78 264 A 1 
ATOM 2143 N N   . HIS A 1 265 ? -7.946  7.042   7.861   1.00 93.40 265 A 1 
ATOM 2144 C CA  . HIS A 1 265 ? -6.697  6.807   7.140   1.00 92.85 265 A 1 
ATOM 2145 C C   . HIS A 1 265 ? -5.989  8.089   6.692   1.00 92.87 265 A 1 
ATOM 2146 O O   . HIS A 1 265 ? -4.847  8.006   6.230   1.00 91.74 265 A 1 
ATOM 2147 C CB  . HIS A 1 265 ? -6.944  5.863   5.968   1.00 92.21 265 A 1 
ATOM 2148 C CG  . HIS A 1 265 ? -7.219  4.450   6.400   1.00 91.11 265 A 1 
ATOM 2149 N ND1 . HIS A 1 265 ? -8.446  3.931   6.728   1.00 81.62 265 A 1 
ATOM 2150 C CD2 . HIS A 1 265 ? -6.299  3.442   6.522   1.00 82.64 265 A 1 
ATOM 2151 C CE1 . HIS A 1 265 ? -8.275  2.638   7.026   1.00 83.20 265 A 1 
ATOM 2152 N NE2 . HIS A 1 265 ? -6.984  2.298   6.917   1.00 85.22 265 A 1 
ATOM 2153 N N   . ALA A 1 266 ? -6.608  9.264   6.839   1.00 94.44 266 A 1 
ATOM 2154 C CA  . ALA A 1 266 ? -6.123  10.528  6.276   1.00 94.46 266 A 1 
ATOM 2155 C C   . ALA A 1 266 ? -4.725  10.918  6.792   1.00 93.99 266 A 1 
ATOM 2156 O O   . ALA A 1 266 ? -3.875  11.337  6.005   1.00 93.31 266 A 1 
ATOM 2157 C CB  . ALA A 1 266 ? -7.171  11.613  6.537   1.00 94.93 266 A 1 
ATOM 2158 N N   . ASP A 1 267 ? -4.433  10.674  8.070   1.00 92.42 267 A 1 
ATOM 2159 C CA  . ASP A 1 267 ? -3.075  10.698  8.614   1.00 91.06 267 A 1 
ATOM 2160 C C   . ASP A 1 267 ? -2.858  9.593   9.661   1.00 88.56 267 A 1 
ATOM 2161 O O   . ASP A 1 267 ? -3.797  9.026   10.217  1.00 82.89 267 A 1 
ATOM 2162 C CB  . ASP A 1 267 ? -2.701  12.093  9.149   1.00 89.99 267 A 1 
ATOM 2163 C CG  . ASP A 1 267 ? -1.171  12.196  9.221   1.00 88.34 267 A 1 
ATOM 2164 O OD1 . ASP A 1 267 ? -0.599  11.867  10.282  1.00 83.73 267 A 1 
ATOM 2165 O OD2 . ASP A 1 267 ? -0.544  12.382  8.149   1.00 83.10 267 A 1 
ATOM 2166 N N   . HIS A 1 268 ? -1.588  9.226   9.897   1.00 86.60 268 A 1 
ATOM 2167 C CA  . HIS A 1 268 ? -1.224  8.196   10.874  1.00 82.97 268 A 1 
ATOM 2168 C C   . HIS A 1 268 ? -1.024  8.759   12.288  1.00 81.30 268 A 1 
ATOM 2169 O O   . HIS A 1 268 ? -1.088  8.003   13.257  1.00 73.10 268 A 1 
ATOM 2170 C CB  . HIS A 1 268 ? 0.027   7.473   10.369  1.00 77.48 268 A 1 
ATOM 2171 C CG  . HIS A 1 268 ? 0.459   6.310   11.227  1.00 71.63 268 A 1 
ATOM 2172 N ND1 . HIS A 1 268 ? 1.152   6.388   12.404  1.00 62.18 268 A 1 
ATOM 2173 C CD2 . HIS A 1 268 ? 0.232   4.979   10.990  1.00 60.99 268 A 1 
ATOM 2174 C CE1 . HIS A 1 268 ? 1.329   5.138   12.874  1.00 59.62 268 A 1 
ATOM 2175 N NE2 . HIS A 1 268 ? 0.794   4.248   12.038  1.00 58.92 268 A 1 
ATOM 2176 N N   . GLY A 1 269 ? -0.720  10.053  12.428  1.00 77.89 269 A 1 
ATOM 2177 C CA  . GLY A 1 269 ? -0.412  10.689  13.716  1.00 73.92 269 A 1 
ATOM 2178 C C   . GLY A 1 269 ? 0.941   10.313  14.329  1.00 72.38 269 A 1 
ATOM 2179 O O   . GLY A 1 269 ? 1.236   10.623  15.477  1.00 65.88 269 A 1 
ATOM 2180 N N   . GLY A 1 270 ? 1.789   9.625   13.569  1.00 70.95 270 A 1 
ATOM 2181 C CA  . GLY A 1 270 ? 3.127   9.233   13.979  1.00 66.99 270 A 1 
ATOM 2182 C C   . GLY A 1 270 ? 3.933   8.762   12.776  1.00 68.57 270 A 1 
ATOM 2183 O O   . GLY A 1 270 ? 3.407   8.604   11.681  1.00 62.60 270 A 1 
ATOM 2184 N N   . GLY A 1 271 ? 5.247   8.524   12.965  1.00 70.41 271 A 1 
ATOM 2185 C CA  . GLY A 1 271 ? 6.131   8.171   11.857  1.00 69.15 271 A 1 
ATOM 2186 C C   . GLY A 1 271 ? 5.678   6.900   11.120  1.00 72.31 271 A 1 
ATOM 2187 O O   . GLY A 1 271 ? 5.798   5.796   11.628  1.00 67.12 271 A 1 
ATOM 2188 N N   . ASN A 1 272 ? 5.203   7.062   9.905   1.00 78.93 272 A 1 
ATOM 2189 C CA  . ASN A 1 272 ? 4.914   6.002   8.951   1.00 81.15 272 A 1 
ATOM 2190 C C   . ASN A 1 272 ? 5.789   6.180   7.704   1.00 83.97 272 A 1 
ATOM 2191 O O   . ASN A 1 272 ? 6.271   7.278   7.421   1.00 81.64 272 A 1 
ATOM 2192 C CB  . ASN A 1 272 ? 3.412   5.976   8.643   1.00 74.34 272 A 1 
ATOM 2193 C CG  . ASN A 1 272 ? 2.967   7.234   7.933   1.00 65.58 272 A 1 
ATOM 2194 O OD1 . ASN A 1 272 ? 3.120   7.382   6.734   1.00 58.34 272 A 1 
ATOM 2195 N ND2 . ASN A 1 272 ? 2.446   8.192   8.662   1.00 57.14 272 A 1 
ATOM 2196 N N   . ASN A 1 273 ? 6.006   5.109   6.954   1.00 85.94 273 A 1 
ATOM 2197 C CA  . ASN A 1 273 ? 6.952   5.111   5.843   1.00 87.84 273 A 1 
ATOM 2198 C C   . ASN A 1 273 ? 6.577   6.115   4.743   1.00 90.65 273 A 1 
ATOM 2199 O O   . ASN A 1 273 ? 7.451   6.822   4.253   1.00 89.94 273 A 1 
ATOM 2200 C CB  . ASN A 1 273 ? 7.066   3.686   5.273   1.00 83.75 273 A 1 
ATOM 2201 C CG  . ASN A 1 273 ? 7.731   2.691   6.205   1.00 76.53 273 A 1 
ATOM 2202 O OD1 . ASN A 1 273 ? 8.378   3.024   7.183   1.00 68.59 273 A 1 
ATOM 2203 N ND2 . ASN A 1 273 ? 7.600   1.420   5.920   1.00 67.26 273 A 1 
ATOM 2204 N N   . SER A 1 274 ? 5.304   6.208   4.361   1.00 89.41 274 A 1 
ATOM 2205 C CA  . SER A 1 274 ? 4.880   7.087   3.265   1.00 91.17 274 A 1 
ATOM 2206 C C   . SER A 1 274 ? 4.944   8.573   3.631   1.00 92.20 274 A 1 
ATOM 2207 O O   . SER A 1 274 ? 5.437   9.373   2.836   1.00 92.21 274 A 1 
ATOM 2208 C CB  . SER A 1 274 ? 3.487   6.688   2.764   1.00 91.52 274 A 1 
ATOM 2209 O OG  . SER A 1 274 ? 2.542   6.649   3.814   1.00 90.25 274 A 1 
ATOM 2210 N N   . THR A 1 275 ? 4.575   8.951   4.856   1.00 91.50 275 A 1 
ATOM 2211 C CA  . THR A 1 275 ? 4.746   10.321  5.366   1.00 90.99 275 A 1 
ATOM 2212 C C   . THR A 1 275 ? 6.225   10.688  5.482   1.00 91.24 275 A 1 
ATOM 2213 O O   . THR A 1 275 ? 6.633   11.767  5.054   1.00 90.47 275 A 1 
ATOM 2214 C CB  . THR A 1 275 ? 4.059   10.481  6.730   1.00 89.99 275 A 1 
ATOM 2215 O OG1 . THR A 1 275 ? 2.681   10.242  6.582   1.00 85.98 275 A 1 
ATOM 2216 C CG2 . THR A 1 275 ? 4.216   11.876  7.322   1.00 85.16 275 A 1 
ATOM 2217 N N   . PHE A 1 276 ? 7.065   9.782   5.998   1.00 90.06 276 A 1 
ATOM 2218 C CA  . PHE A 1 276 ? 8.504   10.022  6.064   1.00 89.61 276 A 1 
ATOM 2219 C C   . PHE A 1 276 ? 9.120   10.166  4.666   1.00 90.91 276 A 1 
ATOM 2220 O O   . PHE A 1 276 ? 9.900   11.085  4.439   1.00 90.64 276 A 1 
ATOM 2221 C CB  . PHE A 1 276 ? 9.184   8.915   6.880   1.00 87.59 276 A 1 
ATOM 2222 C CG  . PHE A 1 276 ? 10.659  9.183   7.122   1.00 82.77 276 A 1 
ATOM 2223 C CD1 . PHE A 1 276 ? 11.642  8.376   6.518   1.00 78.39 276 A 1 
ATOM 2224 C CD2 . PHE A 1 276 ? 11.052  10.262  7.936   1.00 76.87 276 A 1 
ATOM 2225 C CE1 . PHE A 1 276 ? 13.006  8.645   6.733   1.00 73.25 276 A 1 
ATOM 2226 C CE2 . PHE A 1 276 ? 12.414  10.534  8.144   1.00 72.14 276 A 1 
ATOM 2227 C CZ  . PHE A 1 276 ? 13.394  9.728   7.544   1.00 71.46 276 A 1 
ATOM 2228 N N   . THR A 1 277 ? 8.718   9.325   3.710   1.00 90.99 277 A 1 
ATOM 2229 C CA  . THR A 1 277 ? 9.109   9.451   2.296   1.00 92.36 277 A 1 
ATOM 2230 C C   . THR A 1 277 ? 8.710   10.815  1.732   1.00 92.76 277 A 1 
ATOM 2231 O O   . THR A 1 277 ? 9.549   11.483  1.132   1.00 92.43 277 A 1 
ATOM 2232 C CB  . THR A 1 277 ? 8.486   8.331   1.451   1.00 93.18 277 A 1 
ATOM 2233 O OG1 . THR A 1 277 ? 8.937   7.075   1.900   1.00 91.61 277 A 1 
ATOM 2234 C CG2 . THR A 1 277 ? 8.855   8.417   -0.028  1.00 91.65 277 A 1 
ATOM 2235 N N   . THR A 1 278 ? 7.482   11.273  1.976   1.00 93.34 278 A 1 
ATOM 2236 C CA  . THR A 1 278 ? 7.017   12.607  1.550   1.00 93.71 278 A 1 
ATOM 2237 C C   . THR A 1 278 ? 7.936   13.710  2.074   1.00 93.38 278 A 1 
ATOM 2238 O O   . THR A 1 278 ? 8.374   14.561  1.299   1.00 92.78 278 A 1 
ATOM 2239 C CB  . THR A 1 278 ? 5.582   12.869  2.028   1.00 94.05 278 A 1 
ATOM 2240 O OG1 . THR A 1 278 ? 4.706   11.906  1.500   1.00 89.68 278 A 1 
ATOM 2241 C CG2 . THR A 1 278 ? 5.040   14.232  1.599   1.00 89.60 278 A 1 
ATOM 2242 N N   . ARG A 1 279 ? 8.294   13.684  3.360   1.00 91.77 279 A 1 
ATOM 2243 C CA  . ARG A 1 279 ? 9.196   14.684  3.958   1.00 90.74 279 A 1 
ATOM 2244 C C   . ARG A 1 279 ? 10.611  14.607  3.395   1.00 90.68 279 A 1 
ATOM 2245 O O   . ARG A 1 279 ? 11.172  15.637  3.024   1.00 89.69 279 A 1 
ATOM 2246 C CB  . ARG A 1 279 ? 9.210   14.551  5.482   1.00 90.19 279 A 1 
ATOM 2247 C CG  . ARG A 1 279 ? 7.888   15.020  6.093   1.00 88.00 279 A 1 
ATOM 2248 C CD  . ARG A 1 279 ? 8.020   15.092  7.607   1.00 84.75 279 A 1 
ATOM 2249 N NE  . ARG A 1 279 ? 6.792   15.586  8.230   1.00 83.09 279 A 1 
ATOM 2250 C CZ  . ARG A 1 279 ? 6.530   16.820  8.636   1.00 82.52 279 A 1 
ATOM 2251 N NH1 . ARG A 1 279 ? 7.337   17.831  8.497   1.00 76.63 279 A 1 
ATOM 2252 N NH2 . ARG A 1 279 ? 5.408   17.065  9.214   1.00 79.37 279 A 1 
ATOM 2253 N N   . VAL A 1 280 ? 11.178  13.408  3.261   1.00 91.52 280 A 1 
ATOM 2254 C CA  . VAL A 1 280 ? 12.525  13.212  2.698   1.00 91.21 280 A 1 
ATOM 2255 C C   . VAL A 1 280 ? 12.603  13.765  1.278   1.00 91.83 280 A 1 
ATOM 2256 O O   . VAL A 1 280 ? 13.485  14.569  0.985   1.00 91.40 280 A 1 
ATOM 2257 C CB  . VAL A 1 280 ? 12.942  11.727  2.743   1.00 90.04 280 A 1 
ATOM 2258 C CG1 . VAL A 1 280 ? 14.224  11.445  1.947   1.00 87.17 280 A 1 
ATOM 2259 C CG2 . VAL A 1 280 ? 13.213  11.288  4.190   1.00 87.42 280 A 1 
ATOM 2260 N N   . VAL A 1 281 ? 11.663  13.391  0.409   1.00 92.89 281 A 1 
ATOM 2261 C CA  . VAL A 1 281 ? 11.650  13.844  -0.991  1.00 93.61 281 A 1 
ATOM 2262 C C   . VAL A 1 281 ? 11.386  15.352  -1.076  1.00 93.55 281 A 1 
ATOM 2263 O O   . VAL A 1 281 ? 12.059  16.055  -1.830  1.00 92.92 281 A 1 
ATOM 2264 C CB  . VAL A 1 281 ? 10.645  13.011  -1.812  1.00 94.19 281 A 1 
ATOM 2265 C CG1 . VAL A 1 281 ? 10.580  13.466  -3.268  1.00 93.44 281 A 1 
ATOM 2266 C CG2 . VAL A 1 281 ? 11.054  11.532  -1.846  1.00 93.50 281 A 1 
ATOM 2267 N N   . THR A 1 282 ? 10.493  15.884  -0.243  1.00 93.03 282 A 1 
ATOM 2268 C CA  . THR A 1 282 ? 10.252  17.337  -0.150  1.00 93.01 282 A 1 
ATOM 2269 C C   . THR A 1 282 ? 11.504  18.099  0.284   1.00 92.92 282 A 1 
ATOM 2270 O O   . THR A 1 282 ? 11.825  19.130  -0.306  1.00 92.14 282 A 1 
ATOM 2271 C CB  . THR A 1 282 ? 9.105   17.643  0.820   1.00 93.14 282 A 1 
ATOM 2272 O OG1 . THR A 1 282 ? 7.919   17.042  0.343   1.00 91.96 282 A 1 
ATOM 2273 C CG2 . THR A 1 282 ? 8.814   19.138  0.945   1.00 91.97 282 A 1 
ATOM 2274 N N   . SER A 1 283 ? 12.259  17.585  1.258   1.00 90.58 283 A 1 
ATOM 2275 C CA  . SER A 1 283 ? 13.491  18.224  1.751   1.00 89.39 283 A 1 
ATOM 2276 C C   . SER A 1 283 ? 14.613  18.312  0.707   1.00 89.19 283 A 1 
ATOM 2277 O O   . SER A 1 283 ? 15.562  19.078  0.886   1.00 87.77 283 A 1 
ATOM 2278 C CB  . SER A 1 283 ? 13.996  17.507  3.008   1.00 87.83 283 A 1 
ATOM 2279 O OG  . SER A 1 283 ? 14.674  16.303  2.711   1.00 82.67 283 A 1 
ATOM 2280 N N   . SER A 1 284 ? 14.496  17.552  -0.387  1.00 91.24 284 A 1 
ATOM 2281 C CA  . SER A 1 284 ? 15.397  17.621  -1.541  1.00 90.72 284 A 1 
ATOM 2282 C C   . SER A 1 284 ? 15.013  18.717  -2.544  1.00 90.89 284 A 1 
ATOM 2283 O O   . SER A 1 284 ? 15.722  18.893  -3.534  1.00 89.09 284 A 1 
ATOM 2284 C CB  . SER A 1 284 ? 15.464  16.259  -2.238  1.00 89.86 284 A 1 
ATOM 2285 O OG  . SER A 1 284 ? 15.916  15.263  -1.331  1.00 82.85 284 A 1 
ATOM 2286 N N   . GLY A 1 285 ? 13.924  19.458  -2.305  1.00 91.67 285 A 1 
ATOM 2287 C CA  . GLY A 1 285 ? 13.470  20.548  -3.180  1.00 91.80 285 A 1 
ATOM 2288 C C   . GLY A 1 285 ? 12.780  20.090  -4.468  1.00 93.28 285 A 1 
ATOM 2289 O O   . GLY A 1 285 ? 12.719  20.853  -5.425  1.00 92.03 285 A 1 
ATOM 2290 N N   . THR A 1 286 ? 12.290  18.848  -4.510  1.00 93.20 286 A 1 
ATOM 2291 C CA  . THR A 1 286 ? 11.604  18.298  -5.689  1.00 93.90 286 A 1 
ATOM 2292 C C   . THR A 1 286 ? 10.156  18.789  -5.823  1.00 95.18 286 A 1 
ATOM 2293 O O   . THR A 1 286 ? 9.565   19.335  -4.880  1.00 94.35 286 A 1 
ATOM 2294 C CB  . THR A 1 286 ? 11.675  16.765  -5.660  1.00 91.90 286 A 1 
ATOM 2295 O OG1 . THR A 1 286 ? 11.415  16.213  -6.923  1.00 83.04 286 A 1 
ATOM 2296 C CG2 . THR A 1 286 ? 10.670  16.176  -4.676  1.00 81.46 286 A 1 
ATOM 2297 N N   . ASP A 1 287 ? 9.555   18.546  -6.991  1.00 95.49 287 A 1 
ATOM 2298 C CA  . ASP A 1 287 ? 8.169   18.882  -7.312  1.00 96.61 287 A 1 
ATOM 2299 C C   . ASP A 1 287 ? 7.127   18.055  -6.526  1.00 97.06 287 A 1 
ATOM 2300 O O   . ASP A 1 287 ? 7.427   17.058  -5.858  1.00 96.72 287 A 1 
ATOM 2301 C CB  . ASP A 1 287 ? 7.967   18.738  -8.828  1.00 96.91 287 A 1 
ATOM 2302 C CG  . ASP A 1 287 ? 7.959   17.266  -9.213  1.00 96.76 287 A 1 
ATOM 2303 O OD1 . ASP A 1 287 ? 6.854   16.676  -9.215  1.00 94.14 287 A 1 
ATOM 2304 O OD2 . ASP A 1 287 ? 9.052   16.672  -9.364  1.00 94.63 287 A 1 
ATOM 2305 N N   . THR A 1 288 ? 5.866   18.481  -6.587  1.00 95.31 288 A 1 
ATOM 2306 C CA  . THR A 1 288 ? 4.752   17.837  -5.873  1.00 95.58 288 A 1 
ATOM 2307 C C   . THR A 1 288 ? 4.425   16.461  -6.447  1.00 96.28 288 A 1 
ATOM 2308 O O   . THR A 1 288 ? 4.169   15.534  -5.681  1.00 96.62 288 A 1 
ATOM 2309 C CB  . THR A 1 288 ? 3.509   18.738  -5.882  1.00 95.27 288 A 1 
ATOM 2310 O OG1 . THR A 1 288 ? 3.840   19.981  -5.297  1.00 94.35 288 A 1 
ATOM 2311 C CG2 . THR A 1 288 ? 2.355   18.176  -5.058  1.00 94.46 288 A 1 
ATOM 2312 N N   . TYR A 1 289 ? 4.479   16.289  -7.767  1.00 97.10 289 A 1 
ATOM 2313 C CA  . TYR A 1 289 ? 4.098   15.047  -8.438  1.00 97.36 289 A 1 
ATOM 2314 C C   . TYR A 1 289 ? 5.070   13.912  -8.108  1.00 97.60 289 A 1 
ATOM 2315 O O   . TYR A 1 289 ? 4.641   12.836  -7.681  1.00 97.54 289 A 1 
ATOM 2316 C CB  . TYR A 1 289 ? 4.005   15.289  -9.951  1.00 97.32 289 A 1 
ATOM 2317 C CG  . TYR A 1 289 ? 3.043   16.394  -10.328 1.00 97.35 289 A 1 
ATOM 2318 C CD1 . TYR A 1 289 ? 1.668   16.117  -10.421 1.00 96.52 289 A 1 
ATOM 2319 C CD2 . TYR A 1 289 ? 3.514   17.705  -10.555 1.00 96.52 289 A 1 
ATOM 2320 C CE1 . TYR A 1 289 ? 0.760   17.141  -10.738 1.00 96.20 289 A 1 
ATOM 2321 C CE2 . TYR A 1 289 ? 2.605   18.734  -10.870 1.00 96.21 289 A 1 
ATOM 2322 C CZ  . TYR A 1 289 ? 1.224   18.452  -10.959 1.00 96.50 289 A 1 
ATOM 2323 O OH  . TYR A 1 289 ? 0.333   19.435  -11.254 1.00 95.74 289 A 1 
ATOM 2324 N N   . SER A 1 290 ? 6.379   14.177  -8.174  1.00 98.19 290 A 1 
ATOM 2325 C CA  . SER A 1 290 ? 7.423   13.232  -7.763  1.00 98.13 290 A 1 
ATOM 2326 C C   . SER A 1 290 ? 7.330   12.887  -6.276  1.00 98.25 290 A 1 
ATOM 2327 O O   . SER A 1 290 ? 7.477   11.725  -5.895  1.00 97.92 290 A 1 
ATOM 2328 C CB  . SER A 1 290 ? 8.805   13.812  -8.056  1.00 97.69 290 A 1 
ATOM 2329 O OG  . SER A 1 290 ? 8.988   13.972  -9.444  1.00 94.02 290 A 1 
ATOM 2330 N N   . THR A 1 291 ? 7.030   13.872  -5.427  1.00 98.23 291 A 1 
ATOM 2331 C CA  . THR A 1 291 ? 6.855   13.645  -3.983  1.00 98.10 291 A 1 
ATOM 2332 C C   . THR A 1 291 ? 5.684   12.702  -3.699  1.00 98.31 291 A 1 
ATOM 2333 O O   . THR A 1 291 ? 5.831   11.739  -2.941  1.00 98.19 291 A 1 
ATOM 2334 C CB  . THR A 1 291 ? 6.645   14.973  -3.239  1.00 97.47 291 A 1 
ATOM 2335 O OG1 . THR A 1 291 ? 7.743   15.834  -3.436  1.00 95.45 291 A 1 
ATOM 2336 C CG2 . THR A 1 291 ? 6.518   14.774  -1.730  1.00 95.59 291 A 1 
ATOM 2337 N N   . ILE A 1 292 ? 4.534   12.940  -4.318  1.00 98.29 292 A 1 
ATOM 2338 C CA  . ILE A 1 292 ? 3.338   12.112  -4.132  1.00 98.40 292 A 1 
ATOM 2339 C C   . ILE A 1 292 ? 3.525   10.722  -4.761  1.00 98.44 292 A 1 
ATOM 2340 O O   . ILE A 1 292 ? 3.163   9.727   -4.140  1.00 98.35 292 A 1 
ATOM 2341 C CB  . ILE A 1 292 ? 2.088   12.859  -4.651  1.00 98.34 292 A 1 
ATOM 2342 C CG1 . ILE A 1 292 ? 1.797   14.153  -3.851  1.00 97.67 292 A 1 
ATOM 2343 C CG2 . ILE A 1 292 ? 0.849   11.949  -4.639  1.00 97.85 292 A 1 
ATOM 2344 C CD1 . ILE A 1 292 ? 1.602   13.995  -2.335  1.00 95.28 292 A 1 
ATOM 2345 N N   . ALA A 1 293 ? 4.164   10.619  -5.929  1.00 98.23 293 A 1 
ATOM 2346 C CA  . ALA A 1 293 ? 4.477   9.324   -6.536  1.00 98.26 293 A 1 
ATOM 2347 C C   . ALA A 1 293 ? 5.407   8.470   -5.649  1.00 98.17 293 A 1 
ATOM 2348 O O   . ALA A 1 293 ? 5.185   7.268   -5.496  1.00 97.84 293 A 1 
ATOM 2349 C CB  . ALA A 1 293 ? 5.084   9.570   -7.920  1.00 98.17 293 A 1 
ATOM 2350 N N   . ALA A 1 294 ? 6.401   9.083   -5.001  1.00 97.80 294 A 1 
ATOM 2351 C CA  . ALA A 1 294 ? 7.255   8.392   -4.032  1.00 97.54 294 A 1 
ATOM 2352 C C   . ALA A 1 294 ? 6.465   7.916   -2.800  1.00 97.27 294 A 1 
ATOM 2353 O O   . ALA A 1 294 ? 6.651   6.785   -2.342  1.00 96.86 294 A 1 
