# 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_if13119
#
_entry.id if13119
#
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 ILE 2   
1 n LEU 3   
1 n GLN 4   
1 n ARG 5   
1 n VAL 6   
1 n GLU 7   
1 n PHE 8   
1 n TYR 9   
1 n PHE 10  
1 n ASP 11  
1 n LYS 12  
1 n LEU 13  
1 n GLU 14  
1 n LYS 15  
1 n ASP 16  
1 n TYR 17  
1 n PRO 18  
1 n PHE 19  
1 n LEU 20  
1 n TYR 21  
1 n ASN 22  
1 n LYS 23  
1 n MET 24  
1 n TYR 25  
1 n LEU 26  
1 n ILE 27  
1 n GLY 28  
1 n CYS 29  
1 n PHE 30  
1 n CYS 31  
1 n ILE 32  
1 n PHE 33  
1 n TYR 34  
1 n LYS 35  
1 n LEU 36  
1 n GLY 37  
1 n GLY 38  
1 n LEU 39  
1 n ILE 40  
1 n VAL 41  
1 n SER 42  
1 n LYS 43  
1 n ILE 44  
1 n VAL 45  
1 n LEU 46  
1 n VAL 47  
1 n GLY 48  
1 n VAL 49  
1 n ASN 50  
1 n HIS 51  
1 n ALA 52  
1 n GLY 53  
1 n THR 54  
1 n ALA 55  
1 n CYS 56  
1 n ALA 57  
1 n ASN 58  
1 n THR 59  
1 n LEU 60  
1 n LEU 61  
1 n ASP 62  
1 n ASN 63  
1 n TYR 64  
1 n PRO 65  
1 n GLU 66  
1 n HIS 67  
1 n GLU 68  
1 n LEU 69  
1 n VAL 70  
1 n ILE 71  
1 n PHE 72  
1 n ASP 73  
1 n ARG 74  
1 n ASN 75  
1 n ASN 76  
1 n ASN 77  
1 n ILE 78  
1 n SER 79  
1 n TYR 80  
1 n LEU 81  
1 n GLY 82  
1 n CYS 83  
1 n GLY 84  
1 n THR 85  
1 n ALA 86  
1 n LEU 87  
1 n TRP 88  
1 n ILE 89  
1 n GLY 90  
1 n ARG 91  
1 n GLN 92  
1 n ILE 93  
1 n GLU 94  
1 n SER 95  
1 n PRO 96  
1 n ASP 97  
1 n GLY 98  
1 n LEU 99  
1 n PHE 100 
1 n TYR 101 
1 n ALA 102 
1 n SER 103 
1 n LYS 104 
1 n ASP 105 
1 n VAL 106 
1 n PHE 107 
1 n GLU 108 
1 n ALA 109 
1 n LYS 110 
1 n ASN 111 
1 n ALA 112 
1 n THR 113 
1 n VAL 114 
1 n HIS 115 
1 n ILE 116 
1 n GLU 117 
1 n THR 118 
1 n GLU 119 
1 n VAL 120 
1 n THR 121 
1 n HIS 122 
1 n ILE 123 
1 n ASP 124 
1 n PHE 125 
1 n LYS 126 
1 n GLU 127 
1 n LYS 128 
1 n LYS 129 
1 n VAL 130 
1 n THR 131 
1 n ALA 132 
1 n LYS 133 
1 n LYS 134 
1 n LYS 135 
1 n ASP 136 
1 n GLY 137 
1 n SER 138 
1 n GLU 139 
1 n VAL 140 
1 n THR 141 
1 n GLU 142 
1 n SER 143 
1 n TYR 144 
1 n ASP 145 
1 n LYS 146 
1 n LEU 147 
1 n VAL 148 
1 n LEU 149 
1 n ALA 150 
1 n THR 151 
1 n GLY 152 
1 n SER 153 
1 n LEU 154 
1 n PRO 155 
1 n ILE 156 
1 n GLN 157 
1 n PRO 158 
1 n LYS 159 
1 n ILE 160 
1 n ASP 161 
1 n GLY 162 
1 n VAL 163 
1 n ASN 164 
1 n LEU 165 
1 n GLU 166 
1 n ASN 167 
1 n VAL 168 
1 n GLN 169 
1 n SER 170 
1 n VAL 171 
1 n LYS 172 
1 n LEU 173 
1 n PHE 174 
1 n GLN 175 
1 n ASP 176 
1 n ALA 177 
1 n VAL 178 
1 n ALA 179 
1 n ALA 180 
1 n ASN 181 
1 n ALA 182 
1 n ARG 183 
1 n MET 184 
1 n GLU 185 
1 n ASP 186 
1 n PRO 187 
1 n THR 188 
1 n ILE 189 
1 n LYS 190 
1 n SER 191 
1 n VAL 192 
1 n ALA 193 
1 n VAL 194 
1 n VAL 195 
1 n GLY 196 
1 n ALA 197 
1 n GLY 198 
1 n TYR 199 
1 n ILE 200 
1 n GLY 201 
1 n VAL 202 
1 n GLU 203 
1 n ILE 204 
1 n ALA 205 
1 n GLU 206 
1 n ALA 207 
1 n MET 208 
1 n HIS 209 
1 n ARG 210 
1 n ARG 211 
1 n GLY 212 
1 n LYS 213 
1 n LYS 214 
1 n ALA 215 
1 n TYR 216 
1 n LEU 217 
1 n PHE 218 
1 n ASP 219 
1 n VAL 220 
1 n ARG 221 
1 n ASP 222 
1 n THR 223 
1 n SER 224 
1 n LEU 225 
1 n CYS 226 
1 n GLY 227 
1 n TYR 228 
1 n TYR 229 
1 n ASP 230 
1 n PRO 231 
1 n GLU 232 
1 n LEU 233 
1 n THR 234 
1 n LYS 235 
1 n ASP 236 
1 n MET 237 
1 n ASP 238 
1 n ASP 239 
1 n ASN 240 
1 n LEU 241 
1 n GLN 242 
1 n LYS 243 
1 n ASN 244 
1 n GLY 245 
1 n VAL 246 
1 n GLU 247 
1 n LEU 248 
1 n HIS 249 
1 n LEU 250 
1 n GLY 251 
1 n GLU 252 
1 n SER 253 
1 n VAL 254 
1 n LEU 255 
1 n SER 256 
1 n ILE 257 
1 n ASP 258 
1 n GLY 259 
1 n GLU 260 
1 n THR 261 
1 n LYS 262 
1 n VAL 263 
1 n THR 264 
1 n GLY 265 
1 n ILE 266 
1 n THR 267 
1 n THR 268 
1 n ASP 269 
1 n LYS 270 
1 n GLY 271 
1 n THR 272 
1 n TYR 273 
1 n SER 274 
1 n VAL 275 
1 n ASP 276 
1 n MET 277 
1 n VAL 278 
1 n VAL 279 
1 n LEU 280 
1 n ALA 281 
1 n ILE 282 
1 n GLY 283 
1 n PHE 284 
1 n VAL 285 
1 n PRO 286 
1 n ASN 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n GLY 291 
1 n ARG 292 
1 n ASP 293 
1 n HIS 294 
1 n LEU 295 
1 n LYS 296 
1 n THR 297 
1 n PHE 298 
1 n GLY 299 
1 n LYS 300 
1 n SER 301 
1 n ALA 302 
1 n ALA 303 
1 n TYR 304 
1 n LEU 305 
1 n VAL 306 
1 n ASP 307 
1 n ARG 308 
1 n HIS 309 
1 n GLN 310 
1 n GLN 311 
1 n THR 312 
1 n SER 313 
1 n ASP 314 
1 n SER 315 
1 n ASP 316 
1 n VAL 317 
1 n TYR 318 
1 n ALA 319 
1 n ILE 320 
1 n GLY 321 
1 n ASP 322 
1 n CYS 323 
1 n ALA 324 
1 n THR 325 
1 n VAL 326 
1 n PHE 327 
1 n SER 328 
1 n ASN 329 
1 n ALA 330 
1 n LEU 331 
1 n GLN 332 
1 n ASP 333 
1 n THR 334 
1 n ALA 335 
1 n TYR 336 
1 n ILE 337 
1 n ALA 338 
1 n LEU 339 
1 n ALA 340 
1 n THR 341 
1 n ASN 342 
1 n ALA 343 
1 n VAL 344 
1 n ARG 345 
1 n SER 346 
1 n GLY 347 
1 n ILE 348 
1 n VAL 349 
1 n ALA 350 
1 n ALA 351 
1 n HIS 352 
1 n ASN 353 
1 n ILE 354 
1 n ALA 355 
1 n GLY 356 
1 n THR 357 
1 n VAL 358 
1 n ILE 359 
1 n GLU 360 
1 n SER 361 
1 n ASN 362 
1 n GLY 363 
1 n VAL 364 
1 n GLN 365 
1 n GLY 366 
1 n SER 367 
1 n ASN 368 
1 n GLY 369 
1 n ILE 370 
1 n SER 371 
1 n ILE 372 
1 n PHE 373 
1 n GLY 374 
1 n TYR 375 
1 n ASN 376 
1 n MET 377 
1 n VAL 378 
1 n SER 379 
1 n THR 380 
1 n GLY 381 
1 n LEU 382 
1 n THR 383 
1 n LEU 384 
1 n ARG 385 
1 n ALA 386 
1 n ALA 387 
1 n THR 388 
1 n GLU 389 
1 n ALA 390 
1 n GLY 391 
1 n PHE 392 
1 n LYS 393 
1 n ALA 394 
1 n MET 395 
1 n VAL 396 
1 n THR 397 
1 n GLU 398 
1 n PHE 399 
1 n GLU 400 
1 n ASP 401 
1 n LEU 402 
1 n GLN 403 
1 n ARG 404 
1 n PRO 405 
1 n ALA 406 
1 n PHE 407 
1 n MET 408 
1 n LYS 409 
1 n GLU 410 
1 n ASN 411 
1 n HIS 412 
1 n SER 413 
1 n VAL 414 
1 n LYS 415 
1 n ILE 416 
1 n ARG 417 
1 n ILE 418 
1 n VAL 419 
1 n TYR 420 
1 n ASP 421 
1 n GLY 422 
1 n GLU 423 
1 n THR 424 
1 n ARG 425 
1 n ARG 426 
1 n ILE 427 
1 n LEU 428 
1 n GLY 429 
1 n ALA 430 
1 n GLN 431 
1 n MET 432 
1 n ALA 433 
1 n SER 434 
1 n TYR 435 
1 n GLU 436 
1 n ASP 437 
1 n ILE 438 
1 n SER 439 
1 n MET 440 
1 n GLY 441 
1 n ILE 442 
1 n HIS 443 
1 n MET 444 
1 n PHE 445 
1 n SER 446 
1 n LEU 447 
1 n ALA 448 
1 n ILE 449 
1 n GLU 450 
1 n GLN 451 
1 n LYS 452 
1 n VAL 453 
1 n THR 454 
1 n ILE 455 
1 n ASP 456 
1 n HIS 457 
1 n LEU 458 
1 n LYS 459 
1 n LEU 460 
1 n VAL 461 
1 n ASP 462 
1 n ILE 463 
1 n PHE 464 
1 n PHE 465 
1 n LEU 466 
1 n PRO 467 
1 n HIS 468 
1 n PHE 469 
1 n ASN 470 
1 n GLN 471 
1 n PRO 472 
1 n TYR 473 
1 n ASN 474 
1 n TYR 475 
1 n ILE 476 
1 n THR 477 
1 n MET 478 
1 n ALA 479 
1 n ALA 480 
1 n ILE 481 
1 n SER 482 
1 n ALA 483 
1 n LYS 484 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:01:35)"
_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 87.25
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LYS . 484 A 484 
#
_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   ? -17.463 13.398  58.693  1.00 38.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.155 12.604  59.738  1.00 49.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.321 11.120  59.385  1.00 51.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.149 10.291  60.269  1.00 51.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.483 13.241  60.183  1.00 49.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.616 13.172  61.709  1.00 45.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.046 14.069  62.369  1.00 40.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.412 12.969  61.890  1.00 37.84 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -18.612 10.747  58.134  1.00 40.65 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -18.695 9.329   57.705  1.00 43.65 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -17.297 8.712   57.540  1.00 43.90 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -17.055 7.636   58.080  1.00 44.02 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -19.584 9.190   56.446  1.00 43.13 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -21.040 9.555   56.811  1.00 40.91 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -19.513 7.773   55.854  1.00 41.09 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -21.990 9.660   55.611  1.00 38.11 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -16.352 9.407   56.925  1.00 39.23 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -14.955 8.951   56.768  1.00 41.97 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -14.262 8.678   58.114  1.00 43.09 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -13.717 7.595   58.296  1.00 42.75 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -14.172 9.984   55.927  1.00 41.01 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -14.208 9.659   54.421  1.00 37.29 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -14.478 10.910  53.584  1.00 33.08 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -12.880 9.053   53.976  1.00 37.11 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -14.407 9.564   59.091  1.00 47.98 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -13.839 9.373   60.436  1.00 50.86 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -14.439 8.177   61.193  1.00 51.12 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -13.777 7.586   62.041  1.00 51.34 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -14.056 10.644  61.265  1.00 52.60 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -13.071 11.758  60.901  1.00 50.48 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -13.359 13.057  61.638  1.00 44.65 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -14.501 13.400  61.919  1.00 43.74 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -12.355 13.843  61.937  1.00 43.90 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -15.705 7.807   60.926  1.00 46.66 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -16.308 6.592   61.490  1.00 49.32 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -15.783 5.334   60.809  1.00 48.78 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -15.620 4.331   61.488  1.00 48.69 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -17.838 6.641   61.423  1.00 48.82 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -18.430 7.433   62.590  1.00 44.57 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -19.960 7.343   62.551  1.00 41.82 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -20.579 7.984   63.722  1.00 37.81 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -21.857 7.936   64.058  1.00 34.43 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -22.737 7.300   63.338  1.00 30.94 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -22.277 8.530   65.140  1.00 32.47 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -15.525 5.386   59.514  1.00 45.99 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -14.965 4.256   58.759  1.00 47.81 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -13.525 3.984   59.202  1.00 49.21 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -13.230 2.849   59.557  1.00 47.95 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -15.097 4.490   57.242  1.00 45.51 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -14.425 3.393   56.418  1.00 41.60 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -16.578 4.517   56.828  1.00 41.21 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -12.686 5.007   59.298  1.00 46.06 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -11.310 4.879   59.815  1.00 49.32 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -11.286 4.295   61.234  1.00 49.77 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -10.592 3.312   61.484  1.00 49.43 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -10.610 6.249   59.782  1.00 48.21 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -10.182 6.636   58.358  1.00 43.38 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -9.631  8.069   58.239  1.00 39.61 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -8.959  8.340   57.222  1.00 37.08 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -9.974  8.912   59.101  1.00 39.38 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? -12.147 4.781   62.150  1.00 54.21 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? -12.250 4.247   63.511  1.00 54.64 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? -12.638 2.757   63.551  1.00 54.47 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? -12.164 2.010   64.411  1.00 52.51 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? -13.267 5.087   64.292  1.00 53.35 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? -13.436 4.658   65.737  1.00 49.77 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? -14.483 3.796   66.110  1.00 45.06 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? -12.523 5.106   66.707  1.00 47.27 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? -14.618 3.386   67.446  1.00 42.10 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? -12.657 4.697   68.043  1.00 42.19 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? -13.704 3.840   68.411  1.00 44.36 8   A 1 