ATOM 2354 C CB  . ALA A 1 294 ? 8.407   9.329   -3.645  1.00 97.43 294 A 1 
ATOM 2355 N N   . ALA A 1 295 ? 5.538   8.738   -2.296  1.00 97.21 295 A 1 
ATOM 2356 C CA  . ALA A 1 295 ? 4.656   8.364   -1.192  1.00 96.94 295 A 1 
ATOM 2357 C C   . ALA A 1 295 ? 3.735   7.185   -1.553  1.00 96.75 295 A 1 
ATOM 2358 O O   . ALA A 1 295 ? 3.611   6.247   -0.760  1.00 96.46 295 A 1 
ATOM 2359 C CB  . ALA A 1 295 ? 3.868   9.601   -0.759  1.00 96.92 295 A 1 
ATOM 2360 N N   . ILE A 1 296 ? 3.163   7.177   -2.763  1.00 96.73 296 A 1 
ATOM 2361 C CA  . ILE A 1 296 ? 2.387   6.052   -3.313  1.00 96.76 296 A 1 
ATOM 2362 C C   . ILE A 1 296 ? 3.244   4.781   -3.351  1.00 96.26 296 A 1 
ATOM 2363 O O   . ILE A 1 296 ? 2.813   3.730   -2.877  1.00 95.86 296 A 1 
ATOM 2364 C CB  . ILE A 1 296 ? 1.844   6.403   -4.720  1.00 97.13 296 A 1 
ATOM 2365 C CG1 . ILE A 1 296 ? 0.761   7.500   -4.654  1.00 96.85 296 A 1 
ATOM 2366 C CG2 . ILE A 1 296 ? 1.253   5.167   -5.426  1.00 96.75 296 A 1 
ATOM 2367 C CD1 . ILE A 1 296 ? 0.478   8.147   -6.019  1.00 95.63 296 A 1 
ATOM 2368 N N   . GLY A 1 297 ? 4.480   4.877   -3.860  1.00 96.00 297 A 1 
ATOM 2369 C CA  . GLY A 1 297 ? 5.416   3.750   -3.902  1.00 95.51 297 A 1 
ATOM 2370 C C   . GLY A 1 297 ? 5.739   3.182   -2.515  1.00 95.20 297 A 1 
ATOM 2371 O O   . GLY A 1 297 ? 5.827   1.966   -2.353  1.00 94.37 297 A 1 
ATOM 2372 N N   . SER A 1 298 ? 5.848   4.039   -1.503  1.00 95.02 298 A 1 
ATOM 2373 C CA  . SER A 1 298 ? 6.036   3.615   -0.110  1.00 94.02 298 A 1 
ATOM 2374 C C   . SER A 1 298 ? 4.778   2.968   0.480   1.00 93.22 298 A 1 
ATOM 2375 O O   . SER A 1 298 ? 4.879   1.936   1.145   1.00 91.39 298 A 1 
ATOM 2376 C CB  . SER A 1 298 ? 6.466   4.818   0.734   1.00 93.26 298 A 1 
ATOM 2377 O OG  . SER A 1 298 ? 6.776   4.404   2.049   1.00 88.32 298 A 1 
ATOM 2378 N N   . LEU A 1 299 ? 3.596   3.534   0.225   1.00 93.05 299 A 1 
ATOM 2379 C CA  . LEU A 1 299 ? 2.320   3.020   0.740   1.00 92.43 299 A 1 
ATOM 2380 C C   . LEU A 1 299 ? 1.956   1.658   0.142   1.00 90.98 299 A 1 
ATOM 2381 O O   . LEU A 1 299 ? 1.389   0.820   0.835   1.00 88.81 299 A 1 
ATOM 2382 C CB  . LEU A 1 299 ? 1.210   4.052   0.460   1.00 92.69 299 A 1 
ATOM 2383 C CG  . LEU A 1 299 ? -0.153  3.674   1.077   1.00 91.68 299 A 1 
ATOM 2384 C CD1 . LEU A 1 299 ? -0.127  3.737   2.602   1.00 89.20 299 A 1 
ATOM 2385 C CD2 . LEU A 1 299 ? -1.246  4.616   0.591   1.00 89.27 299 A 1 
ATOM 2386 N N   . LYS A 1 300 ? 2.306   1.426   -1.120  1.00 92.22 300 A 1 
ATOM 2387 C CA  . LYS A 1 300 ? 2.052   0.179   -1.854  1.00 91.31 300 A 1 
ATOM 2388 C C   . LYS A 1 300 ? 2.546   -1.084  -1.136  1.00 89.79 300 A 1 
ATOM 2389 O O   . LYS A 1 300 ? 2.012   -2.168  -1.348  1.00 85.82 300 A 1 
ATOM 2390 C CB  . LYS A 1 300 ? 2.715   0.321   -3.235  1.00 90.37 300 A 1 
ATOM 2391 C CG  . LYS A 1 300 ? 2.621   -0.951  -4.072  1.00 89.33 300 A 1 
ATOM 2392 C CD  . LYS A 1 300 ? 3.279   -0.779  -5.436  1.00 88.42 300 A 1 
ATOM 2393 C CE  . LYS A 1 300 ? 3.297   -2.157  -6.097  1.00 85.85 300 A 1 
ATOM 2394 N NZ  . LYS A 1 300 ? 3.764   -2.087  -7.491  1.00 81.99 300 A 1 
ATOM 2395 N N   . GLY A 1 301 ? 3.607   -0.975  -0.344  1.00 87.81 301 A 1 
ATOM 2396 C CA  . GLY A 1 301 ? 4.265   -2.131  0.261   1.00 85.39 301 A 1 
ATOM 2397 C C   . GLY A 1 301 ? 3.320   -2.978  1.132   1.00 84.53 301 A 1 
ATOM 2398 O O   . GLY A 1 301 ? 2.523   -2.422  1.888   1.00 82.47 301 A 1 
ATOM 2399 N N   . PRO A 1 302 ? 3.442   -4.324  1.131   1.00 78.55 302 A 1 
ATOM 2400 C CA  . PRO A 1 302 ? 2.568   -5.211  1.913   1.00 75.94 302 A 1 
ATOM 2401 C C   . PRO A 1 302 ? 2.761   -5.088  3.431   1.00 76.81 302 A 1 
ATOM 2402 O O   . PRO A 1 302 ? 2.014   -5.673  4.207   1.00 74.17 302 A 1 
ATOM 2403 C CB  . PRO A 1 302 ? 2.902   -6.621  1.413   1.00 74.90 302 A 1 
ATOM 2404 C CG  . PRO A 1 302 ? 4.359   -6.501  0.966   1.00 76.25 302 A 1 
ATOM 2405 C CD  . PRO A 1 302 ? 4.412   -5.093  0.377   1.00 79.78 302 A 1 
ATOM 2406 N N   . LEU A 1 303 ? 3.778   -4.354  3.865   1.00 74.37 303 A 1 
ATOM 2407 C CA  . LEU A 1 303 ? 4.039   -4.022  5.276   1.00 71.89 303 A 1 
ATOM 2408 C C   . LEU A 1 303 ? 3.559   -2.613  5.649   1.00 70.66 303 A 1 
ATOM 2409 O O   . LEU A 1 303 ? 3.887   -2.120  6.729   1.00 67.29 303 A 1 
ATOM 2410 C CB  . LEU A 1 303 ? 5.539   -4.198  5.587   1.00 71.32 303 A 1 
ATOM 2411 C CG  . LEU A 1 303 ? 6.101   -5.591  5.273   1.00 69.25 303 A 1 
ATOM 2412 C CD1 . LEU A 1 303 ? 7.573   -5.660  5.690   1.00 67.58 303 A 1 
ATOM 2413 C CD2 . LEU A 1 303 ? 5.337   -6.686  6.007   1.00 67.71 303 A 1 
ATOM 2414 N N   . HIS A 1 304 ? 2.846   -1.958  4.730   1.00 73.41 304 A 1 
ATOM 2415 C CA  . HIS A 1 304 ? 2.222   -0.660  4.942   1.00 71.97 304 A 1 
ATOM 2416 C C   . HIS A 1 304 ? 0.786   -0.718  4.404   1.00 73.03 304 A 1 
ATOM 2417 O O   . HIS A 1 304 ? 0.018   -1.548  4.894   1.00 68.09 304 A 1 
ATOM 2418 C CB  . HIS A 1 304 ? 3.121   0.452   4.366   1.00 68.53 304 A 1 
ATOM 2419 C CG  . HIS A 1 304 ? 2.711   1.836   4.823   1.00 67.43 304 A 1 
ATOM 2420 N ND1 . HIS A 1 304 ? 1.823   2.134   5.836   1.00 61.34 304 A 1 
ATOM 2421 C CD2 . HIS A 1 304 ? 3.169   3.021   4.326   1.00 53.41 304 A 1 
ATOM 2422 C CE1 . HIS A 1 304 ? 1.736   3.470   5.931   1.00 58.52 304 A 1 
ATOM 2423 N NE2 . HIS A 1 304 ? 2.542   4.045   5.045   1.00 57.56 304 A 1 
ATOM 2424 N N   . GLY A 1 305 ? 0.411   0.080   3.420   1.00 71.69 305 A 1 
ATOM 2425 C CA  . GLY A 1 305 ? -0.978  0.138   2.946   1.00 67.70 305 A 1 
ATOM 2426 C C   . GLY A 1 305 ? -1.487  -1.111  2.221   1.00 70.54 305 A 1 
ATOM 2427 O O   . GLY A 1 305 ? -2.688  -1.291  2.097   1.00 66.45 305 A 1 
ATOM 2428 N N   . GLY A 1 306 ? -0.593  -2.000  1.777   1.00 72.70 306 A 1 
ATOM 2429 C CA  . GLY A 1 306 ? -0.969  -3.313  1.233   1.00 70.94 306 A 1 
ATOM 2430 C C   . GLY A 1 306 ? -1.324  -4.359  2.300   1.00 75.22 306 A 1 
ATOM 2431 O O   . GLY A 1 306 ? -1.624  -5.498  1.957   1.00 72.21 306 A 1 
ATOM 2432 N N   . ALA A 1 307 ? -1.268  -4.008  3.589   1.00 78.52 307 A 1 
ATOM 2433 C CA  . ALA A 1 307 ? -1.585  -4.936  4.674   1.00 79.34 307 A 1 
ATOM 2434 C C   . ALA A 1 307 ? -3.075  -5.310  4.719   1.00 81.40 307 A 1 
ATOM 2435 O O   . ALA A 1 307 ? -3.393  -6.443  5.075   1.00 78.94 307 A 1 
ATOM 2436 C CB  . ALA A 1 307 ? -1.123  -4.327  6.002   1.00 74.58 307 A 1 
ATOM 2437 N N   . ASN A 1 308 ? -3.972  -4.403  4.312   1.00 81.80 308 A 1 
ATOM 2438 C CA  . ASN A 1 308 ? -5.417  -4.647  4.260   1.00 82.64 308 A 1 
ATOM 2439 C C   . ASN A 1 308 ? -5.794  -5.836  3.351   1.00 84.59 308 A 1 
ATOM 2440 O O   . ASN A 1 308 ? -6.612  -6.672  3.745   1.00 81.45 308 A 1 
ATOM 2441 C CB  . ASN A 1 308 ? -6.131  -3.342  3.855   1.00 76.81 308 A 1 
ATOM 2442 C CG  . ASN A 1 308 ? -5.647  -2.700  2.565   1.00 70.58 308 A 1 
ATOM 2443 O OD1 . ASN A 1 308 ? -4.865  -3.245  1.808   1.00 61.48 308 A 1 
ATOM 2444 N ND2 . ASN A 1 308 ? -6.088  -1.500  2.291   1.00 63.38 308 A 1 
ATOM 2445 N N   . ILE A 1 309 ? -5.132  -5.969  2.199   1.00 83.51 309 A 1 
ATOM 2446 C CA  . ILE A 1 309 ? -5.275  -7.120  1.295   1.00 84.38 309 A 1 
ATOM 2447 C C   . ILE A 1 309 ? -4.832  -8.398  2.013   1.00 86.07 309 A 1 
ATOM 2448 O O   . ILE A 1 309 ? -5.543  -9.399  2.023   1.00 86.03 309 A 1 
ATOM 2449 C CB  . ILE A 1 309 ? -4.454  -6.895  -0.002  1.00 82.53 309 A 1 
ATOM 2450 C CG1 . ILE A 1 309 ? -5.001  -5.677  -0.781  1.00 77.99 309 A 1 
ATOM 2451 C CG2 . ILE A 1 309 ? -4.450  -8.159  -0.884  1.00 76.58 309 A 1 
ATOM 2452 C CD1 . ILE A 1 309 ? -4.136  -5.248  -1.971  1.00 71.14 309 A 1 
ATOM 2453 N N   . LYS A 1 310 ? -3.665  -8.353  2.672   1.00 84.86 310 A 1 
ATOM 2454 C CA  . LYS A 1 310 ? -3.124  -9.510  3.400   1.00 85.48 310 A 1 
ATOM 2455 C C   . LYS A 1 310 ? -4.011  -9.938  4.568   1.00 87.53 310 A 1 
ATOM 2456 O O   . LYS A 1 310 ? -4.126  -11.136 4.811   1.00 87.11 310 A 1 
ATOM 2457 C CB  . LYS A 1 310 ? -1.698  -9.207  3.876   1.00 83.97 310 A 1 
ATOM 2458 C CG  . LYS A 1 310 ? -0.662  -9.192  2.742   1.00 82.53 310 A 1 
ATOM 2459 C CD  . LYS A 1 310 ? -0.584  -10.575 2.098   1.00 80.19 310 A 1 
ATOM 2460 C CE  . LYS A 1 310 ? 0.650   -10.783 1.236   1.00 75.67 310 A 1 
ATOM 2461 N NZ  . LYS A 1 310 ? 0.758   -12.232 0.928   1.00 70.06 310 A 1 
ATOM 2462 N N   . VAL A 1 311 ? -4.644  -8.998  5.261   1.00 87.09 311 A 1 
ATOM 2463 C CA  . VAL A 1 311 ? -5.647  -9.307  6.291   1.00 87.47 311 A 1 
ATOM 2464 C C   . VAL A 1 311 ? -6.827  -10.049 5.669   1.00 89.15 311 A 1 
ATOM 2465 O O   . VAL A 1 311 ? -7.160  -11.128 6.146   1.00 89.44 311 A 1 
ATOM 2466 C CB  . VAL A 1 311 ? -6.118  -8.042  7.029   1.00 86.56 311 A 1 
ATOM 2467 C CG1 . VAL A 1 311 ? -7.289  -8.322  7.982   1.00 82.07 311 A 1 
ATOM 2468 C CG2 . VAL A 1 311 ? -4.994  -7.444  7.876   1.00 81.90 311 A 1 
ATOM 2469 N N   . SER A 1 312 ? -7.411  -9.529  4.589   1.00 86.81 312 A 1 
ATOM 2470 C CA  . SER A 1 312 ? -8.547  -10.168 3.911   1.00 86.56 312 A 1 
ATOM 2471 C C   . SER A 1 312 ? -8.213  -11.597 3.469   1.00 88.26 312 A 1 
ATOM 2472 O O   . SER A 1 312 ? -8.935  -12.531 3.814   1.00 88.14 312 A 1 
ATOM 2473 C CB  . SER A 1 312 ? -8.987  -9.326  2.709   1.00 85.11 312 A 1 
ATOM 2474 O OG  . SER A 1 312 ? -10.206 -9.813  2.178   1.00 76.22 312 A 1 
ATOM 2475 N N   . GLN A 1 313 ? -7.080  -11.791 2.804   1.00 86.24 313 A 1 
ATOM 2476 C CA  . GLN A 1 313 ? -6.618  -13.105 2.343   1.00 87.08 313 A 1 
ATOM 2477 C C   . GLN A 1 313 ? -6.325  -14.065 3.510   1.00 89.38 313 A 1 
ATOM 2478 O O   . GLN A 1 313 ? -6.641  -15.248 3.438   1.00 89.74 313 A 1 
ATOM 2479 C CB  . GLN A 1 313 ? -5.351  -12.913 1.499   1.00 86.89 313 A 1 
ATOM 2480 C CG  . GLN A 1 313 ? -5.604  -12.211 0.154   1.00 85.41 313 A 1 
ATOM 2481 C CD  . GLN A 1 313 ? -4.316  -11.890 -0.604  1.00 84.59 313 A 1 
ATOM 2482 O OE1 . GLN A 1 313 ? -3.193  -12.079 -0.140  1.00 78.83 313 A 1 
ATOM 2483 N NE2 . GLN A 1 313 ? -4.416  -11.386 -1.810  1.00 77.67 313 A 1 
ATOM 2484 N N   . MET A 1 314 ? -5.740  -13.575 4.607   1.00 88.36 314 A 1 
ATOM 2485 C CA  . MET A 1 314 ? -5.499  -14.370 5.816   1.00 89.01 314 A 1 
ATOM 2486 C C   . MET A 1 314 ? -6.814  -14.851 6.441   1.00 90.26 314 A 1 
ATOM 2487 O O   . MET A 1 314 ? -6.886  -15.982 6.912   1.00 90.96 314 A 1 
ATOM 2488 C CB  . MET A 1 314 ? -4.696  -13.527 6.817   1.00 89.06 314 A 1 
ATOM 2489 C CG  . MET A 1 314 ? -4.363  -14.262 8.121   1.00 86.69 314 A 1 
ATOM 2490 S SD  . MET A 1 314 ? -3.640  -13.193 9.396   1.00 86.44 314 A 1 
ATOM 2491 C CE  . MET A 1 314 ? -5.116  -12.266 9.910   1.00 77.95 314 A 1 
ATOM 2492 N N   . PHE A 1 315 ? -7.849  -14.009 6.459   1.00 90.06 315 A 1 
ATOM 2493 C CA  . PHE A 1 315 ? -9.168  -14.407 6.949   1.00 89.91 315 A 1 
ATOM 2494 C C   . PHE A 1 315 ? -9.867  -15.385 6.009   1.00 90.95 315 A 1 
ATOM 2495 O O   . PHE A 1 315 ? -10.545 -16.287 6.494   1.00 90.08 315 A 1 
ATOM 2496 C CB  . PHE A 1 315 ? -10.032 -13.173 7.209   1.00 89.67 315 A 1 
ATOM 2497 C CG  . PHE A 1 315 ? -9.903  -12.688 8.636   1.00 89.89 315 A 1 
ATOM 2498 C CD1 . PHE A 1 315 ? -10.710 -13.258 9.638   1.00 85.60 315 A 1 
ATOM 2499 C CD2 . PHE A 1 315 ? -8.958  -11.705 8.972   1.00 86.12 315 A 1 
ATOM 2500 C CE1 . PHE A 1 315 ? -10.575 -12.842 10.971  1.00 84.28 315 A 1 
ATOM 2501 C CE2 . PHE A 1 315 ? -8.822  -11.291 10.305  1.00 84.41 315 A 1 
ATOM 2502 C CZ  . PHE A 1 315 ? -9.630  -11.859 11.305  1.00 87.45 315 A 1 
ATOM 2503 N N   . ASP A 1 316 ? -9.688  -15.272 4.703   1.00 89.45 316 A 1 
ATOM 2504 C CA  . ASP A 1 316 ? -10.213 -16.259 3.755   1.00 89.33 316 A 1 
ATOM 2505 C C   . ASP A 1 316 ? -9.555  -17.630 3.969   1.00 91.12 316 A 1 
ATOM 2506 O O   . ASP A 1 316 ? -10.271 -18.618 4.146   1.00 90.92 316 A 1 
ATOM 2507 C CB  . ASP A 1 316 ? -10.104 -15.717 2.317   1.00 88.26 316 A 1 
ATOM 2508 C CG  . ASP A 1 316 ? -11.122 -14.594 2.048   1.00 86.40 316 A 1 
ATOM 2509 O OD1 . ASP A 1 316 ? -12.145 -14.501 2.781   1.00 81.89 316 A 1 
ATOM 2510 O OD2 . ASP A 1 316 ? -11.000 -13.824 1.076   1.00 81.54 316 A 1 
ATOM 2511 N N   . ASP A 1 317 ? -8.240  -17.682 4.134   1.00 90.20 317 A 1 
ATOM 2512 C CA  . ASP A 1 317 ? -7.511  -18.908 4.503   1.00 90.44 317 A 1 
ATOM 2513 C C   . ASP A 1 317 ? -7.958  -19.462 5.872   1.00 91.62 317 A 1 
ATOM 2514 O O   . ASP A 1 317 ? -8.127  -20.674 6.044   1.00 91.63 317 A 1 
ATOM 2515 C CB  . ASP A 1 317 ? -6.010  -18.579 4.501   1.00 90.46 317 A 1 
ATOM 2516 C CG  . ASP A 1 317 ? -5.114  -19.785 4.798   1.00 89.93 317 A 1 
ATOM 2517 O OD1 . ASP A 1 317 ? -4.775  -20.552 3.874   1.00 83.65 317 A 1 
ATOM 2518 O OD2 . ASP A 1 317 ? -4.655  -19.959 5.946   1.00 84.96 317 A 1 
ATOM 2519 N N   . MET A 1 318 ? -8.206  -18.586 6.853   1.00 91.67 318 A 1 
ATOM 2520 C CA  . MET A 1 318 ? -8.711  -18.985 8.171   1.00 91.72 318 A 1 
ATOM 2521 C C   . MET A 1 318 ? -10.102 -19.611 8.085   1.00 92.34 318 A 1 
ATOM 2522 O O   . MET A 1 318 ? -10.330 -20.656 8.697   1.00 91.46 318 A 1 
ATOM 2523 C CB  . MET A 1 318 ? -8.710  -17.781 9.121   1.00 90.66 318 A 1 
ATOM 2524 C CG  . MET A 1 318 ? -9.125  -18.163 10.549  1.00 86.91 318 A 1 
ATOM 2525 S SD  . MET A 1 318 ? -9.175  -16.792 11.733  1.00 87.07 318 A 1 
ATOM 2526 C CE  . MET A 1 318 ? -7.428  -16.334 11.778  1.00 76.79 318 A 1 
ATOM 2527 N N   . LYS A 1 319 ? -11.015 -19.020 7.325   1.00 90.72 319 A 1 
ATOM 2528 C CA  . LYS A 1 319 ? -12.383 -19.529 7.139   1.00 89.57 319 A 1 
ATOM 2529 C C   . LYS A 1 319 ? -12.412 -20.915 6.492   1.00 90.43 319 A 1 
ATOM 2530 O O   . LYS A 1 319 ? -13.328 -21.684 6.771   1.00 90.15 319 A 1 
ATOM 2531 C CB  . LYS A 1 319 ? -13.203 -18.535 6.304   1.00 89.21 319 A 1 
ATOM 2532 C CG  . LYS A 1 319 ? -13.573 -17.276 7.111   1.00 88.65 319 A 1 
ATOM 2533 C CD  . LYS A 1 319 ? -14.450 -16.296 6.329   1.00 86.59 319 A 1 
ATOM 2534 C CE  . LYS A 1 319 ? -13.729 -15.726 5.102   1.00 80.06 319 A 1 
ATOM 2535 N NZ  . LYS A 1 319 ? -14.571 -14.706 4.440   1.00 75.37 319 A 1 
ATOM 2536 N N   . GLU A 1 320 ? -11.424 -21.247 5.676   1.00 90.39 320 A 1 
ATOM 2537 C CA  . GLU A 1 320 ? -11.281 -22.577 5.071   1.00 89.43 320 A 1 
ATOM 2538 C C   . GLU A 1 320 ? -10.719 -23.617 6.056   1.00 90.15 320 A 1 
ATOM 2539 O O   . GLU A 1 320 ? -11.091 -24.794 6.000   1.00 87.67 320 A 1 
ATOM 2540 C CB  . GLU A 1 320 ? -10.372 -22.487 3.839   1.00 89.19 320 A 1 
ATOM 2541 C CG  . GLU A 1 320 ? -11.019 -21.723 2.673   1.00 83.49 320 A 1 
ATOM 2542 C CD  . GLU A 1 320 ? -10.131 -21.660 1.420   1.00 78.84 320 A 1 
ATOM 2543 O OE1 . GLU A 1 320 ? -10.589 -21.047 0.432   1.00 69.97 320 A 1 
ATOM 2544 O OE2 . GLU A 1 320 ? -9.041  -22.283 1.418   1.00 71.34 320 A 1 
ATOM 2545 N N   . LYS A 1 321 ? -9.827  -23.204 6.967   1.00 89.63 321 A 1 
ATOM 2546 C CA  . LYS A 1 321 ? -9.066  -24.113 7.842   1.00 89.52 321 A 1 
ATOM 2547 C C   . LYS A 1 321 ? -9.665  -24.297 9.232   1.00 90.72 321 A 1 
ATOM 2548 O O   . LYS A 1 321 ? -9.537  -25.383 9.794   1.00 89.11 321 A 1 
ATOM 2549 C CB  . LYS A 1 321 ? -7.620  -23.618 7.935   1.00 89.36 321 A 1 
ATOM 2550 C CG  . LYS A 1 321 ? -6.886  -23.835 6.606   1.00 89.25 321 A 1 
ATOM 2551 C CD  . LYS A 1 321 ? -5.481  -23.236 6.677   1.00 84.30 321 A 1 
ATOM 2552 C CE  . LYS A 1 321 ? -4.787  -23.466 5.339   1.00 80.85 321 A 1 
ATOM 2553 N NZ  . LYS A 1 321 ? -3.588  -22.618 5.216   1.00 71.69 321 A 1 
ATOM 2554 N N   . VAL A 1 322 ? -10.306 -23.267 9.785   1.00 89.35 322 A 1 
ATOM 2555 C CA  . VAL A 1 322 ? -10.974 -23.307 11.089  1.00 88.60 322 A 1 
ATOM 2556 C C   . VAL A 1 322 ? -12.420 -23.742 10.878  1.00 88.32 322 A 1 
ATOM 2557 O O   . VAL A 1 322 ? -13.203 -23.038 10.239  1.00 86.43 322 A 1 
ATOM 2558 C CB  . VAL A 1 322 ? -10.883 -21.948 11.807  1.00 88.69 322 A 1 
ATOM 2559 C CG1 . VAL A 1 322 ? -11.613 -21.977 13.156  1.00 83.99 322 A 1 
ATOM 2560 C CG2 . VAL A 1 322 ? -9.420  -21.565 12.071  1.00 83.51 322 A 1 
ATOM 2561 N N   . LYS A 1 323 ? -12.782 -24.905 11.411  1.00 90.05 323 A 1 
ATOM 2562 C CA  . LYS A 1 323 ? -14.110 -25.498 11.176  1.00 87.96 323 A 1 
ATOM 2563 C C   . LYS A 1 323 ? -15.190 -24.865 12.044  1.00 89.73 323 A 1 
ATOM 2564 O O   . LYS A 1 323 ? -16.327 -24.728 11.604  1.00 85.83 323 A 1 
ATOM 2565 C CB  . LYS A 1 323 ? -14.062 -27.003 11.437  1.00 85.13 323 A 1 