ATOM 72   N N   . TYR A 1 9   ? -13.501 2.285   62.647  1.00 50.99 9   A 1 
ATOM 73   C CA  . TYR A 1 9   ? -13.868 0.870   62.569  1.00 52.13 9   A 1 
ATOM 74   C C   . TYR A 1 9   ? -12.738 0.007   61.998  1.00 52.60 9   A 1 
ATOM 75   O O   . TYR A 1 9   ? -12.564 -1.117  62.463  1.00 51.28 9   A 1 
ATOM 76   C CB  . TYR A 1 9   ? -15.166 0.683   61.772  1.00 49.79 9   A 1 
ATOM 77   C CG  . TYR A 1 9   ? -16.422 0.737   62.627  1.00 47.01 9   A 1 
ATOM 78   C CD1 . TYR A 1 9   ? -16.754 -0.354  63.451  1.00 42.51 9   A 1 
ATOM 79   C CD2 . TYR A 1 9   ? -17.254 1.870   62.602  1.00 42.74 9   A 1 
ATOM 80   C CE1 . TYR A 1 9   ? -17.911 -0.309  64.254  1.00 39.33 9   A 1 
ATOM 81   C CE2 . TYR A 1 9   ? -18.411 1.921   63.404  1.00 39.27 9   A 1 
ATOM 82   C CZ  . TYR A 1 9   ? -18.737 0.832   64.229  1.00 40.63 9   A 1 
ATOM 83   O OH  . TYR A 1 9   ? -19.851 0.883   65.004  1.00 38.53 9   A 1 
ATOM 84   N N   . PHE A 1 10  ? -11.969 0.526   61.033  1.00 48.84 10  A 1 
ATOM 85   C CA  . PHE A 1 10  ? -10.814 -0.181  60.470  1.00 52.10 10  A 1 
ATOM 86   C C   . PHE A 1 10  ? -9.668  -0.303  61.482  1.00 52.70 10  A 1 
ATOM 87   O O   . PHE A 1 10  ? -9.194  -1.420  61.699  1.00 51.05 10  A 1 
ATOM 88   C CB  . PHE A 1 10  ? -10.371 0.474   59.152  1.00 49.81 10  A 1 
ATOM 89   C CG  . PHE A 1 10  ? -11.067 -0.108  57.934  1.00 48.31 10  A 1 
ATOM 90   C CD1 . PHE A 1 10  ? -10.618 -1.328  57.395  1.00 44.29 10  A 1 
ATOM 91   C CD2 . PHE A 1 10  ? -12.163 0.541   57.343  1.00 45.23 10  A 1 
ATOM 92   C CE1 . PHE A 1 10  ? -11.263 -1.892  56.279  1.00 41.73 10  A 1 
ATOM 93   C CE2 . PHE A 1 10  ? -12.813 -0.022  56.228  1.00 41.73 10  A 1 
ATOM 94   C CZ  . PHE A 1 10  ? -12.361 -1.241  55.696  1.00 43.06 10  A 1 
ATOM 95   N N   . ASP A 1 11  ? -9.331  0.776   62.198  1.00 61.08 11  A 1 
ATOM 96   C CA  . ASP A 1 11  ? -8.310  0.757   63.260  1.00 62.90 11  A 1 
ATOM 97   C C   . ASP A 1 11  ? -8.673  -0.222  64.381  1.00 61.91 11  A 1 
ATOM 98   O O   . ASP A 1 11  ? -7.828  -0.933  64.937  1.00 60.81 11  A 1 
ATOM 99   C CB  . ASP A 1 11  ? -8.168  2.164   63.864  1.00 62.10 11  A 1 
ATOM 100  C CG  . ASP A 1 11  ? -7.472  3.193   62.973  1.00 58.66 11  A 1 
ATOM 101  O OD1 . ASP A 1 11  ? -6.892  2.799   61.943  1.00 54.78 11  A 1 
ATOM 102  O OD2 . ASP A 1 11  ? -7.511  4.380   63.372  1.00 54.99 11  A 1 
ATOM 103  N N   . LYS A 1 12  ? -9.964  -0.306  64.722  1.00 59.30 12  A 1 
ATOM 104  C CA  . LYS A 1 12  ? -10.460 -1.249  65.724  1.00 61.07 12  A 1 
ATOM 105  C C   . LYS A 1 12  ? -10.429 -2.701  65.229  1.00 60.32 12  A 1 
ATOM 106  O O   . LYS A 1 12  ? -10.076 -3.592  65.995  1.00 60.02 12  A 1 
ATOM 107  C CB  . LYS A 1 12  ? -11.848 -0.795  66.187  1.00 59.93 12  A 1 
ATOM 108  C CG  . LYS A 1 12  ? -12.221 -1.501  67.487  1.00 54.77 12  A 1 
ATOM 109  C CD  . LYS A 1 12  ? -13.539 -0.971  68.050  1.00 52.06 12  A 1 
ATOM 110  C CE  . LYS A 1 12  ? -13.796 -1.723  69.350  1.00 48.05 12  A 1 
ATOM 111  N NZ  . LYS A 1 12  ? -15.074 -1.317  69.970  1.00 42.65 12  A 1 
ATOM 112  N N   . LEU A 1 13  ? -10.755 -2.947  63.973  1.00 56.06 13  A 1 
ATOM 113  C CA  . LEU A 1 13  ? -10.664 -4.268  63.339  1.00 56.77 13  A 1 
ATOM 114  C C   . LEU A 1 13  ? -9.219  -4.763  63.241  1.00 56.36 13  A 1 
ATOM 115  O O   . LEU A 1 13  ? -8.968  -5.935  63.507  1.00 55.49 13  A 1 
ATOM 116  C CB  . LEU A 1 13  ? -11.325 -4.209  61.945  1.00 55.59 13  A 1 
ATOM 117  C CG  . LEU A 1 13  ? -12.681 -4.926  61.902  1.00 52.20 13  A 1 
ATOM 118  C CD1 . LEU A 1 13  ? -13.671 -4.186  61.011  1.00 47.43 13  A 1 
ATOM 119  C CD2 . LEU A 1 13  ? -12.512 -6.342  61.351  1.00 49.86 13  A 1 
ATOM 120  N N   . GLU A 1 14  ? -8.283  -3.889  62.911  1.00 57.73 14  A 1 
ATOM 121  C CA  . GLU A 1 14  ? -6.852  -4.208  62.853  1.00 59.71 14  A 1 
ATOM 122  C C   . GLU A 1 14  ? -6.316  -4.609  64.233  1.00 59.94 14  A 1 
ATOM 123  O O   . GLU A 1 14  ? -5.564  -5.577  64.366  1.00 57.94 14  A 1 
ATOM 124  C CB  . GLU A 1 14  ? -6.097  -2.999  62.287  1.00 57.86 14  A 1 
ATOM 125  C CG  . GLU A 1 14  ? -4.618  -3.329  62.022  1.00 52.24 14  A 1 
ATOM 126  C CD  . GLU A 1 14  ? -3.847  -2.207  61.306  1.00 49.04 14  A 1 
ATOM 127  O OE1 . GLU A 1 14  ? -2.690  -2.492  60.919  1.00 47.48 14  A 1 
ATOM 128  O OE2 . GLU A 1 14  ? -4.402  -1.107  61.145  1.00 49.57 14  A 1 
ATOM 129  N N   . LYS A 1 15  ? -6.757  -3.905  65.288  1.00 64.55 15  A 1 
ATOM 130  C CA  . LYS A 1 15  ? -6.287  -4.114  66.659  1.00 66.56 15  A 1 
ATOM 131  C C   . LYS A 1 15  ? -6.910  -5.333  67.339  1.00 66.28 15  A 1 
ATOM 132  O O   . LYS A 1 15  ? -6.205  -6.075  68.013  1.00 63.94 15  A 1 
ATOM 133  C CB  . LYS A 1 15  ? -6.529  -2.817  67.437  1.00 66.25 15  A 1 
ATOM 134  C CG  . LYS A 1 15  ? -5.542  -2.652  68.586  1.00 61.95 15  A 1 
ATOM 135  C CD  . LYS A 1 15  ? -5.758  -1.284  69.237  1.00 57.76 15  A 1 
ATOM 136  C CE  . LYS A 1 15  ? -4.665  -1.024  70.263  1.00 54.13 15  A 1 
ATOM 137  N NZ  . LYS A 1 15  ? -4.800  0.330   70.846  1.00 47.92 15  A 1 
ATOM 138  N N   . ASP A 1 16  ? -8.224  -5.533  67.169  1.00 66.77 16  A 1 
ATOM 139  C CA  . ASP A 1 16  ? -8.980  -6.578  67.870  1.00 68.01 16  A 1 
ATOM 140  C C   . ASP A 1 16  ? -9.023  -7.909  67.089  1.00 67.13 16  A 1 
ATOM 141  O O   . ASP A 1 16  ? -9.138  -8.976  67.694  1.00 63.05 16  A 1 
ATOM 142  C CB  . ASP A 1 16  ? -10.401 -6.059  68.195  1.00 66.92 16  A 1 
ATOM 143  C CG  . ASP A 1 16  ? -10.464 -4.869  69.182  1.00 65.34 16  A 1 
ATOM 144  O OD1 . ASP A 1 16  ? -9.483  -4.634  69.922  1.00 60.34 16  A 1 
ATOM 145  O OD2 . ASP A 1 16  ? -11.534 -4.203  69.243  1.00 60.21 16  A 1 
ATOM 146  N N   . TYR A 1 17  ? -8.895  -7.874  65.744  1.00 62.35 17  A 1 
ATOM 147  C CA  . TYR A 1 17  ? -8.993  -9.046  64.863  1.00 62.29 17  A 1 
ATOM 148  C C   . TYR A 1 17  ? -8.015  -8.986  63.668  1.00 61.88 17  A 1 
ATOM 149  O O   . TYR A 1 17  ? -8.442  -9.021  62.507  1.00 58.06 17  A 1 
ATOM 150  C CB  . TYR A 1 17  ? -10.447 -9.221  64.395  1.00 60.14 17  A 1 
ATOM 151  C CG  . TYR A 1 17  ? -11.457 -9.332  65.515  1.00 59.65 17  A 1 
ATOM 152  C CD1 . TYR A 1 17  ? -11.638 -10.554 66.194  1.00 54.99 17  A 1 
ATOM 153  C CD2 . TYR A 1 17  ? -12.197 -8.195  65.901  1.00 56.00 17  A 1 
ATOM 154  C CE1 . TYR A 1 17  ? -12.550 -10.639 67.261  1.00 51.51 17  A 1 
ATOM 155  C CE2 . TYR A 1 17  ? -13.107 -8.277  66.970  1.00 51.51 17  A 1 
ATOM 156  C CZ  . TYR A 1 17  ? -13.283 -9.497  67.651  1.00 54.61 17  A 1 
ATOM 157  O OH  . TYR A 1 17  ? -14.153 -9.572  68.686  1.00 53.52 17  A 1 
ATOM 158  N N   . PRO A 1 18  ? -6.704  -8.968  63.902  1.00 61.99 18  A 1 
ATOM 159  C CA  . PRO A 1 18  ? -5.693  -8.745  62.857  1.00 63.92 18  A 1 
ATOM 160  C C   . PRO A 1 18  ? -5.737  -9.763  61.708  1.00 64.26 18  A 1 
ATOM 161  O O   . PRO A 1 18  ? -5.435  -9.441  60.558  1.00 62.25 18  A 1 
ATOM 162  C CB  . PRO A 1 18  ? -4.345  -8.780  63.596  1.00 63.51 18  A 1 
ATOM 163  C CG  . PRO A 1 18  ? -4.636  -9.511  64.903  1.00 63.53 18  A 1 
ATOM 164  C CD  . PRO A 1 18  ? -6.081  -9.128  65.200  1.00 66.32 18  A 1 
ATOM 165  N N   . PHE A 1 19  ? -6.177  -11.001 61.978  1.00 59.47 19  A 1 
ATOM 166  C CA  . PHE A 1 19  ? -6.356  -12.025 60.944  1.00 59.07 19  A 1 
ATOM 167  C C   . PHE A 1 19  ? -7.536  -11.723 60.005  1.00 58.45 19  A 1 
ATOM 168  O O   . PHE A 1 19  ? -7.440  -11.945 58.796  1.00 55.95 19  A 1 
ATOM 169  C CB  . PHE A 1 19  ? -6.528  -13.388 61.624  1.00 57.93 19  A 1 
ATOM 170  C CG  . PHE A 1 19  ? -6.632  -14.540 60.642  1.00 54.30 19  A 1 
ATOM 171  C CD1 . PHE A 1 19  ? -7.892  -15.048 60.264  1.00 49.47 19  A 1 
ATOM 172  C CD2 . PHE A 1 19  ? -5.466  -15.090 60.083  1.00 51.51 19  A 1 
ATOM 173  C CE1 . PHE A 1 19  ? -7.981  -16.104 59.340  1.00 45.35 19  A 1 
ATOM 174  C CE2 . PHE A 1 19  ? -5.558  -16.146 59.154  1.00 46.29 19  A 1 
ATOM 175  C CZ  . PHE A 1 19  ? -6.813  -16.653 58.787  1.00 47.57 19  A 1 
ATOM 176  N N   . LEU A 1 20  ? -8.657  -11.204 60.548  1.00 57.55 20  A 1 
ATOM 177  C CA  . LEU A 1 20  ? -9.833  -10.805 59.759  1.00 58.21 20  A 1 
ATOM 178  C C   . LEU A 1 20  ? -9.561  -9.527  58.961  1.00 58.14 20  A 1 
ATOM 179  O O   . LEU A 1 20  ? -9.958  -9.455  57.801  1.00 56.14 20  A 1 
ATOM 180  C CB  . LEU A 1 20  ? -11.045 -10.637 60.698  1.00 56.85 20  A 1 
ATOM 181  C CG  . LEU A 1 20  ? -11.935 -11.892 60.745  1.00 53.12 20  A 1 
ATOM 182  C CD1 . LEU A 1 20  ? -12.560 -12.081 62.115  1.00 48.62 20  A 1 
ATOM 183  C CD2 . LEU A 1 20  ? -13.061 -11.788 59.712  1.00 50.92 20  A 1 
ATOM 184  N N   . TYR A 1 21  ? -8.846  -8.576  59.558  1.00 55.40 21  A 1 
ATOM 185  C CA  . TYR A 1 21  ? -8.397  -7.357  58.887  1.00 55.73 21  A 1 
ATOM 186  C C   . TYR A 1 21  ? -7.511  -7.684  57.683  1.00 55.15 21  A 1 
ATOM 187  O O   . TYR A 1 21  ? -7.846  -7.308  56.566  1.00 52.53 21  A 1 
ATOM 188  C CB  . TYR A 1 21  ? -7.677  -6.463  59.894  1.00 53.81 21  A 1 
ATOM 189  C CG  . TYR A 1 21  ? -7.187  -5.163  59.287  1.00 51.52 21  A 1 
ATOM 190  C CD1 . TYR A 1 21  ? -5.845  -5.031  58.881  1.00 49.23 21  A 1 
ATOM 191  C CD2 . TYR A 1 21  ? -8.080  -4.086  59.128  1.00 49.58 21  A 1 
ATOM 192  C CE1 . TYR A 1 21  ? -5.391  -3.813  58.341  1.00 47.00 21  A 1 
ATOM 193  C CE2 . TYR A 1 21  ? -7.626  -2.867  58.586  1.00 47.70 21  A 1 
ATOM 194  C CZ  . TYR A 1 21  ? -6.278  -2.725  58.207  1.00 49.00 21  A 1 
ATOM 195  O OH  . TYR A 1 21  ? -5.831  -1.537  57.724  1.00 46.64 21  A 1 
ATOM 196  N N   . ASN A 1 22  ? -6.475  -8.500  57.863  1.00 59.87 22  A 1 
ATOM 197  C CA  . ASN A 1 22  ? -5.609  -8.921  56.754  1.00 59.71 22  A 1 
ATOM 198  C C   . ASN A 1 22  ? -6.375  -9.676  55.662  1.00 58.08 22  A 1 
ATOM 199  O O   . ASN A 1 22  ? -6.117  -9.480  54.478  1.00 55.33 22  A 1 
ATOM 200  C CB  . ASN A 1 22  ? -4.455  -9.782  57.303  1.00 57.32 22  A 1 
ATOM 201  C CG  . ASN A 1 22  ? -3.297  -8.942  57.797  1.00 53.73 22  A 1 
ATOM 202  O OD1 . ASN A 1 22  ? -2.988  -7.895  57.272  1.00 50.63 22  A 1 
ATOM 203  N ND2 . ASN A 1 22  ? -2.580  -9.385  58.797  1.00 49.61 22  A 1 
ATOM 204  N N   . LYS A 1 23  ? -7.362  -10.516 56.039  1.00 55.66 23  A 1 
ATOM 205  C CA  . LYS A 1 23  ? -8.185  -11.255 55.074  1.00 55.79 23  A 1 
ATOM 206  C C   . LYS A 1 23  ? -9.149  -10.336 54.317  1.00 54.71 23  A 1 
ATOM 207  O O   . LYS A 1 23  ? -9.307  -10.499 53.113  1.00 52.63 23  A 1 
ATOM 208  C CB  . LYS A 1 23  ? -8.896  -12.406 55.798  1.00 53.84 23  A 1 
ATOM 209  C CG  . LYS A 1 23  ? -9.187  -13.580 54.862  1.00 51.38 23  A 1 
ATOM 210  C CD  . LYS A 1 23  ? -9.800  -14.747 55.648  1.00 49.71 23  A 1 
ATOM 211  C CE  . LYS A 1 23  ? -9.945  -15.973 54.743  1.00 45.47 23  A 1 
ATOM 212  N NZ  . LYS A 1 23  ? -10.564 -17.116 55.456  1.00 41.24 23  A 1 
ATOM 213  N N   . MET A 1 24  ? -9.766  -9.352  54.996  1.00 54.66 24  A 1 
ATOM 214  C CA  . MET A 1 24  ? -10.607 -8.328  54.360  1.00 53.92 24  A 1 
ATOM 215  C C   . MET A 1 24  ? -9.790  -7.353  53.513  1.00 54.27 24  A 1 
ATOM 216  O O   . MET A 1 24  ? -10.264 -6.958  52.454  1.00 51.65 24  A 1 
ATOM 217  C CB  . MET A 1 24  ? -11.411 -7.554  55.407  1.00 52.15 24  A 1 
ATOM 218  C CG  . MET A 1 24  ? -12.629 -8.346  55.878  1.00 48.97 24  A 1 
ATOM 219  S SD  . MET A 1 24  ? -13.709 -7.470  57.041  1.00 44.60 24  A 1 
ATOM 220  C CE  . MET A 1 24  ? -14.273 -6.066  56.039  1.00 43.52 24  A 1 
ATOM 221  N N   . TYR A 1 25  ? -8.583  -7.008  53.951  1.00 50.56 25  A 1 
ATOM 222  C CA  . TYR A 1 25  ? -7.653  -6.186  53.179  1.00 51.28 25  A 1 
ATOM 223  C C   . TYR A 1 25  ? -7.176  -6.926  51.927  1.00 50.67 25  A 1 
ATOM 224  O O   . TYR A 1 25  ? -7.247  -6.367  50.838  1.00 49.46 25  A 1 
ATOM 225  C CB  . TYR A 1 25  ? -6.492  -5.747  54.071  1.00 49.56 25  A 1 
ATOM 226  C CG  . TYR A 1 25  ? -5.706  -4.576  53.506  1.00 47.50 25  A 1 
ATOM 227  C CD1 . TYR A 1 25  ? -4.560  -4.797  52.718  1.00 45.04 25  A 1 
ATOM 228  C CD2 . TYR A 1 25  ? -6.130  -3.261  53.773  1.00 44.89 25  A 1 
ATOM 229  C CE1 . TYR A 1 25  ? -3.842  -3.705  52.197  1.00 42.31 25  A 1 
ATOM 230  C CE2 . TYR A 1 25  ? -5.414  -2.164  53.251  1.00 42.66 25  A 1 
ATOM 231  C CZ  . TYR A 1 25  ? -4.268  -2.388  52.465  1.00 43.32 25  A 1 
ATOM 232  O OH  . TYR A 1 25  ? -3.576  -1.331  51.961  1.00 41.00 25  A 1 