ATOM 2566 C CG  . LYS A 1 323 ? -13.140 -27.719 10.452  1.00 78.87 323 A 1 
ATOM 2567 C CD  . LYS A 1 323 ? -13.130 -29.212 10.767  1.00 68.88 323 A 1 
ATOM 2568 C CE  . LYS A 1 323 ? -12.184 -29.905 9.793   1.00 63.43 323 A 1 
ATOM 2569 N NZ  . LYS A 1 323 ? -12.044 -31.335 10.132  1.00 52.11 323 A 1 
ATOM 2570 N N   . ASN A 1 324 ? -14.843 -24.526 13.283  1.00 88.56 324 A 1 
ATOM 2571 C CA  . ASN A 1 324 ? -15.764 -23.913 14.221  1.00 88.97 324 A 1 
ATOM 2572 C C   . ASN A 1 324 ? -15.259 -22.528 14.646  1.00 90.03 324 A 1 
ATOM 2573 O O   . ASN A 1 324 ? -14.464 -22.398 15.576  1.00 88.88 324 A 1 
ATOM 2574 C CB  . ASN A 1 324 ? -15.968 -24.857 15.412  1.00 87.12 324 A 1 
ATOM 2575 C CG  . ASN A 1 324 ? -16.938 -24.305 16.435  1.00 86.34 324 A 1 
ATOM 2576 O OD1 . ASN A 1 324 ? -17.634 -23.315 16.239  1.00 80.76 324 A 1 
ATOM 2577 N ND2 . ASN A 1 324 ? -17.032 -24.942 17.574  1.00 81.11 324 A 1 
ATOM 2578 N N   . TRP A 1 325 ? -15.792 -21.481 14.027  1.00 91.36 325 A 1 
ATOM 2579 C CA  . TRP A 1 325 ? -15.438 -20.088 14.330  1.00 90.94 325 A 1 
ATOM 2580 C C   . TRP A 1 325 ? -15.806 -19.630 15.755  1.00 91.00 325 A 1 
ATOM 2581 O O   . TRP A 1 325 ? -15.437 -18.531 16.171  1.00 87.42 325 A 1 
ATOM 2582 C CB  . TRP A 1 325 ? -16.110 -19.174 13.301  1.00 90.03 325 A 1 
ATOM 2583 C CG  . TRP A 1 325 ? -15.796 -19.411 11.857  1.00 89.74 325 A 1 
ATOM 2584 C CD1 . TRP A 1 325 ? -14.952 -20.333 11.336  1.00 87.20 325 A 1 
ATOM 2585 C CD2 . TRP A 1 325 ? -16.363 -18.717 10.711  1.00 90.74 325 A 1 
ATOM 2586 N NE1 . TRP A 1 325 ? -14.970 -20.270 9.959   1.00 86.22 325 A 1 
ATOM 2587 C CE2 . TRP A 1 325 ? -15.834 -19.291 9.519   1.00 89.01 325 A 1 
ATOM 2588 C CE3 . TRP A 1 325 ? -17.294 -17.657 10.561  1.00 85.77 325 A 1 
ATOM 2589 C CZ2 . TRP A 1 325 ? -16.221 -18.850 8.244   1.00 86.98 325 A 1 
ATOM 2590 C CZ3 . TRP A 1 325 ? -17.677 -17.207 9.287   1.00 86.17 325 A 1 
ATOM 2591 C CH2 . TRP A 1 325 ? -17.152 -17.806 8.130   1.00 85.30 325 A 1 
ATOM 2592 N N   . LYS A 1 326 ? -16.530 -20.452 16.514  1.00 91.31 326 A 1 
ATOM 2593 C CA  . LYS A 1 326 ? -16.858 -20.208 17.925  1.00 90.65 326 A 1 
ATOM 2594 C C   . LYS A 1 326 ? -15.897 -20.909 18.887  1.00 92.04 326 A 1 
ATOM 2595 O O   . LYS A 1 326 ? -15.990 -20.665 20.090  1.00 89.39 326 A 1 
ATOM 2596 C CB  . LYS A 1 326 ? -18.325 -20.591 18.199  1.00 89.55 326 A 1 
ATOM 2597 C CG  . LYS A 1 326 ? -19.290 -19.761 17.335  1.00 87.86 326 A 1 
ATOM 2598 C CD  . LYS A 1 326 ? -20.762 -20.110 17.576  1.00 79.89 326 A 1 
ATOM 2599 C CE  . LYS A 1 326 ? -21.576 -19.248 16.598  1.00 75.49 326 A 1 
ATOM 2600 N NZ  . LYS A 1 326 ? -23.020 -19.577 16.561  1.00 64.82 326 A 1 
ATOM 2601 N N   . ASP A 1 327 ? -14.998 -21.745 18.389  1.00 89.79 327 A 1 
ATOM 2602 C CA  . ASP A 1 327 ? -13.983 -22.432 19.181  1.00 89.50 327 A 1 
ATOM 2603 C C   . ASP A 1 327 ? -12.679 -21.616 19.213  1.00 90.43 327 A 1 
ATOM 2604 O O   . ASP A 1 327 ? -11.930 -21.556 18.238  1.00 89.17 327 A 1 
ATOM 2605 C CB  . ASP A 1 327 ? -13.773 -23.861 18.653  1.00 87.70 327 A 1 
ATOM 2606 C CG  . ASP A 1 327 ? -12.918 -24.709 19.602  1.00 87.25 327 A 1 
ATOM 2607 O OD1 . ASP A 1 327 ? -12.242 -24.124 20.480  1.00 80.57 327 A 1 
ATOM 2608 O OD2 . ASP A 1 327 ? -12.983 -25.950 19.483  1.00 80.76 327 A 1 
ATOM 2609 N N   . ASP A 1 328 ? -12.414 -20.995 20.357  1.00 91.09 328 A 1 
ATOM 2610 C CA  . ASP A 1 328 ? -11.197 -20.213 20.569  1.00 90.80 328 A 1 
ATOM 2611 C C   . ASP A 1 328 ? -9.932  -21.066 20.381  1.00 91.61 328 A 1 
ATOM 2612 O O   . ASP A 1 328 ? -8.941  -20.567 19.856  1.00 90.24 328 A 1 
ATOM 2613 C CB  . ASP A 1 328 ? -11.220 -19.575 21.973  1.00 89.07 328 A 1 
ATOM 2614 C CG  . ASP A 1 328 ? -12.135 -18.353 22.120  1.00 88.66 328 A 1 
ATOM 2615 O OD1 . ASP A 1 328 ? -12.749 -17.882 21.132  1.00 83.38 328 A 1 
ATOM 2616 O OD2 . ASP A 1 328 ? -12.194 -17.781 23.233  1.00 85.08 328 A 1 
ATOM 2617 N N   . HIS A 1 329 ? -9.964  -22.357 20.729  1.00 91.89 329 A 1 
ATOM 2618 C CA  . HIS A 1 329 ? -8.788  -23.222 20.623  1.00 91.38 329 A 1 
ATOM 2619 C C   . HIS A 1 329 ? -8.383  -23.491 19.164  1.00 92.15 329 A 1 
ATOM 2620 O O   . HIS A 1 329 ? -7.194  -23.458 18.835  1.00 90.44 329 A 1 
ATOM 2621 C CB  . HIS A 1 329 ? -9.052  -24.535 21.368  1.00 90.59 329 A 1 
ATOM 2622 C CG  . HIS A 1 329 ? -7.824  -25.401 21.464  1.00 85.50 329 A 1 
ATOM 2623 N ND1 . HIS A 1 329 ? -6.635  -25.027 22.036  1.00 71.24 329 A 1 
ATOM 2624 C CD2 . HIS A 1 329 ? -7.660  -26.671 20.985  1.00 72.66 329 A 1 
ATOM 2625 C CE1 . HIS A 1 329 ? -5.773  -26.044 21.903  1.00 71.84 329 A 1 
ATOM 2626 N NE2 . HIS A 1 329 ? -6.354  -27.079 21.277  1.00 73.97 329 A 1 
ATOM 2627 N N   . GLU A 1 330 ? -9.352  -23.708 18.266  1.00 88.78 330 A 1 
ATOM 2628 C CA  . GLU A 1 330 ? -9.060  -23.845 16.828  1.00 88.71 330 A 1 
ATOM 2629 C C   . GLU A 1 330 ? -8.460  -22.551 16.252  1.00 89.99 330 A 1 
ATOM 2630 O O   . GLU A 1 330 ? -7.496  -22.595 15.477  1.00 88.74 330 A 1 
ATOM 2631 C CB  . GLU A 1 330 ? -10.325 -24.225 16.030  1.00 87.65 330 A 1 
ATOM 2632 C CG  . GLU A 1 330 ? -10.793 -25.680 16.232  1.00 82.20 330 A 1 
ATOM 2633 C CD  . GLU A 1 330 ? -11.870 -26.122 15.217  1.00 83.84 330 A 1 
ATOM 2634 O OE1 . GLU A 1 330 ? -12.697 -27.002 15.542  1.00 73.72 330 A 1 
ATOM 2635 O OE2 . GLU A 1 330 ? -11.851 -25.642 14.054  1.00 78.67 330 A 1 
ATOM 2636 N N   . ILE A 1 331 ? -8.985  -21.396 16.665  1.00 89.99 331 A 1 
ATOM 2637 C CA  . ILE A 1 331 ? -8.476  -20.083 16.242  1.00 89.91 331 A 1 
ATOM 2638 C C   . ILE A 1 331 ? -7.053  -19.859 16.775  1.00 90.51 331 A 1 
ATOM 2639 O O   . ILE A 1 331 ? -6.161  -19.476 16.016  1.00 90.24 331 A 1 
ATOM 2640 C CB  . ILE A 1 331 ? -9.441  -18.955 16.688  1.00 90.65 331 A 1 
ATOM 2641 C CG1 . ILE A 1 331 ? -10.824 -19.114 16.009  1.00 88.87 331 A 1 
ATOM 2642 C CG2 . ILE A 1 331 ? -8.849  -17.574 16.354  1.00 87.49 331 A 1 
ATOM 2643 C CD1 . ILE A 1 331 ? -11.909 -18.203 16.599  1.00 84.13 331 A 1 
ATOM 2644 N N   . GLU A 1 332 ? -6.810  -20.118 18.059  1.00 88.98 332 A 1 
ATOM 2645 C CA  . GLU A 1 332 ? -5.489  -19.996 18.686  1.00 87.59 332 A 1 
ATOM 2646 C C   . GLU A 1 332 ? -4.443  -20.874 17.990  1.00 87.92 332 A 1 
ATOM 2647 O O   . GLU A 1 332 ? -3.328  -20.413 17.723  1.00 87.95 332 A 1 
ATOM 2648 C CB  . GLU A 1 332 ? -5.575  -20.409 20.160  1.00 87.18 332 A 1 
ATOM 2649 C CG  . GLU A 1 332 ? -6.183  -19.329 21.064  1.00 83.70 332 A 1 
ATOM 2650 C CD  . GLU A 1 332 ? -6.401  -19.813 22.506  1.00 84.09 332 A 1 
ATOM 2651 O OE1 . GLU A 1 332 ? -6.989  -19.034 23.289  1.00 74.84 332 A 1 
ATOM 2652 O OE2 . GLU A 1 332 ? -5.965  -20.942 22.840  1.00 77.87 332 A 1 
ATOM 2653 N N   . GLN A 1 333 ? -4.798  -22.118 17.662  1.00 91.69 333 A 1 
ATOM 2654 C CA  . GLN A 1 333 ? -3.908  -23.032 16.949  1.00 90.79 333 A 1 
ATOM 2655 C C   . GLN A 1 333 ? -3.560  -22.499 15.554  1.00 91.14 333 A 1 
ATOM 2656 O O   . GLN A 1 333 ? -2.381  -22.463 15.197  1.00 90.84 333 A 1 
ATOM 2657 C CB  . GLN A 1 333 ? -4.545  -24.430 16.889  1.00 91.13 333 A 1 
ATOM 2658 C CG  . GLN A 1 333 ? -3.618  -25.475 16.253  1.00 86.49 333 A 1 
ATOM 2659 C CD  . GLN A 1 333 ? -2.273  -25.598 16.974  1.00 84.52 333 A 1 
ATOM 2660 O OE1 . GLN A 1 333 ? -2.197  -25.833 18.168  1.00 77.38 333 A 1 
ATOM 2661 N NE2 . GLN A 1 333 ? -1.164  -25.435 16.284  1.00 74.56 333 A 1 
ATOM 2662 N N   . TYR A 1 334 ? -4.541  -22.009 14.801  1.00 91.45 334 A 1 
ATOM 2663 C CA  . TYR A 1 334 ? -4.301  -21.381 13.501  1.00 90.63 334 A 1 
ATOM 2664 C C   . TYR A 1 334 ? -3.351  -20.176 13.621  1.00 91.29 334 A 1 
ATOM 2665 O O   . TYR A 1 334 ? -2.358  -20.089 12.896  1.00 90.80 334 A 1 
ATOM 2666 C CB  . TYR A 1 334 ? -5.644  -20.986 12.872  1.00 91.32 334 A 1 
ATOM 2667 C CG  . TYR A 1 334 ? -5.494  -20.238 11.560  1.00 91.66 334 A 1 
ATOM 2668 C CD1 . TYR A 1 334 ? -5.389  -18.835 11.555  1.00 88.01 334 A 1 
ATOM 2669 C CD2 . TYR A 1 334 ? -5.422  -20.948 10.345  1.00 89.47 334 A 1 
ATOM 2670 C CE1 . TYR A 1 334 ? -5.201  -18.144 10.345  1.00 88.29 334 A 1 
ATOM 2671 C CE2 . TYR A 1 334 ? -5.237  -20.261 9.132   1.00 88.32 334 A 1 
ATOM 2672 C CZ  . TYR A 1 334 ? -5.120  -18.855 9.132   1.00 90.15 334 A 1 
ATOM 2673 O OH  . TYR A 1 334 ? -4.919  -18.180 7.971   1.00 88.64 334 A 1 
ATOM 2674 N N   . LEU A 1 335 ? -3.584  -19.278 14.584  1.00 90.34 335 A 1 
ATOM 2675 C CA  . LEU A 1 335 ? -2.729  -18.105 14.817  1.00 89.00 335 A 1 
ATOM 2676 C C   . LEU A 1 335 ? -1.302  -18.500 15.235  1.00 89.25 335 A 1 
ATOM 2677 O O   . LEU A 1 335 ? -0.327  -17.881 14.799  1.00 88.78 335 A 1 
ATOM 2678 C CB  . LEU A 1 335 ? -3.377  -17.211 15.889  1.00 89.44 335 A 1 
ATOM 2679 C CG  . LEU A 1 335 ? -4.718  -16.568 15.490  1.00 89.11 335 A 1 
ATOM 2680 C CD1 . LEU A 1 335 ? -5.300  -15.828 16.695  1.00 83.91 335 A 1 
ATOM 2681 C CD2 . LEU A 1 335 ? -4.574  -15.579 14.333  1.00 84.89 335 A 1 
ATOM 2682 N N   . ALA A 1 336 ? -1.159  -19.543 16.053  1.00 89.94 336 A 1 
ATOM 2683 C CA  . ALA A 1 336 ? 0.142   -20.080 16.444  1.00 88.73 336 A 1 
ATOM 2684 C C   . ALA A 1 336 ? 0.915   -20.645 15.241  1.00 88.91 336 A 1 
ATOM 2685 O O   . ALA A 1 336 ? 2.122   -20.401 15.123  1.00 87.64 336 A 1 
ATOM 2686 C CB  . ALA A 1 336 ? -0.067  -21.134 17.535  1.00 88.64 336 A 1 
ATOM 2687 N N   . ASP A 1 337 ? 0.234   -21.338 14.334  1.00 88.56 337 A 1 
ATOM 2688 C CA  . ASP A 1 337 ? 0.820   -21.888 13.109  1.00 87.64 337 A 1 
ATOM 2689 C C   . ASP A 1 337 ? 1.274   -20.782 12.142  1.00 88.12 337 A 1 
ATOM 2690 O O   . ASP A 1 337 ? 2.348   -20.898 11.548  1.00 87.04 337 A 1 
ATOM 2691 C CB  . ASP A 1 337 ? -0.172  -22.851 12.435  1.00 88.04 337 A 1 
ATOM 2692 C CG  . ASP A 1 337 ? -0.342  -24.184 13.179  1.00 87.54 337 A 1 
ATOM 2693 O OD1 . ASP A 1 337 ? 0.554   -24.550 13.983  1.00 81.25 337 A 1 
ATOM 2694 O OD2 . ASP A 1 337 ? -1.334  -24.883 12.893  1.00 83.23 337 A 1 
ATOM 2695 N N   . LEU A 1 338 ? 0.536   -19.665 12.053  1.00 89.04 338 A 1 
ATOM 2696 C CA  . LEU A 1 338 ? 0.997   -18.481 11.308  1.00 87.68 338 A 1 
ATOM 2697 C C   . LEU A 1 338 ? 2.350   -17.981 11.829  1.00 88.03 338 A 1 
ATOM 2698 O O   . LEU A 1 338 ? 3.282   -17.757 11.053  1.00 86.37 338 A 1 
ATOM 2699 C CB  . LEU A 1 338 ? -0.021  -17.324 11.395  1.00 87.44 338 A 1 
ATOM 2700 C CG  . LEU A 1 338 ? -1.382  -17.526 10.716  1.00 86.68 338 A 1 
ATOM 2701 C CD1 . LEU A 1 338 ? -2.192  -16.238 10.859  1.00 81.33 338 A 1 
ATOM 2702 C CD2 . LEU A 1 338 ? -1.244  -17.841 9.231   1.00 82.49 338 A 1 
ATOM 2703 N N   . LEU A 1 339 ? 2.489   -17.823 13.146  1.00 87.56 339 A 1 
ATOM 2704 C CA  . LEU A 1 339 ? 3.722   -17.332 13.776  1.00 85.92 339 A 1 
ATOM 2705 C C   . LEU A 1 339 ? 4.895   -18.306 13.621  1.00 86.06 339 A 1 
ATOM 2706 O O   . LEU A 1 339 ? 6.044   -17.862 13.529  1.00 83.72 339 A 1 
ATOM 2707 C CB  . LEU A 1 339 ? 3.461   -17.024 15.255  1.00 85.40 339 A 1 
ATOM 2708 C CG  . LEU A 1 339 ? 2.489   -15.861 15.514  1.00 84.22 339 A 1 
ATOM 2709 C CD1 . LEU A 1 339 ? 2.310   -15.688 17.019  1.00 80.21 339 A 1 
ATOM 2710 C CD2 . LEU A 1 339 ? 2.989   -14.534 14.939  1.00 81.00 339 A 1 
ATOM 2711 N N   . ASP A 1 340 ? 4.613   -19.604 13.554  1.00 86.42 340 A 1 
ATOM 2712 C CA  . ASP A 1 340 ? 5.591   -20.671 13.316  1.00 86.14 340 A 1 
ATOM 2713 C C   . ASP A 1 340 ? 5.938   -20.863 11.826  1.00 86.50 340 A 1 
ATOM 2714 O O   . ASP A 1 340 ? 6.720   -21.757 11.497  1.00 84.05 340 A 1 
ATOM 2715 C CB  . ASP A 1 340 ? 5.085   -21.985 13.936  1.00 85.52 340 A 1 
ATOM 2716 C CG  . ASP A 1 340 ? 5.122   -22.031 15.461  1.00 84.64 340 A 1 
ATOM 2717 O OD1 . ASP A 1 340 ? 5.710   -21.151 16.128  1.00 79.52 340 A 1 
ATOM 2718 O OD2 . ASP A 1 340 ? 4.597   -23.012 16.027  1.00 81.73 340 A 1 
ATOM 2719 N N   . LYS A 1 341 ? 5.408   -20.034 10.931  1.00 84.39 341 A 1 
ATOM 2720 C CA  . LYS A 1 341 ? 5.597   -20.116 9.471   1.00 85.24 341 A 1 
ATOM 2721 C C   . LYS A 1 341 ? 5.054   -21.414 8.861   1.00 86.92 341 A 1 
ATOM 2722 O O   . LYS A 1 341 ? 5.635   -21.937 7.909   1.00 83.58 341 A 1 
ATOM 2723 C CB  . LYS A 1 341 ? 7.060   -19.879 9.069   1.00 84.24 341 A 1 
ATOM 2724 C CG  . LYS A 1 341 ? 7.682   -18.614 9.649   1.00 86.58 341 A 1 
ATOM 2725 C CD  . LYS A 1 341 ? 9.103   -18.520 9.102   1.00 82.88 341 A 1 
ATOM 2726 C CE  . LYS A 1 341 ? 9.781   -17.252 9.590   1.00 79.79 341 A 1 
ATOM 2727 N NZ  . LYS A 1 341 ? 11.108  -17.137 8.948   1.00 70.63 341 A 1 
ATOM 2728 N N   . LYS A 1 342 ? 3.965   -21.934 9.409   1.00 86.38 342 A 1 
ATOM 2729 C CA  . LYS A 1 342 ? 3.312   -23.171 8.951   1.00 83.32 342 A 1 
ATOM 2730 C C   . LYS A 1 342 ? 1.953   -22.930 8.294   1.00 81.83 342 A 1 
ATOM 2731 O O   . LYS A 1 342 ? 1.317   -23.885 7.854   1.00 74.14 342 A 1 
ATOM 2732 C CB  . LYS A 1 342 ? 3.153   -24.125 10.135  1.00 82.05 342 A 1 
ATOM 2733 C CG  . LYS A 1 342 ? 4.488   -24.582 10.721  1.00 81.15 342 A 1 
ATOM 2734 C CD  . LYS A 1 342 ? 4.196   -25.398 11.978  1.00 77.68 342 A 1 
ATOM 2735 C CE  . LYS A 1 342 ? 5.485   -25.747 12.707  1.00 73.35 342 A 1 
ATOM 2736 N NZ  . LYS A 1 342 ? 5.165   -26.153 14.096  1.00 64.91 342 A 1 
ATOM 2737 N N   . GLY A 1 343 ? 1.488   -21.692 8.244   1.00 84.09 343 A 1 
ATOM 2738 C CA  . GLY A 1 343 ? 0.182   -21.322 7.708   1.00 82.26 343 A 1 
ATOM 2739 C C   . GLY A 1 343 ? 0.242   -20.105 6.795   1.00 84.85 343 A 1 
ATOM 2740 O O   . GLY A 1 343 ? 1.218   -19.347 6.816   1.00 79.41 343 A 1 
ATOM 2741 N N   . PHE A 1 344 ? -0.825  -19.933 6.010   1.00 86.72 344 A 1 
ATOM 2742 C CA  . PHE A 1 344 ? -1.053  -18.864 5.039   1.00 85.69 344 A 1 
ATOM 2743 C C   . PHE A 1 344 ? 0.128   -18.664 4.078   1.00 85.74 344 A 1 
ATOM 2744 O O   . PHE A 1 344 ? 0.360   -19.529 3.225   1.00 78.62 344 A 1 
ATOM 2745 C CB  . PHE A 1 344 ? -1.541  -17.600 5.770   1.00 83.88 344 A 1 
ATOM 2746 C CG  . PHE A 1 344 ? -1.910  -16.442 4.862   1.00 85.24 344 A 1 
ATOM 2747 C CD1 . PHE A 1 344 ? -1.363  -15.164 5.100   1.00 77.98 344 A 1 
ATOM 2748 C CD2 . PHE A 1 344 ? -2.759  -16.641 3.765   1.00 80.21 344 A 1 
ATOM 2749 C CE1 . PHE A 1 344 ? -1.663  -14.102 4.241   1.00 78.22 344 A 1 
ATOM 2750 C CE2 . PHE A 1 344 ? -3.048  -15.576 2.897   1.00 79.43 344 A 1 
ATOM 2751 C CZ  . PHE A 1 344 ? -2.497  -14.309 3.136   1.00 82.97 344 A 1 
ATOM 2752 N N   . ASP A 1 345 ? 0.893   -17.586 4.200   1.00 87.26 345 A 1 
ATOM 2753 C CA  . ASP A 1 345 ? 2.016   -17.235 3.321   1.00 85.28 345 A 1 
ATOM 2754 C C   . ASP A 1 345 ? 3.405   -17.511 3.934   1.00 85.97 345 A 1 
ATOM 2755 O O   . ASP A 1 345 ? 4.417   -16.998 3.458   1.00 81.20 345 A 1 
ATOM 2756 C CB  . ASP A 1 345 ? 1.842   -15.793 2.823   1.00 81.33 345 A 1 
ATOM 2757 C CG  . ASP A 1 345 ? 2.075   -14.697 3.863   1.00 80.34 345 A 1 
ATOM 2758 O OD1 . ASP A 1 345 ? 2.368   -14.990 5.050   1.00 77.00 345 A 1 
ATOM 2759 O OD2 . ASP A 1 345 ? 1.992   -13.516 3.448   1.00 78.88 345 A 1 
ATOM 2760 N N   . GLU A 1 346 ? 3.456   -18.294 5.014   1.00 78.99 346 A 1 
ATOM 2761 C CA  . GLU A 1 346 ? 4.693   -18.746 5.682   1.00 80.63 346 A 1 
ATOM 2762 C C   . GLU A 1 346 ? 5.627   -17.620 6.173   1.00 82.48 346 A 1 
ATOM 2763 O O   . GLU A 1 346 ? 6.792   -17.844 6.525   1.00 77.76 346 A 1 
ATOM 2764 C CB  . GLU A 1 346 ? 5.422   -19.782 4.812   1.00 78.90 346 A 1 
ATOM 2765 C CG  . GLU A 1 346 ? 4.552   -20.999 4.444   1.00 79.07 346 A 1 
ATOM 2766 C CD  . GLU A 1 346 ? 5.306   -22.038 3.603   1.00 75.16 346 A 1 
ATOM 2767 O OE1 . GLU A 1 346 ? 4.672   -23.057 3.243   1.00 67.24 346 A 1 
ATOM 2768 O OE2 . GLU A 1 346 ? 6.513   -21.827 3.325   1.00 71.89 346 A 1 
ATOM 2769 N N   . THR A 1 347 ? 5.136   -16.381 6.243   1.00 83.79 347 A 1 
ATOM 2770 C CA  . THR A 1 347 ? 5.950   -15.218 6.650   1.00 82.09 347 A 1 
ATOM 2771 C C   . THR A 1 347 ? 6.152   -15.110 8.162   1.00 82.66 347 A 1 
ATOM 2772 O O   . THR A 1 347 ? 7.025   -14.362 8.620   1.00 78.49 347 A 1 
ATOM 2773 C CB  . THR A 1 347 ? 5.369   -13.899 6.125   1.00 80.42 347 A 1 
ATOM 2774 O OG1 . THR A 1 347 ? 4.102   -13.636 6.672   1.00 76.26 347 A 1 
ATOM 2775 C CG2 . THR A 1 347 ? 5.313   -13.843 4.607   1.00 75.24 347 A 1 
ATOM 2776 N N   . GLY A 1 348 ? 5.372   -15.839 8.950   1.00 82.88 348 A 1 