ATOM 233  N N   . LEU A 1 26  ? -6.826  -8.213  52.040  1.00 47.94 26  A 1 
ATOM 234  C CA  . LEU A 1 26  ? -6.514  -9.051  50.872  1.00 48.07 26  A 1 
ATOM 235  C C   . LEU A 1 26  ? -7.712  -9.187  49.928  1.00 47.73 26  A 1 
ATOM 236  O O   . LEU A 1 26  ? -7.540  -9.045  48.726  1.00 45.90 26  A 1 
ATOM 237  C CB  . LEU A 1 26  ? -6.023  -10.458 51.282  1.00 45.64 26  A 1 
ATOM 238  C CG  . LEU A 1 26  ? -4.558  -10.733 50.895  1.00 42.17 26  A 1 
ATOM 239  C CD1 . LEU A 1 26  ? -3.619  -10.434 52.061  1.00 37.89 26  A 1 
ATOM 240  C CD2 . LEU A 1 26  ? -4.376  -12.194 50.489  1.00 41.22 26  A 1 
ATOM 241  N N   . ILE A 1 27  ? -8.925  -9.452  50.454  1.00 48.52 27  A 1 
ATOM 242  C CA  . ILE A 1 27  ? -10.146 -9.561  49.643  1.00 48.21 27  A 1 
ATOM 243  C C   . ILE A 1 27  ? -10.498 -8.206  49.020  1.00 47.40 27  A 1 
ATOM 244  O O   . ILE A 1 27  ? -10.887 -8.167  47.857  1.00 45.60 27  A 1 
ATOM 245  C CB  . ILE A 1 27  ? -11.308 -10.148 50.478  1.00 46.73 27  A 1 
ATOM 246  C CG1 . ILE A 1 27  ? -11.035 -11.639 50.798  1.00 44.31 27  A 1 
ATOM 247  C CG2 . ILE A 1 27  ? -12.662 -10.025 49.748  1.00 44.17 27  A 1 
ATOM 248  C CD1 . ILE A 1 27  ? -11.936 -12.214 51.898  1.00 43.09 27  A 1 
ATOM 249  N N   . GLY A 1 28  ? -10.332 -7.103  49.757  1.00 48.55 28  A 1 
ATOM 250  C CA  . GLY A 1 28  ? -10.522 -5.745  49.257  1.00 48.51 28  A 1 
ATOM 251  C C   . GLY A 1 28  ? -9.530  -5.394  48.154  1.00 48.21 28  A 1 
ATOM 252  O O   . GLY A 1 28  ? -9.949  -4.963  47.082  1.00 46.02 28  A 1 
ATOM 253  N N   . CYS A 1 29  ? -8.250  -5.675  48.357  1.00 40.46 29  A 1 
ATOM 254  C CA  . CYS A 1 29  ? -7.213  -5.526  47.339  1.00 40.39 29  A 1 
ATOM 255  C C   . CYS A 1 29  ? -7.457  -6.456  46.147  1.00 39.40 29  A 1 
ATOM 256  O O   . CYS A 1 29  ? -7.318  -6.021  45.015  1.00 38.08 29  A 1 
ATOM 257  C CB  . CYS A 1 29  ? -5.827  -5.774  47.951  1.00 39.00 29  A 1 
ATOM 258  S SG  . CYS A 1 29  ? -5.355  -4.367  48.985  1.00 34.89 29  A 1 
ATOM 259  N N   . PHE A 1 30  ? -7.907  -7.705  46.376  1.00 37.46 30  A 1 
ATOM 260  C CA  . PHE A 1 30  ? -8.254  -8.651  45.312  1.00 37.25 30  A 1 
ATOM 261  C C   . PHE A 1 30  ? -9.510  -8.211  44.550  1.00 37.42 30  A 1 
ATOM 262  O O   . PHE A 1 30  ? -9.534  -8.282  43.330  1.00 35.97 30  A 1 
ATOM 263  C CB  . PHE A 1 30  ? -8.411  -10.060 45.906  1.00 35.21 30  A 1 
ATOM 264  C CG  . PHE A 1 30  ? -8.074  -11.184 44.945  1.00 32.12 30  A 1 
ATOM 265  C CD1 . PHE A 1 30  ? -9.074  -11.800 44.174  1.00 28.62 30  A 1 
ATOM 266  C CD2 . PHE A 1 30  ? -6.742  -11.626 44.842  1.00 29.07 30  A 1 
ATOM 267  C CE1 . PHE A 1 30  ? -8.747  -12.855 43.307  1.00 27.45 30  A 1 
ATOM 268  C CE2 . PHE A 1 30  ? -6.414  -12.683 43.971  1.00 27.80 30  A 1 
ATOM 269  C CZ  . PHE A 1 30  ? -7.414  -13.297 43.206  1.00 28.86 30  A 1 
ATOM 270  N N   . CYS A 1 31  ? -10.544 -7.689  45.247  1.00 35.72 31  A 1 
ATOM 271  C CA  . CYS A 1 31  ? -11.740 -7.124  44.616  1.00 36.89 31  A 1 
ATOM 272  C C   . CYS A 1 31  ? -11.453 -5.807  43.885  1.00 36.45 31  A 1 
ATOM 273  O O   . CYS A 1 31  ? -12.078 -5.555  42.860  1.00 34.66 31  A 1 
ATOM 274  C CB  . CYS A 1 31  ? -12.847 -6.920  45.657  1.00 34.86 31  A 1 
ATOM 275  S SG  . CYS A 1 31  ? -13.596 -8.503  46.118  1.00 30.61 31  A 1 
ATOM 276  N N   . ILE A 1 32  ? -10.533 -4.979  44.380  1.00 39.66 32  A 1 
ATOM 277  C CA  . ILE A 1 32  ? -10.050 -3.785  43.674  1.00 39.59 32  A 1 
ATOM 278  C C   . ILE A 1 32  ? -9.243  -4.208  42.444  1.00 39.39 32  A 1 
ATOM 279  O O   . ILE A 1 32  ? -9.519  -3.706  41.365  1.00 37.64 32  A 1 
ATOM 280  C CB  . ILE A 1 32  ? -9.289  -2.846  44.638  1.00 37.35 32  A 1 
ATOM 281  C CG1 . ILE A 1 32  ? -10.283 -2.184  45.621  1.00 34.16 32  A 1 
ATOM 282  C CG2 . ILE A 1 32  ? -8.516  -1.750  43.878  1.00 34.22 32  A 1 
ATOM 283  C CD1 . ILE A 1 32  ? -9.613  -1.518  46.828  1.00 32.42 32  A 1 
ATOM 284  N N   . PHE A 1 33  ? -8.359  -5.199  42.547  1.00 37.34 33  A 1 
ATOM 285  C CA  . PHE A 1 33  ? -7.646  -5.784  41.398  1.00 37.20 33  A 1 
ATOM 286  C C   . PHE A 1 33  ? -8.597  -6.405  40.366  1.00 36.54 33  A 1 
ATOM 287  O O   . PHE A 1 33  ? -8.392  -6.238  39.168  1.00 35.04 33  A 1 
ATOM 288  C CB  . PHE A 1 33  ? -6.629  -6.835  41.886  1.00 35.38 33  A 1 
ATOM 289  C CG  . PHE A 1 33  ? -5.189  -6.491  41.561  1.00 33.01 33  A 1 
ATOM 290  C CD1 . PHE A 1 33  ? -4.606  -6.959  40.369  1.00 30.32 33  A 1 
ATOM 291  C CD2 . PHE A 1 33  ? -4.428  -5.703  42.444  1.00 30.82 33  A 1 
ATOM 292  C CE1 . PHE A 1 33  ? -3.271  -6.643  40.060  1.00 29.39 33  A 1 
ATOM 293  C CE2 . PHE A 1 33  ? -3.093  -5.386  42.135  1.00 29.98 33  A 1 
ATOM 294  C CZ  . PHE A 1 33  ? -2.512  -5.857  40.943  1.00 31.32 33  A 1 
ATOM 295  N N   . TYR A 1 34  ? -9.673  -7.076  40.829  1.00 35.87 34  A 1 
ATOM 296  C CA  . TYR A 1 34  ? -10.672 -7.714  39.964  1.00 35.11 34  A 1 
ATOM 297  C C   . TYR A 1 34  ? -11.678 -6.719  39.368  1.00 35.42 34  A 1 
ATOM 298  O O   . TYR A 1 34  ? -12.149 -6.923  38.253  1.00 33.51 34  A 1 
ATOM 299  C CB  . TYR A 1 34  ? -11.387 -8.827  40.751  1.00 32.41 34  A 1 
ATOM 300  C CG  . TYR A 1 34  ? -11.582 -10.111 39.968  1.00 29.62 34  A 1 
ATOM 301  C CD1 . TYR A 1 34  ? -12.753 -10.317 39.212  1.00 26.25 34  A 1 
ATOM 302  C CD2 . TYR A 1 34  ? -10.592 -11.109 40.007  1.00 25.96 34  A 1 
ATOM 303  C CE1 . TYR A 1 34  ? -12.931 -11.516 38.500  1.00 24.80 34  A 1 
ATOM 304  C CE2 . TYR A 1 34  ? -10.767 -12.313 39.299  1.00 25.64 34  A 1 
ATOM 305  C CZ  . TYR A 1 34  ? -11.938 -12.517 38.549  1.00 26.70 34  A 1 
ATOM 306  O OH  . TYR A 1 34  ? -12.112 -13.682 37.869  1.00 25.92 34  A 1 
ATOM 307  N N   . LYS A 1 35  ? -12.020 -5.620  40.090  1.00 33.74 35  A 1 
ATOM 308  C CA  . LYS A 1 35  ? -12.878 -4.530  39.580  1.00 33.90 35  A 1 
ATOM 309  C C   . LYS A 1 35  ? -12.132 -3.520  38.716  1.00 34.20 35  A 1 
ATOM 310  O O   . LYS A 1 35  ? -12.774 -2.880  37.892  1.00 31.91 35  A 1 
ATOM 311  C CB  . LYS A 1 35  ? -13.588 -3.788  40.725  1.00 30.49 35  A 1 
ATOM 312  C CG  . LYS A 1 35  ? -15.022 -4.268  40.923  1.00 26.82 35  A 1 
ATOM 313  C CD  . LYS A 1 35  ? -15.740 -3.378  41.939  1.00 24.30 35  A 1 
ATOM 314  C CE  . LYS A 1 35  ? -17.231 -3.737  41.968  1.00 21.20 35  A 1 
ATOM 315  N NZ  . LYS A 1 35  ? -17.985 -2.846  42.882  1.00 19.66 35  A 1 
ATOM 316  N N   . LEU A 1 36  ? -10.835 -3.364  38.927  1.00 40.46 36  A 1 
ATOM 317  C CA  . LEU A 1 36  ? -9.951  -2.583  38.059  1.00 40.79 36  A 1 
ATOM 318  C C   . LEU A 1 36  ? -9.440  -3.406  36.874  1.00 40.90 36  A 1 
ATOM 319  O O   . LEU A 1 36  ? -8.605  -2.885  36.159  1.00 38.74 36  A 1 
ATOM 320  C CB  . LEU A 1 36  ? -8.781  -1.989  38.872  1.00 37.73 36  A 1 
ATOM 321  C CG  . LEU A 1 36  ? -9.164  -0.799  39.768  1.00 35.32 36  A 1 
ATOM 322  C CD1 . LEU A 1 36  ? -7.986  -0.471  40.689  1.00 32.46 36  A 1 
ATOM 323  C CD2 . LEU A 1 36  ? -9.489  0.455   38.960  1.00 33.51 36  A 1 
ATOM 324  N N   . GLY A 1 37  ? -9.953  -4.648  36.669  1.00 39.95 37  A 1 
ATOM 325  C CA  . GLY A 1 37  ? -9.609  -5.514  35.536  1.00 41.26 37  A 1 
ATOM 326  C C   . GLY A 1 37  ? -8.162  -5.289  35.145  1.00 43.43 37  A 1 
ATOM 327  O O   . GLY A 1 37  ? -7.916  -4.477  34.270  1.00 41.59 37  A 1 
ATOM 328  N N   . GLY A 1 38  ? -7.229  -5.899  35.908  1.00 43.86 38  A 1 
ATOM 329  C CA  . GLY A 1 38  ? -5.823  -5.478  35.945  1.00 45.90 38  A 1 
ATOM 330  C C   . GLY A 1 38  ? -5.332  -5.054  34.563  1.00 49.79 38  A 1 
ATOM 331  O O   . GLY A 1 38  ? -5.102  -5.921  33.726  1.00 47.90 38  A 1 
ATOM 332  N N   . LEU A 1 39  ? -5.277  -3.736  34.337  1.00 54.89 39  A 1 
ATOM 333  C CA  . LEU A 1 39  ? -4.750  -3.203  33.092  1.00 59.42 39  A 1 
ATOM 334  C C   . LEU A 1 39  ? -3.312  -3.690  33.002  1.00 64.84 39  A 1 
ATOM 335  O O   . LEU A 1 39  ? -2.458  -3.274  33.785  1.00 61.96 39  A 1 
ATOM 336  C CB  . LEU A 1 39  ? -4.828  -1.662  33.052  1.00 54.08 39  A 1 
ATOM 337  C CG  . LEU A 1 39  ? -5.996  -1.114  32.210  1.00 47.84 39  A 1 
ATOM 338  C CD1 . LEU A 1 39  ? -7.123  -0.576  33.081  1.00 43.93 39  A 1 
ATOM 339  C CD2 . LEU A 1 39  ? -5.515  0.026   31.315  1.00 44.74 39  A 1 
ATOM 340  N N   . ILE A 1 40  ? -3.064  -4.628  32.110  1.00 66.85 40  A 1 
ATOM 341  C CA  . ILE A 1 40  ? -1.704  -5.039  31.782  1.00 72.18 40  A 1 
ATOM 342  C C   . ILE A 1 40  ? -1.115  -3.880  30.991  1.00 77.18 40  A 1 
ATOM 343  O O   . ILE A 1 40  ? -1.294  -3.797  29.778  1.00 74.36 40  A 1 
ATOM 344  C CB  . ILE A 1 40  ? -1.667  -6.393  31.031  1.00 65.42 40  A 1 
ATOM 345  C CG1 . ILE A 1 40  ? -2.296  -7.511  31.893  1.00 58.44 40  A 1 
ATOM 346  C CG2 . ILE A 1 40  ? -0.209  -6.745  30.666  1.00 56.79 40  A 1 
ATOM 347  C CD1 . ILE A 1 40  ? -2.382  -8.877  31.197  1.00 50.94 40  A 1 
ATOM 348  N N   . VAL A 1 41  ? -0.481  -2.965  31.706  1.00 78.90 41  A 1 
ATOM 349  C CA  . VAL A 1 41  ? 0.336   -1.922  31.089  1.00 83.06 41  A 1 
ATOM 350  C C   . VAL A 1 41  ? 1.511   -2.619  30.425  1.00 86.11 41  A 1 
ATOM 351  O O   . VAL A 1 41  ? 2.276   -3.306  31.098  1.00 85.39 41  A 1 
ATOM 352  C CB  . VAL A 1 41  ? 0.807   -0.886  32.120  1.00 78.62 41  A 1 
ATOM 353  C CG1 . VAL A 1 41  ? 1.661   0.198   31.462  1.00 71.47 41  A 1 
ATOM 354  C CG2 . VAL A 1 41  ? -0.393  -0.212  32.803  1.00 72.55 41  A 1 
ATOM 355  N N   . SER A 1 42  ? 1.616   -2.491  29.119  1.00 85.87 42  A 1 
ATOM 356  C CA  . SER A 1 42  ? 2.672   -3.120  28.331  1.00 88.04 42  A 1 
ATOM 357  C C   . SER A 1 42  ? 3.608   -2.061  27.778  1.00 90.36 42  A 1 
ATOM 358  O O   . SER A 1 42  ? 3.158   -0.998  27.338  1.00 89.96 42  A 1 
ATOM 359  C CB  . SER A 1 42  ? 2.086   -3.959  27.190  1.00 85.33 42  A 1 
ATOM 360  O OG  . SER A 1 42  ? 1.267   -4.998  27.700  1.00 78.20 42  A 1 
ATOM 361  N N   . LYS A 1 43  ? 4.892   -2.376  27.736  1.00 91.68 43  A 1 
ATOM 362  C CA  . LYS A 1 43  ? 5.873   -1.626  26.958  1.00 93.42 43  A 1 
ATOM 363  C C   . LYS A 1 43  ? 5.890   -2.156  25.528  1.00 94.39 43  A 1 
ATOM 364  O O   . LYS A 1 43  ? 6.254   -3.309  25.287  1.00 94.39 43  A 1 
ATOM 365  C CB  . LYS A 1 43  ? 7.237   -1.685  27.639  1.00 93.66 43  A 1 
ATOM 366  C CG  . LYS A 1 43  ? 8.243   -0.832  26.861  1.00 93.66 43  A 1 
ATOM 367  C CD  . LYS A 1 43  ? 9.544   -0.685  27.647  1.00 92.28 43  A 1 
ATOM 368  C CE  . LYS A 1 43  ? 10.446  0.271   26.874  1.00 88.09 43  A 1 
ATOM 369  N NZ  . LYS A 1 43  ? 11.582  0.729   27.690  1.00 84.56 43  A 1 
ATOM 370  N N   . ILE A 1 44  ? 5.498   -1.311  24.597  1.00 96.28 44  A 1 
ATOM 371  C CA  . ILE A 1 44  ? 5.373   -1.637  23.180  1.00 96.90 44  A 1 
ATOM 372  C C   . ILE A 1 44  ? 6.515   -0.959  22.429  1.00 97.45 44  A 1 
ATOM 373  O O   . ILE A 1 44  ? 6.655   0.262   22.470  1.00 97.11 44  A 1 
ATOM 374  C CB  . ILE A 1 44  ? 3.989   -1.221  22.639  1.00 96.61 44  A 1 
ATOM 375  C CG1 . ILE A 1 44  ? 2.841   -1.829  23.483  1.00 95.42 44  A 1 
ATOM 376  C CG2 . ILE A 1 44  ? 3.867   -1.640  21.161  1.00 95.64 44  A 1 
ATOM 377  C CD1 . ILE A 1 44  ? 1.473   -1.206  23.197  1.00 91.98 44  A 1 
ATOM 378  N N   . VAL A 1 45  ? 7.314   -1.746  21.717  1.00 98.19 45  A 1 
ATOM 379  C CA  . VAL A 1 45  ? 8.314   -1.213  20.787  1.00 98.42 45  A 1 
ATOM 380  C C   . VAL A 1 45  ? 7.785   -1.320  19.364  1.00 98.48 45  A 1 
ATOM 381  O O   . VAL A 1 45  ? 7.429   -2.401  18.904  1.00 98.30 45  A 1 
ATOM 382  C CB  . VAL A 1 45  ? 9.686   -1.881  20.969  1.00 98.32 45  A 1 
ATOM 383  C CG1 . VAL A 1 45  ? 10.676  -1.431  19.887  1.00 97.17 45  A 1 
ATOM 384  C CG2 . VAL A 1 45  ? 10.288  -1.496  22.326  1.00 96.85 45  A 1 
ATOM 385  N N   . LEU A 1 46  ? 7.755   -0.201  18.656  1.00 98.34 46  A 1 
ATOM 386  C CA  . LEU A 1 46  ? 7.356   -0.105  17.254  1.00 98.33 46  A 1 
ATOM 387  C C   . LEU A 1 46  ? 8.579   0.192   16.377  1.00 98.31 46  A 1 
ATOM 388  O O   . LEU A 1 46  ? 9.245   1.211   16.553  1.00 98.03 46  A 1 
ATOM 389  C CB  . LEU A 1 46  ? 6.253   0.962   17.131  1.00 98.19 46  A 1 
ATOM 390  C CG  . LEU A 1 46  ? 5.864   1.334   15.689  1.00 97.53 46  A 1 
ATOM 391  C CD1 . LEU A 1 46  ? 5.246   0.163   14.932  1.00 95.18 46  A 1 
ATOM 392  C CD2 . LEU A 1 46  ? 4.847   2.472   15.713  1.00 95.38 46  A 1 
ATOM 393  N N   . VAL A 1 47  ? 8.848   -0.678  15.405  1.00 98.45 47  A 1 
ATOM 394  C CA  . VAL A 1 47  ? 9.955   -0.546  14.454  1.00 98.48 47  A 1 
ATOM 395  C C   . VAL A 1 47  ? 9.419   -0.116  13.093  1.00 98.34 47  A 1 
ATOM 396  O O   . VAL A 1 47  ? 8.900   -0.935  12.333  1.00 97.73 47  A 1 
ATOM 397  C CB  . VAL A 1 47  ? 10.777  -1.845  14.357  1.00 98.40 47  A 1 
ATOM 398  C CG1 . VAL A 1 47  ? 12.007  -1.630  13.470  1.00 97.68 47  A 1 
ATOM 399  C CG2 . VAL A 1 47  ? 11.253  -2.323  15.736  1.00 97.75 47  A 1 
ATOM 400  N N   . GLY A 1 48  ? 9.566   1.161   12.779  1.00 97.06 48  A 1 
ATOM 401  C CA  . GLY A 1 48  ? 9.123   1.825   11.558  1.00 96.84 48  A 1 
ATOM 402  C C   . GLY A 1 48  ? 7.858   2.669   11.743  1.00 97.02 48  A 1 
ATOM 403  O O   . GLY A 1 48  ? 6.851   2.197   12.261  1.00 96.23 48  A 1 
ATOM 404  N N   . VAL A 1 49  ? 7.876   3.912   11.257  1.00 95.33 49  A 1 
ATOM 405  C CA  . VAL A 1 49  ? 6.722   4.837   11.228  1.00 94.67 49  A 1 
ATOM 406  C C   . VAL A 1 49  ? 6.327   5.240   9.809   1.00 93.59 49  A 1 
ATOM 407  O O   . VAL A 1 49  ? 6.041   6.397   9.498   1.00 89.53 49  A 1 
ATOM 408  C CB  . VAL A 1 49  ? 6.881   6.045   12.168  1.00 93.11 49  A 1 
ATOM 409  C CG1 . VAL A 1 49  ? 6.669   5.600   13.612  1.00 86.35 49  A 1 
ATOM 410  C CG2 . VAL A 1 49  ? 8.234   6.726   12.021  1.00 86.36 49  A 1 
ATOM 411  N N   . ASN A 1 50  ? 6.292   4.249   8.918   1.00 94.04 50  A 1 
ATOM 412  C CA  . ASN A 1 50  ? 5.574   4.338   7.652   1.00 94.02 50  A 1 
ATOM 413  C C   . ASN A 1 50  ? 4.046   4.341   7.893   1.00 94.65 50  A 1 
ATOM 414  O O   . ASN A 1 50  ? 3.591   4.383   9.037   1.00 93.73 50  A 1 
ATOM 415  C CB  . ASN A 1 50  ? 6.074   3.209   6.736   1.00 94.02 50  A 1 
ATOM 416  C CG  . ASN A 1 50  ? 5.802   1.817   7.268   1.00 94.25 50  A 1 
ATOM 417  O OD1 . ASN A 1 50  ? 4.753   1.510   7.810   1.00 91.89 50  A 1 
ATOM 418  N ND2 . ASN A 1 50  ? 6.738   0.912   7.120   1.00 91.16 50  A 1 
ATOM 419  N N   . HIS A 1 51  ? 3.231   4.255   6.834   1.00 94.85 51  A 1 
ATOM 420  C CA  . HIS A 1 51  ? 1.761   4.303   6.952   1.00 94.94 51  A 1 
ATOM 421  C C   . HIS A 1 51  ? 1.178   3.332   7.993   1.00 96.30 51  A 1 
ATOM 422  O O   . HIS A 1 51  ? 0.265   3.692   8.732   1.00 95.82 51  A 1 
ATOM 423  C CB  . HIS A 1 51  ? 1.134   4.000   5.582   1.00 93.84 51  A 1 
ATOM 424  C CG  . HIS A 1 51  ? 1.673   4.851   4.466   1.00 91.06 51  A 1 
ATOM 425  N ND1 . HIS A 1 51  ? 2.581   4.453   3.516   1.00 80.36 51  A 1 
ATOM 426  C CD2 . HIS A 1 51  ? 1.370   6.161   4.225   1.00 80.31 51  A 1 
ATOM 427  C CE1 . HIS A 1 51  ? 2.821   5.506   2.713   1.00 80.78 51  A 1 
ATOM 428  N NE2 . HIS A 1 51  ? 2.108   6.562   3.111   1.00 81.34 51  A 1 
ATOM 429  N N   . ALA A 1 52  ? 1.706   2.093   8.073   1.00 94.79 52  A 1 
ATOM 430  C CA  . ALA A 1 52  ? 1.240   1.089   9.019   1.00 95.84 52  A 1 
ATOM 431  C C   . ALA A 1 52  ? 1.646   1.432   10.457  1.00 96.66 52  A 1 
ATOM 432  O O   . ALA A 1 52  ? 0.804   1.434   11.353  1.00 96.82 52  A 1 
ATOM 433  C CB  . ALA A 1 52  ? 1.798   -0.274  8.596   1.00 96.15 52  A 1 
ATOM 434  N N   . GLY A 1 53  ? 2.920   1.765   10.675  1.00 96.00 53  A 1 
ATOM 435  C CA  . GLY A 1 53  ? 3.434   2.149   11.983  1.00 96.33 53  A 1 
ATOM 436  C C   . GLY A 1 53  ? 2.778   3.415   12.521  1.00 96.76 53  A 1 
ATOM 437  O O   . GLY A 1 53  ? 2.385   3.448   13.680  1.00 96.78 53  A 1 
ATOM 438  N N   . THR A 1 54  ? 2.550   4.424   11.678  1.00 95.65 54  A 1 
ATOM 439  C CA  . THR A 1 54  ? 1.823   5.646   12.041  1.00 95.24 54  A 1 
ATOM 440  C C   . THR A 1 54  ? 0.380   5.358   12.444  1.00 95.68 54  A 1 
ATOM 441  O O   . THR A 1 54  ? -0.097  5.907   13.435  1.00 95.71 54  A 1 
ATOM 442  C CB  . THR A 1 54  ? 1.871   6.649   10.880  1.00 94.63 54  A 1 
ATOM 443  O OG1 . THR A 1 54  ? 3.203   7.063   10.724  1.00 91.17 54  A 1 
ATOM 444  C CG2 . THR A 1 54  ? 1.034   7.902   11.105  1.00 90.94 54  A 1 
ATOM 445  N N   . ALA A 1 55  ? -0.325  4.478   11.726  1.00 95.27 55  A 1 
ATOM 446  C CA  . ALA A 1 55  ? -1.682  4.079   12.088  1.00 95.21 55  A 1 
ATOM 447  C C   . ALA A 1 55  ? -1.719  3.303   13.413  1.00 95.84 55  A 1 
ATOM 448  O O   . ALA A 1 55  ? -2.576  3.569   14.255  1.00 96.20 55  A 1 
ATOM 449  C CB  . ALA A 1 55  ? -2.275  3.269   10.935  1.00 95.49 55  A 1 
ATOM 450  N N   . CYS A 1 56  ? -0.767  2.391   13.633  1.00 96.57 56  A 1 
ATOM 451  C CA  . CYS A 1 56  ? -0.609  1.657   14.887  1.00 96.98 56  A 1 
ATOM 452  C C   . CYS A 1 56  ? -0.319  2.604   16.061  1.00 97.00 56  A 1 
ATOM 453  O O   . CYS A 1 56  ? -1.021  2.559   17.071  1.00 96.91 56  A 1 
ATOM 454  C CB  . CYS A 1 56  ? 0.500   0.615   14.696  1.00 97.50 56  A 1 
ATOM 455  S SG  . CYS A 1 56  ? 0.635   -0.446  16.155  1.00 97.14 56  A 1 
ATOM 456  N N   . ALA A 1 57  ? 0.652   3.504   15.912  1.00 96.67 57  A 1 
ATOM 457  C CA  . ALA A 1 57  ? 1.029   4.473   16.935  1.00 96.43 57  A 1 
ATOM 458  C C   . ALA A 1 57  ? -0.140  5.390   17.317  1.00 96.25 57  A 1 
ATOM 459  O O   . ALA A 1 57  ? -0.454  5.504   18.496  1.00 96.01 57  A 1 
ATOM 460  C CB  . ALA A 1 57  ? 2.233   5.283   16.441  1.00 96.49 57  A 1 
ATOM 461  N N   . ASN A 1 58  ? -0.830  5.986   16.340  1.00 96.14 58  A 1 
ATOM 462  C CA  . ASN A 1 58  ? -2.000  6.821   16.624  1.00 95.06 58  A 1 
ATOM 463  C C   . ASN A 1 58  ? -3.107  6.037   17.328  1.00 95.37 58  A 1 
ATOM 464  O O   . ASN A 1 58  ? -3.658  6.522   18.308  1.00 94.96 58  A 1 
ATOM 465  C CB  . ASN A 1 58  ? -2.530  7.450   15.331  1.00 94.27 58  A 1 
ATOM 466  C CG  . ASN A 1 58  ? -1.745  8.679   14.920  1.00 90.43 58  A 1 
ATOM 467  O OD1 . ASN A 1 58  ? -1.468  9.577   15.703  1.00 83.99 58  A 1 
ATOM 468  N ND2 . ASN A 1 58  ? -1.383  8.780   13.666  1.00 83.35 58  A 1 
ATOM 469  N N   . THR A 1 59  ? -3.401  4.817   16.887  1.00 94.71 59  A 1 
ATOM 470  C CA  . THR A 1 59  ? -4.447  3.993   17.511  1.00 94.77 59  A 1 
ATOM 471  C C   . THR A 1 59  ? -4.104  3.668   18.964  1.00 94.99 59  A 1 
ATOM 472  O O   . THR A 1 59  ? -4.973  3.791   19.821  1.00 94.68 59  A 1 
ATOM 473  C CB  . THR A 1 59  ? -4.689  2.702   16.720  1.00 95.65 59  A 1 
ATOM 474  O OG1 . THR A 1 59  ? -5.011  3.004   15.381  1.00 94.05 59  A 1 
ATOM 475  C CG2 . THR A 1 59  ? -5.857  1.887   17.275  1.00 93.87 59  A 1 
ATOM 476  N N   . LEU A 1 60  ? -2.851  3.303   19.260  1.00 96.17 60  A 1 
ATOM 477  C CA  . LEU A 1 60  ? -2.396  3.043   20.630  1.00 95.51 60  A 1 
ATOM 478  C C   . LEU A 1 60  ? -2.475  4.309   21.491  1.00 95.03 60  A 1 
ATOM 479  O O   . LEU A 1 60  ? -3.111  4.294   22.538  1.00 94.38 60  A 1 
ATOM 480  C CB  . LEU A 1 60  ? -0.960  2.486   20.616  1.00 95.82 60  A 1 
ATOM 481  C CG  . LEU A 1 60  ? -0.853  1.028   20.130  1.00 95.15 60  A 1 
ATOM 482  C CD1 . LEU A 1 60  ? 0.618   0.665   19.903  1.00 93.04 60  A 1 
ATOM 483  C CD2 . LEU A 1 60  ? -1.440  0.041   21.142  1.00 93.64 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? -1.890  5.409   21.039  1.00 95.43 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? -1.783  6.644   21.819  1.00 94.44 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? -3.137  7.326   22.060  1.00 93.91 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? -3.321  7.958   23.097  1.00 92.98 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? -0.821  7.595   21.095  1.00 94.57 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? 0.640   7.106   21.048  1.00 93.86 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? 1.437   7.962   20.063  1.00 91.65 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? 1.309   7.175   22.420  1.00 92.48 61  A 1 
ATOM 492  N N   . ASP A 1 62  ? -4.089  7.197   21.124  1.00 94.74 62  A 1 
ATOM 493  C CA  . ASP A 1 62  ? -5.399  7.848   21.230  1.00 93.33 62  A 1 
ATOM 494  C C   . ASP A 1 62  ? -6.414  7.030   22.035  1.00 92.98 62  A 1 
ATOM 495  O O   . ASP A 1 62  ? -7.314  7.612   22.645  1.00 91.71 62  A 1 
ATOM 496  C CB  . ASP A 1 62  ? -5.943  8.161   19.819  1.00 93.11 62  A 1 
ATOM 497  C CG  . ASP A 1 62  ? -5.137  9.246   19.088  1.00 91.72 62  A 1 
ATOM 498  O OD1 . ASP A 1 62  ? -4.498  10.088  19.762  1.00 87.52 62  A 1 
ATOM 499  O OD2 . ASP A 1 62  ? -5.132  9.324   17.838  1.00 87.85 62  A 1 
ATOM 500  N N   . ASN A 1 63  ? -6.292  5.698   22.051  1.00 93.69 63  A 1 
ATOM 501  C CA  . ASN A 1 63  ? -7.296  4.819   22.663  1.00 91.80 63  A 1 
ATOM 502  C C   . ASN A 1 63  ? -6.776  4.046   23.882  1.00 90.71 63  A 1 
ATOM 503  O O   . ASN A 1 63  ? -7.586  3.576   24.680  1.00 88.55 63  A 1 
ATOM 504  C CB  . ASN A 1 63  ? -7.857  3.851   21.607  1.00 92.19 63  A 1 
ATOM 505  C CG  . ASN A 1 63  ? -8.453  4.557   20.401  1.00 91.09 63  A 1 
ATOM 506  O OD1 . ASN A 1 63  ? -9.611  4.942   20.374  1.00 82.47 63  A 1 
ATOM 507  N ND2 . ASN A 1 63  ? -7.678  4.747   19.358  1.00 83.05 63  A 1 
ATOM 508  N N   . TYR A 1 64  ? -5.453  3.912   24.041  1.00 91.36 64  A 1 
ATOM 509  C CA  . TYR A 1 64  ? -4.800  3.086   25.054  1.00 90.17 64  A 1 
ATOM 510  C C   . TYR A 1 64  ? -3.574  3.803   25.663  1.00 89.81 64  A 1 
ATOM 511  O O   . TYR A 1 64  ? -2.464  3.268   25.640  1.00 87.71 64  A 1 
ATOM 512  C CB  . TYR A 1 64  ? -4.429  1.734   24.430  1.00 90.15 64  A 1 
ATOM 513  C CG  . TYR A 1 64  ? -5.562  1.030   23.704  1.00 91.03 64  A 1 
ATOM 514  C CD1 . TYR A 1 64  ? -6.586  0.403   24.436  1.00 88.92 64  A 1 
ATOM 515  C CD2 . TYR A 1 64  ? -5.597  1.020   22.293  1.00 90.15 64  A 1 
ATOM 516  C CE1 . TYR A 1 64  ? -7.635  -0.251  23.767  1.00 89.57 64  A 1 
ATOM 517  C CE2 . TYR A 1 64  ? -6.646  0.367   21.620  1.00 90.28 64  A 1 
ATOM 518  C CZ  . TYR A 1 64  ? -7.663  -0.276  22.358  1.00 91.14 64  A 1 
ATOM 519  O OH  . TYR A 1 64  ? -8.666  -0.925  21.716  1.00 90.81 64  A 1 
ATOM 520  N N   . PRO A 1 65  ? -3.746  5.033   26.194  1.00 90.76 65  A 1 
ATOM 521  C CA  . PRO A 1 65  ? -2.639  5.879   26.654  1.00 89.18 65  A 1 
ATOM 522  C C   . PRO A 1 65  ? -1.893  5.336   27.881  1.00 89.16 65  A 1 
ATOM 523  O O   . PRO A 1 65  ? -0.878  5.896   28.283  1.00 87.45 65  A 1 
ATOM 524  C CB  . PRO A 1 65  ? -3.293  7.231   26.958  1.00 88.54 65  A 1 
ATOM 525  C CG  . PRO A 1 65  ? -4.718  6.852   27.357  1.00 88.72 65  A 1 
ATOM 526  C CD  . PRO A 1 65  ? -5.020  5.699   26.414  1.00 90.62 65  A 1 
ATOM 527  N N   . GLU A 1 66  ? -2.391  4.273   28.512  1.00 87.75 66  A 1 
ATOM 528  C CA  . GLU A 1 66  ? -1.744  3.577   29.614  1.00 86.94 66  A 1 
ATOM 529  C C   . GLU A 1 66  ? -0.513  2.763   29.183  1.00 88.41 66  A 1 
ATOM 530  O O   . GLU A 1 66  ? 0.344   2.486   30.021  1.00 87.22 66  A 1 
ATOM 531  C CB  . GLU A 1 66  ? -2.762  2.676   30.343  1.00 84.17 66  A 1 
ATOM 532  C CG  . GLU A 1 66  ? -3.315  1.484   29.524  1.00 77.49 66  A 1 
ATOM 533  C CD  . GLU A 1 66  ? -4.519  1.800   28.612  1.00 75.42 66  A 1 
ATOM 534  O OE1 . GLU A 1 66  ? -5.155  0.831   28.142  1.00 67.91 66  A 1 
ATOM 535  O OE2 . GLU A 1 66  ? -4.823  2.994   28.402  1.00 68.81 66  A 1 
ATOM 536  N N   . HIS A 1 67  ? -0.409  2.374   27.912  1.00 90.36 67  A 1 
ATOM 537  C CA  . HIS A 1 67  ? 0.740   1.637   27.399  1.00 90.24 67  A 1 
ATOM 538  C C   . HIS A 1 67  ? 1.931   2.568   27.130  1.00 90.95 67  A 1 
ATOM 539  O O   . HIS A 1 67  ? 1.784   3.672   26.609  1.00 90.67 67  A 1 
ATOM 540  C CB  . HIS A 1 67  ? 0.345   0.845   26.148  1.00 90.26 67  A 1 
ATOM 541  C CG  . HIS A 1 67  ? -0.661  -0.244  26.420  1.00 90.26 67  A 1 
ATOM 542  N ND1 . HIS A 1 67  ? -0.469  -1.347  27.223  1.00 83.23 67  A 1 
ATOM 543  C CD2 . HIS A 1 67  ? -1.926  -0.342  25.907  1.00 83.78 67  A 1 
ATOM 544  C CE1 . HIS A 1 67  ? -1.594  -2.086  27.193  1.00 84.39 67  A 1 
ATOM 545  N NE2 . HIS A 1 67  ? -2.504  -1.516  26.396  1.00 85.47 67  A 1 
ATOM 546  N N   . GLU A 1 68  ? 3.140   2.091   27.441  1.00 92.28 68  A 1 
ATOM 547  C CA  . GLU A 1 68  ? 4.370   2.784   27.052  1.00 93.16 68  A 1 
ATOM 548  C C   . GLU A 1 68  ? 4.678   2.467   25.587  1.00 94.25 68  A 1 
ATOM 549  O O   . GLU A 1 68  ? 4.830   1.300   25.223  1.00 93.45 68  A 1 
ATOM 550  C CB  . GLU A 1 68  ? 5.521   2.375   27.988  1.00 92.08 68  A 1 
ATOM 551  C CG  . GLU A 1 68  ? 6.817   3.162   27.720  1.00 83.93 68  A 1 
ATOM 552  C CD  . GLU A 1 68  ? 8.033   2.640   28.514  1.00 83.92 68  A 1 
ATOM 553  O OE1 . GLU A 1 68  ? 9.183   2.951   28.106  1.00 74.42 68  A 1 
ATOM 554  O OE2 . GLU A 1 68  ? 7.856   1.876   29.487  1.00 77.94 68  A 1 
ATOM 555  N N   . LEU A 1 69  ? 4.799   3.482   24.740  1.00 95.21 69  A 1 
ATOM 556  C CA  . LEU A 1 69  ? 5.153   3.314   23.330  1.00 96.13 69  A 1 
ATOM 557  C C   . LEU A 1 69  ? 6.537   3.899   23.034  1.00 96.60 69  A 1 
ATOM 558  O O   . LEU A 1 69  ? 6.751   5.107   23.160  1.00 96.10 69  A 1 
ATOM 559  C CB  . LEU A 1 69  ? 4.047   3.915   22.439  1.00 96.26 69  A 1 
ATOM 560  C CG  . LEU A 1 69  ? 4.304   3.731   20.930  1.00 95.75 69  A 1 
ATOM 561  C CD1 . LEU A 1 69  ? 4.302   2.264   20.502  1.00 93.34 69  A 1 