ATOM 2777 C CA  . GLY A 1 348 ? 5.384   -15.775 10.408  1.00 81.97 348 A 1 
ATOM 2778 C C   . GLY A 1 348 ? 4.685   -14.531 10.959  1.00 84.38 348 A 1 
ATOM 2779 O O   . GLY A 1 348 ? 5.116   -13.990 11.981  1.00 82.26 348 A 1 
ATOM 2780 N N   . LYS A 1 349 ? 3.669   -14.014 10.267  1.00 83.08 349 A 1 
ATOM 2781 C CA  . LYS A 1 349 ? 2.945   -12.790 10.634  1.00 83.97 349 A 1 
ATOM 2782 C C   . LYS A 1 349 ? 1.451   -13.049 10.792  1.00 85.39 349 A 1 
ATOM 2783 O O   . LYS A 1 349 ? 0.870   -13.800 10.022  1.00 84.15 349 A 1 
ATOM 2784 C CB  . LYS A 1 349 ? 3.175   -11.695 9.586   1.00 81.58 349 A 1 
ATOM 2785 C CG  . LYS A 1 349 ? 4.631   -11.236 9.541   1.00 78.24 349 A 1 
ATOM 2786 C CD  . LYS A 1 349 ? 4.837   -10.246 8.398   1.00 75.42 349 A 1 
ATOM 2787 C CE  . LYS A 1 349 ? 6.324   -9.907  8.288   1.00 68.89 349 A 1 
ATOM 2788 N NZ  . LYS A 1 349 ? 6.627   -9.301  6.980   1.00 61.86 349 A 1 
ATOM 2789 N N   . ILE A 1 350 ? 0.856   -12.351 11.754  1.00 85.34 350 A 1 
ATOM 2790 C CA  . ILE A 1 350 ? -0.588  -12.133 11.825  1.00 85.99 350 A 1 
ATOM 2791 C C   . ILE A 1 350 ? -0.808  -10.716 11.296  1.00 86.09 350 A 1 
ATOM 2792 O O   . ILE A 1 350 ? -0.356  -9.745  11.909  1.00 84.31 350 A 1 
ATOM 2793 C CB  . ILE A 1 350 ? -1.115  -12.338 13.261  1.00 86.36 350 A 1 
ATOM 2794 C CG1 . ILE A 1 350 ? -0.756  -13.749 13.789  1.00 84.92 350 A 1 
ATOM 2795 C CG2 . ILE A 1 350 ? -2.635  -12.121 13.277  1.00 83.33 350 A 1 
ATOM 2796 C CD1 . ILE A 1 350 ? -1.123  -13.987 15.256  1.00 81.53 350 A 1 
ATOM 2797 N N   . TYR A 1 351 ? -1.401  -10.594 10.117  1.00 86.79 351 A 1 
ATOM 2798 C CA  . TYR A 1 351 ? -1.587  -9.305  9.452   1.00 86.54 351 A 1 
ATOM 2799 C C   . TYR A 1 351 ? -2.650  -8.463  10.158  1.00 86.81 351 A 1 
ATOM 2800 O O   . TYR A 1 351 ? -3.580  -8.996  10.751  1.00 84.66 351 A 1 
ATOM 2801 C CB  . TYR A 1 351 ? -1.905  -9.517  7.973   1.00 86.03 351 A 1 
ATOM 2802 C CG  . TYR A 1 351 ? -0.724  -10.020 7.168   1.00 85.77 351 A 1 
ATOM 2803 C CD1 . TYR A 1 351 ? 0.224   -9.099  6.680   1.00 82.26 351 A 1 
ATOM 2804 C CD2 . TYR A 1 351 ? -0.560  -11.395 6.917   1.00 81.50 351 A 1 
ATOM 2805 C CE1 . TYR A 1 351 ? 1.327   -9.548  5.932   1.00 80.30 351 A 1 
ATOM 2806 C CE2 . TYR A 1 351 ? 0.546   -11.849 6.174   1.00 79.89 351 A 1 
ATOM 2807 C CZ  . TYR A 1 351 ? 1.490   -10.923 5.676   1.00 83.47 351 A 1 
ATOM 2808 O OH  . TYR A 1 351 ? 2.558   -11.346 4.955   1.00 80.96 351 A 1 
ATOM 2809 N N   . GLY A 1 352 ? -2.494  -7.137  10.119  1.00 84.36 352 A 1 
ATOM 2810 C CA  . GLY A 1 352 ? -3.373  -6.215  10.844  1.00 83.79 352 A 1 
ATOM 2811 C C   . GLY A 1 352 ? -3.079  -6.100  12.341  1.00 85.41 352 A 1 
ATOM 2812 O O   . GLY A 1 352 ? -3.744  -5.331  13.027  1.00 83.21 352 A 1 
ATOM 2813 N N   . MET A 1 353 ? -2.069  -6.812  12.860  1.00 83.69 353 A 1 
ATOM 2814 C CA  . MET A 1 353 ? -1.657  -6.754  14.262  1.00 82.14 353 A 1 
ATOM 2815 C C   . MET A 1 353 ? -0.374  -5.939  14.446  1.00 79.54 353 A 1 
ATOM 2816 O O   . MET A 1 353 ? 0.660   -6.207  13.832  1.00 72.42 353 A 1 
ATOM 2817 C CB  . MET A 1 353 ? -1.494  -8.165  14.834  1.00 81.65 353 A 1 
ATOM 2818 C CG  . MET A 1 353 ? -2.829  -8.914  14.887  1.00 80.35 353 A 1 
ATOM 2819 S SD  . MET A 1 353 ? -4.002  -8.208  16.062  1.00 80.98 353 A 1 
ATOM 2820 C CE  . MET A 1 353 ? -5.491  -9.098  15.565  1.00 72.14 353 A 1 
ATOM 2821 N N   . GLY A 1 354 ? -0.438  -4.960  15.355  1.00 75.77 354 A 1 
ATOM 2822 C CA  . GLY A 1 354 ? 0.641   -4.033  15.673  1.00 72.06 354 A 1 
ATOM 2823 C C   . GLY A 1 354 ? 0.701   -2.829  14.731  1.00 70.55 354 A 1 
ATOM 2824 O O   . GLY A 1 354 ? 0.350   -2.894  13.558  1.00 65.66 354 A 1 
ATOM 2825 N N   . HIS A 1 355 ? 1.194   -1.712  15.264  1.00 67.64 355 A 1 
ATOM 2826 C CA  . HIS A 1 355 ? 1.381   -0.472  14.517  1.00 65.03 355 A 1 
ATOM 2827 C C   . HIS A 1 355 ? 2.689   0.215   14.931  1.00 64.01 355 A 1 
ATOM 2828 O O   . HIS A 1 355 ? 3.299   -0.115  15.947  1.00 59.76 355 A 1 
ATOM 2829 C CB  . HIS A 1 355 ? 0.139   0.425   14.671  1.00 59.32 355 A 1 
ATOM 2830 C CG  . HIS A 1 355 ? -0.227  0.696   16.103  1.00 55.06 355 A 1 
ATOM 2831 N ND1 . HIS A 1 355 ? 0.394   1.579   16.944  1.00 49.28 355 A 1 
ATOM 2832 C CD2 . HIS A 1 355 ? -1.218  0.072   16.809  1.00 47.33 355 A 1 
ATOM 2833 C CE1 . HIS A 1 355 ? -0.210  1.488   18.141  1.00 44.68 355 A 1 
ATOM 2834 N NE2 . HIS A 1 355 ? -1.196  0.581   18.100  1.00 45.95 355 A 1 
ATOM 2835 N N   . ALA A 1 356 ? 3.149   1.180   14.126  1.00 60.32 356 A 1 
ATOM 2836 C CA  . ALA A 1 356 ? 4.459   1.816   14.305  1.00 57.82 356 A 1 
ATOM 2837 C C   . ALA A 1 356 ? 4.614   2.572   15.640  1.00 57.22 356 A 1 
ATOM 2838 O O   . ALA A 1 356 ? 5.728   2.746   16.133  1.00 54.04 356 A 1 
ATOM 2839 C CB  . ALA A 1 356 ? 4.684   2.750   13.112  1.00 52.76 356 A 1 
ATOM 2840 N N   . VAL A 1 357 ? 3.504   3.017   16.227  1.00 59.55 357 A 1 
ATOM 2841 C CA  . VAL A 1 357 ? 3.455   3.687   17.528  1.00 57.10 357 A 1 
ATOM 2842 C C   . VAL A 1 357 ? 2.882   2.696   18.538  1.00 58.35 357 A 1 
ATOM 2843 O O   . VAL A 1 357 ? 1.699   2.400   18.493  1.00 54.26 357 A 1 
ATOM 2844 C CB  . VAL A 1 357 ? 2.610   4.972   17.444  1.00 50.98 357 A 1 
ATOM 2845 C CG1 . VAL A 1 357 ? 2.624   5.723   18.773  1.00 46.37 357 A 1 
ATOM 2846 C CG2 . VAL A 1 357 ? 3.152   5.929   16.373  1.00 48.66 357 A 1 
ATOM 2847 N N   . TYR A 1 358 ? 3.708   2.165   19.440  1.00 59.22 358 A 1 
ATOM 2848 C CA  . TYR A 1 358 ? 3.297   1.131   20.393  1.00 59.84 358 A 1 
ATOM 2849 C C   . TYR A 1 358 ? 2.380   1.704   21.489  1.00 62.40 358 A 1 
ATOM 2850 O O   . TYR A 1 358 ? 2.868   2.101   22.540  1.00 57.66 358 A 1 
ATOM 2851 C CB  . TYR A 1 358 ? 4.542   0.472   21.000  1.00 54.08 358 A 1 
ATOM 2852 C CG  . TYR A 1 358 ? 5.430   -0.270  20.018  1.00 49.47 358 A 1 
ATOM 2853 C CD1 . TYR A 1 358 ? 5.133   -1.602  19.673  1.00 44.63 358 A 1 
ATOM 2854 C CD2 . TYR A 1 358 ? 6.556   0.362   19.461  1.00 42.73 358 A 1 
ATOM 2855 C CE1 . TYR A 1 358 ? 5.959   -2.301  18.777  1.00 38.27 358 A 1 
ATOM 2856 C CE2 . TYR A 1 358 ? 7.382   -0.333  18.558  1.00 39.30 358 A 1 
ATOM 2857 C CZ  . TYR A 1 358 ? 7.088   -1.665  18.218  1.00 38.62 358 A 1 
ATOM 2858 O OH  . TYR A 1 358 ? 7.889   -2.341  17.351  1.00 35.09 358 A 1 
ATOM 2859 N N   . SER A 1 359 ? 1.082   1.744   21.242  1.00 65.94 359 A 1 
ATOM 2860 C CA  . SER A 1 359 ? 0.020   1.931   22.236  1.00 67.47 359 A 1 
ATOM 2861 C C   . SER A 1 359 ? -0.678  0.606   22.539  1.00 69.38 359 A 1 
ATOM 2862 O O   . SER A 1 359 ? -0.528  -0.360  21.792  1.00 66.92 359 A 1 
ATOM 2863 C CB  . SER A 1 359 ? -0.990  2.990   21.788  1.00 62.66 359 A 1 
ATOM 2864 O OG  . SER A 1 359 ? -1.533  2.733   20.516  1.00 57.54 359 A 1 
ATOM 2865 N N   . LEU A 1 360 ? -1.450  0.563   23.629  1.00 65.92 360 A 1 
ATOM 2866 C CA  . LEU A 1 360 ? -2.254  -0.617  23.967  1.00 68.66 360 A 1 
ATOM 2867 C C   . LEU A 1 360 ? -3.356  -0.884  22.934  1.00 71.72 360 A 1 
ATOM 2868 O O   . LEU A 1 360 ? -3.748  -2.031  22.747  1.00 69.04 360 A 1 
ATOM 2869 C CB  . LEU A 1 360 ? -2.855  -0.450  25.372  1.00 65.17 360 A 1 
ATOM 2870 C CG  . LEU A 1 360 ? -1.829  -0.335  26.516  1.00 62.69 360 A 1 
ATOM 2871 C CD1 . LEU A 1 360 ? -2.564  -0.192  27.846  1.00 61.39 360 A 1 
ATOM 2872 C CD2 . LEU A 1 360 ? -0.913  -1.557  26.606  1.00 60.26 360 A 1 
ATOM 2873 N N   . SER A 1 361 ? -3.809  0.153   22.234  1.00 74.69 361 A 1 
ATOM 2874 C CA  . SER A 1 361 ? -4.808  0.070   21.169  1.00 75.70 361 A 1 
ATOM 2875 C C   . SER A 1 361 ? -4.508  1.044   20.025  1.00 77.01 361 A 1 
ATOM 2876 O O   . SER A 1 361 ? -3.867  2.080   20.216  1.00 73.98 361 A 1 
ATOM 2877 C CB  . SER A 1 361 ? -6.201  0.339   21.736  1.00 71.86 361 A 1 
ATOM 2878 O OG  . SER A 1 361 ? -6.260  1.622   22.331  1.00 69.91 361 A 1 
ATOM 2879 N N   . ASP A 1 362 ? -4.988  0.726   18.821  1.00 75.81 362 A 1 
ATOM 2880 C CA  . ASP A 1 362 ? -5.101  1.695   17.728  1.00 77.29 362 A 1 
ATOM 2881 C C   . ASP A 1 362 ? -6.481  2.370   17.821  1.00 78.46 362 A 1 
ATOM 2882 O O   . ASP A 1 362 ? -7.494  1.701   17.595  1.00 78.32 362 A 1 
ATOM 2883 C CB  . ASP A 1 362 ? -4.890  1.007   16.369  1.00 76.05 362 A 1 
ATOM 2884 C CG  . ASP A 1 362 ? -4.863  1.975   15.174  1.00 74.76 362 A 1 
ATOM 2885 O OD1 . ASP A 1 362 ? -5.293  3.146   15.275  1.00 72.86 362 A 1 
ATOM 2886 O OD2 . ASP A 1 362 ? -4.359  1.577   14.099  1.00 70.33 362 A 1 
ATOM 2887 N N   . PRO A 1 363 ? -6.558  3.678   18.130  1.00 76.97 363 A 1 
ATOM 2888 C CA  . PRO A 1 363 ? -7.840  4.362   18.279  1.00 75.01 363 A 1 
ATOM 2889 C C   . PRO A 1 363 ? -8.682  4.301   17.004  1.00 76.84 363 A 1 
ATOM 2890 O O   . PRO A 1 363 ? -9.906  4.247   17.078  1.00 75.48 363 A 1 
ATOM 2891 C CB  . PRO A 1 363 ? -7.488  5.805   18.648  1.00 72.05 363 A 1 
ATOM 2892 C CG  . PRO A 1 363 ? -6.088  5.998   18.066  1.00 73.82 363 A 1 
ATOM 2893 C CD  . PRO A 1 363 ? -5.458  4.621   18.250  1.00 78.33 363 A 1 
ATOM 2894 N N   . ARG A 1 364 ? -8.058  4.243   15.837  1.00 79.35 364 A 1 
ATOM 2895 C CA  . ARG A 1 364 ? -8.750  4.160   14.549  1.00 78.92 364 A 1 
ATOM 2896 C C   . ARG A 1 364 ? -9.495  2.834   14.414  1.00 80.20 364 A 1 
ATOM 2897 O O   . ARG A 1 364 ? -10.644 2.826   13.987  1.00 80.61 364 A 1 
ATOM 2898 C CB  . ARG A 1 364 ? -7.748  4.327   13.401  1.00 77.68 364 A 1 
ATOM 2899 C CG  . ARG A 1 364 ? -6.951  5.635   13.480  1.00 79.79 364 A 1 
ATOM 2900 C CD  . ARG A 1 364 ? -5.782  5.638   12.487  1.00 78.22 364 A 1 
ATOM 2901 N NE  . ARG A 1 364 ? -4.792  4.609   12.833  1.00 73.22 364 A 1 
ATOM 2902 C CZ  . ARG A 1 364 ? -3.846  4.136   12.045  1.00 71.84 364 A 1 
ATOM 2903 N NH1 . ARG A 1 364 ? -3.621  4.634   10.860  1.00 64.63 364 A 1 
ATOM 2904 N NH2 . ARG A 1 364 ? -3.119  3.132   12.440  1.00 63.75 364 A 1 
ATOM 2905 N N   . ALA A 1 365 ? -8.864  1.730   14.824  1.00 81.90 365 A 1 
ATOM 2906 C CA  . ALA A 1 365 ? -9.499  0.414   14.824  1.00 82.12 365 A 1 
ATOM 2907 C C   . ALA A 1 365 ? -10.699 0.369   15.783  1.00 83.47 365 A 1 
ATOM 2908 O O   . ALA A 1 365 ? -11.767 -0.102  15.397  1.00 82.84 365 A 1 
ATOM 2909 C CB  . ALA A 1 365 ? -8.451  -0.648  15.175  1.00 80.72 365 A 1 
ATOM 2910 N N   . LEU A 1 366 ? -10.561 0.924   16.993  1.00 80.61 366 A 1 
ATOM 2911 C CA  . LEU A 1 366 ? -11.640 0.977   17.985  1.00 80.08 366 A 1 
ATOM 2912 C C   . LEU A 1 366 ? -12.846 1.795   17.504  1.00 81.73 366 A 1 
ATOM 2913 O O   . LEU A 1 366 ? -13.983 1.353   17.651  1.00 80.88 366 A 1 
ATOM 2914 C CB  . LEU A 1 366 ? -11.119 1.564   19.306  1.00 77.65 366 A 1 
ATOM 2915 C CG  . LEU A 1 366 ? -10.075 0.710   20.048  1.00 72.27 366 A 1 
ATOM 2916 C CD1 . LEU A 1 366 ? -9.693  1.434   21.341  1.00 68.52 366 A 1 
ATOM 2917 C CD2 . LEU A 1 366 ? -10.603 -0.680  20.412  1.00 67.62 366 A 1 
ATOM 2918 N N   . ILE A 1 367 ? -12.601 2.973   16.918  1.00 83.07 367 A 1 
ATOM 2919 C CA  . ILE A 1 367 ? -13.655 3.814   16.338  1.00 82.28 367 A 1 
ATOM 2920 C C   . ILE A 1 367 ? -14.337 3.060   15.200  1.00 83.47 367 A 1 
ATOM 2921 O O   . ILE A 1 367 ? -15.562 2.957   15.165  1.00 83.10 367 A 1 
ATOM 2922 C CB  . ILE A 1 367 ? -13.064 5.162   15.857  1.00 82.00 367 A 1 
ATOM 2923 C CG1 . ILE A 1 367 ? -12.578 6.005   17.057  1.00 79.87 367 A 1 
ATOM 2924 C CG2 . ILE A 1 367 ? -14.102 5.966   15.053  1.00 79.22 367 A 1 
ATOM 2925 C CD1 . ILE A 1 367 ? -11.578 7.096   16.653  1.00 75.37 367 A 1 
ATOM 2926 N N   . PHE A 1 368 ? -13.542 2.489   14.297  1.00 84.35 368 A 1 
ATOM 2927 C CA  . PHE A 1 368 ? -14.061 1.869   13.084  1.00 84.81 368 A 1 
ATOM 2928 C C   . PHE A 1 368 ? -14.911 0.635   13.385  1.00 86.97 368 A 1 
ATOM 2929 O O   . PHE A 1 368 ? -15.984 0.483   12.806  1.00 86.58 368 A 1 
ATOM 2930 C CB  . PHE A 1 368 ? -12.896 1.550   12.146  1.00 82.92 368 A 1 
ATOM 2931 C CG  . PHE A 1 368 ? -13.258 1.389   10.682  1.00 82.19 368 A 1 
ATOM 2932 C CD1 . PHE A 1 368 ? -12.450 0.574   9.862   1.00 75.66 368 A 1 
ATOM 2933 C CD2 . PHE A 1 368 ? -14.328 2.102   10.112  1.00 73.89 368 A 1 
ATOM 2934 C CE1 . PHE A 1 368 ? -12.701 0.494   8.484   1.00 70.82 368 A 1 
ATOM 2935 C CE2 . PHE A 1 368 ? -14.585 2.009   8.736   1.00 72.67 368 A 1 
ATOM 2936 C CZ  . PHE A 1 368 ? -13.768 1.213   7.922   1.00 74.70 368 A 1 
ATOM 2937 N N   . LYS A 1 369 ? -14.497 -0.178  14.368  1.00 84.11 369 A 1 
ATOM 2938 C CA  . LYS A 1 369 ? -15.179 -1.416  14.780  1.00 85.69 369 A 1 
ATOM 2939 C C   . LYS A 1 369 ? -16.691 -1.250  14.989  1.00 86.88 369 A 1 
ATOM 2940 O O   . LYS A 1 369 ? -17.460 -2.117  14.591  1.00 86.68 369 A 1 
ATOM 2941 C CB  . LYS A 1 369 ? -14.492 -1.938  16.052  1.00 84.62 369 A 1 
ATOM 2942 C CG  . LYS A 1 369 ? -15.077 -3.269  16.532  1.00 85.01 369 A 1 
ATOM 2943 C CD  . LYS A 1 369 ? -14.264 -3.834  17.698  1.00 83.72 369 A 1 
ATOM 2944 C CE  . LYS A 1 369 ? -14.842 -5.196  18.102  1.00 77.97 369 A 1 
ATOM 2945 N NZ  . LYS A 1 369 ? -13.968 -5.879  19.081  1.00 72.60 369 A 1 
ATOM 2946 N N   . GLN A 1 370 ? -17.125 -0.135  15.580  1.00 89.84 370 A 1 
ATOM 2947 C CA  . GLN A 1 370 ? -18.545 0.123   15.862  1.00 88.24 370 A 1 
ATOM 2948 C C   . GLN A 1 370 ? -19.384 0.238   14.578  1.00 89.85 370 A 1 
ATOM 2949 O O   . GLN A 1 370 ? -20.513 -0.245  14.517  1.00 88.69 370 A 1 
ATOM 2950 C CB  . GLN A 1 370 ? -18.676 1.426   16.673  1.00 86.11 370 A 1 
ATOM 2951 C CG  . GLN A 1 370 ? -17.927 1.369   18.015  1.00 78.00 370 A 1 
ATOM 2952 C CD  . GLN A 1 370 ? -18.015 2.667   18.813  1.00 75.33 370 A 1 
ATOM 2953 O OE1 . GLN A 1 370 ? -18.797 3.567   18.560  1.00 68.28 370 A 1 
ATOM 2954 N NE2 . GLN A 1 370 ? -17.207 2.810   19.838  1.00 64.51 370 A 1 
ATOM 2955 N N   . TYR A 1 371 ? -18.819 0.851   13.540  1.00 86.20 371 A 1 
ATOM 2956 C CA  . TYR A 1 371 ? -19.475 1.014   12.239  1.00 85.99 371 A 1 
ATOM 2957 C C   . TYR A 1 371 ? -19.367 -0.255  11.390  1.00 88.64 371 A 1 
ATOM 2958 O O   . TYR A 1 371 ? -20.311 -0.619  10.692  1.00 87.91 371 A 1 
ATOM 2959 C CB  . TYR A 1 371 ? -18.873 2.229   11.529  1.00 85.64 371 A 1 
ATOM 2960 C CG  . TYR A 1 371 ? -19.004 3.510   12.331  1.00 84.92 371 A 1 
ATOM 2961 C CD1 . TYR A 1 371 ? -20.223 4.217   12.343  1.00 80.06 371 A 1 
ATOM 2962 C CD2 . TYR A 1 371 ? -17.917 3.973   13.096  1.00 81.52 371 A 1 
ATOM 2963 C CE1 . TYR A 1 371 ? -20.353 5.393   13.108  1.00 78.77 371 A 1 
ATOM 2964 C CE2 . TYR A 1 371 ? -18.042 5.147   13.867  1.00 78.97 371 A 1 
ATOM 2965 C CZ  . TYR A 1 371 ? -19.260 5.860   13.870  1.00 80.52 371 A 1 
ATOM 2966 O OH  . TYR A 1 371 ? -19.375 7.000   14.605  1.00 78.14 371 A 1 
ATOM 2967 N N   . VAL A 1 372 ? -18.258 -0.984  11.523  1.00 88.73 372 A 1 
ATOM 2968 C CA  . VAL A 1 372 ? -18.077 -2.309  10.913  1.00 89.12 372 A 1 
ATOM 2969 C C   . VAL A 1 372 ? -19.147 -3.282  11.402  1.00 91.05 372 A 1 
ATOM 2970 O O   . VAL A 1 372 ? -19.739 -4.000  10.596  1.00 91.36 372 A 1 
ATOM 2971 C CB  . VAL A 1 372 ? -16.671 -2.860  11.225  1.00 88.16 372 A 1 
ATOM 2972 C CG1 . VAL A 1 372 ? -16.439 -4.235  10.603  1.00 83.33 372 A 1 
ATOM 2973 C CG2 . VAL A 1 372 ? -15.567 -1.935  10.707  1.00 83.39 372 A 1 
ATOM 2974 N N   . GLU A 1 373 ? -19.444 -3.273  12.709  1.00 87.62 373 A 1 
ATOM 2975 C CA  . GLU A 1 373 ? -20.507 -4.100  13.284  1.00 88.26 373 A 1 
ATOM 2976 C C   . GLU A 1 373 ? -21.883 -3.753  12.695  1.00 88.77 373 A 1 
ATOM 2977 O O   . GLU A 1 373 ? -22.654 -4.652  12.348  1.00 88.62 373 A 1 
ATOM 2978 C CB  . GLU A 1 373 ? -20.524 -3.935  14.813  1.00 88.21 373 A 1 
ATOM 2979 C CG  . GLU A 1 373 ? -21.428 -4.992  15.469  1.00 85.70 373 A 1 
ATOM 2980 C CD  . GLU A 1 373 ? -21.704 -4.747  16.956  1.00 85.69 373 A 1 
ATOM 2981 O OE1 . GLU A 1 373 ? -22.732 -5.309  17.418  1.00 76.93 373 A 1 
ATOM 2982 O OE2 . GLU A 1 373 ? -20.982 -3.961  17.600  1.00 80.05 373 A 1 
ATOM 2983 N N   . GLN A 1 374 ? -22.199 -2.467  12.542  1.00 90.40 374 A 1 
ATOM 2984 C CA  . GLN A 1 374 ? -23.464 -2.026  11.941  1.00 89.72 374 A 1 
ATOM 2985 C C   . GLN A 1 374 ? -23.579 -2.475  10.477  1.00 91.24 374 A 1 
ATOM 2986 O O   . GLN A 1 374 ? -24.595 -3.062  10.096  1.00 90.80 374 A 1 
ATOM 2987 C CB  . GLN A 1 374 ? -23.604 -0.501  12.047  1.00 89.39 374 A 1 
ATOM 2988 C CG  . GLN A 1 374 ? -23.769 -0.030  13.501  1.00 82.88 374 A 1 