ATOM 562  C CD2 . LEU A 1 69  ? 3.227   4.449   20.124  1.00 93.59 69  A 1 
ATOM 563  N N   . VAL A 1 70  ? 7.449   3.044   22.570  1.00 97.51 70  A 1 
ATOM 564  C CA  . VAL A 1 70  ? 8.778   3.434   22.076  1.00 97.84 70  A 1 
ATOM 565  C C   . VAL A 1 70  ? 8.851   3.180   20.576  1.00 98.07 70  A 1 
ATOM 566  O O   . VAL A 1 70  ? 8.601   2.070   20.112  1.00 97.87 70  A 1 
ATOM 567  C CB  . VAL A 1 70  ? 9.908   2.701   22.818  1.00 97.76 70  A 1 
ATOM 568  C CG1 . VAL A 1 70  ? 11.276  3.238   22.378  1.00 96.31 70  A 1 
ATOM 569  C CG2 . VAL A 1 70  ? 9.796   2.864   24.335  1.00 96.21 70  A 1 
ATOM 570  N N   . ILE A 1 71  ? 9.204   4.199   19.821  1.00 97.63 71  A 1 
ATOM 571  C CA  . ILE A 1 71  ? 9.203   4.195   18.357  1.00 97.47 71  A 1 
ATOM 572  C C   . ILE A 1 71  ? 10.631  4.327   17.835  1.00 97.42 71  A 1 
ATOM 573  O O   . ILE A 1 71  ? 11.352  5.243   18.234  1.00 97.00 71  A 1 
ATOM 574  C CB  . ILE A 1 71  ? 8.294   5.323   17.821  1.00 97.13 71  A 1 
ATOM 575  C CG1 . ILE A 1 71  ? 6.845   5.164   18.338  1.00 96.42 71  A 1 
ATOM 576  C CG2 . ILE A 1 71  ? 8.345   5.353   16.289  1.00 96.47 71  A 1 
ATOM 577  C CD1 . ILE A 1 71  ? 5.862   6.245   17.877  1.00 95.03 71  A 1 
ATOM 578  N N   . PHE A 1 72  ? 11.010  3.471   16.883  1.00 97.74 72  A 1 
ATOM 579  C CA  . PHE A 1 72  ? 12.247  3.581   16.116  1.00 97.56 72  A 1 
ATOM 580  C C   . PHE A 1 72  ? 11.952  3.760   14.629  1.00 97.32 72  A 1 
ATOM 581  O O   . PHE A 1 72  ? 11.195  2.985   14.048  1.00 96.79 72  A 1 
ATOM 582  C CB  . PHE A 1 72  ? 13.126  2.347   16.339  1.00 97.61 72  A 1 
ATOM 583  C CG  . PHE A 1 72  ? 13.670  2.234   17.743  1.00 97.94 72  A 1 
ATOM 584  C CD1 . PHE A 1 72  ? 14.865  2.890   18.084  1.00 96.84 72  A 1 
ATOM 585  C CD2 . PHE A 1 72  ? 12.981  1.481   18.712  1.00 97.07 72  A 1 
ATOM 586  C CE1 . PHE A 1 72  ? 15.375  2.793   19.388  1.00 96.72 72  A 1 
ATOM 587  C CE2 . PHE A 1 72  ? 13.489  1.386   20.017  1.00 96.71 72  A 1 
ATOM 588  C CZ  . PHE A 1 72  ? 14.686  2.042   20.356  1.00 97.40 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? 12.617  4.727   13.993  1.00 96.63 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? 12.673  4.818   12.535  1.00 95.80 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? 14.061  5.274   12.075  1.00 95.28 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? 14.678  6.155   12.674  1.00 94.29 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? 11.577  5.731   11.968  1.00 95.35 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? 11.317  5.401   10.491  1.00 94.70 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? 12.182  5.719   9.646   1.00 91.74 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? 10.289  4.754   10.188  1.00 91.25 73  A 1 
ATOM 597  N N   . ARG A 1 74  ? 14.543  4.675   10.980  1.00 95.12 74  A 1 
ATOM 598  C CA  . ARG A 1 74  ? 15.834  5.034   10.387  1.00 94.13 74  A 1 
ATOM 599  C C   . ARG A 1 74  ? 15.798  6.347   9.607   1.00 93.71 74  A 1 
ATOM 600  O O   . ARG A 1 74  ? 16.839  6.935   9.351   1.00 91.65 74  A 1 
ATOM 601  C CB  . ARG A 1 74  ? 16.335  3.879   9.514   1.00 92.94 74  A 1 
ATOM 602  C CG  . ARG A 1 74  ? 15.475  3.672   8.258   1.00 90.59 74  A 1 
ATOM 603  C CD  . ARG A 1 74  ? 16.006  2.495   7.456   1.00 88.57 74  A 1 
ATOM 604  N NE  . ARG A 1 74  ? 15.221  2.297   6.230   1.00 81.64 74  A 1 
ATOM 605  C CZ  . ARG A 1 74  ? 15.459  1.374   5.318   1.00 76.77 74  A 1 
ATOM 606  N NH1 . ARG A 1 74  ? 16.443  0.522   5.451   1.00 71.34 74  A 1 
ATOM 607  N NH2 . ARG A 1 74  ? 14.707  1.292   4.256   1.00 70.08 74  A 1 
ATOM 608  N N   . ASN A 1 75  ? 14.618  6.790   9.184   1.00 93.17 75  A 1 
ATOM 609  C CA  . ASN A 1 75  ? 14.439  8.016   8.415   1.00 91.76 75  A 1 
ATOM 610  C C   . ASN A 1 75  ? 14.344  9.237   9.341   1.00 91.77 75  A 1 
ATOM 611  O O   . ASN A 1 75  ? 14.080  9.139   10.536  1.00 90.08 75  A 1 
ATOM 612  C CB  . ASN A 1 75  ? 13.213  7.890   7.490   1.00 90.32 75  A 1 
ATOM 613  C CG  . ASN A 1 75  ? 13.270  6.661   6.610   1.00 84.39 75  A 1 
ATOM 614  O OD1 . ASN A 1 75  ? 14.066  6.558   5.691   1.00 75.86 75  A 1 
ATOM 615  N ND2 . ASN A 1 75  ? 12.445  5.684   6.891   1.00 74.55 75  A 1 
ATOM 616  N N   . ASN A 1 76  ? 14.536  10.423  8.762   1.00 90.05 76  A 1 
ATOM 617  C CA  . ASN A 1 76  ? 14.338  11.705  9.444   1.00 89.31 76  A 1 
ATOM 618  C C   . ASN A 1 76  ? 12.915  12.275  9.288   1.00 89.88 76  A 1 
ATOM 619  O O   . ASN A 1 76  ? 12.650  13.390  9.725   1.00 86.45 76  A 1 
ATOM 620  C CB  . ASN A 1 76  ? 15.414  12.689  8.958   1.00 87.54 76  A 1 
ATOM 621  C CG  . ASN A 1 76  ? 15.288  13.076  7.496   1.00 87.13 76  A 1 
ATOM 622  O OD1 . ASN A 1 76  ? 14.532  12.523  6.712   1.00 81.59 76  A 1 
ATOM 623  N ND2 . ASN A 1 76  ? 16.064  14.043  7.067   1.00 81.57 76  A 1 
ATOM 624  N N   . ASN A 1 77  ? 12.018  11.538  8.636   1.00 88.68 77  A 1 
ATOM 625  C CA  . ASN A 1 77  ? 10.633  11.914  8.374   1.00 87.82 77  A 1 
ATOM 626  C C   . ASN A 1 77  ? 9.691   10.747  8.695   1.00 87.61 77  A 1 
ATOM 627  O O   . ASN A 1 77  ? 10.112  9.592   8.760   1.00 84.65 77  A 1 
ATOM 628  C CB  . ASN A 1 77  ? 10.497  12.387  6.917   1.00 86.39 77  A 1 
ATOM 629  C CG  . ASN A 1 77  ? 10.888  11.319  5.907   1.00 84.06 77  A 1 
ATOM 630  O OD1 . ASN A 1 77  ? 10.139  10.415  5.573   1.00 77.85 77  A 1 
ATOM 631  N ND2 . ASN A 1 77  ? 12.095  11.375  5.388   1.00 78.47 77  A 1 
ATOM 632  N N   . ILE A 1 78  ? 8.407   11.063  8.886   1.00 87.85 78  A 1 
ATOM 633  C CA  . ILE A 1 78  ? 7.381   10.110  9.311   1.00 86.98 78  A 1 
ATOM 634  C C   . ILE A 1 78  ? 6.259   10.064  8.278   1.00 85.29 78  A 1 
ATOM 635  O O   . ILE A 1 78  ? 5.707   11.095  7.895   1.00 78.35 78  A 1 
ATOM 636  C CB  . ILE A 1 78  ? 6.886   10.463  10.731  1.00 85.46 78  A 1 
ATOM 637  C CG1 . ILE A 1 78  ? 8.061   10.308  11.724  1.00 85.17 78  A 1 
ATOM 638  C CG2 . ILE A 1 78  ? 5.691   9.584   11.120  1.00 83.43 78  A 1 
ATOM 639  C CD1 . ILE A 1 78  ? 7.711   10.506  13.196  1.00 80.62 78  A 1 
ATOM 640  N N   . SER A 1 79  ? 5.909   8.831   7.860   1.00 82.71 79  A 1 
ATOM 641  C CA  . SER A 1 79  ? 4.757   8.537   7.002   1.00 82.93 79  A 1 
ATOM 642  C C   . SER A 1 79  ? 4.687   9.370   5.717   1.00 85.05 79  A 1 
ATOM 643  O O   . SER A 1 79  ? 3.645   9.935   5.387   1.00 81.03 79  A 1 
ATOM 644  C CB  . SER A 1 79  ? 3.468   8.601   7.823   1.00 77.57 79  A 1 
ATOM 645  O OG  . SER A 1 79  ? 2.448   7.842   7.209   1.00 72.64 79  A 1 
ATOM 646  N N   . TYR A 1 80  ? 5.809   9.422   4.972   1.00 83.74 80  A 1 
ATOM 647  C CA  . TYR A 1 80  ? 5.832   10.027  3.641   1.00 83.54 80  A 1 
ATOM 648  C C   . TYR A 1 80  ? 4.948   9.244   2.662   1.00 83.89 80  A 1 
ATOM 649  O O   . TYR A 1 80  ? 5.111   8.031   2.484   1.00 81.27 80  A 1 
ATOM 650  C CB  . TYR A 1 80  ? 7.275   10.102  3.134   1.00 84.39 80  A 1 
ATOM 651  C CG  . TYR A 1 80  ? 7.389   10.607  1.706   1.00 82.11 80  A 1 
ATOM 652  C CD1 . TYR A 1 80  ? 7.904   9.770   0.692   1.00 78.81 80  A 1 
ATOM 653  C CD2 . TYR A 1 80  ? 6.959   11.907  1.389   1.00 78.40 80  A 1 
ATOM 654  C CE1 . TYR A 1 80  ? 8.009   10.248  -0.629  1.00 76.49 80  A 1 
ATOM 655  C CE2 . TYR A 1 80  ? 7.056   12.386  0.067   1.00 76.87 80  A 1 
ATOM 656  C CZ  . TYR A 1 80  ? 7.587   11.562  -0.939  1.00 81.53 80  A 1 
ATOM 657  O OH  . TYR A 1 80  ? 7.698   12.042  -2.205  1.00 80.84 80  A 1 
ATOM 658  N N   . LEU A 1 81  ? 4.038   9.949   1.983   1.00 85.17 81  A 1 
ATOM 659  C CA  . LEU A 1 81  ? 3.171   9.401   0.945   1.00 83.94 81  A 1 
ATOM 660  C C   . LEU A 1 81  ? 3.939   9.274   -0.381  1.00 84.84 81  A 1 
ATOM 661  O O   . LEU A 1 81  ? 3.943   10.182  -1.211  1.00 83.65 81  A 1 
ATOM 662  C CB  . LEU A 1 81  ? 1.908   10.271  0.833   1.00 82.63 81  A 1 
ATOM 663  C CG  . LEU A 1 81  ? 0.869   9.711   -0.152  1.00 73.66 81  A 1 
ATOM 664  C CD1 . LEU A 1 81  ? 0.303   8.363   0.309   1.00 69.65 81  A 1 
ATOM 665  C CD2 . LEU A 1 81  ? -0.290  10.695  -0.308  1.00 71.50 81  A 1 
ATOM 666  N N   . GLY A 1 82  ? 4.581   8.126   -0.579  1.00 84.63 82  A 1 
ATOM 667  C CA  . GLY A 1 82  ? 5.447   7.872   -1.740  1.00 82.61 82  A 1 
ATOM 668  C C   . GLY A 1 82  ? 4.768   8.049   -3.104  1.00 85.27 82  A 1 
ATOM 669  O O   . GLY A 1 82  ? 5.411   8.523   -4.036  1.00 83.74 82  A 1 
ATOM 670  N N   . CYS A 1 83  ? 3.469   7.750   -3.229  1.00 84.85 83  A 1 
ATOM 671  C CA  . CYS A 1 83  ? 2.729   7.985   -4.477  1.00 82.09 83  A 1 
ATOM 672  C C   . CYS A 1 83  ? 2.556   9.478   -4.821  1.00 84.75 83  A 1 
ATOM 673  O O   . CYS A 1 83  ? 2.334   9.816   -5.978  1.00 82.01 83  A 1 
ATOM 674  C CB  . CYS A 1 83  ? 1.379   7.252   -4.424  1.00 78.32 83  A 1 
ATOM 675  S SG  . CYS A 1 83  ? 0.379   7.791   -3.006  1.00 71.79 83  A 1 
ATOM 676  N N   . GLY A 1 84  ? 2.739   10.385  -3.849  1.00 85.85 84  A 1 
ATOM 677  C CA  . GLY A 1 84  ? 2.777   11.826  -4.118  1.00 86.17 84  A 1 
ATOM 678  C C   . GLY A 1 84  ? 4.071   12.308  -4.782  1.00 89.60 84  A 1 
ATOM 679  O O   . GLY A 1 84  ? 4.131   13.439  -5.255  1.00 89.00 84  A 1 
ATOM 680  N N   . THR A 1 85  ? 5.105   11.456  -4.851  1.00 88.91 85  A 1 
ATOM 681  C CA  . THR A 1 85  ? 6.402   11.782  -5.466  1.00 88.58 85  A 1 
ATOM 682  C C   . THR A 1 85  ? 6.243   12.248  -6.911  1.00 91.14 85  A 1 
ATOM 683  O O   . THR A 1 85  ? 6.762   13.301  -7.272  1.00 91.49 85  A 1 
ATOM 684  C CB  . THR A 1 85  ? 7.341   10.562  -5.442  1.00 87.67 85  A 1 
ATOM 685  O OG1 . THR A 1 85  ? 7.584   10.162  -4.116  1.00 84.93 85  A 1 
ATOM 686  C CG2 . THR A 1 85  ? 8.700   10.825  -6.086  1.00 84.90 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? 5.519   11.489  -7.725  1.00 90.02 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? 5.308   11.824  -9.129  1.00 89.91 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? 4.532   13.140  -9.291  1.00 91.56 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? 4.933   13.988  -10.086 1.00 92.73 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? 4.593   10.656  -9.804  1.00 90.17 86  A 1 
ATOM 692  N N   . LEU A 1 87  ? 3.501   13.368  -8.470  1.00 92.07 87  A 1 
ATOM 693  C CA  . LEU A 1 87  ? 2.711   14.606  -8.481  1.00 91.19 87  A 1 
ATOM 694  C C   . LEU A 1 87  ? 3.577   15.837  -8.192  1.00 92.16 87  A 1 
ATOM 695  O O   . LEU A 1 87  ? 3.446   16.859  -8.861  1.00 92.07 87  A 1 
ATOM 696  C CB  . LEU A 1 87  ? 1.582   14.517  -7.439  1.00 91.42 87  A 1 
ATOM 697  C CG  . LEU A 1 87  ? 0.536   13.415  -7.677  1.00 89.52 87  A 1 
ATOM 698  C CD1 . LEU A 1 87  ? -0.474  13.429  -6.529  1.00 86.36 87  A 1 
ATOM 699  C CD2 . LEU A 1 87  ? -0.229  13.619  -8.983  1.00 87.69 87  A 1 
ATOM 700  N N   . TRP A 1 88  ? 4.489   15.733  -7.216  1.00 93.60 88  A 1 
ATOM 701  C CA  . TRP A 1 88  ? 5.399   16.826  -6.880  1.00 93.42 88  A 1 
ATOM 702  C C   . TRP A 1 88  ? 6.461   17.048  -7.960  1.00 93.78 88  A 1 
ATOM 703  O O   . TRP A 1 88  ? 6.625   18.174  -8.436  1.00 93.49 88  A 1 
ATOM 704  C CB  . TRP A 1 88  ? 6.035   16.558  -5.512  1.00 93.16 88  A 1 
ATOM 705  C CG  . TRP A 1 88  ? 7.024   17.594  -5.084  1.00 91.98 88  A 1 
ATOM 706  C CD1 . TRP A 1 88  ? 6.879   18.932  -5.225  1.00 89.13 88  A 1 
ATOM 707  C CD2 . TRP A 1 88  ? 8.333   17.402  -4.486  1.00 92.39 88  A 1 
ATOM 708  N NE1 . TRP A 1 88  ? 8.011   19.574  -4.762  1.00 87.56 88  A 1 
ATOM 709  C CE2 . TRP A 1 88  ? 8.936   18.680  -4.292  1.00 90.23 88  A 1 
ATOM 710  C CE3 . TRP A 1 88  ? 9.073   16.269  -4.080  1.00 87.85 88  A 1 
ATOM 711  C CZ2 . TRP A 1 88  ? 10.219  18.830  -3.732  1.00 88.78 88  A 1 
ATOM 712  C CZ3 . TRP A 1 88  ? 10.349  16.410  -3.510  1.00 85.35 88  A 1 
ATOM 713  C CH2 . TRP A 1 88  ? 10.926  17.684  -3.336  1.00 84.99 88  A 1 
ATOM 714  N N   . ILE A 1 89  ? 7.133   15.984  -8.405  1.00 94.37 89  A 1 
ATOM 715  C CA  . ILE A 1 89  ? 8.143   16.084  -9.473  1.00 93.83 89  A 1 
ATOM 716  C C   . ILE A 1 89  ? 7.517   16.650  -10.752 1.00 93.90 89  A 1 
ATOM 717  O O   . ILE A 1 89  ? 8.094   17.545  -11.364 1.00 93.39 89  A 1 
ATOM 718  C CB  . ILE A 1 89  ? 8.820   14.718  -9.723  1.00 94.22 89  A 1 
ATOM 719  C CG1 . ILE A 1 89  ? 9.652   14.291  -8.492  1.00 92.16 89  A 1 
ATOM 720  C CG2 . ILE A 1 89  ? 9.733   14.786  -10.961 1.00 92.26 89  A 1 
ATOM 721  C CD1 . ILE A 1 89  ? 10.143  12.842  -8.558  1.00 88.43 89  A 1 
ATOM 722  N N   . GLY A 1 90  ? 6.324   16.191  -11.121 1.00 92.64 90  A 1 
ATOM 723  C CA  . GLY A 1 90  ? 5.556   16.645  -12.286 1.00 91.68 90  A 1 
ATOM 724  C C   . GLY A 1 90  ? 4.923   18.033  -12.136 1.00 93.31 90  A 1 
ATOM 725  O O   . GLY A 1 90  ? 4.261   18.488  -13.064 1.00 92.63 90  A 1 
ATOM 726  N N   . ARG A 1 91  ? 5.119   18.712  -10.995 1.00 93.99 91  A 1 
ATOM 727  C CA  . ARG A 1 91  ? 4.535   20.025  -10.653 1.00 93.85 91  A 1 
ATOM 728  C C   . ARG A 1 91  ? 2.998   20.041  -10.698 1.00 94.62 91  A 1 
ATOM 729  O O   . ARG A 1 91  ? 2.392   21.070  -10.991 1.00 90.83 91  A 1 
ATOM 730  C CB  . ARG A 1 91  ? 5.161   21.153  -11.491 1.00 92.73 91  A 1 
ATOM 731  C CG  . ARG A 1 91  ? 6.683   21.270  -11.359 1.00 90.11 91  A 1 
ATOM 732  C CD  . ARG A 1 91  ? 7.151   22.451  -12.210 1.00 84.29 91  A 1 
ATOM 733  N NE  . ARG A 1 91  ? 8.599   22.718  -12.088 1.00 80.39 91  A 1 
ATOM 734  C CZ  . ARG A 1 91  ? 9.267   23.653  -12.746 1.00 71.90 91  A 1 
ATOM 735  N NH1 . ARG A 1 91  ? 8.690   24.428  -13.619 1.00 66.11 91  A 1 
ATOM 736  N NH2 . ARG A 1 91  ? 10.539  23.836  -12.536 1.00 67.85 91  A 1 
ATOM 737  N N   . GLN A 1 92  ? 2.365   18.910  -10.407 1.00 92.30 92  A 1 
ATOM 738  C CA  . GLN A 1 92  ? 0.914   18.825  -10.211 1.00 91.59 92  A 1 
ATOM 739  C C   . GLN A 1 92  ? 0.506   19.278  -8.801  1.00 91.98 92  A 1 
ATOM 740  O O   . GLN A 1 92  ? -0.650  19.627  -8.581  1.00 90.58 92  A 1 
ATOM 741  C CB  . GLN A 1 92  ? 0.434   17.396  -10.495 1.00 92.35 92  A 1 
ATOM 742  C CG  . GLN A 1 92  ? 0.629   16.991  -11.960 1.00 90.86 92  A 1 
ATOM 743  C CD  . GLN A 1 92  ? 0.370   15.505  -12.181 1.00 91.19 92  A 1 
ATOM 744  O OE1 . GLN A 1 92  ? 1.294   14.721  -12.230 1.00 82.84 92  A 1 
ATOM 745  N NE2 . GLN A 1 92  ? -0.858  15.071  -12.330 1.00 81.93 92  A 1 
ATOM 746  N N   . ILE A 1 93  ? 1.471   19.318  -7.862  1.00 93.30 93  A 1 
ATOM 747  C CA  . ILE A 1 93  ? 1.369   19.975  -6.555  1.00 91.97 93  A 1 
ATOM 748  C C   . ILE A 1 93  ? 2.574   20.905  -6.363  1.00 92.00 93  A 1 
ATOM 749  O O   . ILE A 1 93  ? 3.661   20.634  -6.878  1.00 91.02 93  A 1 
ATOM 750  C CB  . ILE A 1 93  ? 1.227   18.951  -5.397  1.00 92.29 93  A 1 
ATOM 751  C CG1 . ILE A 1 93  ? 2.463   18.037  -5.269  1.00 90.61 93  A 1 
ATOM 752  C CG2 . ILE A 1 93  ? -0.067  18.134  -5.581  1.00 88.24 93  A 1 
ATOM 753  C CD1 . ILE A 1 93  ? 2.404   17.035  -4.109  1.00 88.91 93  A 1 
ATOM 754  N N   . GLU A 1 94  ? 2.389   22.007  -5.630  1.00 89.87 94  A 1 
ATOM 755  C CA  . GLU A 1 94  ? 3.419   23.044  -5.462  1.00 88.61 94  A 1 
ATOM 756  C C   . GLU A 1 94  ? 4.514   22.653  -4.460  1.00 88.76 94  A 1 
ATOM 757  O O   . GLU A 1 94  ? 5.683   22.978  -4.656  1.00 85.41 94  A 1 
ATOM 758  C CB  . GLU A 1 94  ? 2.762   24.357  -5.014  1.00 86.88 94  A 1 
ATOM 759  C CG  . GLU A 1 94  ? 1.794   24.928  -6.068  1.00 80.28 94  A 1 
ATOM 760  C CD  . GLU A 1 94  ? 1.209   26.297  -5.677  1.00 72.91 94  A 1 
ATOM 761  O OE1 . GLU A 1 94  ? 0.599   26.925  -6.570  1.00 65.41 94  A 1 
ATOM 762  O OE2 . GLU A 1 94  ? 1.368   26.705  -4.507  1.00 67.54 94  A 1 
ATOM 763  N N   . SER A 1 95  ? 4.136   21.948  -3.380  1.00 89.01 95  A 1 
ATOM 764  C CA  . SER A 1 95  ? 5.023   21.590  -2.274  1.00 88.27 95  A 1 
ATOM 765  C C   . SER A 1 95  ? 4.824   20.127  -1.844  1.00 89.22 95  A 1 
ATOM 766  O O   . SER A 1 95  ? 3.703   19.615  -1.930  1.00 88.00 95  A 1 
ATOM 767  C CB  . SER A 1 95  ? 4.786   22.537  -1.082  1.00 85.98 95  A 1 
ATOM 768  O OG  . SER A 1 95  ? 5.574   22.111  0.018   1.00 82.39 95  A 1 
ATOM 769  N N   . PRO A 1 96  ? 5.880   19.449  -1.339  1.00 85.82 96  A 1 
ATOM 770  C CA  . PRO A 1 96  ? 5.754   18.124  -0.739  1.00 84.93 96  A 1 
ATOM 771  C C   . PRO A 1 96  ? 5.240   18.145  0.709   1.00 86.14 96  A 1 
ATOM 772  O O   . PRO A 1 96  ? 5.035   17.075  1.276   1.00 83.50 96  A 1 
ATOM 773  C CB  . PRO A 1 96  ? 7.164   17.535  -0.825  1.00 85.49 96  A 1 
ATOM 774  C CG  . PRO A 1 96  ? 8.045   18.759  -0.594  1.00 88.89 96  A 1 
ATOM 775  C CD  . PRO A 1 96  ? 7.277   19.869  -1.313  1.00 90.50 96  A 1 
ATOM 776  N N   . ASP A 1 97  ? 5.029   19.306  1.338   1.00 87.82 97  A 1 
ATOM 777  C CA  . ASP A 1 97  ? 4.711   19.415  2.774   1.00 85.49 97  A 1 
ATOM 778  C C   . ASP A 1 97  ? 3.443   18.643  3.165   1.00 85.26 97  A 1 
ATOM 779  O O   . ASP A 1 97  ? 3.388   18.017  4.224   1.00 82.53 97  A 1 
ATOM 780  C CB  . ASP A 1 97  ? 4.554   20.894  3.173   1.00 83.94 97  A 1 
ATOM 781  C CG  . ASP A 1 97  ? 5.830   21.718  2.986   1.00 81.33 97  A 1 
ATOM 782  O OD1 . ASP A 1 97  ? 6.936   21.154  3.145   1.00 77.58 97  A 1 
ATOM 783  O OD2 . ASP A 1 97  ? 5.688   22.899  2.600   1.00 77.70 97  A 1 
ATOM 784  N N   . GLY A 1 98  ? 2.435   18.624  2.297   1.00 85.74 98  A 1 
ATOM 785  C CA  . GLY A 1 98  ? 1.196   17.861  2.487   1.00 84.30 98  A 1 
ATOM 786  C C   . GLY A 1 98  ? 1.339   16.341  2.331   1.00 86.12 98  A 1 
ATOM 787  O O   . GLY A 1 98  ? 0.362   15.624  2.530   1.00 83.57 98  A 1 
ATOM 788  N N   . LEU A 1 99  ? 2.527   15.841  1.975   1.00 80.93 99  A 1 
ATOM 789  C CA  . LEU A 1 99  ? 2.790   14.408  1.790   1.00 81.31 99  A 1 
ATOM 790  C C   . LEU A 1 99  ? 3.268   13.703  3.072   1.00 82.49 99  A 1 
ATOM 791  O O   . LEU A 1 99  ? 3.583   12.514  3.025   1.00 81.28 99  A 1 
ATOM 792  C CB  . LEU A 1 99  ? 3.776   14.193  0.621   1.00 81.67 99  A 1 
ATOM 793  C CG  . LEU A 1 99  ? 3.344   14.797  -0.727  1.00 80.93 99  A 1 
ATOM 794  C CD1 . LEU A 1 99  ? 4.409   14.496  -1.785  1.00 77.01 99  A 1 
ATOM 795  C CD2 . LEU A 1 99  ? 2.009   14.233  -1.216  1.00 78.05 99  A 1 
ATOM 796  N N   . PHE A 1 100 ? 3.306   14.407  4.213   1.00 85.92 100 A 1 
ATOM 797  C CA  . PHE A 1 100 ? 3.666   13.841  5.515   1.00 84.71 100 A 1 
ATOM 798  C C   . PHE A 1 100 ? 2.436   13.802  6.424   1.00 83.90 100 A 1 
ATOM 799  O O   . PHE A 1 100 ? 1.882   14.842  6.767   1.00 79.95 100 A 1 
ATOM 800  C CB  . PHE A 1 100 ? 4.803   14.645  6.145   1.00 83.16 100 A 1 
ATOM 801  C CG  . PHE A 1 100 ? 6.051   14.694  5.290   1.00 83.64 100 A 1 
ATOM 802  C CD1 . PHE A 1 100 ? 6.981   13.642  5.326   1.00 77.95 100 A 1 
ATOM 803  C CD2 . PHE A 1 100 ? 6.269   15.788  4.432   1.00 79.80 100 A 1 
ATOM 804  C CE1 . PHE A 1 100 ? 8.127   13.690  4.516   1.00 77.41 100 A 1 
ATOM 805  C CE2 . PHE A 1 100 ? 7.413   15.835  3.620   1.00 77.68 100 A 1 
ATOM 806  C CZ  . PHE A 1 100 ? 8.344   14.788  3.662   1.00 82.02 100 A 1 
ATOM 807  N N   . TYR A 1 101 ? 2.015   12.601  6.848   1.00 85.64 101 A 1 
ATOM 808  C CA  . TYR A 1 101 ? 0.799   12.436  7.657   1.00 84.68 101 A 1 
ATOM 809  C C   . TYR A 1 101 ? 1.034   12.516  9.172   1.00 85.93 101 A 1 
ATOM 810  O O   . TYR A 1 101 ? 0.074   12.509  9.941   1.00 81.87 101 A 1 
ATOM 811  C CB  . TYR A 1 101 ? 0.098   11.134  7.265   1.00 80.26 101 A 1 
ATOM 812  C CG  . TYR A 1 101 ? -0.446  11.074  5.847   1.00 74.49 101 A 1 
ATOM 813  C CD1 . TYR A 1 101 ? -0.824  12.242  5.154   1.00 66.66 101 A 1 
ATOM 814  C CD2 . TYR A 1 101 ? -0.619  9.819   5.231   1.00 64.58 101 A 1 
ATOM 815  C CE1 . TYR A 1 101 ? -1.370  12.159  3.864   1.00 61.65 101 A 1 
ATOM 816  C CE2 . TYR A 1 101 ? -1.170  9.733   3.943   1.00 59.46 101 A 1 
ATOM 817  C CZ  . TYR A 1 101 ? -1.550  10.902  3.259   1.00 59.41 101 A 1 
ATOM 818  O OH  . TYR A 1 101 ? -2.094  10.823  2.022   1.00 55.40 101 A 1 
ATOM 819  N N   . ALA A 1 102 ? 2.288   12.574  9.610   1.00 86.65 102 A 1 
ATOM 820  C CA  . ALA A 1 102 ? 2.651   12.755  11.007  1.00 87.08 102 A 1 
ATOM 821  C C   . ALA A 1 102 ? 4.053   13.364  11.130  1.00 88.61 102 A 1 
ATOM 822  O O   . ALA A 1 102 ? 4.826   13.402  10.169  1.00 85.53 102 A 1 
ATOM 823  C CB  . ALA A 1 102 ? 2.553   11.401  11.722  1.00 85.15 102 A 1 
ATOM 824  N N   . SER A 1 103 ? 4.386   13.819  12.340  1.00 85.70 103 A 1 
ATOM 825  C CA  . SER A 1 103 ? 5.724   14.260  12.722  1.00 86.29 103 A 1 
ATOM 826  C C   . SER A 1 103 ? 6.117   13.660  14.068  1.00 87.67 103 A 1 
ATOM 827  O O   . SER A 1 103 ? 5.269   13.166  14.814  1.00 87.96 103 A 1 
ATOM 828  C CB  . SER A 1 103 ? 5.803   15.790  12.755  1.00 85.07 103 A 1 
ATOM 829  O OG  . SER A 1 103 ? 5.057   16.309  13.839  1.00 85.60 103 A 1 
ATOM 830  N N   . LYS A 1 104 ? 7.414   13.721  14.393  1.00 87.03 104 A 1 
ATOM 831  C CA  . LYS A 1 104 ? 7.952   13.313  15.694  1.00 87.51 104 A 1 
ATOM 832  C C   . LYS A 1 104 ? 7.223   14.004  16.848  1.00 90.02 104 A 1 
ATOM 833  O O   . LYS A 1 104 ? 6.728   13.324  17.748  1.00 90.14 104 A 1 
ATOM 834  C CB  . LYS A 1 104 ? 9.462   13.589  15.690  1.00 85.83 104 A 1 
ATOM 835  C CG  . LYS A 1 104 ? 10.066  13.303  17.056  1.00 87.14 104 A 1 
ATOM 836  C CD  . LYS A 1 104 ? 11.585  13.462  17.076  1.00 85.56 104 A 1 
ATOM 837  C CE  . LYS A 1 104 ? 11.931  13.309  18.556  1.00 81.67 104 A 1 
ATOM 838  N NZ  . LYS A 1 104 ? 13.360  13.424  18.859  1.00 72.60 104 A 1 
ATOM 839  N N   . ASP A 1 105 ? 7.075   15.327  16.766  1.00 89.30 105 A 1 
ATOM 840  C CA  . ASP A 1 105 ? 6.477   16.159  17.814  1.00 90.02 105 A 1 
ATOM 841  C C   . ASP A 1 105 ? 5.025   15.763  18.110  1.00 91.83 105 A 1 
ATOM 842  O O   . ASP A 1 105 ? 4.582   15.825  19.253  1.00 90.28 105 A 1 
ATOM 843  C CB  . ASP A 1 105 ? 6.529   17.634  17.389  1.00 88.27 105 A 1 
ATOM 844  C CG  . ASP A 1 105 ? 7.930   18.162  17.057  1.00 82.91 105 A 1 
ATOM 845  O OD1 . ASP A 1 105 ? 8.927   17.495  17.406  1.00 75.42 105 A 1 
ATOM 846  O OD2 . ASP A 1 105 ? 7.983   19.203  16.371  1.00 77.90 105 A 1 
ATOM 847  N N   . VAL A 1 106 ? 4.276   15.304  17.103  1.00 92.00 106 A 1 
ATOM 848  C CA  . VAL A 1 106 ? 2.891   14.834  17.270  1.00 91.40 106 A 1 
ATOM 849  C C   . VAL A 1 106 ? 2.826   13.598  18.165  1.00 93.07 106 A 1 
ATOM 850  O O   . VAL A 1 106 ? 1.928   13.501  19.001  1.00 92.89 106 A 1 
ATOM 851  C CB  . VAL A 1 106 ? 2.238   14.558  15.901  1.00 89.74 106 A 1 
ATOM 852  C CG1 . VAL A 1 106 ? 0.883   13.837  16.009  1.00 84.16 106 A 1 
ATOM 853  C CG2 . VAL A 1 106 ? 1.983   15.874  15.152  1.00 84.40 106 A 1 
ATOM 854  N N   . PHE A 1 107 ? 3.763   12.657  18.029  1.00 92.40 107 A 1 
ATOM 855  C CA  . PHE A 1 107 ? 3.805   11.464  18.874  1.00 93.54 107 A 1 
ATOM 856  C C   . PHE A 1 107 ? 4.381   11.756  20.264  1.00 94.45 107 A 1 
ATOM 857  O O   . PHE A 1 107 ? 3.846   11.257  21.255  1.00 93.94 107 A 1 
ATOM 858  C CB  . PHE A 1 107 ? 4.587   10.353  18.166  1.00 93.74 107 A 1 
ATOM 859  C CG  . PHE A 1 107 ? 3.963   9.840   16.880  1.00 94.69 107 A 1 
ATOM 860  C CD1 . PHE A 1 107 ? 2.598   9.499   16.830  1.00 91.49 107 A 1 
ATOM 861  C CD2 . PHE A 1 107 ? 4.762   9.659   15.739  1.00 91.77 107 A 1 
ATOM 862  C CE1 . PHE A 1 107 ? 2.036   8.995   15.646  1.00 90.35 107 A 1 
ATOM 863  C CE2 . PHE A 1 107 ? 4.203   9.149   14.556  1.00 90.63 107 A 1 
ATOM 864  C CZ  . PHE A 1 107 ? 2.837   8.818   14.508  1.00 92.36 107 A 1 
ATOM 865  N N   . GLU A 1 108 ? 5.415   12.594  20.363  1.00 90.34 108 A 1 
ATOM 866  C CA  . GLU A 1 108 ? 5.983   13.007  21.655  1.00 90.63 108 A 1 
ATOM 867  C C   . GLU A 1 108 ? 4.965   13.791  22.502  1.00 91.10 108 A 1 
ATOM 868  O O   . GLU A 1 108 ? 4.859   13.555  23.703  1.00 89.73 108 A 1 
ATOM 869  C CB  . GLU A 1 108 ? 7.274   13.816  21.445  1.00 91.25 108 A 1 
ATOM 870  C CG  . GLU A 1 108 ? 8.418   12.928  20.933  1.00 89.36 108 A 1 
ATOM 871  C CD  . GLU A 1 108 ? 9.772   13.653  20.817  1.00 90.78 108 A 1 
ATOM 872  O OE1 . GLU A 1 108 ? 10.816  12.997  21.045  1.00 81.46 108 A 1 
ATOM 873  O OE2 . GLU A 1 108 ? 9.819   14.823  20.389  1.00 84.30 108 A 1 
ATOM 874  N N   . ALA A 1 109 ? 4.141   14.636  21.884  1.00 93.26 109 A 1 
ATOM 875  C CA  . ALA A 1 109 ? 3.037   15.328  22.556  1.00 92.82 109 A 1 
ATOM 876  C C   . ALA A 1 109 ? 1.969   14.373  23.123  1.00 92.98 109 A 1 
ATOM 877  O O   . ALA A 1 109 ? 1.219   14.751  24.023  1.00 91.48 109 A 1 
ATOM 878  C CB  . ALA A 1 109 ? 2.414   16.320  21.567  1.00 93.16 109 A 1 
ATOM 879  N N   . LYS A 1 110 ? 1.909   13.135  22.626  1.00 93.10 110 A 1 
ATOM 880  C CA  . LYS A 1 110 ? 1.059   12.046  23.129  1.00 92.23 110 A 1 
ATOM 881  C C   . LYS A 1 110 ? 1.823   11.074  24.050  1.00 93.05 110 A 1 
ATOM 882  O O   . LYS A 1 110 ? 1.349   9.972   24.287  1.00 92.10 110 A 1 
ATOM 883  C CB  . LYS A 1 110 ? 0.394   11.318  21.947  1.00 92.04 110 A 1 
ATOM 884  C CG  . LYS A 1 110 ? -0.551  12.193  21.103  1.00 91.80 110 A 1 
ATOM 885  C CD  . LYS A 1 110 ? -1.155  11.329  19.984  1.00 90.10 110 A 1 
ATOM 886  C CE  . LYS A 1 110 ? -2.106  12.112  19.075  1.00 86.02 110 A 1 
ATOM 887  N NZ  . LYS A 1 110 ? -2.785  11.200  18.114  1.00 80.12 110 A 1 
ATOM 888  N N   . ASN A 1 111 ? 2.988   11.480  24.580  1.00 93.15 111 A 1 
ATOM 889  C CA  . ASN A 1 111 ? 3.849   10.723  25.500  1.00 93.07 111 A 1 