ATOM 2989 C CD  . GLN A 1 374 ? -23.804 1.489   13.618  1.00 80.09 374 A 1 
ATOM 2990 O OE1 . GLN A 1 374 ? -24.343 2.198   12.787  1.00 72.36 374 A 1 
ATOM 2991 N NE2 . GLN A 1 374 ? -23.255 2.059   14.663  1.00 68.21 374 A 1 
ATOM 2992 N N   . LEU A 1 375 ? -22.525 -2.272  9.692   1.00 88.45 375 A 1 
ATOM 2993 C CA  . LEU A 1 375 ? -22.496 -2.696  8.293   1.00 88.30 375 A 1 
ATOM 2994 C C   . LEU A 1 375 ? -22.597 -4.224  8.165   1.00 89.68 375 A 1 
ATOM 2995 O O   . LEU A 1 375 ? -23.330 -4.720  7.310   1.00 90.34 375 A 1 
ATOM 2996 C CB  . LEU A 1 375 ? -21.224 -2.134  7.631   1.00 89.16 375 A 1 
ATOM 2997 C CG  . LEU A 1 375 ? -21.128 -2.424  6.123   1.00 86.34 375 A 1 
ATOM 2998 C CD1 . LEU A 1 375 ? -22.243 -1.751  5.323   1.00 81.17 375 A 1 
ATOM 2999 C CD2 . LEU A 1 375 ? -19.790 -1.914  5.587   1.00 82.11 375 A 1 
ATOM 3000 N N   . SER A 1 376 ? -21.940 -4.980  9.046   1.00 90.08 376 A 1 
ATOM 3001 C CA  . SER A 1 376 ? -22.028 -6.448  9.037   1.00 89.97 376 A 1 
ATOM 3002 C C   . SER A 1 376 ? -23.457 -6.950  9.284   1.00 90.08 376 A 1 
ATOM 3003 O O   . SER A 1 376 ? -23.866 -7.952  8.697   1.00 90.62 376 A 1 
ATOM 3004 C CB  . SER A 1 376 ? -21.055 -7.066  10.050  1.00 91.04 376 A 1 
ATOM 3005 O OG  . SER A 1 376 ? -21.530 -6.975  11.382  1.00 86.42 376 A 1 
ATOM 3006 N N   . LYS A 1 377 ? -24.251 -6.224  10.086  1.00 92.44 377 A 1 
ATOM 3007 C CA  . LYS A 1 377 ? -25.677 -6.512  10.300  1.00 91.80 377 A 1 
ATOM 3008 C C   . LYS A 1 377 ? -26.498 -6.226  9.044   1.00 91.70 377 A 1 
ATOM 3009 O O   . LYS A 1 377 ? -27.320 -7.065  8.683   1.00 90.49 377 A 1 
ATOM 3010 C CB  . LYS A 1 377 ? -26.217 -5.729  11.510  1.00 91.49 377 A 1 
ATOM 3011 C CG  . LYS A 1 377 ? -25.655 -6.258  12.839  1.00 86.88 377 A 1 
ATOM 3012 C CD  . LYS A 1 377 ? -25.973 -5.323  14.015  1.00 84.35 377 A 1 
ATOM 3013 C CE  . LYS A 1 377 ? -25.210 -5.840  15.245  1.00 77.93 377 A 1 
ATOM 3014 N NZ  . LYS A 1 377 ? -25.166 -4.872  16.367  1.00 69.56 377 A 1 
ATOM 3015 N N   . GLU A 1 378 ? -26.258 -5.109  8.367   1.00 90.14 378 A 1 
ATOM 3016 C CA  . GLU A 1 378 ? -26.924 -4.785  7.093   1.00 88.64 378 A 1 
ATOM 3017 C C   . GLU A 1 378 ? -26.617 -5.838  6.014   1.00 89.07 378 A 1 
ATOM 3018 O O   . GLU A 1 378 ? -27.506 -6.249  5.267   1.00 87.34 378 A 1 
ATOM 3019 C CB  . GLU A 1 378 ? -26.514 -3.371  6.616   1.00 87.74 378 A 1 
ATOM 3020 C CG  . GLU A 1 378 ? -27.257 -2.933  5.344   1.00 84.55 378 A 1 
ATOM 3021 C CD  . GLU A 1 378 ? -26.916 -1.504  4.888   1.00 84.15 378 A 1 
ATOM 3022 O OE1 . GLU A 1 378 ? -26.159 -1.345  3.902   1.00 75.18 378 A 1 
ATOM 3023 O OE2 . GLU A 1 378 ? -27.457 -0.554  5.490   1.00 77.26 378 A 1 
ATOM 3024 N N   . LYS A 1 379 ? -25.374 -6.329  5.975   1.00 90.24 379 A 1 
ATOM 3025 C CA  . LYS A 1 379 ? -24.896 -7.295  4.977   1.00 89.39 379 A 1 
ATOM 3026 C C   . LYS A 1 379 ? -25.125 -8.768  5.349   1.00 90.91 379 A 1 
ATOM 3027 O O   . LYS A 1 379 ? -24.832 -9.647  4.541   1.00 89.28 379 A 1 
ATOM 3028 C CB  . LYS A 1 379 ? -23.415 -7.000  4.680   1.00 89.05 379 A 1 
ATOM 3029 C CG  . LYS A 1 379 ? -23.150 -5.602  4.094   1.00 89.66 379 A 1 
ATOM 3030 C CD  . LYS A 1 379 ? -23.872 -5.367  2.762   1.00 86.73 379 A 1 
ATOM 3031 C CE  . LYS A 1 379 ? -23.473 -4.003  2.191   1.00 84.26 379 A 1 
ATOM 3032 N NZ  . LYS A 1 379 ? -24.067 -3.781  0.852   1.00 78.14 379 A 1 
ATOM 3033 N N   . GLY A 1 380 ? -25.647 -9.061  6.549   1.00 91.87 380 A 1 
ATOM 3034 C CA  . GLY A 1 380 ? -25.850 -10.440 7.019   1.00 91.54 380 A 1 
ATOM 3035 C C   . GLY A 1 380 ? -24.548 -11.196 7.320   1.00 92.62 380 A 1 
ATOM 3036 O O   . GLY A 1 380 ? -24.528 -12.420 7.235   1.00 90.75 380 A 1 
ATOM 3037 N N   . LEU A 1 381 ? -23.477 -10.493 7.668   1.00 90.59 381 A 1 
ATOM 3038 C CA  . LEU A 1 381 ? -22.122 -11.019 7.908   1.00 90.85 381 A 1 
ATOM 3039 C C   . LEU A 1 381 ? -21.710 -10.959 9.391   1.00 92.10 381 A 1 
ATOM 3040 O O   . LEU A 1 381 ? -20.533 -10.841 9.726   1.00 91.26 381 A 1 
ATOM 3041 C CB  . LEU A 1 381 ? -21.131 -10.288 6.983   1.00 90.32 381 A 1 
ATOM 3042 C CG  . LEU A 1 381 ? -21.314 -10.577 5.482   1.00 89.02 381 A 1 
ATOM 3043 C CD1 . LEU A 1 381 ? -20.391 -9.672  4.675   1.00 83.72 381 A 1 
ATOM 3044 C CD2 . LEU A 1 381 ? -20.988 -12.027 5.127   1.00 84.73 381 A 1 
ATOM 3045 N N   . GLN A 1 382 ? -22.671 -11.046 10.320  1.00 92.73 382 A 1 
ATOM 3046 C CA  . GLN A 1 382 ? -22.407 -10.944 11.760  1.00 92.36 382 A 1 
ATOM 3047 C C   . GLN A 1 382 ? -21.509 -12.074 12.282  1.00 92.71 382 A 1 
ATOM 3048 O O   . GLN A 1 382 ? -20.707 -11.842 13.184  1.00 92.32 382 A 1 
ATOM 3049 C CB  . GLN A 1 382 ? -23.714 -10.950 12.569  1.00 91.49 382 A 1 
ATOM 3050 C CG  . GLN A 1 382 ? -24.702 -9.821  12.253  1.00 84.37 382 A 1 
ATOM 3051 C CD  . GLN A 1 382 ? -25.746 -10.211 11.207  1.00 81.53 382 A 1 
ATOM 3052 O OE1 . GLN A 1 382 ? -25.514 -10.933 10.263  1.00 71.62 382 A 1 
ATOM 3053 N NE2 . GLN A 1 382 ? -26.965 -9.754  11.343  1.00 68.78 382 A 1 
ATOM 3054 N N   . GLU A 1 383 ? -21.620 -13.284 11.737  1.00 91.46 383 A 1 
ATOM 3055 C CA  . GLU A 1 383 ? -20.765 -14.403 12.150  1.00 90.69 383 A 1 
ATOM 3056 C C   . GLU A 1 383 ? -19.301 -14.176 11.747  1.00 91.60 383 A 1 
ATOM 3057 O O   . GLU A 1 383 ? -18.393 -14.498 12.512  1.00 90.77 383 A 1 
ATOM 3058 C CB  . GLU A 1 383 ? -21.271 -15.734 11.575  1.00 90.13 383 A 1 
ATOM 3059 C CG  . GLU A 1 383 ? -22.665 -16.127 12.099  1.00 81.58 383 A 1 
ATOM 3060 C CD  . GLU A 1 383 ? -23.001 -17.607 11.859  1.00 74.28 383 A 1 
ATOM 3061 O OE1 . GLU A 1 383 ? -23.738 -18.164 12.716  1.00 64.59 383 A 1 
ATOM 3062 O OE2 . GLU A 1 383 ? -22.485 -18.195 10.890  1.00 66.19 383 A 1 
ATOM 3063 N N   . GLU A 1 384 ? -19.063 -13.564 10.585  1.00 90.96 384 A 1 
ATOM 3064 C CA  . GLU A 1 384 ? -17.714 -13.191 10.153  1.00 90.15 384 A 1 
ATOM 3065 C C   . GLU A 1 384 ? -17.160 -12.045 11.016  1.00 90.78 384 A 1 
ATOM 3066 O O   . GLU A 1 384 ? -16.028 -12.129 11.483  1.00 90.06 384 A 1 
ATOM 3067 C CB  . GLU A 1 384 ? -17.730 -12.874 8.646   1.00 89.18 384 A 1 
ATOM 3068 C CG  . GLU A 1 384 ? -16.309 -12.719 8.076   1.00 81.61 384 A 1 
ATOM 3069 C CD  . GLU A 1 384 ? -16.221 -12.765 6.539   1.00 82.35 384 A 1 
ATOM 3070 O OE1 . GLU A 1 384 ? -15.129 -12.451 6.006   1.00 71.88 384 A 1 
ATOM 3071 O OE2 . GLU A 1 384 ? -17.154 -13.245 5.867   1.00 74.10 384 A 1 
ATOM 3072 N N   . PHE A 1 385 ? -17.973 -11.034 11.350  1.00 90.79 385 A 1 
ATOM 3073 C CA  . PHE A 1 385 ? -17.576 -9.983  12.296  1.00 90.54 385 A 1 
ATOM 3074 C C   . PHE A 1 385 ? -17.201 -10.537 13.682  1.00 91.28 385 A 1 
ATOM 3075 O O   . PHE A 1 385 ? -16.231 -10.084 14.299  1.00 91.49 385 A 1 
ATOM 3076 C CB  . PHE A 1 385 ? -18.708 -8.952  12.420  1.00 90.62 385 A 1 
ATOM 3077 C CG  . PHE A 1 385 ? -18.422 -7.891  13.465  1.00 90.60 385 A 1 
ATOM 3078 C CD1 . PHE A 1 385 ? -19.006 -7.981  14.742  1.00 85.92 385 A 1 
ATOM 3079 C CD2 . PHE A 1 385 ? -17.516 -6.855  13.183  1.00 87.49 385 A 1 
ATOM 3080 C CE1 . PHE A 1 385 ? -18.689 -7.032  15.729  1.00 86.38 385 A 1 
ATOM 3081 C CE2 . PHE A 1 385 ? -17.196 -5.907  14.169  1.00 86.53 385 A 1 
ATOM 3082 C CZ  . PHE A 1 385 ? -17.783 -5.995  15.445  1.00 87.98 385 A 1 
ATOM 3083 N N   . GLU A 1 386 ? -17.932 -11.537 14.182  1.00 90.39 386 A 1 
ATOM 3084 C CA  . GLU A 1 386 ? -17.608 -12.209 15.446  1.00 90.06 386 A 1 
ATOM 3085 C C   . GLU A 1 386 ? -16.268 -12.952 15.351  1.00 90.52 386 A 1 
ATOM 3086 O O   . GLU A 1 386 ? -15.462 -12.863 16.277  1.00 90.46 386 A 1 
ATOM 3087 C CB  . GLU A 1 386 ? -18.769 -13.136 15.840  1.00 90.61 386 A 1 
ATOM 3088 C CG  . GLU A 1 386 ? -18.543 -13.939 17.133  1.00 77.05 386 A 1 
ATOM 3089 C CD  . GLU A 1 386 ? -18.318 -13.111 18.406  1.00 70.14 386 A 1 
ATOM 3090 O OE1 . GLU A 1 386 ? -17.783 -13.724 19.374  1.00 60.93 386 A 1 
ATOM 3091 O OE2 . GLU A 1 386 ? -18.704 -11.926 18.439  1.00 61.86 386 A 1 
ATOM 3092 N N   . LEU A 1 387 ? -15.962 -13.605 14.227  1.00 90.11 387 A 1 
ATOM 3093 C CA  . LEU A 1 387 ? -14.649 -14.217 13.994  1.00 90.00 387 A 1 
ATOM 3094 C C   . LEU A 1 387 ? -13.525 -13.170 14.043  1.00 90.81 387 A 1 
ATOM 3095 O O   . LEU A 1 387 ? -12.537 -13.369 14.748  1.00 90.71 387 A 1 
ATOM 3096 C CB  . LEU A 1 387 ? -14.664 -14.981 12.656  1.00 90.42 387 A 1 
ATOM 3097 C CG  . LEU A 1 387 ? -13.316 -15.619 12.274  1.00 89.39 387 A 1 
ATOM 3098 C CD1 . LEU A 1 387 ? -12.871 -16.676 13.285  1.00 83.45 387 A 1 
ATOM 3099 C CD2 . LEU A 1 387 ? -13.420 -16.267 10.897  1.00 85.31 387 A 1 
ATOM 3100 N N   . TYR A 1 388 ? -13.690 -12.028 13.368  1.00 91.31 388 A 1 
ATOM 3101 C CA  . TYR A 1 388 ? -12.734 -10.914 13.453  1.00 90.19 388 A 1 
ATOM 3102 C C   . TYR A 1 388 ? -12.553 -10.443 14.904  1.00 90.66 388 A 1 
ATOM 3103 O O   . TYR A 1 388 ? -11.429 -10.285 15.370  1.00 90.13 388 A 1 
ATOM 3104 C CB  . TYR A 1 388 ? -13.177 -9.739  12.563  1.00 90.17 388 A 1 
ATOM 3105 C CG  . TYR A 1 388 ? -12.705 -9.820  11.120  1.00 89.90 388 A 1 
ATOM 3106 C CD1 . TYR A 1 388 ? -11.603 -9.050  10.687  1.00 84.56 388 A 1 
ATOM 3107 C CD2 . TYR A 1 388 ? -13.369 -10.647 10.203  1.00 85.53 388 A 1 
ATOM 3108 C CE1 . TYR A 1 388 ? -11.169 -9.119  9.344   1.00 83.72 388 A 1 
ATOM 3109 C CE2 . TYR A 1 388 ? -12.940 -10.724 8.864   1.00 83.66 388 A 1 
ATOM 3110 C CZ  . TYR A 1 388 ? -11.838 -9.961  8.429   1.00 86.69 388 A 1 
ATOM 3111 O OH  . TYR A 1 388 ? -11.426 -10.048 7.136   1.00 84.65 388 A 1 
ATOM 3112 N N   . SER A 1 389 ? -13.643 -10.294 15.662  1.00 89.71 389 A 1 
ATOM 3113 C CA  . SER A 1 389 ? -13.598 -9.856  17.063  1.00 88.92 389 A 1 
ATOM 3114 C C   . SER A 1 389 ? -12.874 -10.860 17.974  1.00 89.47 389 A 1 
ATOM 3115 O O   . SER A 1 389 ? -12.144 -10.464 18.882  1.00 89.06 389 A 1 
ATOM 3116 C CB  . SER A 1 389 ? -15.020 -9.620  17.587  1.00 88.69 389 A 1 
ATOM 3117 O OG  . SER A 1 389 ? -15.659 -8.594  16.850  1.00 78.82 389 A 1 
ATOM 3118 N N   . ARG A 1 390 ? -13.021 -12.161 17.726  1.00 90.52 390 A 1 
ATOM 3119 C CA  . ARG A 1 390 ? -12.289 -13.217 18.445  1.00 90.45 390 A 1 
ATOM 3120 C C   . ARG A 1 390 ? -10.801 -13.181 18.133  1.00 90.67 390 A 1 
ATOM 3121 O O   . ARG A 1 390 ? -9.991  -13.190 19.057  1.00 89.59 390 A 1 
ATOM 3122 C CB  . ARG A 1 390 ? -12.864 -14.593 18.096  1.00 90.84 390 A 1 
ATOM 3123 C CG  . ARG A 1 390 ? -14.217 -14.807 18.771  1.00 87.89 390 A 1 
ATOM 3124 C CD  . ARG A 1 390 ? -14.838 -16.121 18.296  1.00 87.70 390 A 1 
ATOM 3125 N NE  . ARG A 1 390 ? -16.158 -16.277 18.924  1.00 83.42 390 A 1 
ATOM 3126 C CZ  . ARG A 1 390 ? -16.390 -16.778 20.122  1.00 80.99 390 A 1 
ATOM 3127 N NH1 . ARG A 1 390 ? -15.480 -17.399 20.820  1.00 69.95 390 A 1 
ATOM 3128 N NH2 . ARG A 1 390 ? -17.563 -16.623 20.638  1.00 70.87 390 A 1 
ATOM 3129 N N   . VAL A 1 391 ? -10.437 -13.090 16.858  1.00 90.27 391 A 1 
ATOM 3130 C CA  . VAL A 1 391 ? -9.030  -12.996 16.439  1.00 88.97 391 A 1 
ATOM 3131 C C   . VAL A 1 391 ? -8.371  -11.742 17.011  1.00 89.10 391 A 1 
ATOM 3132 O O   . VAL A 1 391 ? -7.252  -11.829 17.510  1.00 88.56 391 A 1 
ATOM 3133 C CB  . VAL A 1 391 ? -8.902  -13.049 14.910  1.00 88.68 391 A 1 
ATOM 3134 C CG1 . VAL A 1 391 ? -7.457  -12.820 14.441  1.00 84.20 391 A 1 
ATOM 3135 C CG2 . VAL A 1 391 ? -9.340  -14.414 14.377  1.00 83.53 391 A 1 
ATOM 3136 N N   . GLU A 1 392 ? -9.059  -10.598 17.017  1.00 87.73 392 A 1 
ATOM 3137 C CA  . GLU A 1 392 ? -8.578  -9.357  17.641  1.00 85.84 392 A 1 
ATOM 3138 C C   . GLU A 1 392 ? -8.219  -9.559  19.119  1.00 85.74 392 A 1 
ATOM 3139 O O   . GLU A 1 392 ? -7.190  -9.059  19.575  1.00 85.22 392 A 1 
ATOM 3140 C CB  . GLU A 1 392 ? -9.652  -8.260  17.502  1.00 84.35 392 A 1 
ATOM 3141 C CG  . GLU A 1 392 ? -9.202  -6.927  18.114  1.00 79.51 392 A 1 
ATOM 3142 C CD  . GLU A 1 392 ? -10.302 -5.856  18.136  1.00 80.66 392 A 1 
ATOM 3143 O OE1 . GLU A 1 392 ? -9.948  -4.659  18.058  1.00 71.06 392 A 1 
ATOM 3144 O OE2 . GLU A 1 392 ? -11.491 -6.203  18.298  1.00 74.30 392 A 1 
ATOM 3145 N N   . ARG A 1 393 ? -9.036  -10.303 19.866  1.00 86.50 393 A 1 
ATOM 3146 C CA  . ARG A 1 393 ? -8.810  -10.603 21.284  1.00 85.51 393 A 1 
ATOM 3147 C C   . ARG A 1 393 ? -7.680  -11.619 21.493  1.00 86.16 393 A 1 
ATOM 3148 O O   . ARG A 1 393 ? -6.853  -11.417 22.374  1.00 85.70 393 A 1 
ATOM 3149 C CB  . ARG A 1 393 ? -10.135 -11.085 21.901  1.00 85.38 393 A 1 
ATOM 3150 C CG  . ARG A 1 393 ? -9.995  -11.442 23.389  1.00 80.63 393 A 1 
ATOM 3151 C CD  . ARG A 1 393 ? -11.316 -11.906 23.994  1.00 79.78 393 A 1 
ATOM 3152 N NE  . ARG A 1 393 ? -11.910 -13.052 23.290  1.00 75.05 393 A 1 
ATOM 3153 C CZ  . ARG A 1 393 ? -11.625 -14.337 23.420  1.00 71.77 393 A 1 
ATOM 3154 N NH1 . ARG A 1 393 ? -10.719 -14.813 24.230  1.00 62.26 393 A 1 
ATOM 3155 N NH2 . ARG A 1 393 ? -12.277 -15.199 22.710  1.00 62.97 393 A 1 
ATOM 3156 N N   . LEU A 1 394 ? -7.642  -12.692 20.708  1.00 87.03 394 A 1 
ATOM 3157 C CA  . LEU A 1 394 ? -6.725  -13.824 20.912  1.00 86.47 394 A 1 
ATOM 3158 C C   . LEU A 1 394 ? -5.305  -13.559 20.379  1.00 87.05 394 A 1 
ATOM 3159 O O   . LEU A 1 394 ? -4.313  -13.974 20.985  1.00 86.48 394 A 1 
ATOM 3160 C CB  . LEU A 1 394 ? -7.326  -15.071 20.234  1.00 87.35 394 A 1 
ATOM 3161 C CG  . LEU A 1 394 ? -8.639  -15.582 20.859  1.00 86.79 394 A 1 
ATOM 3162 C CD1 . LEU A 1 394 ? -9.253  -16.650 19.958  1.00 81.55 394 A 1 
ATOM 3163 C CD2 . LEU A 1 394 ? -8.415  -16.177 22.248  1.00 84.38 394 A 1 
ATOM 3164 N N   . ALA A 1 395 ? -5.172  -12.854 19.261  1.00 88.80 395 A 1 
ATOM 3165 C CA  . ALA A 1 395 ? -3.882  -12.656 18.604  1.00 87.59 395 A 1 
ATOM 3166 C C   . ALA A 1 395 ? -2.815  -11.987 19.496  1.00 87.68 395 A 1 
ATOM 3167 O O   . ALA A 1 395 ? -1.679  -12.473 19.497  1.00 86.99 395 A 1 
ATOM 3168 C CB  . ALA A 1 395 ? -4.085  -11.917 17.275  1.00 87.51 395 A 1 
ATOM 3169 N N   . PRO A 1 396 ? -3.117  -10.938 20.288  1.00 87.57 396 A 1 
ATOM 3170 C CA  . PRO A 1 396 ? -2.150  -10.344 21.215  1.00 85.75 396 A 1 
ATOM 3171 C C   . PRO A 1 396 ? -1.570  -11.341 22.223  1.00 86.18 396 A 1 
ATOM 3172 O O   . PRO A 1 396 ? -0.359  -11.331 22.464  1.00 85.08 396 A 1 
ATOM 3173 C CB  . PRO A 1 396 ? -2.912  -9.222  21.929  1.00 84.29 396 A 1 
ATOM 3174 C CG  . PRO A 1 396 ? -3.978  -8.815  20.917  1.00 82.69 396 A 1 
ATOM 3175 C CD  . PRO A 1 396 ? -4.344  -10.151 20.285  1.00 85.14 396 A 1 
ATOM 3176 N N   . GLU A 1 397 ? -2.403  -12.219 22.776  1.00 84.99 397 A 1 
ATOM 3177 C CA  . GLU A 1 397 ? -1.998  -13.223 23.764  1.00 84.33 397 A 1 
ATOM 3178 C C   . GLU A 1 397 ? -1.040  -14.247 23.141  1.00 85.35 397 A 1 
ATOM 3179 O O   . GLU A 1 397 ? 0.049   -14.499 23.672  1.00 83.88 397 A 1 
ATOM 3180 C CB  . GLU A 1 397 ? -3.237  -13.922 24.351  1.00 83.23 397 A 1 
ATOM 3181 C CG  . GLU A 1 397 ? -4.174  -12.943 25.087  1.00 77.91 397 A 1 
ATOM 3182 C CD  . GLU A 1 397 ? -5.392  -13.618 25.740  1.00 74.82 397 A 1 
ATOM 3183 O OE1 . GLU A 1 397 ? -6.268  -12.855 26.213  1.00 66.76 397 A 1 
ATOM 3184 O OE2 . GLU A 1 397 ? -5.417  -14.863 25.810  1.00 68.37 397 A 1 
ATOM 3185 N N   . ILE A 1 398 ? -1.386  -14.749 21.959  1.00 86.41 398 A 1 
ATOM 3186 C CA  . ILE A 1 398 ? -0.565  -15.713 21.212  1.00 86.77 398 A 1 
ATOM 3187 C C   . ILE A 1 398 ? 0.770   -15.092 20.779  1.00 86.93 398 A 1 
ATOM 3188 O O   . ILE A 1 398 ? 1.830   -15.718 20.911  1.00 85.69 398 A 1 
ATOM 3189 C CB  . ILE A 1 398 ? -1.374  -16.268 20.018  1.00 87.54 398 A 1 
ATOM 3190 C CG1 . ILE A 1 398 ? -2.665  -16.998 20.469  1.00 83.20 398 A 1 
ATOM 3191 C CG2 . ILE A 1 398 ? -0.531  -17.212 19.150  1.00 81.63 398 A 1 
ATOM 3192 C CD1 . ILE A 1 398 ? -2.441  -18.195 21.405  1.00 72.65 398 A 1 
ATOM 3193 N N   . ILE A 1 399 ? 0.768   -13.840 20.309  1.00 87.22 399 A 1 
ATOM 3194 C CA  . ILE A 1 399 ? 1.995   -13.112 19.953  1.00 85.59 399 A 1 
ATOM 3195 C C   . ILE A 1 399 ? 2.887   -12.930 21.189  1.00 84.99 399 A 1 
ATOM 3196 O O   . ILE A 1 399 ? 4.100   -13.161 21.112  1.00 83.80 399 A 1 
ATOM 3197 C CB  . ILE A 1 399 ? 1.658   -11.755 19.282  1.00 85.47 399 A 1 
ATOM 3198 C CG1 . ILE A 1 399 ? 1.041   -11.983 17.881  1.00 84.26 399 A 1 
ATOM 3199 C CG2 . ILE A 1 399 ? 2.917   -10.873 19.142  1.00 83.58 399 A 1 