ATOM 890  C C   . ASN A 1 111 ? 4.568   9.493   24.905  1.00 94.35 111 A 1 
ATOM 891  O O   . ASN A 1 111 ? 5.049   8.652   25.660  1.00 92.48 111 A 1 
ATOM 892  C CB  . ASN A 1 111 ? 3.107   10.386  26.811  1.00 90.95 111 A 1 
ATOM 893  C CG  . ASN A 1 111 ? 2.471   11.590  27.468  1.00 82.89 111 A 1 
ATOM 894  O OD1 . ASN A 1 111 ? 3.117   12.570  27.794  1.00 75.88 111 A 1 
ATOM 895  N ND2 . ASN A 1 111 ? 1.181   11.551  27.691  1.00 72.68 111 A 1 
ATOM 896  N N   . ALA A 1 112 ? 4.705   9.379   23.588  1.00 93.93 112 A 1 
ATOM 897  C CA  . ALA A 1 112 ? 5.581   8.369   23.000  1.00 94.65 112 A 1 
ATOM 898  C C   . ALA A 1 112 ? 7.061   8.780   23.105  1.00 95.31 112 A 1 
ATOM 899  O O   . ALA A 1 112 ? 7.409   9.952   22.958  1.00 94.60 112 A 1 
ATOM 900  C CB  . ALA A 1 112 ? 5.183   8.109   21.550  1.00 94.71 112 A 1 
ATOM 901  N N   . THR A 1 113 ? 7.950   7.801   23.271  1.00 96.35 113 A 1 
ATOM 902  C CA  . THR A 1 113 ? 9.396   8.000   23.089  1.00 96.77 113 A 1 
ATOM 903  C C   . THR A 1 113 ? 9.746   7.745   21.626  1.00 97.05 113 A 1 
ATOM 904  O O   . THR A 1 113 ? 9.527   6.645   21.127  1.00 96.38 113 A 1 
ATOM 905  C CB  . THR A 1 113 ? 10.202  7.078   24.010  1.00 96.74 113 A 1 
ATOM 906  O OG1 . THR A 1 113 ? 9.896   7.384   25.349  1.00 93.91 113 A 1 
ATOM 907  C CG2 . THR A 1 113 ? 11.712  7.262   23.852  1.00 93.09 113 A 1 
ATOM 908  N N   . VAL A 1 114 ? 10.288  8.738   20.924  1.00 96.24 114 A 1 
ATOM 909  C CA  . VAL A 1 114 ? 10.512  8.660   19.471  1.00 96.07 114 A 1 
ATOM 910  C C   . VAL A 1 114 ? 11.987  8.826   19.108  1.00 96.01 114 A 1 
ATOM 911  O O   . VAL A 1 114 ? 12.581  9.895   19.267  1.00 95.29 114 A 1 
ATOM 912  C CB  . VAL A 1 114 ? 9.632   9.663   18.703  1.00 95.52 114 A 1 
ATOM 913  C CG1 . VAL A 1 114 ? 9.752   9.436   17.188  1.00 93.42 114 A 1 
ATOM 914  C CG2 . VAL A 1 114 ? 8.150   9.552   19.079  1.00 93.42 114 A 1 
ATOM 915  N N   . HIS A 1 115 ? 12.550  7.775   18.527  1.00 96.46 115 A 1 
ATOM 916  C CA  . HIS A 1 115 ? 13.905  7.704   17.996  1.00 96.34 115 A 1 
ATOM 917  C C   . HIS A 1 115 ? 13.880  7.688   16.459  1.00 96.30 115 A 1 
ATOM 918  O O   . HIS A 1 115 ? 13.871  6.626   15.839  1.00 95.54 115 A 1 
ATOM 919  C CB  . HIS A 1 115 ? 14.609  6.466   18.568  1.00 96.57 115 A 1 
ATOM 920  C CG  . HIS A 1 115 ? 14.714  6.442   20.071  1.00 96.87 115 A 1 
ATOM 921  N ND1 . HIS A 1 115 ? 15.556  7.208   20.846  1.00 88.36 115 A 1 
ATOM 922  C CD2 . HIS A 1 115 ? 14.011  5.626   20.914  1.00 90.10 115 A 1 
ATOM 923  C CE1 . HIS A 1 115 ? 15.369  6.853   22.127  1.00 91.06 115 A 1 
ATOM 924  N NE2 . HIS A 1 115 ? 14.439  5.891   22.210  1.00 92.78 115 A 1 
ATOM 925  N N   . ILE A 1 116 ? 13.889  8.870   15.830  1.00 95.72 116 A 1 
ATOM 926  C CA  . ILE A 1 116 ? 14.124  9.014   14.383  1.00 95.08 116 A 1 
ATOM 927  C C   . ILE A 1 116 ? 15.628  9.019   14.078  1.00 95.66 116 A 1 
ATOM 928  O O   . ILE A 1 116 ? 16.436  9.226   14.982  1.00 94.48 116 A 1 
ATOM 929  C CB  . ILE A 1 116 ? 13.409  10.248  13.789  1.00 92.92 116 A 1 
ATOM 930  C CG1 . ILE A 1 116 ? 13.894  11.561  14.445  1.00 84.45 116 A 1 
ATOM 931  C CG2 . ILE A 1 116 ? 11.884  10.069  13.899  1.00 80.84 116 A 1 
ATOM 932  C CD1 . ILE A 1 116 ? 13.387  12.818  13.730  1.00 75.17 116 A 1 
ATOM 933  N N   . GLU A 1 117 ? 16.005  8.801   12.808  1.00 94.00 117 A 1 
ATOM 934  C CA  . GLU A 1 117 ? 17.400  8.636   12.361  1.00 94.21 117 A 1 
ATOM 935  C C   . GLU A 1 117 ? 18.157  7.593   13.202  1.00 95.20 117 A 1 
ATOM 936  O O   . GLU A 1 117 ? 19.339  7.734   13.517  1.00 93.99 117 A 1 
ATOM 937  C CB  . GLU A 1 117 ? 18.129  9.994   12.255  1.00 93.21 117 A 1 
ATOM 938  C CG  . GLU A 1 117 ? 17.473  10.957  11.259  1.00 90.85 117 A 1 
ATOM 939  C CD  . GLU A 1 117 ? 18.285  12.251  11.107  1.00 91.05 117 A 1 
ATOM 940  O OE1 . GLU A 1 117 ? 19.036  12.393  10.106  1.00 82.75 117 A 1 
ATOM 941  O OE2 . GLU A 1 117 ? 18.186  13.133  11.985  1.00 84.20 117 A 1 
ATOM 942  N N   . THR A 1 118 ? 17.428  6.554   13.616  1.00 95.46 118 A 1 
ATOM 943  C CA  . THR A 1 118 ? 17.882  5.497   14.520  1.00 96.20 118 A 1 
ATOM 944  C C   . THR A 1 118 ? 17.434  4.148   13.965  1.00 96.53 118 A 1 
ATOM 945  O O   . THR A 1 118 ? 16.258  3.790   14.022  1.00 96.01 118 A 1 
ATOM 946  C CB  . THR A 1 118 ? 17.348  5.725   15.943  1.00 96.27 118 A 1 
ATOM 947  O OG1 . THR A 1 118 ? 17.726  7.002   16.419  1.00 93.19 118 A 1 
ATOM 948  C CG2 . THR A 1 118 ? 17.926  4.712   16.932  1.00 92.91 118 A 1 
ATOM 949  N N   . GLU A 1 119 ? 18.374  3.409   13.392  1.00 96.07 119 A 1 
ATOM 950  C CA  . GLU A 1 119 ? 18.084  2.146   12.708  1.00 96.47 119 A 1 
ATOM 951  C C   . GLU A 1 119 ? 18.163  0.973   13.679  1.00 97.23 119 A 1 
ATOM 952  O O   . GLU A 1 119 ? 19.198  0.743   14.300  1.00 96.77 119 A 1 
ATOM 953  C CB  . GLU A 1 119 ? 19.029  1.978   11.509  1.00 95.25 119 A 1 
ATOM 954  C CG  . GLU A 1 119 ? 18.729  0.697   10.709  1.00 92.54 119 A 1 
ATOM 955  C CD  . GLU A 1 119 ? 19.431  0.659   9.348   1.00 91.45 119 A 1 
ATOM 956  O OE1 . GLU A 1 119 ? 18.835  0.074   8.408   1.00 80.67 119 A 1 
ATOM 957  O OE2 . GLU A 1 119 ? 20.523  1.254   9.216   1.00 83.49 119 A 1 
ATOM 958  N N   . VAL A 1 120 ? 17.086  0.192   13.778  1.00 97.49 120 A 1 
ATOM 959  C CA  . VAL A 1 120 ? 17.117  -1.088  14.491  1.00 97.70 120 A 1 
ATOM 960  C C   . VAL A 1 120 ? 17.989  -2.063  13.708  1.00 97.61 120 A 1 
ATOM 961  O O   . VAL A 1 120 ? 17.707  -2.376  12.553  1.00 97.28 120 A 1 
ATOM 962  C CB  . VAL A 1 120 ? 15.712  -1.659  14.731  1.00 97.80 120 A 1 
ATOM 963  C CG1 . VAL A 1 120 ? 15.779  -3.034  15.407  1.00 96.60 120 A 1 
ATOM 964  C CG2 . VAL A 1 120 ? 14.910  -0.723  15.642  1.00 95.83 120 A 1 
ATOM 965  N N   . THR A 1 121 ? 19.049  -2.543  14.355  1.00 97.80 121 A 1 
ATOM 966  C CA  . THR A 1 121 ? 20.060  -3.421  13.748  1.00 97.57 121 A 1 
ATOM 967  C C   . THR A 1 121 ? 19.927  -4.868  14.198  1.00 97.71 121 A 1 
ATOM 968  O O   . THR A 1 121 ? 20.314  -5.773  13.459  1.00 96.98 121 A 1 
ATOM 969  C CB  . THR A 1 121 ? 21.476  -2.919  14.056  1.00 97.31 121 A 1 
ATOM 970  O OG1 . THR A 1 121 ? 21.662  -2.758  15.445  1.00 95.60 121 A 1 
ATOM 971  C CG2 . THR A 1 121 ? 21.759  -1.566  13.398  1.00 94.25 121 A 1 
ATOM 972  N N   . HIS A 1 122 ? 19.358  -5.100  15.381  1.00 97.50 122 A 1 
ATOM 973  C CA  . HIS A 1 122 ? 19.203  -6.433  15.950  1.00 97.82 122 A 1 
ATOM 974  C C   . HIS A 1 122 ? 17.987  -6.519  16.882  1.00 98.17 122 A 1 
ATOM 975  O O   . HIS A 1 122 ? 17.657  -5.560  17.578  1.00 97.70 122 A 1 
ATOM 976  C CB  . HIS A 1 122 ? 20.494  -6.810  16.694  1.00 97.19 122 A 1 
ATOM 977  C CG  . HIS A 1 122 ? 20.458  -8.211  17.251  1.00 94.89 122 A 1 
ATOM 978  N ND1 . HIS A 1 122 ? 20.397  -9.369  16.517  1.00 81.60 122 A 1 
ATOM 979  C CD2 . HIS A 1 122 ? 20.431  -8.563  18.573  1.00 82.15 122 A 1 
ATOM 980  C CE1 . HIS A 1 122 ? 20.330  -10.395 17.378  1.00 83.78 122 A 1 
ATOM 981  N NE2 . HIS A 1 122 ? 20.353  -9.949  18.641  1.00 84.97 122 A 1 
ATOM 982  N N   . ILE A 1 123 ? 17.350  -7.693  16.904  1.00 98.13 123 A 1 
ATOM 983  C CA  . ILE A 1 123 ? 16.286  -8.035  17.850  1.00 98.29 123 A 1 
ATOM 984  C C   . ILE A 1 123 ? 16.649  -9.365  18.504  1.00 98.26 123 A 1 
ATOM 985  O O   . ILE A 1 123 ? 16.775  -10.380 17.820  1.00 97.77 123 A 1 
ATOM 986  C CB  . ILE A 1 123 ? 14.903  -8.093  17.161  1.00 98.33 123 A 1 
ATOM 987  C CG1 . ILE A 1 123 ? 14.574  -6.752  16.462  1.00 97.53 123 A 1 
ATOM 988  C CG2 . ILE A 1 123 ? 13.816  -8.452  18.196  1.00 97.75 123 A 1 
ATOM 989  C CD1 . ILE A 1 123 ? 13.309  -6.793  15.603  1.00 95.69 123 A 1 
ATOM 990  N N   . ASP A 1 124 ? 16.794  -9.363  19.821  1.00 98.00 124 A 1 
ATOM 991  C CA  . ASP A 1 124 ? 16.856  -10.574 20.631  1.00 98.01 124 A 1 
ATOM 992  C C   . ASP A 1 124 ? 15.434  -10.939 21.066  1.00 98.09 124 A 1 
ATOM 993  O O   . ASP A 1 124 ? 14.884  -10.368 22.010  1.00 97.47 124 A 1 
ATOM 994  C CB  . ASP A 1 124 ? 17.815  -10.382 21.816  1.00 97.74 124 A 1 
ATOM 995  C CG  . ASP A 1 124 ? 18.062  -11.690 22.580  1.00 96.66 124 A 1 
ATOM 996  O OD1 . ASP A 1 124 ? 17.153  -12.557 22.608  1.00 93.24 124 A 1 
ATOM 997  O OD2 . ASP A 1 124 ? 19.179  -11.832 23.124  1.00 92.17 124 A 1 
ATOM 998  N N   . PHE A 1 125 ? 14.822  -11.876 20.344  1.00 98.08 125 A 1 
ATOM 999  C CA  . PHE A 1 125 ? 13.453  -12.328 20.610  1.00 97.95 125 A 1 
ATOM 1000 C C   . PHE A 1 125 ? 13.331  -13.134 21.908  1.00 97.86 125 A 1 
ATOM 1001 O O   . PHE A 1 125 ? 12.252  -13.198 22.495  1.00 96.80 125 A 1 
ATOM 1002 C CB  . PHE A 1 125 ? 12.956  -13.159 19.420  1.00 97.86 125 A 1 
ATOM 1003 C CG  . PHE A 1 125 ? 12.790  -12.364 18.141  1.00 98.20 125 A 1 
ATOM 1004 C CD1 . PHE A 1 125 ? 11.603  -11.644 17.917  1.00 97.35 125 A 1 
ATOM 1005 C CD2 . PHE A 1 125 ? 13.815  -12.333 17.181  1.00 97.50 125 A 1 
ATOM 1006 C CE1 . PHE A 1 125 ? 11.440  -10.898 16.737  1.00 97.19 125 A 1 
ATOM 1007 C CE2 . PHE A 1 125 ? 13.654  -11.583 16.001  1.00 97.16 125 A 1 
ATOM 1008 C CZ  . PHE A 1 125 ? 12.466  -10.866 15.778  1.00 97.70 125 A 1 
ATOM 1009 N N   . LYS A 1 126 ? 14.428  -13.750 22.381  1.00 97.70 126 A 1 
ATOM 1010 C CA  . LYS A 1 126 ? 14.434  -14.541 23.615  1.00 97.48 126 A 1 
ATOM 1011 C C   . LYS A 1 126 ? 14.471  -13.641 24.849  1.00 97.77 126 A 1 
ATOM 1012 O O   . LYS A 1 126 ? 13.688  -13.843 25.772  1.00 96.80 126 A 1 
ATOM 1013 C CB  . LYS A 1 126 ? 15.621  -15.504 23.571  1.00 96.78 126 A 1 
ATOM 1014 C CG  . LYS A 1 126 ? 15.632  -16.429 24.791  1.00 84.95 126 A 1 
ATOM 1015 C CD  . LYS A 1 126 ? 16.887  -17.296 24.777  1.00 79.06 126 A 1 
ATOM 1016 C CE  . LYS A 1 126 ? 16.924  -18.115 26.064  1.00 68.40 126 A 1 
ATOM 1017 N NZ  . LYS A 1 126 ? 18.216  -18.816 26.196  1.00 57.92 126 A 1 
ATOM 1018 N N   . GLU A 1 127 ? 15.358  -12.663 24.848  1.00 96.17 127 A 1 
ATOM 1019 C CA  . GLU A 1 127 ? 15.495  -11.685 25.931  1.00 96.64 127 A 1 
ATOM 1020 C C   . GLU A 1 127 ? 14.552  -10.482 25.773  1.00 97.16 127 A 1 
ATOM 1021 O O   . GLU A 1 127 ? 14.536  -9.601  26.634  1.00 95.37 127 A 1 
ATOM 1022 C CB  . GLU A 1 127 ? 16.961  -11.226 26.028  1.00 96.30 127 A 1 
ATOM 1023 C CG  . GLU A 1 127 ? 17.934  -12.360 26.390  1.00 91.45 127 A 1 
ATOM 1024 C CD  . GLU A 1 127 ? 17.660  -12.986 27.766  1.00 83.96 127 A 1 
ATOM 1025 O OE1 . GLU A 1 127 ? 17.660  -14.233 27.854  1.00 73.10 127 A 1 
ATOM 1026 O OE2 . GLU A 1 127 ? 17.492  -12.209 28.736  1.00 75.02 127 A 1 
ATOM 1027 N N   . LYS A 1 128 ? 13.761  -10.444 24.688  1.00 96.82 128 A 1 
ATOM 1028 C CA  . LYS A 1 128 ? 12.838  -9.371  24.311  1.00 97.26 128 A 1 
ATOM 1029 C C   . LYS A 1 128 ? 13.502  -7.993  24.331  1.00 97.57 128 A 1 
ATOM 1030 O O   . LYS A 1 128 ? 13.063  -7.078  25.035  1.00 96.26 128 A 1 
ATOM 1031 C CB  . LYS A 1 128 ? 11.567  -9.426  25.160  1.00 96.55 128 A 1 
ATOM 1032 C CG  . LYS A 1 128 ? 10.759  -10.702 24.951  1.00 95.49 128 A 1 
ATOM 1033 C CD  . LYS A 1 128 ? 9.428   -10.542 25.680  1.00 93.80 128 A 1 
ATOM 1034 C CE  . LYS A 1 128 ? 8.492   -11.700 25.392  1.00 88.20 128 A 1 
ATOM 1035 N NZ  . LYS A 1 128 ? 7.141   -11.395 25.909  1.00 82.52 128 A 1 
ATOM 1036 N N   . LYS A 1 129 ? 14.572  -7.853  23.559  1.00 97.84 129 A 1 
ATOM 1037 C CA  . LYS A 1 129 ? 15.354  -6.620  23.453  1.00 97.92 129 A 1 
ATOM 1038 C C   . LYS A 1 129 ? 15.565  -6.217  22.002  1.00 98.11 129 A 1 
ATOM 1039 O O   . LYS A 1 129 ? 15.898  -7.043  21.156  1.00 97.30 129 A 1 
ATOM 1040 C CB  . LYS A 1 129 ? 16.701  -6.775  24.166  1.00 96.88 129 A 1 
ATOM 1041 C CG  . LYS A 1 129 ? 16.531  -6.780  25.689  1.00 89.54 129 A 1 
ATOM 1042 C CD  . LYS A 1 129 ? 17.861  -7.067  26.373  1.00 88.70 129 A 1 
ATOM 1043 C CE  . LYS A 1 129 ? 17.635  -7.190  27.873  1.00 79.44 129 A 1 
ATOM 1044 N NZ  . LYS A 1 129 ? 18.849  -7.700  28.549  1.00 71.78 129 A 1 
ATOM 1045 N N   . VAL A 1 130 ? 15.416  -4.924  21.750  1.00 98.10 130 A 1 
ATOM 1046 C CA  . VAL A 1 130 ? 15.704  -4.286  20.466  1.00 98.08 130 A 1 
ATOM 1047 C C   . VAL A 1 130 ? 16.961  -3.445  20.625  1.00 98.16 130 A 1 
ATOM 1048 O O   . VAL A 1 130 ? 17.028  -2.620  21.530  1.00 97.40 130 A 1 
ATOM 1049 C CB  . VAL A 1 130 ? 14.508  -3.431  20.006  1.00 97.03 130 A 1 
ATOM 1050 C CG1 . VAL A 1 130 ? 14.817  -2.665  18.721  1.00 92.43 130 A 1 
ATOM 1051 C CG2 . VAL A 1 130 ? 13.286  -4.315  19.739  1.00 92.03 130 A 1 
ATOM 1052 N N   . THR A 1 131 ? 17.937  -3.635  19.746  1.00 98.11 131 A 1 
ATOM 1053 C CA  . THR A 1 131 ? 19.148  -2.807  19.666  1.00 98.11 131 A 1 
ATOM 1054 C C   . THR A 1 131 ? 19.095  -1.966  18.402  1.00 98.19 131 A 1 