ATOM 3200 C CD1 . ILE A 1 399 ? 0.357   -10.739 17.292  1.00 80.39 399 A 1 
ATOM 3201 N N   . GLY A 1 400 ? 2.308   -12.537 22.329  1.00 84.62 400 A 1 
ATOM 3202 C CA  . GLY A 1 400 ? 3.021   -12.376 23.595  1.00 82.62 400 A 1 
ATOM 3203 C C   . GLY A 1 400 ? 3.689   -13.671 24.056  1.00 83.04 400 A 1 
ATOM 3204 O O   . GLY A 1 400 ? 4.892   -13.679 24.345  1.00 81.11 400 A 1 
ATOM 3205 N N   . ALA A 1 401 ? 2.954   -14.774 24.037  1.00 84.46 401 A 1 
ATOM 3206 C CA  . ALA A 1 401 ? 3.446   -16.094 24.424  1.00 83.74 401 A 1 
ATOM 3207 C C   . ALA A 1 401 ? 4.579   -16.597 23.506  1.00 83.47 401 A 1 
ATOM 3208 O O   . ALA A 1 401 ? 5.632   -17.032 23.986  1.00 80.55 401 A 1 
ATOM 3209 C CB  . ALA A 1 401 ? 2.251   -17.059 24.434  1.00 83.44 401 A 1 
ATOM 3210 N N   . LYS A 1 402 ? 4.412   -16.483 22.184  1.00 83.41 402 A 1 
ATOM 3211 C CA  . LYS A 1 402 ? 5.382   -16.981 21.188  1.00 82.16 402 A 1 
ATOM 3212 C C   . LYS A 1 402 ? 6.641   -16.116 21.080  1.00 81.33 402 A 1 
ATOM 3213 O O   . LYS A 1 402 ? 7.747   -16.642 20.944  1.00 77.00 402 A 1 
ATOM 3214 C CB  . LYS A 1 402 ? 4.684   -17.087 19.821  1.00 81.90 402 A 1 
ATOM 3215 C CG  . LYS A 1 402 ? 3.718   -18.280 19.703  1.00 79.26 402 A 1 
ATOM 3216 C CD  . LYS A 1 402 ? 4.424   -19.555 19.223  1.00 76.66 402 A 1 
ATOM 3217 C CE  . LYS A 1 402 ? 3.399   -20.676 19.044  1.00 74.16 402 A 1 
ATOM 3218 N NZ  . LYS A 1 402 ? 3.958   -21.847 18.323  1.00 67.85 402 A 1 
ATOM 3219 N N   . ARG A 1 403 ? 6.499   -14.786 21.106  1.00 81.45 403 A 1 
ATOM 3220 C CA  . ARG A 1 403 ? 7.609   -13.852 20.829  1.00 77.53 403 A 1 
ATOM 3221 C C   . ARG A 1 403 ? 8.231   -13.231 22.078  1.00 75.26 403 A 1 
ATOM 3222 O O   . ARG A 1 403 ? 9.173   -12.451 21.935  1.00 69.13 403 A 1 
ATOM 3223 C CB  . ARG A 1 403 ? 7.170   -12.788 19.816  1.00 76.31 403 A 1 
ATOM 3224 C CG  . ARG A 1 403 ? 6.777   -13.416 18.470  1.00 76.18 403 A 1 
ATOM 3225 C CD  . ARG A 1 403 ? 6.632   -12.327 17.407  1.00 72.32 403 A 1 
ATOM 3226 N NE  . ARG A 1 403 ? 6.379   -12.925 16.082  1.00 69.19 403 A 1 
ATOM 3227 C CZ  . ARG A 1 403 ? 6.336   -12.297 14.925  1.00 63.50 403 A 1 
ATOM 3228 N NH1 . ARG A 1 403 ? 6.517   -11.011 14.823  1.00 59.80 403 A 1 
ATOM 3229 N NH2 . ARG A 1 403 ? 6.109   -12.971 13.832  1.00 59.57 403 A 1 
ATOM 3230 N N   . ARG A 1 404 ? 7.724   -13.552 23.279  1.00 76.66 404 A 1 
ATOM 3231 C CA  . ARG A 1 404 ? 8.146   -12.940 24.553  1.00 72.78 404 A 1 
ATOM 3232 C C   . ARG A 1 404 ? 8.123   -11.404 24.486  1.00 70.26 404 A 1 
ATOM 3233 O O   . ARG A 1 404 ? 9.012   -10.725 24.998  1.00 63.65 404 A 1 
ATOM 3234 C CB  . ARG A 1 404 ? 9.509   -13.491 25.000  1.00 69.63 404 A 1 
ATOM 3235 C CG  . ARG A 1 404 ? 9.524   -15.016 25.159  1.00 65.26 404 A 1 
ATOM 3236 C CD  . ARG A 1 404 ? 10.904  -15.454 25.641  1.00 62.03 404 A 1 
ATOM 3237 N NE  . ARG A 1 404 ? 10.988  -16.912 25.801  1.00 55.17 404 A 1 
ATOM 3238 C CZ  . ARG A 1 404 ? 12.039  -17.597 26.212  1.00 48.52 404 A 1 
ATOM 3239 N NH1 . ARG A 1 404 ? 13.162  -17.010 26.524  1.00 45.57 404 A 1 
ATOM 3240 N NH2 . ARG A 1 404 ? 11.983  -18.895 26.319  1.00 44.57 404 A 1 
ATOM 3241 N N   . THR A 1 405 ? 7.129   -10.868 23.787  1.00 64.05 405 A 1 
ATOM 3242 C CA  . THR A 1 405 ? 6.988   -9.426  23.572  1.00 60.74 405 A 1 
ATOM 3243 C C   . THR A 1 405 ? 6.140   -8.849  24.703  1.00 59.08 405 A 1 
ATOM 3244 O O   . THR A 1 405 ? 4.954   -9.152  24.787  1.00 53.53 405 A 1 
ATOM 3245 C CB  . THR A 1 405 ? 6.364   -9.121  22.204  1.00 56.49 405 A 1 
ATOM 3246 O OG1 . THR A 1 405 ? 7.115   -9.746  21.182  1.00 50.57 405 A 1 
ATOM 3247 C CG2 . THR A 1 405 ? 6.376   -7.631  21.881  1.00 50.26 405 A 1 
ATOM 3248 N N   . TYR A 1 406 ? 6.738   -8.003  25.544  1.00 53.14 406 A 1 
ATOM 3249 C CA  . TYR A 1 406 ? 6.042   -7.352  26.666  1.00 51.72 406 A 1 
ATOM 3250 C C   . TYR A 1 406 ? 5.280   -6.076  26.263  1.00 54.39 406 A 1 
ATOM 3251 O O   . TYR A 1 406 ? 4.571   -5.493  27.076  1.00 50.77 406 A 1 
ATOM 3252 C CB  . TYR A 1 406 ? 7.060   -7.046  27.769  1.00 44.51 406 A 1 
ATOM 3253 C CG  . TYR A 1 406 ? 7.690   -8.284  28.379  1.00 38.99 406 A 1 
ATOM 3254 C CD1 . TYR A 1 406 ? 7.002   -8.986  29.387  1.00 35.10 406 A 1 
ATOM 3255 C CD2 . TYR A 1 406 ? 8.948   -8.740  27.943  1.00 34.23 406 A 1 
ATOM 3256 C CE1 . TYR A 1 406 ? 7.571   -10.137 29.961  1.00 29.95 406 A 1 
ATOM 3257 C CE2 . TYR A 1 406 ? 9.520   -9.895  28.508  1.00 31.35 406 A 1 
ATOM 3258 C CZ  . TYR A 1 406 ? 8.833   -10.592 29.522  1.00 31.03 406 A 1 
ATOM 3259 O OH  . TYR A 1 406 ? 9.381   -11.708 30.074  1.00 28.07 406 A 1 
ATOM 3260 N N   . LYS A 1 407 ? 5.457   -5.605  25.025  1.00 61.30 407 A 1 
ATOM 3261 C CA  . LYS A 1 407 ? 4.752   -4.429  24.501  1.00 59.69 407 A 1 
ATOM 3262 C C   . LYS A 1 407 ? 3.381   -4.852  23.994  1.00 61.62 407 A 1 
ATOM 3263 O O   . LYS A 1 407 ? 3.298   -5.838  23.263  1.00 56.46 407 A 1 
ATOM 3264 C CB  . LYS A 1 407 ? 5.567   -3.752  23.392  1.00 53.16 407 A 1 
ATOM 3265 C CG  . LYS A 1 407 ? 6.816   -3.062  23.955  1.00 47.11 407 A 1 
ATOM 3266 C CD  . LYS A 1 407 ? 7.540   -2.277  22.857  1.00 43.72 407 A 1 
ATOM 3267 C CE  . LYS A 1 407 ? 8.693   -1.489  23.481  1.00 39.14 407 A 1 
ATOM 3268 N NZ  . LYS A 1 407 ? 9.319   -0.568  22.502  1.00 35.58 407 A 1 
ATOM 3269 N N   . GLY A 1 408 ? 2.344   -4.090  24.349  1.00 65.04 408 A 1 
ATOM 3270 C CA  . GLY A 1 408 ? 0.991   -4.305  23.854  1.00 65.85 408 A 1 
ATOM 3271 C C   . GLY A 1 408 ? 0.971   -4.363  22.327  1.00 70.00 408 A 1 
ATOM 3272 O O   . GLY A 1 408 ? 1.483   -3.468  21.658  1.00 65.76 408 A 1 
ATOM 3273 N N   . VAL A 1 409 ? 0.429   -5.447  21.791  1.00 72.27 409 A 1 
ATOM 3274 C CA  . VAL A 1 409 ? 0.117   -5.588  20.370  1.00 75.48 409 A 1 
ATOM 3275 C C   . VAL A 1 409 ? -1.393  -5.498  20.264  1.00 78.84 409 A 1 
ATOM 3276 O O   . VAL A 1 409 ? -2.080  -6.182  21.007  1.00 75.96 409 A 1 
ATOM 3277 C CB  . VAL A 1 409 ? 0.654   -6.915  19.799  1.00 70.23 409 A 1 
ATOM 3278 C CG1 . VAL A 1 409 ? 0.278   -7.088  18.324  1.00 63.22 409 A 1 
ATOM 3279 C CG2 . VAL A 1 409 ? 2.184   -6.982  19.898  1.00 67.15 409 A 1 
ATOM 3280 N N   . SER A 1 410 ? -1.895  -4.668  19.372  1.00 75.82 410 A 1 
ATOM 3281 C CA  . SER A 1 410 ? -3.328  -4.527  19.124  1.00 77.77 410 A 1 
ATOM 3282 C C   . SER A 1 410 ? -3.617  -4.595  17.631  1.00 78.81 410 A 1 
ATOM 3283 O O   . SER A 1 410 ? -2.712  -4.428  16.806  1.00 77.50 410 A 1 
ATOM 3284 C CB  . SER A 1 410 ? -3.850  -3.220  19.738  1.00 75.40 410 A 1 
ATOM 3285 O OG  . SER A 1 410 ? -3.200  -2.096  19.162  1.00 70.89 410 A 1 
ATOM 3286 N N   . ALA A 1 411 ? -4.879  -4.834  17.284  1.00 78.41 411 A 1 
ATOM 3287 C CA  . ALA A 1 411 ? -5.347  -4.646  15.920  1.00 79.15 411 A 1 
ATOM 3288 C C   . ALA A 1 411 ? -5.174  -3.176  15.509  1.00 80.19 411 A 1 
ATOM 3289 O O   . ALA A 1 411 ? -5.447  -2.261  16.288  1.00 78.91 411 A 1 
ATOM 3290 C CB  . ALA A 1 411 ? -6.799  -5.106  15.815  1.00 78.12 411 A 1 
ATOM 3291 N N   . ASN A 1 412 ? -4.701  -2.952  14.287  1.00 82.17 412 A 1 
ATOM 3292 C CA  . ASN A 1 412 ? -4.632  -1.627  13.683  1.00 80.62 412 A 1 
ATOM 3293 C C   . ASN A 1 412 ? -5.816  -1.398  12.728  1.00 80.81 412 A 1 
ATOM 3294 O O   . ASN A 1 412 ? -6.616  -2.300  12.483  1.00 78.48 412 A 1 
ATOM 3295 C CB  . ASN A 1 412 ? -3.246  -1.444  13.042  1.00 77.15 412 A 1 
ATOM 3296 C CG  . ASN A 1 412 ? -2.988  -2.361  11.861  1.00 74.52 412 A 1 
ATOM 3297 O OD1 . ASN A 1 412 ? -3.795  -2.524  10.964  1.00 68.42 412 A 1 
ATOM 3298 N ND2 . ASN A 1 412 ? -1.836  -2.976  11.796  1.00 69.69 412 A 1 
ATOM 3299 N N   . VAL A 1 413 ? -5.933  -0.196  12.169  1.00 80.97 413 A 1 
ATOM 3300 C CA  . VAL A 1 413 ? -7.060  0.147   11.288  1.00 80.37 413 A 1 
ATOM 3301 C C   . VAL A 1 413 ? -7.142  -0.744  10.036  1.00 82.26 413 A 1 
ATOM 3302 O O   . VAL A 1 413 ? -8.244  -1.058  9.596   1.00 79.68 413 A 1 
ATOM 3303 C CB  . VAL A 1 413 ? -7.017  1.645   10.940  1.00 76.72 413 A 1 
ATOM 3304 C CG1 . VAL A 1 413 ? -5.850  2.002   10.020  1.00 72.71 413 A 1 
ATOM 3305 C CG2 . VAL A 1 413 ? -8.334  2.118   10.327  1.00 74.60 413 A 1 
ATOM 3306 N N   . ASP A 1 414 ? -6.010  -1.225  9.500   1.00 83.38 414 A 1 
ATOM 3307 C CA  . ASP A 1 414 ? -5.978  -2.102  8.317   1.00 83.37 414 A 1 
ATOM 3308 C C   . ASP A 1 414 ? -6.662  -3.451  8.582   1.00 85.04 414 A 1 
ATOM 3309 O O   . ASP A 1 414 ? -7.179  -4.075  7.655   1.00 83.40 414 A 1 
ATOM 3310 C CB  . ASP A 1 414 ? -4.531  -2.348  7.853   1.00 80.52 414 A 1 
ATOM 3311 C CG  . ASP A 1 414 ? -3.789  -1.085  7.408   1.00 77.01 414 A 1 
ATOM 3312 O OD1 . ASP A 1 414 ? -4.360  -0.338  6.582   1.00 73.81 414 A 1 
ATOM 3313 O OD2 . ASP A 1 414 ? -2.634  -0.889  7.850   1.00 72.39 414 A 1 
ATOM 3314 N N   . TYR A 1 415 ? -6.720  -3.873  9.852   1.00 82.27 415 A 1 
ATOM 3315 C CA  . TYR A 1 415 ? -7.408  -5.085  10.282  1.00 82.57 415 A 1 
ATOM 3316 C C   . TYR A 1 415 ? -8.897  -5.069  9.908   1.00 84.05 415 A 1 
ATOM 3317 O O   . TYR A 1 415 ? -9.413  -6.034  9.346   1.00 81.15 415 A 1 
ATOM 3318 C CB  . TYR A 1 415 ? -7.226  -5.232  11.795  1.00 80.77 415 A 1 
ATOM 3319 C CG  . TYR A 1 415 ? -7.773  -6.529  12.334  1.00 81.82 415 A 1 
ATOM 3320 C CD1 . TYR A 1 415 ? -9.054  -6.574  12.910  1.00 76.27 415 A 1 
ATOM 3321 C CD2 . TYR A 1 415 ? -6.993  -7.692  12.242  1.00 76.89 415 A 1 
ATOM 3322 C CE1 . TYR A 1 415 ? -9.550  -7.787  13.408  1.00 74.10 415 A 1 
ATOM 3323 C CE2 . TYR A 1 415 ? -7.486  -8.904  12.737  1.00 75.70 415 A 1 
ATOM 3324 C CZ  . TYR A 1 415 ? -8.761  -8.951  13.324  1.00 80.51 415 A 1 
ATOM 3325 O OH  . TYR A 1 415 ? -9.224  -10.119 13.814  1.00 79.25 415 A 1 
ATOM 3326 N N   . TYR A 1 416 ? -9.581  -3.961  10.170  1.00 85.18 416 A 1 
ATOM 3327 C CA  . TYR A 1 416 ? -11.000 -3.827  9.847   1.00 85.90 416 A 1 
ATOM 3328 C C   . TYR A 1 416 ? -11.253 -3.302  8.433   1.00 87.19 416 A 1 
ATOM 3329 O O   . TYR A 1 416 ? -12.292 -3.602  7.852   1.00 85.28 416 A 1 
ATOM 3330 C CB  . TYR A 1 416 ? -11.678 -2.959  10.912  1.00 84.80 416 A 1 
ATOM 3331 C CG  . TYR A 1 416 ? -11.947 -3.706  12.204  1.00 85.51 416 A 1 
ATOM 3332 C CD1 . TYR A 1 416 ? -12.888 -4.754  12.199  1.00 81.15 416 A 1 
ATOM 3333 C CD2 . TYR A 1 416 ? -11.269 -3.383  13.394  1.00 81.11 416 A 1 
ATOM 3334 C CE1 . TYR A 1 416 ? -13.154 -5.481  13.374  1.00 79.17 416 A 1 
ATOM 3335 C CE2 . TYR A 1 416 ? -11.533 -4.107  14.576  1.00 78.78 416 A 1 
ATOM 3336 C CZ  . TYR A 1 416 ? -12.476 -5.160  14.561  1.00 82.17 416 A 1 
ATOM 3337 O OH  . TYR A 1 416 ? -12.740 -5.879  15.681  1.00 78.45 416 A 1 
ATOM 3338 N N   . SER A 1 417 ? -10.309 -2.559  7.853   1.00 86.38 417 A 1 
ATOM 3339 C CA  . SER A 1 417 ? -10.489 -1.954  6.530   1.00 85.49 417 A 1 
ATOM 3340 C C   . SER A 1 417 ? -10.676 -2.994  5.427   1.00 86.27 417 A 1 
ATOM 3341 O O   . SER A 1 417 ? -11.580 -2.844  4.615   1.00 84.77 417 A 1 
ATOM 3342 C CB  . SER A 1 417 ? -9.312  -1.041  6.195   1.00 82.63 417 A 1 
ATOM 3343 O OG  . SER A 1 417 ? -9.256  -0.016  7.161   1.00 74.11 417 A 1 
ATOM 3344 N N   . GLY A 1 418 ? -9.901  -4.071  5.428   1.00 84.44 418 A 1 
ATOM 3345 C CA  . GLY A 1 418 ? -10.068 -5.159  4.456   1.00 83.13 418 A 1 
ATOM 3346 C C   . GLY A 1 418 ? -11.458 -5.802  4.527   1.00 86.07 418 A 1 
ATOM 3347 O O   . GLY A 1 418 ? -12.095 -6.011  3.496   1.00 85.29 418 A 1 
ATOM 3348 N N   . PHE A 1 419 ? -11.976 -6.022  5.742   1.00 85.60 419 A 1 
ATOM 3349 C CA  . PHE A 1 419 ? -13.327 -6.561  5.935   1.00 86.06 419 A 1 
ATOM 3350 C C   . PHE A 1 419 ? -14.418 -5.584  5.480   1.00 87.89 419 A 1 
ATOM 3351 O O   . PHE A 1 419 ? -15.358 -5.986  4.800   1.00 87.78 419 A 1 
ATOM 3352 C CB  . PHE A 1 419 ? -13.510 -6.962  7.405   1.00 85.33 419 A 1 
ATOM 3353 C CG  . PHE A 1 419 ? -14.850 -7.607  7.727   1.00 84.49 419 A 1 
ATOM 3354 C CD1 . PHE A 1 419 ? -15.545 -7.242  8.898   1.00 77.50 419 A 1 
ATOM 3355 C CD2 . PHE A 1 419 ? -15.403 -8.583  6.876   1.00 76.89 419 A 1 
ATOM 3356 C CE1 . PHE A 1 419 ? -16.774 -7.846  9.213   1.00 75.34 419 A 1 
ATOM 3357 C CE2 . PHE A 1 419 ? -16.639 -9.177  7.185   1.00 75.22 419 A 1 
ATOM 3358 C CZ  . PHE A 1 419 ? -17.323 -8.810  8.352   1.00 80.19 419 A 1 
ATOM 3359 N N   . VAL A 1 420 ? -14.265 -4.291  5.788   1.00 88.36 420 A 1 
ATOM 3360 C CA  . VAL A 1 420 ? -15.192 -3.254  5.308   1.00 88.60 420 A 1 
ATOM 3361 C C   . VAL A 1 420 ? -15.209 -3.193  3.791   1.00 89.73 420 A 1 
ATOM 3362 O O   . VAL A 1 420 ? -16.285 -3.220  3.205   1.00 89.69 420 A 1 
ATOM 3363 C CB  . VAL A 1 420 ? -14.851 -1.882  5.905   1.00 87.77 420 A 1 
ATOM 3364 C CG1 . VAL A 1 420 ? -15.545 -0.711  5.193   1.00 82.73 420 A 1 
ATOM 3365 C CG2 . VAL A 1 420 ? -15.308 -1.884  7.366   1.00 81.95 420 A 1 
ATOM 3366 N N   . TYR A 1 421 ? -14.058 -3.162  3.146   1.00 90.75 421 A 1 
ATOM 3367 C CA  . TYR A 1 421 ? -13.998 -3.086  1.686   1.00 90.75 421 A 1 
ATOM 3368 C C   . TYR A 1 421 ? -14.654 -4.304  1.026   1.00 91.27 421 A 1 
ATOM 3369 O O   . TYR A 1 421 ? -15.350 -4.147  0.027   1.00 90.48 421 A 1 
ATOM 3370 C CB  . TYR A 1 421 ? -12.551 -2.899  1.242   1.00 90.28 421 A 1 
ATOM 3371 C CG  . TYR A 1 421 ? -11.833 -1.661  1.763   1.00 90.30 421 A 1 
ATOM 3372 C CD1 . TYR A 1 421 ? -12.540 -0.512  2.187   1.00 85.18 421 A 1 
ATOM 3373 C CD2 . TYR A 1 421 ? -10.423 -1.660  1.818   1.00 85.50 421 A 1 
ATOM 3374 C CE1 . TYR A 1 421 ? -11.848 0.613   2.677   1.00 83.63 421 A 1 
ATOM 3375 C CE2 . TYR A 1 421 ? -9.730  -0.538  2.301   1.00 83.53 421 A 1 
ATOM 3376 C CZ  . TYR A 1 421 ? -10.440 0.600   2.737   1.00 85.55 421 A 1 
ATOM 3377 O OH  . TYR A 1 421 ? -9.768  1.680   3.209   1.00 83.47 421 A 1 
ATOM 3378 N N   . LYS A 1 422 ? -14.530 -5.482  1.639   1.00 89.78 422 A 1 
ATOM 3379 C CA  . LYS A 1 422 ? -15.240 -6.693  1.210   1.00 88.42 422 A 1 
ATOM 3380 C C   . LYS A 1 422 ? -16.758 -6.575  1.396   1.00 89.37 422 A 1 
ATOM 3381 O O   . LYS A 1 422 ? -17.502 -6.883  0.475   1.00 88.26 422 A 1 
ATOM 3382 C CB  . LYS A 1 422 ? -14.648 -7.890  1.962   1.00 86.80 422 A 1 
ATOM 3383 C CG  . LYS A 1 422 ? -15.148 -9.224  1.398   1.00 77.91 422 A 1 
ATOM 3384 C CD  . LYS A 1 422 ? -14.363 -10.367 2.046   1.00 73.90 422 A 1 
ATOM 3385 C CE  . LYS A 1 422 ? -14.688 -11.694 1.368   1.00 66.51 422 A 1 
ATOM 3386 N NZ  . LYS A 1 422 ? -13.692 -12.717 1.757   1.00 59.18 422 A 1 
ATOM 3387 N N   . MET A 1 423 ? -17.225 -6.078  2.545   1.00 88.10 423 A 1 
ATOM 3388 C CA  . MET A 1 423 ? -18.661 -5.828  2.782   1.00 87.12 423 A 1 
ATOM 3389 C C   . MET A 1 423 ? -19.260 -4.780  1.836   1.00 88.14 423 A 1 
ATOM 3390 O O   . MET A 1 423 ? -20.447 -4.846  1.515   1.00 87.81 423 A 1 
ATOM 3391 C CB  . MET A 1 423 ? -18.885 -5.356  4.221   1.00 87.14 423 A 1 
ATOM 3392 C CG  . MET A 1 423 ? -18.746 -6.482  5.245   1.00 85.40 423 A 1 
ATOM 3393 S SD  . MET A 1 423 ? -19.300 -6.011  6.899   1.00 84.74 423 A 1 
ATOM 3394 C CE  . MET A 1 423 ? -18.000 -4.860  7.376   1.00 75.21 423 A 1 
ATOM 3395 N N   . LEU A 1 424 ? -18.452 -3.828  1.395   1.00 90.15 424 A 1 
ATOM 3396 C CA  . LEU A 1 424 ? -18.822 -2.819  0.401   1.00 89.64 424 A 1 
ATOM 3397 C C   . LEU A 1 424 ? -18.738 -3.335  -1.047  1.00 90.33 424 A 1 
ATOM 3398 O O   . LEU A 1 424 ? -18.958 -2.551  -1.961  1.00 89.57 424 A 1 
ATOM 3399 C CB  . LEU A 1 424 ? -17.942 -1.566  0.602   1.00 90.09 424 A 1 
ATOM 3400 C CG  . LEU A 1 424 ? -18.142 -0.815  1.931   1.00 89.02 424 A 1 
ATOM 3401 C CD1 . LEU A 1 424 ? -17.180 0.371   1.989   1.00 84.37 424 A 1 
ATOM 3402 C CD2 . LEU A 1 424 ? -19.561 -0.289  2.093   1.00 86.06 424 A 1 
ATOM 3403 N N   . ASP A 1 425 ? -18.408 -4.615  -1.240  1.00 91.71 425 A 1 
ATOM 3404 C CA  . ASP A 1 425 ? -18.185 -5.220  -2.560  1.00 91.21 425 A 1 
ATOM 3405 C C   . ASP A 1 425 ? -17.165 -4.433  -3.410  1.00 92.47 425 A 1 
ATOM 3406 O O   . ASP A 1 425 ? -17.308 -4.241  -4.617  1.00 91.25 425 A 1 
ATOM 3407 C CB  . ASP A 1 425 ? -19.538 -5.479  -3.248  1.00 89.49 425 A 1 
ATOM 3408 C CG  . ASP A 1 425 ? -19.453 -6.472  -4.409  1.00 83.35 425 A 1 
ATOM 3409 O OD1 . ASP A 1 425 ? -18.674 -7.448  -4.292  1.00 78.80 425 A 1 
ATOM 3410 O OD2 . ASP A 1 425 ? -20.241 -6.300  -5.368  1.00 76.98 425 A 1 
ATOM 3411 N N   . LEU A 1 426 ? -16.136 -3.901  -2.745  1.00 92.16 426 A 1 
ATOM 3412 C CA  . LEU A 1 426 ? -15.042 -3.214  -3.422  1.00 92.32 426 A 1 
ATOM 3413 C C   . LEU A 1 426 ? -14.034 -4.247  -3.939  1.00 92.56 426 A 1 
ATOM 3414 O O   . LEU A 1 426 ? -13.683 -5.180  -3.215  1.00 91.85 426 A 1 
ATOM 3415 C CB  . LEU A 1 426 ? -14.368 -2.186  -2.500  1.00 92.44 426 A 1 
ATOM 3416 C CG  . LEU A 1 426 ? -15.316 -1.118  -1.924  1.00 91.59 426 A 1 
ATOM 3417 C CD1 . LEU A 1 426 ? -14.545 -0.188  -0.992  1.00 87.60 426 A 1 
ATOM 3418 C CD2 . LEU A 1 426 ? -15.970 -0.263  -3.001  1.00 87.88 426 A 1 
ATOM 3419 N N   . PRO A 1 427 ? -13.533 -4.091  -5.163  1.00 93.20 427 A 1 
ATOM 3420 C CA  . PRO A 1 427 ? -12.532 -4.992  -5.709  1.00 92.68 427 A 1 
ATOM 3421 C C   . PRO A 1 427 ? -11.210 -4.887  -4.938  1.00 93.05 427 A 1 
ATOM 3422 O O   . PRO A 1 427 ? -10.775 -3.790  -4.577  1.00 92.36 427 A 1 
ATOM 3423 C CB  . PRO A 1 427 ? -12.387 -4.576  -7.169  1.00 91.74 427 A 1 
ATOM 3424 C CG  . PRO A 1 427 ? -12.770 -3.098  -7.154  1.00 90.11 427 A 1 
ATOM 3425 C CD  . PRO A 1 427 ? -13.845 -3.020  -6.089  1.00 92.57 427 A 1 
ATOM 3426 N N   . GLU A 1 428 ? -10.545 -6.022  -4.733  1.00 91.40 428 A 1 
ATOM 3427 C CA  . GLU A 1 428 ? -9.296  -6.113  -3.958  1.00 91.05 428 A 1 
ATOM 3428 C C   . GLU A 1 428 ? -8.198  -5.186  -4.520  1.00 91.93 428 A 1 
ATOM 3429 O O   . GLU A 1 428 ? -7.439  -4.565  -3.772  1.00 91.24 428 A 1 
ATOM 3430 C CB  . GLU A 1 428 ? -8.833  -7.583  -3.927  1.00 89.12 428 A 1 
ATOM 3431 C CG  . GLU A 1 428 ? -7.684  -7.805  -2.935  1.00 80.87 428 A 1 
ATOM 3432 C CD  . GLU A 1 428 ? -7.219  -9.268  -2.841  1.00 80.90 428 A 1 
ATOM 3433 O OE1 . GLU A 1 428 ? -5.998  -9.519  -2.963  1.00 72.56 428 A 1 
ATOM 3434 O OE2 . GLU A 1 428 ? -8.060  -10.140 -2.571  1.00 73.77 428 A 1 
ATOM 3435 N N   . GLU A 1 429 ? -8.174  -5.009  -5.835  1.00 92.21 429 A 1 
ATOM 3436 C CA  . GLU A 1 429 ? -7.242  -4.118  -6.529  1.00 92.21 429 A 1 
ATOM 3437 C C   . GLU A 1 429 ? -7.363  -2.652  -6.084  1.00 93.23 429 A 1 
ATOM 3438 O O   . GLU A 1 429 ? -6.407  -1.884  -6.227  1.00 92.73 429 A 1 
ATOM 3439 C CB  . GLU A 1 429 ? -7.454  -4.203  -8.051  1.00 91.61 429 A 1 
ATOM 3440 C CG  . GLU A 1 429 ? -7.202  -5.592  -8.659  1.00 88.81 429 A 1 
ATOM 3441 C CD  . GLU A 1 429 ? -8.442  -6.495  -8.712  1.00 89.55 429 A 1 
ATOM 3442 O OE1 . GLU A 1 429 ? -8.384  -7.481  -9.480  1.00 82.34 429 A 1 
ATOM 3443 O OE2 . GLU A 1 429 ? -9.442  -6.177  -8.036  1.00 84.88 429 A 1 
ATOM 3444 N N   . LEU A 1 430 ? -8.517  -2.259  -5.525  1.00 92.90 430 A 1 
ATOM 3445 C CA  . LEU A 1 430 ? -8.764  -0.895  -5.043  1.00 93.50 430 A 1 
ATOM 3446 C C   . LEU A 1 430 ? -8.522  -0.700  -3.543  1.00 93.75 430 A 1 
ATOM 3447 O O   . LEU A 1 430 ? -8.546  0.443   -3.085  1.00 93.25 430 A 1 
ATOM 3448 C CB  . LEU A 1 430 ? -10.176 -0.438  -5.445  1.00 93.87 430 A 1 
ATOM 3449 C CG  . LEU A 1 430 ? -10.325 -0.079  -6.933  1.00 93.21 430 A 1 
ATOM 3450 C CD1 . LEU A 1 430 ? -11.757 0.392   -7.192  1.00 92.14 430 A 1 
ATOM 3451 C CD2 . LEU A 1 430 ? -9.394  1.061   -7.357  1.00 92.14 430 A 1 
ATOM 3452 N N   . PHE A 1 431 ? -8.237  -1.748  -2.775  1.00 92.12 431 A 1 
ATOM 3453 C CA  . PHE A 1 431 ? -8.068  -1.620  -1.320  1.00 91.85 431 A 1 
ATOM 3454 C C   . PHE A 1 431 ? -6.943  -0.641  -0.954  1.00 92.25 431 A 1 
ATOM 3455 O O   . PHE A 1 431 ? -7.138  0.282   -0.167  1.00 91.88 431 A 1 
ATOM 3456 C CB  . PHE A 1 431 ? -7.784  -2.998  -0.706  1.00 91.23 431 A 1 
ATOM 3457 C CG  . PHE A 1 431 ? -8.953  -3.961  -0.575  1.00 91.18 431 A 1 
ATOM 3458 C CD1 . PHE A 1 431 ? -10.163 -3.791  -1.272  1.00 87.59 431 A 1 
ATOM 3459 C CD2 . PHE A 1 431 ? -8.812  -5.063  0.297   1.00 87.66 431 A 1 
ATOM 3460 C CE1 . PHE A 1 431 ? -11.215 -4.707  -1.108  1.00 86.65 431 A 1 
ATOM 3461 C CE2 . PHE A 1 431 ? -9.863  -5.981  0.459   1.00 86.41 431 A 1 
ATOM 3462 C CZ  . PHE A 1 431 ? -11.065 -5.805  -0.243  1.00 88.10 431 A 1 
ATOM 3463 N N   . THR A 1 432 ? -5.765  -0.804  -1.564  1.00 92.79 432 A 1 
ATOM 3464 C CA  . THR A 1 432 ? -4.635  0.112   -1.332  1.00 93.02 432 A 1 
ATOM 3465 C C   . THR A 1 432 ? -4.825  1.480   -2.017  1.00 93.77 432 A 1 
ATOM 3466 O O   . THR A 1 432 ? -4.503  2.489   -1.392  1.00 93.69 432 A 1 
ATOM 3467 C CB  . THR A 1 432 ? -3.296  -0.533  -1.711  1.00 92.34 432 A 1 
ATOM 3468 O OG1 . THR A 1 432 ? -3.191  -1.825  -1.163  1.00 89.30 432 A 1 
ATOM 3469 C CG2 . THR A 1 432 ? -2.111  0.254   -1.168  1.00 88.64 432 A 1 
ATOM 3470 N N   . PRO A 1 433 ? -5.386  1.589   -3.240  1.00 94.77 433 A 1 
ATOM 3471 C CA  . PRO A 1 433 ? -5.766  2.882   -3.814  1.00 95.16 433 A 1 
ATOM 3472 C C   . PRO A 1 433 ? -6.733  3.703   -2.953  1.00 95.81 433 A 1 
ATOM 3473 O O   . PRO A 1 433 ? -6.541  4.909   -2.839  1.00 95.75 433 A 1 
ATOM 3474 C CB  . PRO A 1 433 ? -6.377  2.564   -5.174  1.00 94.83 433 A 1 
ATOM 3475 C CG  . PRO A 1 433 ? -5.623  1.303   -5.586  1.00 93.57 433 A 1 
ATOM 3476 C CD  . PRO A 1 433 ? -5.452  0.563   -4.266  1.00 94.62 433 A 1 
ATOM 3477 N N   . ILE A 1 434 ? -7.729  3.088   -2.304  1.00 94.80 434 A 1 
ATOM 3478 C CA  . ILE A 1 434 ? -8.642  3.791   -1.384  1.00 94.83 434 A 1 
ATOM 3479 C C   . ILE A 1 434 ? -7.871  4.353   -0.189  1.00 94.88 434 A 1 
ATOM 3480 O O   . ILE A 1 434 ? -8.079  5.504   0.201   1.00 94.50 434 A 1 
ATOM 3481 C CB  . ILE A 1 434 ? -9.797  2.857   -0.959  1.00 94.50 434 A 1 
ATOM 3482 C CG1 . ILE A 1 434 ? -10.734 2.641   -2.171  1.00 92.35 434 A 1 
ATOM 3483 C CG2 . ILE A 1 434 ? -10.600 3.431   0.222   1.00 92.73 434 A 1 
ATOM 3484 C CD1 . ILE A 1 434 ? -11.668 1.446   -2.002  1.00 84.05 434 A 1 
ATOM 3485 N N   . PHE A 1 435 ? -6.910  3.595   0.334   1.00 93.94 435 A 1 
ATOM 3486 C CA  . PHE A 1 435 ? -5.993  4.122   1.347   1.00 93.37 435 A 1 
ATOM 3487 C C   . PHE A 1 435 ? -5.200  5.324   0.804   1.00 94.00 435 A 1 
ATOM 3488 O O   . PHE A 1 435 ? -5.085  6.345   1.480   1.00 93.87 435 A 1 
ATOM 3489 C CB  . PHE A 1 435 ? -5.090  2.983   1.850   1.00 91.85 435 A 1 
ATOM 3490 C CG  . PHE A 1 435 ? -4.358  3.184   3.166   1.00 89.77 435 A 1 
ATOM 3491 C CD1 . PHE A 1 435 ? -3.896  2.044   3.860   1.00 83.18 435 A 1 
ATOM 3492 C CD2 . PHE A 1 435 ? -4.110  4.456   3.718   1.00 83.00 435 A 1 
ATOM 3493 C CE1 . PHE A 1 435 ? -3.201  2.185   5.077   1.00 80.31 435 A 1 
ATOM 3494 C CE2 . PHE A 1 435 ? -3.416  4.595   4.931   1.00 79.04 435 A 1 
ATOM 3495 C CZ  . PHE A 1 435 ? -2.962  3.459   5.611   1.00 80.30 435 A 1 
ATOM 3496 N N   . ALA A 1 436 ? -4.696  5.273   -0.429  1.00 95.15 436 A 1 
ATOM 3497 C CA  . ALA A 1 436 ? -3.994  6.401   -1.041  1.00 95.75 436 A 1 
ATOM 3498 C C   . ALA A 1 436 ? -4.896  7.639   -1.219  1.00 96.18 436 A 1 
ATOM 3499 O O   . ALA A 1 436 ? -4.445  8.748   -0.930  1.00 96.41 436 A 1 
ATOM 3500 C CB  . ALA A 1 436 ? -3.371  5.949   -2.367  1.00 96.08 436 A 1 
ATOM 3501 N N   . ILE A 1 437 ? -6.167  7.447   -1.625  1.00 96.87 437 A 1 
ATOM 3502 C CA  . ILE A 1 437 ? -7.174  8.525   -1.721  1.00 97.03 437 A 1 
ATOM 3503 C C   . ILE A 1 437 ? -7.350  9.228   -0.371  1.00 96.95 437 A 1 
ATOM 3504 O O   . ILE A 1 437 ? -7.415  10.454  -0.318  1.00 96.75 437 A 1 
ATOM 3505 C CB  . ILE A 1 437 ? -8.535  7.970   -2.215  1.00 97.22 437 A 1 
ATOM 3506 C CG1 . ILE A 1 437 ? -8.450  7.511   -3.683  1.00 96.48 437 A 1 
ATOM 3507 C CG2 . ILE A 1 437 ? -9.660  9.021   -2.077  1.00 96.52 437 A 1 
ATOM 3508 C CD1 . ILE A 1 437 ? -9.611  6.599   -4.111  1.00 94.84 437 A 1 
ATOM 3509 N N   . SER A 1 438 ? -7.393  8.465   0.704   1.00 96.50 438 A 1 
ATOM 3510 C CA  . SER A 1 438 ? -7.441  9.018   2.056   1.00 96.19 438 A 1 
ATOM 3511 C C   . SER A 1 438 ? -6.137  9.742   2.420   1.00 96.36 438 A 1 
ATOM 3512 O O   . SER A 1 438 ? -6.129  10.928  2.759   1.00 95.93 438 A 1 
ATOM 3513 C CB  . SER A 1 438 ? -7.736  7.869   3.020   1.00 95.42 438 A 1 
ATOM 3514 O OG  . SER A 1 438 ? -7.542  8.308   4.332   1.00 85.82 438 A 1 
ATOM 3515 N N   . ARG A 1 439 ? -4.997  9.056   2.292   1.00 96.11 439 A 1 
ATOM 3516 C CA  . ARG A 1 439 ? -3.703  9.482   2.836   1.00 95.59 439 A 1 
ATOM 3517 C C   . ARG A 1 439 ? -3.079  10.673  2.107   1.00 95.97 439 A 1 
ATOM 3518 O O   . ARG A 1 439 ? -2.237  11.354  2.686   1.00 95.64 439 A 1 
ATOM 3519 C CB  . ARG A 1 439 ? -2.767  8.270   2.890   1.00 94.59 439 A 1 
ATOM 3520 C CG  . ARG A 1 439 ? -1.415  8.520   3.574   1.00 91.21 439 A 1 
ATOM 3521 C CD  . ARG A 1 439 ? -1.511  9.048   5.020   1.00 89.87 439 A 1 
ATOM 3522 N NE  . ARG A 1 439 ? -2.258  8.122   5.882   1.00 87.78 439 A 1 
ATOM 3523 C CZ  . ARG A 1 439 ? -1.805  7.062   6.512   1.00 88.37 439 A 1 
ATOM 3524 N NH1 . ARG A 1 439 ? -0.552  6.708   6.476   1.00 81.46 439 A 1 
ATOM 3525 N NH2 . ARG A 1 439 ? -2.626  6.320   7.199   1.00 82.83 439 A 1 
ATOM 3526 N N   . ILE A 1 440 ? -3.472  10.940  0.861   1.00 97.18 440 A 1 
ATOM 3527 C CA  . ILE A 1 440 ? -2.929  12.083  0.117   1.00 97.43 440 A 1 
ATOM 3528 C C   . ILE A 1 440 ? -3.157  13.422  0.839   1.00 97.28 440 A 1 
ATOM 3529 O O   . ILE A 1 440 ? -2.296  14.297  0.756   1.00 96.94 440 A 1 
ATOM 3530 C CB  . ILE A 1 440 ? -3.458  12.114  -1.332  1.00 97.51 440 A 1 
ATOM 3531 C CG1 . ILE A 1 440 ? -2.725  13.239  -2.097  1.00 96.10 440 A 1 
ATOM 3532 C CG2 . ILE A 1 440 ? -4.986  12.260  -1.402  1.00 95.73 440 A 1 
ATOM 3533 C CD1 . ILE A 1 440 ? -3.010  13.284  -3.584  1.00 94.37 440 A 1 
ATOM 3534 N N   . ALA A 1 441 ? -4.246  13.570  1.601   1.00 96.63 441 A 1 
ATOM 3535 C CA  . ALA A 1 441 ? -4.488  14.763  2.410   1.00 96.09 441 A 1 
ATOM 3536 C C   . ALA A 1 441 ? -3.353  14.992  3.424   1.00 95.68 441 A 1 
ATOM 3537 O O   . ALA A 1 441 ? -2.735  16.060  3.435   1.00 94.82 441 A 1 
ATOM 3538 C CB  . ALA A 1 441 ? -5.851  14.609  3.092   1.00 95.58 441 A 1 
ATOM 3539 N N   . GLY A 1 442 ? -3.002  13.955  4.190   1.00 95.45 442 A 1 
ATOM 3540 C CA  . GLY A 1 442 ? -1.868  13.982  5.118   1.00 94.53 442 A 1 
ATOM 3541 C C   . GLY A 1 442 ? -0.530  14.220  4.413   1.00 94.24 442 A 1 
ATOM 3542 O O   . GLY A 1 442 ? 0.250   15.064  4.841   1.00 93.74 442 A 1 
ATOM 3543 N N   . TRP A 1 443 ? -0.271  13.556  3.275   1.00 95.49 443 A 1 
ATOM 3544 C CA  . TRP A 1 443 ? 0.961   13.798  2.510   1.00 95.52 443 A 1 
ATOM 3545 C C   . TRP A 1 443 ? 1.097   15.255  2.055   1.00 95.29 443 A 1 
ATOM 3546 O O   . TRP A 1 443 ? 2.172   15.836  2.185   1.00 94.88 443 A 1 
ATOM 3547 C CB  . TRP A 1 443 ? 1.029   12.884  1.283   1.00 95.70 443 A 1 
ATOM 3548 C CG  . TRP A 1 443 ? 1.116   11.420  1.546   1.00 95.76 443 A 1 
ATOM 3549 C CD1 . TRP A 1 443 ? 1.650   10.824  2.634   1.00 95.16 443 A 1 
ATOM 3550 C CD2 . TRP A 1 443 ? 0.688   10.334  0.673   1.00 95.89 443 A 1 
ATOM 3551 N NE1 . TRP A 1 443 ? 1.570   9.452   2.505   1.00 95.11 443 A 1 
ATOM 3552 C CE2 . TRP A 1 443 ? 0.986   9.094   1.317   1.00 95.44 443 A 1 
ATOM 3553 C CE3 . TRP A 1 443 ? 0.070   10.274  -0.594  1.00 95.62 443 A 1 
ATOM 3554 C CZ2 . TRP A 1 443 ? 0.682   7.859   0.728   1.00 95.33 443 A 1 
ATOM 3555 C CZ3 . TRP A 1 443 ? -0.236  9.041   -1.191  1.00 94.68 443 A 1 
ATOM 3556 C CH2 . TRP A 1 443 ? 0.063   7.834   -0.535  1.00 94.28 443 A 1 
ATOM 3557 N N   . CYS A 1 444 ? 0.023   15.849  1.543   1.00 95.01 444 A 1 
ATOM 3558 C CA  . CYS A 1 444 ? 0.016   17.245  1.116   1.00 93.56 444 A 1 
ATOM 3559 C C   . CYS A 1 444 ? 0.238   18.201  2.298   1.00 92.35 444 A 1 
ATOM 3560 O O   . CYS A 1 444 ? 1.064   19.110  2.194   1.00 92.58 444 A 1 
ATOM 3561 C CB  . CYS A 1 444 ? -1.300  17.530  0.393   1.00 94.74 444 A 1 
ATOM 3562 S SG  . CYS A 1 444 ? -1.322  16.670  -1.208  1.00 94.79 444 A 1 
ATOM 3563 N N   . ALA A 1 445 ? -0.410  17.959  3.438   1.00 93.26 445 A 1 
ATOM 3564 C CA  . ALA A 1 445 ? -0.200  18.736  4.658   1.00 91.91 445 A 1 
ATOM 3565 C C   . ALA A 1 445 ? 1.264   18.662  5.131   1.00 91.08 445 A 1 
ATOM 3566 O O   . ALA A 1 445 ? 1.921   19.688  5.316   1.00 90.67 445 A 1 
ATOM 3567 C CB  . ALA A 1 445 ? -1.180  18.232  5.718   1.00 92.30 445 A 1 
ATOM 3568 N N   . HIS A 1 446 ? 1.825   17.447  5.221   1.00 92.99 446 A 1 
ATOM 3569 C CA  . HIS A 1 446 ? 3.220   17.234  5.617   1.00 91.10 446 A 1 
ATOM 3570 C C   . HIS A 1 446 ? 4.220   17.846  4.631   1.00 90.52 446 A 1 
ATOM 3571 O O   . HIS A 1 446 ? 5.252   18.365  5.062   1.00 89.61 446 A 1 
ATOM 3572 C CB  . HIS A 1 446 ? 3.482   15.734  5.781   1.00 90.64 446 A 1 
ATOM 3573 C CG  . HIS A 1 446 ? 3.040   15.198  7.116   1.00 90.16 446 A 1 
ATOM 3574 N ND1 . HIS A 1 446 ? 3.670   15.445  8.322   1.00 85.16 446 A 1 
ATOM 3575 C CD2 . HIS A 1 446 ? 1.989   14.368  7.358   1.00 84.69 446 A 1 
ATOM 3576 C CE1 . HIS A 1 446 ? 2.998   14.778  9.272   1.00 85.16 446 A 1 
ATOM 3577 N NE2 . HIS A 1 446 ? 1.980   14.104  8.727   1.00 85.41 446 A 1 
ATOM 3578 N N   . ARG A 1 447 ? 3.930   17.823  3.327   1.00 92.20 447 A 1 
ATOM 3579 C CA  . ARG A 1 447 ? 4.748   18.504  2.310   1.00 92.21 447 A 1 
ATOM 3580 C C   . ARG A 1 447 ? 4.765   20.016  2.528   1.00 92.15 447 A 1 
ATOM 3581 O O   . ARG A 1 447 ? 5.842   20.607  2.535   1.00 91.36 447 A 1 
ATOM 3582 C CB  . ARG A 1 447 ? 4.245   18.136  0.900   1.00 93.08 447 A 1 
ATOM 3583 C CG  . ARG A 1 447 ? 4.971   18.950  -0.180  1.00 92.11 447 A 1 
ATOM 3584 C CD  . ARG A 1 447 ? 4.644   18.425  -1.580  1.00 90.89 447 A 1 
ATOM 3585 N NE  . ARG A 1 447 ? 5.265   19.242  -2.637  1.00 91.24 447 A 1 
ATOM 3586 C CZ  . ARG A 1 447 ? 6.536   19.241  -3.018  1.00 92.68 447 A 1 
ATOM 3587 N NH1 . ARG A 1 447 ? 7.447   18.509  -2.452  1.00 88.12 447 A 1 
ATOM 3588 N NH2 . ARG A 1 447 ? 6.913   19.999  -3.998  1.00 90.02 447 A 1 
ATOM 3589 N N   . MET A 1 448 ? 3.610   20.635  2.727   1.00 90.43 448 A 1 
ATOM 3590 C CA  . MET A 1 448 ? 3.531   22.081  2.973   1.00 90.03 448 A 1 
ATOM 3591 C C   . MET A 1 448 ? 4.242   22.472  4.271   1.00 89.76 448 A 1 
ATOM 3592 O O   . MET A 1 448 ? 5.038   23.409  4.261   1.00 88.29 448 A 1 
ATOM 3593 C CB  . MET A 1 448 ? 2.074   22.544  3.002   1.00 88.09 448 A 1 
ATOM 3594 C CG  . MET A 1 448 ? 1.456   22.512  1.601   1.00 82.89 448 A 1 
ATOM 3595 S SD  . MET A 1 448 ? -0.215  23.199  1.496   1.00 79.29 448 A 1 
ATOM 3596 C CE  . MET A 1 448 ? -1.105  22.030  2.552   1.00 68.67 448 A 1 
ATOM 3597 N N   . GLU A 1 449 ? 4.039   21.727  5.352   1.00 88.82 449 A 1 
ATOM 3598 C CA  . GLU A 1 449 ? 4.726   21.974  6.622   1.00 87.56 449 A 1 
ATOM 3599 C C   . GLU A 1 449 ? 6.253   21.851  6.485   1.00 86.30 449 A 1 
ATOM 3600 O O   . GLU A 1 449 ? 6.989   22.677  7.025   1.00 85.67 449 A 1 
ATOM 3601 C CB  . GLU A 1 449 ? 4.190   21.010  7.687   1.00 85.96 449 A 1 
ATOM 3602 C CG  . GLU A 1 449 ? 4.707   21.361  9.091   1.00 85.47 449 A 1 
ATOM 3603 C CD  . GLU A 1 449 ? 4.228   20.347  10.134  1.00 85.88 449 A 1 
ATOM 3604 O OE1 . GLU A 1 449 ? 3.438   20.702  11.028  1.00 76.83 449 A 1 
ATOM 3605 O OE2 . GLU A 1 449 ? 4.680   19.182  10.058  1.00 78.81 449 A 1 
ATOM 3606 N N   . GLU A 1 450 ? 6.749   20.875  5.724   1.00 87.94 450 A 1 
ATOM 3607 C CA  . GLU A 1 450 ? 8.181   20.690  5.473   1.00 87.02 450 A 1 
ATOM 3608 C C   . GLU A 1 450 ? 8.788   21.861  4.684   1.00 86.43 450 A 1 
ATOM 3609 O O   . GLU A 1 450 ? 9.871   22.338  5.024   1.00 85.49 450 A 1 
ATOM 3610 C CB  . GLU A 1 450 ? 8.389   19.350  4.740   1.00 86.10 450 A 1 
ATOM 3611 C CG  . GLU A 1 450 ? 9.866   18.939  4.623   1.00 83.01 450 A 1 
ATOM 3612 C CD  . GLU A 1 450 ? 10.538  18.754  5.989   1.00 83.54 450 A 1 
ATOM 3613 O OE1 . GLU A 1 450 ? 11.733  19.101  6.104   1.00 76.34 450 A 1 
ATOM 3614 O OE2 . GLU A 1 450 ? 9.874   18.258  6.933   1.00 77.88 450 A 1 
ATOM 3615 N N   . LEU A 1 451 ? 8.079   22.367  3.668   1.00 86.54 451 A 1 
ATOM 3616 C CA  . LEU A 1 451 ? 8.499   23.542  2.891   1.00 86.70 451 A 1 
ATOM 3617 C C   . LEU A 1 451 ? 8.505   24.812  3.749   1.00 86.02 451 A 1 
ATOM 3618 O O   . LEU A 1 451 ? 9.491   25.548  3.746   1.00 84.34 451 A 1 
ATOM 3619 C CB  . LEU A 1 451 ? 7.583   23.712  1.668   1.00 88.02 451 A 1 
ATOM 3620 C CG  . LEU A 1 451 ? 7.752   22.632  0.584   1.00 88.25 451 A 1 
ATOM 3621 C CD1 . LEU A 1 451 ? 6.664   22.799  -0.475  1.00 86.13 451 A 1 
ATOM 3622 C CD2 . LEU A 1 451 ? 9.111   22.716  -0.111  1.00 86.44 451 A 1 
ATOM 3623 N N   . ILE A 1 452 ? 7.452   25.040  4.534   1.00 84.76 452 A 1 
ATOM 3624 C CA  . ILE A 1 452 ? 7.338   26.190  5.446   1.00 83.23 452 A 1 
ATOM 3625 C C   . ILE A 1 452 ? 8.414   26.118  6.538   1.00 81.24 452 A 1 
ATOM 3626 O O   . ILE A 1 452 ? 9.046   27.122  6.873   1.00 77.05 452 A 1 
ATOM 3627 C CB  . ILE A 1 452 ? 5.914   26.238  6.051   1.00 83.53 452 A 1 
ATOM 3628 C CG1 . ILE A 1 452 ? 4.864   26.549  4.959   1.00 83.57 452 A 1 
ATOM 3629 C CG2 . ILE A 1 452 ? 5.813   27.283  7.179   1.00 81.41 452 A 1 
ATOM 3630 C CD1 . ILE A 1 452 ? 3.422   26.229  5.380   1.00 79.63 452 A 1 
ATOM 3631 N N   . GLY A 1 453 ? 8.670   24.926  7.070   1.00 81.48 453 A 1 
ATOM 3632 C CA  . GLY A 1 453 ? 9.677   24.670  8.102   1.00 77.31 453 A 1 
ATOM 3633 C C   . GLY A 1 453 ? 11.121  24.769  7.613   1.00 76.40 453 A 1 
ATOM 3634 O O   . GLY A 1 453 ? 12.034  24.869  8.442   1.00 71.38 453 A 1 
ATOM 3635 N N   . GLY A 1 454 ? 11.352  24.762  6.305   1.00 75.60 454 A 1 
ATOM 3636 C CA  . GLY A 1 454 ? 12.681  24.862  5.695   1.00 71.75 454 A 1 
ATOM 3637 C C   . GLY A 1 454 ? 13.503  23.572  5.779   1.00 71.82 454 A 1 
ATOM 3638 O O   . GLY A 1 454 ? 14.718  23.641  5.971   1.00 62.89 454 A 1 
ATOM 3639 N N   . GLY A 1 455 ? 12.875  22.405  5.669   1.00 64.05 455 A 1 
ATOM 3640 C CA  . GLY A 1 455 ? 13.557  21.105  5.597   1.00 61.55 455 A 1 
ATOM 3641 C C   . GLY A 1 455 ? 14.207  20.649  6.908   1.00 64.56 455 A 1 
ATOM 3642 O O   . GLY A 1 455 ? 15.289  20.050  6.900   1.00 59.15 455 A 1 
ATOM 3643 N N   . LYS A 1 456 ? 13.599  20.955  8.052   1.00 62.67 456 A 1 
ATOM 3644 C CA  . LYS A 1 456 ? 14.136  20.674  9.397   1.00 62.95 456 A 1 
ATOM 3645 C C   . LYS A 1 456 ? 13.829  19.249  9.882   1.00 63.40 456 A 1 
ATOM 3646 O O   . LYS A 1 456 ? 13.351  19.057  11.002  1.00 58.50 456 A 1 
ATOM 3647 C CB  . LYS A 1 456 ? 13.664  21.738  10.397  1.00 58.47 456 A 1 
ATOM 3648 C CG  . LYS A 1 456 ? 14.187  23.136  10.064  1.00 56.31 456 A 1 
ATOM 3649 C CD  . LYS A 1 456 ? 13.663  24.137  11.095  1.00 53.00 456 A 1 
ATOM 3650 C CE  . LYS A 1 456 ? 14.084  25.550  10.700  1.00 49.39 456 A 1 
ATOM 3651 N NZ  . LYS A 1 456 ? 13.400  26.568  11.533  1.00 44.23 456 A 1 
ATOM 3652 N N   . ILE A 1 457 ? 14.120  18.259  9.049   1.00 63.25 457 A 1 
ATOM 3653 C CA  . ILE A 1 457 ? 14.025  16.839  9.402   1.00 61.73 457 A 1 
ATOM 3654 C C   . ILE A 1 457 ? 15.405  16.225  9.655   1.00 62.78 457 A 1 
ATOM 3655 O O   . ILE A 1 457 ? 16.443  16.795  9.305   1.00 61.63 457 A 1 
ATOM 3656 C CB  . ILE A 1 457 ? 13.231  16.032  8.350   1.00 57.72 457 A 1 
ATOM 3657 C CG1 . ILE A 1 457 ? 13.896  16.065  6.954   1.00 55.29 457 A 1 
ATOM 3658 C CG2 . ILE A 1 457 ? 11.779  16.531  8.316   1.00 55.14 457 A 1 
ATOM 3659 C CD1 . ILE A 1 457 ? 13.359  14.981  6.014   1.00 51.95 457 A 1 
ATOM 3660 N N   . ILE A 1 458 ? 15.423  15.029  10.251  1.00 58.41 458 A 1 
ATOM 3661 C CA  . ILE A 1 458 ? 16.646  14.245  10.429  1.00 57.59 458 A 1 
ATOM 3662 C C   . ILE A 1 458 ? 17.328  13.970  9.081   1.00 59.64 458 A 1 
ATOM 3663 O O   . ILE A 1 458 ? 16.694  13.599  8.102   1.00 58.09 458 A 1 
ATOM 3664 C CB  . ILE A 1 458 ? 16.363  12.953  11.224  1.00 52.61 458 A 1 
ATOM 3665 C CG1 . ILE A 1 458 ? 17.682  12.296  11.683  1.00 48.91 458 A 1 
ATOM 3666 C CG2 . ILE A 1 458 ? 15.498  11.954  10.429  1.00 48.45 458 A 1 
ATOM 3667 C CD1 . ILE A 1 458 ? 17.493  11.150  12.682  1.00 45.15 458 A 1 
ATOM 3668 N N   . ARG A 1 459 ? 18.656  14.103  9.054   1.00 52.93 459 A 1 
ATOM 3669 C CA  . ARG A 1 459 ? 19.506  13.728  7.916   1.00 55.46 459 A 1 
ATOM 3670 C C   . ARG A 1 459 ? 20.409  12.569  8.342   1.00 57.71 459 A 1 
ATOM 3671 O O   . ARG A 1 459 ? 21.492  12.812  8.874   1.00 57.38 459 A 1 
ATOM 3672 C CB  . ARG A 1 459 ? 20.289  14.944  7.410   1.00 53.09 459 A 1 
ATOM 3673 C CG  . ARG A 1 459 ? 19.360  16.035  6.866   1.00 49.19 459 A 1 
ATOM 3674 C CD  . ARG A 1 459 ? 20.174  17.181  6.279   1.00 44.82 459 A 1 
ATOM 3675 N NE  . ARG A 1 459 ? 19.294  18.256  5.790   1.00 41.12 459 A 1 
ATOM 3676 C CZ  . ARG A 1 459 ? 19.661  19.310  5.077   1.00 37.30 459 A 1 
ATOM 3677 N NH1 . ARG A 1 459 ? 20.901  19.517  4.733   1.00 34.53 459 A 1 
ATOM 3678 N NH2 . ARG A 1 459 ? 18.765  20.178  4.698   1.00 33.83 459 A 1 
ATOM 3679 N N   . PRO A 1 460 ? 19.958  11.315  8.191   1.00 61.87 460 A 1 
ATOM 3680 C CA  . PRO A 1 460 ? 20.694  10.163  8.687   1.00 61.12 460 A 1 
ATOM 3681 C C   . PRO A 1 460 ? 21.971  9.924   7.879   1.00 62.45 460 A 1 
ATOM 3682 O O   . PRO A 1 460 ? 22.038  10.181  6.677   1.00 61.68 460 A 1 
ATOM 3683 C CB  . PRO A 1 460 ? 19.720  8.986   8.592   1.00 56.98 460 A 1 
ATOM 3684 C CG  . PRO A 1 460 ? 18.824  9.369   7.421   1.00 55.97 460 A 1 
ATOM 3685 C CD  . PRO A 1 460 ? 18.722  10.887  7.545   1.00 58.26 460 A 1 
ATOM 3686 N N   . ALA A 1 461 ? 22.980  9.357   8.545   1.00 60.40 461 A 1 
ATOM 3687 C CA  . ALA A 1 461 ? 24.196  8.858   7.919   1.00 62.31 461 A 1 
ATOM 3688 C C   . ALA A 1 461 ? 24.369  7.369   8.237   1.00 62.27 461 A 1 
ATOM 3689 O O   . ALA A 1 461 ? 24.021  6.906   9.325   1.00 62.63 461 A 1 
ATOM 3690 C CB  . ALA A 1 461 ? 25.390  9.695   8.391   1.00 59.74 461 A 1 
ATOM 3691 N N   . TYR A 1 462 ? 24.932  6.620   7.292   1.00 55.52 462 A 1 
ATOM 3692 C CA  . TYR A 1 462 ? 25.214  5.200   7.466   1.00 59.56 462 A 1 
ATOM 3693 C C   . TYR A 1 462 ? 26.655  4.990   7.927   1.00 57.37 462 A 1 
ATOM 3694 O O   . TYR A 1 462 ? 27.597  5.560   7.375   1.00 56.91 462 A 1 
ATOM 3695 C CB  . TYR A 1 462 ? 24.905  4.436   6.176   1.00 61.14 462 A 1 
ATOM 3696 C CG  . TYR A 1 462 ? 23.422  4.404   5.851   1.00 60.33 462 A 1 
ATOM 3697 C CD1 . TYR A 1 462 ? 22.610  3.383   6.376   1.00 55.82 462 A 1 
ATOM 3698 C CD2 . TYR A 1 462 ? 22.849  5.409   5.047   1.00 54.09 462 A 1 
ATOM 3699 C CE1 . TYR A 1 462 ? 21.232  3.362   6.097   1.00 52.27 462 A 1 
ATOM 3700 C CE2 . TYR A 1 462 ? 21.470  5.393   4.770   1.00 53.29 462 A 1 
ATOM 3701 C CZ  . TYR A 1 462 ? 20.662  4.366   5.293   1.00 59.52 462 A 1 
ATOM 3702 O OH  . TYR A 1 462 ? 19.328  4.349   5.023   1.00 60.35 462 A 1 
ATOM 3703 N N   . LYS A 1 463 ? 26.845  4.143   8.937   1.00 52.68 463 A 1 
ATOM 3704 C CA  . LYS A 1 463 ? 28.172  3.692   9.352   1.00 53.18 463 A 1 
ATOM 3705 C C   . LYS A 1 463 ? 28.649  2.599   8.401   1.00 51.56 463 A 1 
ATOM 3706 O O   . LYS A 1 463 ? 28.089  1.510   8.393   1.00 51.68 463 A 1 
ATOM 3707 C CB  . LYS A 1 463 ? 28.131  3.219   10.819  1.00 55.57 463 A 1 
ATOM 3708 C CG  . LYS A 1 463 ? 29.463  2.641   11.341  1.00 55.33 463 A 1 
ATOM 3709 C CD  . LYS A 1 463 ? 30.630  3.636   11.270  1.00 53.92 463 A 1 
ATOM 3710 C CE  . LYS A 1 463 ? 31.910  2.991   11.810  1.00 49.37 463 A 1 
ATOM 3711 N NZ  . LYS A 1 463 ? 33.082  3.884   11.632  1.00 41.73 463 A 1 
ATOM 3712 N N   . ASN A 1 464 ? 29.723  2.859   7.661   1.00 61.40 464 A 1 
ATOM 3713 C CA  . ASN A 1 464 ? 30.408  1.814   6.906   1.00 58.20 464 A 1 
ATOM 3714 C C   . ASN A 1 464 ? 31.084  0.824   7.868   1.00 55.63 464 A 1 
ATOM 3715 O O   . ASN A 1 464 ? 31.791  1.225   8.795   1.00 58.00 464 A 1 
ATOM 3716 C CB  . ASN A 1 464 ? 31.402  2.442   5.907   1.00 58.41 464 A 1 
ATOM 3717 C CG  . ASN A 1 464 ? 32.016  1.402   4.975   1.00 53.91 464 A 1 
ATOM 3718 O OD1 . ASN A 1 464 ? 31.672  0.233   4.998   1.00 48.95 464 A 1 
ATOM 3719 N ND2 . ASN A 1 464 ? 32.943  1.781   4.135   1.00 51.19 464 A 1 
ATOM 3720 N N   . ILE A 1 465 ? 30.850  -0.466  7.626   1.00 54.26 465 A 1 
ATOM 3721 C CA  . ILE A 1 465 ? 31.386  -1.592  8.403   1.00 54.36 465 A 1 
ATOM 3722 C C   . ILE A 1 465 ? 32.368  -2.449  7.598   1.00 54.63 465 A 1 
ATOM 3723 O O   . ILE A 1 465 ? 33.023  -3.324  8.161   1.00 54.34 465 A 1 
ATOM 3724 C CB  . ILE A 1 465 ? 30.234  -2.448  8.967   1.00 56.23 465 A 1 
ATOM 3725 C CG1 . ILE A 1 465 ? 29.337  -2.978  7.826   1.00 58.31 465 A 1 
ATOM 3726 C CG2 . ILE A 1 465 ? 29.429  -1.641  10.004  1.00 57.18 465 A 1 
ATOM 3727 C CD1 . ILE A 1 465 ? 28.394  -4.083  8.284   1.00 57.71 465 A 1 
ATOM 3728 N N   . SER A 1 466 ? 32.495  -2.201  6.288   1.00 54.56 466 A 1 
ATOM 3729 C CA  . SER A 1 466 ? 33.455  -2.883  5.422   1.00 54.69 466 A 1 
ATOM 3730 C C   . SER A 1 466 ? 34.874  -2.388  5.695   1.00 54.78 466 A 1 
ATOM 3731 O O   . SER A 1 466 ? 35.102  -1.203  5.960   1.00 57.40 466 A 1 
ATOM 3732 C CB  . SER A 1 466 ? 33.105  -2.679  3.944   1.00 55.71 466 A 1 
ATOM 3733 O OG  . SER A 1 466 ? 31.804  -3.170  3.695   1.00 48.73 466 A 1 
ATOM 3734 N N   . LYS A 1 467 ? 35.843  -3.303  5.603   1.00 59.76 467 A 1 
ATOM 3735 C CA  . LYS A 1 467 ? 37.259  -2.927  5.598   1.00 60.50 467 A 1 
ATOM 3736 C C   . LYS A 1 467 ? 37.585  -2.207  4.294   1.00 61.54 467 A 1 
ATOM 3737 O O   . LYS A 1 467 ? 37.006  -2.519  3.257   1.00 61.07 467 A 1 
ATOM 3738 C CB  . LYS A 1 467 ? 38.155  -4.160  5.785   1.00 59.05 467 A 1 
ATOM 3739 C CG  . LYS A 1 467 ? 37.978  -4.804  7.169   1.00 55.83 467 A 1 
ATOM 3740 C CD  . LYS A 1 467 ? 38.937  -5.990  7.321   1.00 49.95 467 A 1 
ATOM 3741 C CE  . LYS A 1 467 ? 38.764  -6.654  8.690   1.00 43.87 467 A 1 
ATOM 3742 N NZ  . LYS A 1 467 ? 39.677  -7.813  8.843   1.00 37.27 467 A 1 
ATOM 3743 N N   . HIS A 1 468 ? 38.527  -1.281  4.359   1.00 55.17 468 A 1 
ATOM 3744 C CA  . HIS A 1 468 ? 39.078  -0.695  3.140   1.00 55.24 468 A 1 
ATOM 3745 C C   . HIS A 1 468 ? 39.913  -1.750  2.410   1.00 53.91 468 A 1 
ATOM 3746 O O   . HIS A 1 468 ? 40.623  -2.534  3.046   1.00 53.56 468 A 1 
ATOM 3747 C CB  . HIS A 1 468 ? 39.899  0.559   3.473   1.00 53.94 468 A 1 
ATOM 3748 C CG  . HIS A 1 468 ? 39.120  1.669   4.140   1.00 54.70 468 A 1 
ATOM 3749 N ND1 . HIS A 1 468 ? 39.679  2.787   4.722   1.00 44.79 468 A 1 
ATOM 3750 C CD2 . HIS A 1 468 ? 37.766  1.787   4.291   1.00 41.75 468 A 1 
ATOM 3751 C CE1 . HIS A 1 468 ? 38.690  3.546   5.206   1.00 52.13 468 A 1 
ATOM 3752 N NE2 . HIS A 1 468 ? 37.502  2.972   4.964   1.00 53.61 468 A 1 
ATOM 3753 N N   . LEU A 1 469 ? 39.777  -1.795  1.083   1.00 50.61 469 A 1 
ATOM 3754 C CA  . LEU A 1 469 ? 40.495  -2.716  0.207   1.00 50.80 469 A 1 
ATOM 3755 C C   . LEU A 1 469 ? 41.349  -1.896  -0.754  1.00 50.73 469 A 1 
ATOM 3756 O O   . LEU A 1 469 ? 40.897  -0.859  -1.246  1.00 50.41 469 A 1 
ATOM 3757 C CB  . LEU A 1 469 ? 39.503  -3.605  -0.567  1.00 52.00 469 A 1 
ATOM 3758 C CG  . LEU A 1 469 ? 38.588  -4.492  0.305   1.00 49.21 469 A 1 
ATOM 3759 C CD1 . LEU A 1 469 ? 37.605  -5.253  -0.585  1.00 45.91 469 A 1 
ATOM 3760 C CD2 . LEU A 1 469 ? 39.378  -5.519  1.126   1.00 49.13 469 A 1 
ATOM 3761 N N   . ASP A 1 470 ? 42.554  -2.385  -1.040  1.00 58.68 470 A 1 
ATOM 3762 C CA  . ASP A 1 470 ? 43.390  -1.790  -2.074  1.00 60.72 470 A 1 
ATOM 3763 C C   . ASP A 1 470 ? 42.802  -2.082  -3.456  1.00 57.39 470 A 1 
ATOM 3764 O O   . ASP A 1 470 ? 42.259  -3.163  -3.719  1.00 55.42 470 A 1 
ATOM 3765 C CB  . ASP A 1 470 ? 44.841  -2.287  -1.953  1.00 61.38 470 A 1 
ATOM 3766 C CG  . ASP A 1 470 ? 45.490  -1.855  -0.632  1.00 61.09 470 A 1 
ATOM 3767 O OD1 . ASP A 1 470 ? 45.264  -0.693  -0.224  1.00 56.27 470 A 1 
ATOM 3768 O OD2 . ASP A 1 470 ? 46.175  -2.704  -0.020  1.00 57.07 470 A 1 
ATOM 3769 N N   . TYR A 1 471 ? 42.900  -1.105  -4.354  1.00 60.83 471 A 1 
ATOM 3770 C CA  . TYR A 1 471 ? 42.463  -1.285  -5.730  1.00 56.84 471 A 1 
ATOM 3771 C C   . TYR A 1 471 ? 43.425  -2.221  -6.464  1.00 54.95 471 A 1 
ATOM 3772 O O   . TYR A 1 471 ? 44.615  -1.934  -6.572  1.00 55.73 471 A 1 
ATOM 3773 C CB  . TYR A 1 471 ? 42.351  0.073   -6.428  1.00 56.21 471 A 1 
ATOM 3774 C CG  . TYR A 1 471 ? 41.914  -0.040  -7.877  1.00 59.17 471 A 1 
ATOM 3775 C CD1 . TYR A 1 471 ? 42.882  -0.071  -8.905  1.00 49.84 471 A 1 
ATOM 3776 C CD2 . TYR A 1 471 ? 40.549  -0.133  -8.197  1.00 49.74 471 A 1 
ATOM 3777 C CE1 . TYR A 1 471 ? 42.480  -0.181  -10.247 1.00 54.60 471 A 1 
ATOM 3778 C CE2 . TYR A 1 471 ? 40.144  -0.243  -9.541  1.00 58.37 471 A 1 
ATOM 3779 C CZ  . TYR A 1 471 ? 41.110  -0.260  -10.569 1.00 67.34 471 A 1 
ATOM 3780 O OH  . TYR A 1 471 ? 40.722  -0.348  -11.866 1.00 65.32 471 A 1 
ATOM 3781 N N   . VAL A 1 472 ? 42.883  -3.319  -7.003  1.00 51.68 472 A 1 
ATOM 3782 C CA  . VAL A 1 472 ? 43.627  -4.228  -7.883  1.00 53.82 472 A 1 
ATOM 3783 C C   . VAL A 1 472 ? 43.310  -3.856  -9.324  1.00 53.71 472 A 1 
ATOM 3784 O O   . VAL A 1 472 ? 42.134  -3.777  -9.699  1.00 54.09 472 A 1 
ATOM 3785 C CB  . VAL A 1 472 ? 43.294  -5.701  -7.587  1.00 55.62 472 A 1 
ATOM 3786 C CG1 . VAL A 1 472 ? 44.138  -6.642  -8.456  1.00 52.18 472 A 1 
ATOM 3787 C CG2 . VAL A 1 472 ? 43.558  -6.054  -6.119  1.00 55.03 472 A 1 
ATOM 3788 N N   . ASP A 1 473 ? 44.350  -3.628  -10.146 1.00 66.75 473 A 1 
ATOM 3789 C CA  . ASP A 1 473 ? 44.195  -3.304  -11.561 1.00 64.84 473 A 1 
ATOM 3790 C C   . ASP A 1 473 ? 43.367  -4.354  -12.299 1.00 61.32 473 A 1 
ATOM 3791 O O   . ASP A 1 473 ? 43.454  -5.551  -12.014 1.00 60.03 473 A 1 
ATOM 3792 C CB  . ASP A 1 473 ? 45.561  -3.158  -12.246 1.00 63.96 473 A 1 
ATOM 3793 C CG  . ASP A 1 473 ? 46.256  -1.843  -11.911 1.00 58.75 473 A 1 
ATOM 3794 O OD1 . ASP A 1 473 ? 45.533  -0.826  -11.817 1.00 52.27 473 A 1 
ATOM 3795 O OD2 . ASP A 1 473 ? 47.499  -1.873  -11.810 1.00 54.82 473 A 1 
ATOM 3796 N N   . PHE A 1 474 ? 42.599  -3.916  -13.303 1.00 63.23 474 A 1 
ATOM 3797 C CA  . PHE A 1 474 ? 41.607  -4.750  -13.990 1.00 56.45 474 A 1 
ATOM 3798 C C   . PHE A 1 474 ? 42.166  -6.088  -14.499 1.00 53.45 474 A 1 
ATOM 3799 O O   . PHE A 1 474 ? 41.518  -7.117  -14.333 1.00 53.30 474 A 1 
ATOM 3800 C CB  . PHE A 1 474 ? 41.003  -3.943  -15.146 1.00 57.76 474 A 1 
ATOM 3801 C CG  . PHE A 1 474 ? 39.912  -4.684  -15.889 1.00 58.05 474 A 1 
ATOM 3802 C CD1 . PHE A 1 474 ? 40.201  -5.353  -17.095 1.00 50.67 474 A 1 
ATOM 3803 C CD2 . PHE A 1 474 ? 38.611  -4.733  -15.361 1.00 52.84 474 A 1 
ATOM 3804 C CE1 . PHE A 1 474 ? 39.191  -6.062  -17.766 1.00 56.98 474 A 1 
ATOM 3805 C CE2 . PHE A 1 474 ? 37.604  -5.446  -16.031 1.00 61.99 474 A 1 
ATOM 3806 C CZ  . PHE A 1 474 ? 37.892  -6.111  -17.234 1.00 68.02 474 A 1 
ATOM 3807 N N   . ASN A 1 475 ? 43.370  -6.087  -15.068 1.00 61.78 475 A 1 
ATOM 3808 C CA  . ASN A 1 475 ? 44.011  -7.284  -15.629 1.00 59.26 475 A 1 
ATOM 3809 C C   . ASN A 1 475 ? 44.636  -8.213  -14.571 1.00 59.08 475 A 1 
ATOM 3810 O O   . ASN A 1 475 ? 45.065  -9.308  -14.918 1.00 57.41 475 A 1 
ATOM 3811 C CB  . ASN A 1 475 ? 45.069  -6.829  -16.646 1.00 60.98 475 A 1 
ATOM 3812 C CG  . ASN A 1 475 ? 44.481  -6.103  -17.840 1.00 62.48 475 A 1 
ATOM 3813 O OD1 . ASN A 1 475 ? 43.380  -6.354  -18.298 1.00 54.63 475 A 1 
ATOM 3814 N ND2 . ASN A 1 475 ? 45.201  -5.157  -18.390 1.00 57.42 475 A 1 
ATOM 3815 N N   . ASN A 1 476 ? 44.681  -7.785  -13.312 1.00 64.59 476 A 1 
ATOM 3816 C CA  . ASN A 1 476 ? 45.289  -8.514  -12.196 1.00 62.95 476 A 1 
ATOM 3817 C C   . ASN A 1 476 ? 44.253  -9.026  -11.176 1.00 61.98 476 A 1 
ATOM 3818 O O   . ASN A 1 476 ? 44.640  -9.462  -10.090 1.00 58.68 476 A 1 
ATOM 3819 C CB  . ASN A 1 476 ? 46.324  -7.592  -11.527 1.00 64.04 476 A 1 
ATOM 3820 C CG  . ASN A 1 476 ? 47.464  -7.163  -12.429 1.00 64.33 476 A 1 
ATOM 3821 O OD1 . ASN A 1 476 ? 47.899  -7.857  -13.333 1.00 57.56 476 A 1 
ATOM 3822 N ND2 . ASN A 1 476 ? 48.006  -5.987  -12.201 1.00 60.91 476 A 1 
ATOM 3823 N N   . ARG A 1 477 ? 42.951  -8.911  -11.488 1.00 68.24 477 A 1 
ATOM 3824 C CA  . ARG A 1 477 ? 41.839  -9.318  -10.617 1.00 63.99 477 A 1 
ATOM 3825 C C   . ARG A 1 477 ? 41.528  -10.807 -10.664 1.00 56.70 477 A 1 
ATOM 3826 O O   . ARG A 1 477 ? 41.676  -11.397 -11.750 1.00 53.87 477 A 1 
ATOM 3827 C CB  . ARG A 1 477 ? 40.570  -8.538  -10.944 1.00 64.89 477 A 1 
ATOM 3828 C CG  . ARG A 1 477 ? 40.712  -7.063  -10.579 1.00 65.20 477 A 1 
ATOM 3829 C CD  . ARG A 1 477 ? 39.431  -6.330  -10.957 1.00 58.25 477 A 1 
ATOM 3830 N NE  . ARG A 1 477 ? 39.644  -4.887  -10.846 1.00 59.37 477 A 1 
ATOM 3831 C CZ  . ARG A 1 477 ? 38.838  -3.943  -11.285 1.00 55.92 477 A 1 
ATOM 3832 N NH1 . ARG A 1 477 ? 37.666  -4.214  -11.792 1.00 61.40 477 A 1 
ATOM 3833 N NH2 . ARG A 1 477 ? 39.216  -2.705  -11.232 1.00 51.74 477 A 1 
ATOM 3834 O OXT . ARG A 1 477 ? 41.046  -11.273 -9.603  1.00 62.46 477 A 1 
#