ATOM 1055 O O   . THR A 1 131 ? 18.883  -2.494  17.307  1.00 97.76 131 A 1 
ATOM 1056 C CB  . THR A 1 131 ? 20.426  -3.653  19.707  1.00 97.77 131 A 1 
ATOM 1057 O OG1 . THR A 1 131 ? 20.448  -4.407  20.895  1.00 93.80 131 A 1 
ATOM 1058 C CG2 . THR A 1 131 ? 21.693  -2.796  19.703  1.00 92.95 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? 19.293  -0.658  18.551  1.00 97.49 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? 19.272  0.294   17.455  1.00 97.56 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? 20.499  1.201   17.474  1.00 97.71 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? 21.051  1.509   18.529  1.00 97.07 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? 17.959  1.075   17.504  1.00 97.35 132 A 1 
ATOM 1064 N N   . LYS A 1 133 ? 20.915  1.641   16.295  1.00 97.66 133 A 1 
ATOM 1065 C CA  . LYS A 1 133 ? 22.072  2.505   16.085  1.00 97.63 133 A 1 
ATOM 1066 C C   . LYS A 1 133 ? 21.619  3.888   15.639  1.00 97.48 133 A 1 
ATOM 1067 O O   . LYS A 1 133 ? 20.922  4.023   14.634  1.00 96.32 133 A 1 
ATOM 1068 C CB  . LYS A 1 133 ? 23.014  1.833   15.084  1.00 96.86 133 A 1 
ATOM 1069 C CG  . LYS A 1 133 ? 24.349  2.573   15.005  1.00 89.25 133 A 1 
ATOM 1070 C CD  . LYS A 1 133 ? 25.322  1.798   14.116  1.00 87.89 133 A 1 
ATOM 1071 C CE  . LYS A 1 133 ? 26.664  2.516   14.113  1.00 77.59 133 A 1 
ATOM 1072 N NZ  . LYS A 1 133 ? 27.676  1.737   13.362  1.00 70.59 133 A 1 
ATOM 1073 N N   . LYS A 1 134 ? 22.034  4.907   16.383  1.00 97.24 134 A 1 
ATOM 1074 C CA  . LYS A 1 134 ? 21.783  6.309   16.050  1.00 96.99 134 A 1 
ATOM 1075 C C   . LYS A 1 134 ? 22.718  6.778   14.937  1.00 96.80 134 A 1 
ATOM 1076 O O   . LYS A 1 134 ? 23.768  6.186   14.682  1.00 95.62 134 A 1 
ATOM 1077 C CB  . LYS A 1 134 ? 21.942  7.191   17.292  1.00 96.49 134 A 1 
ATOM 1078 C CG  . LYS A 1 134 ? 20.938  6.844   18.390  1.00 94.77 134 A 1 
ATOM 1079 C CD  . LYS A 1 134 ? 21.102  7.800   19.569  1.00 92.63 134 A 1 
ATOM 1080 C CE  . LYS A 1 134 ? 20.130  7.415   20.675  1.00 87.67 134 A 1 
ATOM 1081 N NZ  . LYS A 1 134 ? 20.320  8.263   21.868  1.00 80.71 134 A 1 
ATOM 1082 N N   . LYS A 1 135 ? 22.370  7.907   14.325  1.00 95.97 135 A 1 
ATOM 1083 C CA  . LYS A 1 135 ? 23.166  8.549   13.267  1.00 94.84 135 A 1 
ATOM 1084 C C   . LYS A 1 135 ? 24.603  8.885   13.689  1.00 95.58 135 A 1 
ATOM 1085 O O   . LYS A 1 135 ? 25.502  8.852   12.856  1.00 93.33 135 A 1 
ATOM 1086 C CB  . LYS A 1 135 ? 22.411  9.810   12.838  1.00 92.46 135 A 1 
ATOM 1087 C CG  . LYS A 1 135 ? 23.040  10.520  11.634  1.00 87.55 135 A 1 
ATOM 1088 C CD  . LYS A 1 135 ? 22.146  11.708  11.298  1.00 83.99 135 A 1 
ATOM 1089 C CE  . LYS A 1 135 ? 22.564  12.457  10.046  1.00 76.34 135 A 1 
ATOM 1090 N NZ  . LYS A 1 135 ? 21.516  13.453  9.725   1.00 69.77 135 A 1 
ATOM 1091 N N   . ASP A 1 136 ? 24.829  9.205   14.972  1.00 95.80 136 A 1 
ATOM 1092 C CA  . ASP A 1 136 ? 26.158  9.474   15.536  1.00 95.92 136 A 1 
ATOM 1093 C C   . ASP A 1 136 ? 26.985  8.199   15.796  1.00 96.64 136 A 1 
ATOM 1094 O O   . ASP A 1 136 ? 28.147  8.279   16.187  1.00 94.82 136 A 1 
ATOM 1095 C CB  . ASP A 1 136 ? 26.017  10.346  16.796  1.00 95.46 136 A 1 
ATOM 1096 C CG  . ASP A 1 136 ? 25.318  9.658   17.976  1.00 94.73 136 A 1 
ATOM 1097 O OD1 . ASP A 1 136 ? 25.032  8.446   17.896  1.00 90.73 136 A 1 
ATOM 1098 O OD2 . ASP A 1 136 ? 25.042  10.353  18.973  1.00 90.74 136 A 1 
ATOM 1099 N N   . GLY A 1 137 ? 26.412  7.026   15.543  1.00 95.29 137 A 1 
ATOM 1100 C CA  . GLY A 1 137 ? 27.038  5.725   15.735  1.00 95.50 137 A 1 
ATOM 1101 C C   . GLY A 1 137 ? 26.838  5.115   17.121  1.00 96.53 137 A 1 
ATOM 1102 O O   . GLY A 1 137 ? 27.199  3.950   17.290  1.00 94.96 137 A 1 
ATOM 1103 N N   . SER A 1 138 ? 26.270  5.853   18.091  1.00 96.83 138 A 1 
ATOM 1104 C CA  . SER A 1 138 ? 25.939  5.316   19.412  1.00 97.09 138 A 1 
ATOM 1105 C C   . SER A 1 138 ? 24.786  4.311   19.346  1.00 97.44 138 A 1 
ATOM 1106 O O   . SER A 1 138 ? 23.936  4.372   18.458  1.00 96.54 138 A 1 
ATOM 1107 C CB  . SER A 1 138 ? 25.652  6.434   20.418  1.00 96.56 138 A 1 
ATOM 1108 O OG  . SER A 1 138 ? 24.476  7.154   20.117  1.00 94.43 138 A 1 
ATOM 1109 N N   . GLU A 1 139 ? 24.756  3.374   20.295  1.00 97.39 139 A 1 
ATOM 1110 C CA  . GLU A 1 139 ? 23.708  2.361   20.387  1.00 97.30 139 A 1 
ATOM 1111 C C   . GLU A 1 139 ? 22.711  2.681   21.500  1.00 97.47 139 A 1 
ATOM 1112 O O   . GLU A 1 139 ? 23.058  3.230   22.550  1.00 95.79 139 A 1 
ATOM 1113 C CB  . GLU A 1 139 ? 24.304  0.955   20.548  1.00 95.48 139 A 1 
ATOM 1114 C CG  . GLU A 1 139 ? 25.026  0.502   19.267  1.00 84.46 139 A 1 
ATOM 1115 C CD  . GLU A 1 139 ? 25.557  -0.938  19.331  1.00 87.46 139 A 1 
ATOM 1116 O OE1 . GLU A 1 139 ? 25.947  -1.439  18.249  1.00 77.97 139 A 1 
ATOM 1117 O OE2 . GLU A 1 139 ? 25.592  -1.517  20.439  1.00 81.45 139 A 1 
ATOM 1118 N N   . VAL A 1 140 ? 21.459  2.303   21.271  1.00 97.69 140 A 1 
ATOM 1119 C CA  . VAL A 1 140 ? 20.385  2.304   22.263  1.00 97.52 140 A 1 
ATOM 1120 C C   . VAL A 1 140 ? 19.731  0.932   22.274  1.00 97.99 140 A 1 
ATOM 1121 O O   . VAL A 1 140 ? 19.521  0.326   21.225  1.00 97.10 140 A 1 
ATOM 1122 C CB  . VAL A 1 140 ? 19.392  3.460   22.017  1.00 95.30 140 A 1 
ATOM 1123 C CG1 . VAL A 1 140 ? 18.736  3.434   20.639  1.00 86.39 140 A 1 
ATOM 1124 C CG2 . VAL A 1 140 ? 18.296  3.505   23.087  1.00 85.90 140 A 1 
ATOM 1125 N N   . THR A 1 141 ? 19.435  0.427   23.471  1.00 97.97 141 A 1 
ATOM 1126 C CA  . THR A 1 141 ? 18.748  -0.855  23.654  1.00 97.90 141 A 1 
ATOM 1127 C C   . THR A 1 141 ? 17.476  -0.635  24.456  1.00 97.92 141 A 1 
ATOM 1128 O O   . THR A 1 141 ? 17.518  0.001   25.505  1.00 96.68 141 A 1 
ATOM 1129 C CB  . THR A 1 141 ? 19.649  -1.896  24.331  1.00 96.74 141 A 1 
ATOM 1130 O OG1 . THR A 1 141 ? 20.804  -2.110  23.557  1.00 86.89 141 A 1 
ATOM 1131 C CG2 . THR A 1 141 ? 18.975  -3.262  24.477  1.00 84.62 141 A 1 
ATOM 1132 N N   . GLU A 1 142 ? 16.375  -1.203  23.978  1.00 96.96 142 A 1 
ATOM 1133 C CA  . GLU A 1 142 ? 15.069  -1.141  24.627  1.00 96.79 142 A 1 
ATOM 1134 C C   . GLU A 1 142 ? 14.495  -2.543  24.823  1.00 97.21 142 A 1 
ATOM 1135 O O   . GLU A 1 142 ? 14.513  -3.369  23.911  1.00 96.18 142 A 1 
ATOM 1136 C CB  . GLU A 1 142 ? 14.105  -0.282  23.798  1.00 95.60 142 A 1 
ATOM 1137 C CG  . GLU A 1 142 ? 14.428  1.218   23.863  1.00 88.58 142 A 1 
ATOM 1138 C CD  . GLU A 1 142 ? 14.261  1.829   25.262  1.00 93.43 142 A 1 
ATOM 1139 O OE1 . GLU A 1 142 ? 14.715  2.977   25.448  1.00 85.10 142 A 1 
ATOM 1140 O OE2 . GLU A 1 142 ? 13.672  1.168   26.143  1.00 86.81 142 A 1 
ATOM 1141 N N   . SER A 1 143 ? 13.971  -2.818  26.021  1.00 97.67 143 A 1 
ATOM 1142 C CA  . SER A 1 143 ? 13.175  -4.019  26.278  1.00 97.62 143 A 1 
ATOM 1143 C C   . SER A 1 143 ? 11.734  -3.814  25.816  1.00 97.76 143 A 1 
ATOM 1144 O O   . SER A 1 143 ? 11.264  -2.680  25.764  1.00 96.67 143 A 1 
ATOM 1145 C CB  . SER A 1 143 ? 13.215  -4.397  27.760  1.00 96.78 143 A 1 
ATOM 1146 O OG  . SER A 1 143 ? 12.805  -3.316  28.576  1.00 90.15 143 A 1 
ATOM 1147 N N   . TYR A 1 144 ? 11.017  -4.895  25.533  1.00 97.45 144 A 1 
ATOM 1148 C CA  . TYR A 1 144 ? 9.603   -4.845  25.164  1.00 97.60 144 A 1 
ATOM 1149 C C   . TYR A 1 144 ? 8.784   -5.972  25.797  1.00 97.67 144 A 1 
ATOM 1150 O O   . TYR A 1 144 ? 9.279   -7.077  26.002  1.00 97.25 144 A 1 
ATOM 1151 C CB  . TYR A 1 144 ? 9.468   -4.843  23.639  1.00 97.73 144 A 1 
ATOM 1152 C CG  . TYR A 1 144 ? 9.921   -6.114  22.938  1.00 98.17 144 A 1 
ATOM 1153 C CD1 . TYR A 1 144 ? 11.217  -6.205  22.391  1.00 97.35 144 A 1 
ATOM 1154 C CD2 . TYR A 1 144 ? 9.039   -7.205  22.810  1.00 97.38 144 A 1 
ATOM 1155 C CE1 . TYR A 1 144 ? 11.625  -7.371  21.716  1.00 96.99 144 A 1 
ATOM 1156 C CE2 . TYR A 1 144 ? 9.445   -8.376  22.138  1.00 96.74 144 A 1 
ATOM 1157 C CZ  . TYR A 1 144 ? 10.738  -8.460  21.589  1.00 97.75 144 A 1 
ATOM 1158 O OH  . TYR A 1 144 ? 11.125  -9.590  20.937  1.00 97.25 144 A 1 
ATOM 1159 N N   . ASP A 1 145 ? 7.501   -5.710  26.050  1.00 95.53 145 A 1 
ATOM 1160 C CA  . ASP A 1 145 ? 6.490   -6.744  26.292  1.00 94.75 145 A 1 
ATOM 1161 C C   . ASP A 1 145 ? 5.862   -7.190  24.966  1.00 95.61 145 A 1 
ATOM 1162 O O   . ASP A 1 145 ? 5.667   -8.389  24.738  1.00 95.19 145 A 1 
ATOM 1163 C CB  . ASP A 1 145 ? 5.406   -6.205  27.231  1.00 93.77 145 A 1 
ATOM 1164 C CG  . ASP A 1 145 ? 5.957   -5.824  28.601  1.00 91.30 145 A 1 
ATOM 1165 O OD1 . ASP A 1 145 ? 6.689   -6.659  29.183  1.00 87.60 145 A 1 
ATOM 1166 O OD2 . ASP A 1 145 ? 5.628   -4.708  29.051  1.00 86.89 145 A 1 
ATOM 1167 N N   . LYS A 1 146 ? 5.591   -6.225  24.076  1.00 97.00 146 A 1 
ATOM 1168 C CA  . LYS A 1 146 ? 5.074   -6.431  22.719  1.00 97.35 146 A 1 
ATOM 1169 C C   . LYS A 1 146 ? 5.945   -5.708  21.693  1.00 98.04 146 A 1 
ATOM 1170 O O   . LYS A 1 146 ? 6.366   -4.572  21.909  1.00 97.68 146 A 1 
ATOM 1171 C CB  . LYS A 1 146 ? 3.610   -5.962  22.627  1.00 96.44 146 A 1 
ATOM 1172 C CG  . LYS A 1 146 ? 2.635   -6.688  23.574  1.00 94.57 146 A 1 
ATOM 1173 C CD  . LYS A 1 146 ? 2.501   -8.183  23.254  1.00 91.85 146 A 1 
ATOM 1174 C CE  . LYS A 1 146 ? 1.531   -8.881  24.203  1.00 88.10 146 A 1 
ATOM 1175 N NZ  . LYS A 1 146 ? 1.453   -10.331 23.902  1.00 81.45 146 A 1 
ATOM 1176 N N   . LEU A 1 147 ? 6.174   -6.358  20.558  1.00 98.13 147 A 1 
ATOM 1177 C CA  . LEU A 1 147 ? 6.947   -5.818  19.443  1.00 98.41 147 A 1 
ATOM 1178 C C   . LEU A 1 147 ? 6.065   -5.688  18.200  1.00 98.58 147 A 1 
ATOM 1179 O O   . LEU A 1 147 ? 5.350   -6.619  17.837  1.00 98.41 147 A 1 
ATOM 1180 C CB  . LEU A 1 147 ? 8.157   -6.732  19.205  1.00 98.33 147 A 1 
ATOM 1181 C CG  . LEU A 1 147 ? 9.045   -6.337  18.015  1.00 97.82 147 A 1 
ATOM 1182 C CD1 . LEU A 1 147 ? 9.763   -5.009  18.240  1.00 96.84 147 A 1 
ATOM 1183 C CD2 . LEU A 1 147 ? 10.103  -7.417  17.802  1.00 96.81 147 A 1 
ATOM 1184 N N   . VAL A 1 148 ? 6.159   -4.562  17.513  1.00 98.55 148 A 1 
ATOM 1185 C CA  . VAL A 1 148 ? 5.494   -4.324  16.230  1.00 98.66 148 A 1 
ATOM 1186 C C   . VAL A 1 148 ? 6.535   -4.063  15.151  1.00 98.69 148 A 1 
ATOM 1187 O O   . VAL A 1 148 ? 7.277   -3.083  15.210  1.00 98.48 148 A 1 
ATOM 1188 C CB  . VAL A 1 148 ? 4.483   -3.171  16.309  1.00 98.49 148 A 1 
ATOM 1189 C CG1 . VAL A 1 148 ? 3.673   -3.097  15.012  1.00 97.54 148 A 1 
ATOM 1190 C CG2 . VAL A 1 148 ? 3.506   -3.333  17.475  1.00 97.41 148 A 1 
ATOM 1191 N N   . LEU A 1 149 ? 6.564   -4.919  14.138  1.00 98.66 149 A 1 
ATOM 1192 C CA  . LEU A 1 149 ? 7.405   -4.775  12.956  1.00 98.65 149 A 1 
ATOM 1193 C C   . LEU A 1 149 ? 6.610   -4.092  11.839  1.00 98.60 149 A 1 
ATOM 1194 O O   . LEU A 1 149 ? 5.760   -4.708  11.196  1.00 98.33 149 A 1 
ATOM 1195 C CB  . LEU A 1 149 ? 7.947   -6.152  12.537  1.00 98.60 149 A 1 
ATOM 1196 C CG  . LEU A 1 149 ? 8.781   -6.873  13.617  1.00 98.20 149 A 1 
ATOM 1197 C CD1 . LEU A 1 149 ? 9.228   -8.232  13.094  1.00 97.42 149 A 1 
ATOM 1198 C CD2 . LEU A 1 149 ? 10.024  -6.079  14.017  1.00 97.19 149 A 1 
ATOM 1199 N N   . ALA A 1 150 ? 6.909   -2.820  11.592  1.00 98.46 150 A 1 
ATOM 1200 C CA  . ALA A 1 150 ? 6.398   -2.024  10.477  1.00 98.23 150 A 1 
ATOM 1201 C C   . ALA A 1 150 ? 7.537   -1.669  9.504   1.00 97.85 150 A 1 
ATOM 1202 O O   . ALA A 1 150 ? 7.687   -0.527  9.066   1.00 96.79 150 A 1 
ATOM 1203 C CB  . ALA A 1 150 ? 5.652   -0.808  11.037  1.00 98.08 150 A 1 
ATOM 1204 N N   . THR A 1 151 ? 8.379   -2.646  9.184   1.00 98.08 151 A 1 
ATOM 1205 C CA  . THR A 1 151 ? 9.630   -2.456  8.422   1.00 97.77 151 A 1 
ATOM 1206 C C   . THR A 1 151 ? 9.421   -2.157  6.934   1.00 97.14 151 A 1 
ATOM 1207 O O   . THR A 1 151 ? 10.368  -1.778  6.238   1.00 96.04 151 A 1 
ATOM 1208 C CB  . THR A 1 151 ? 10.546  -3.673  8.606   1.00 97.82 151 A 1 
ATOM 1209 O OG1 . THR A 1 151 ? 9.821   -4.867  8.396   1.00 96.84 151 A 1 
ATOM 1210 C CG2 . THR A 1 151 ? 11.103  -3.744  10.026  1.00 96.14 151 A 1 
ATOM 1211 N N   . GLY A 1 152 ? 8.184   -2.278  6.454   1.00 96.90 152 A 1 
ATOM 1212 C CA  . GLY A 1 152 ? 7.780   -1.929  5.096   1.00 96.60 152 A 1 
ATOM 1213 C C   . GLY A 1 152 ? 8.398   -2.823  4.022   1.00 97.15 152 A 1 
ATOM 1214 O O   . GLY A 1 152 ? 8.571   -4.029  4.199   1.00 96.88 152 A 1 
ATOM 1215 N N   . SER A 1 153 ? 8.712   -2.226  2.882   1.00 96.38 153 A 1 
ATOM 1216 C CA  . SER A 1 153 ? 9.273   -2.901  1.711   1.00 95.81 153 A 1 
ATOM 1217 C C   . SER A 1 153 ? 10.527  -2.195  1.194   1.00 95.33 153 A 1 
ATOM 1218 O O   . SER A 1 153 ? 10.738  -1.001  1.437   1.00 94.21 153 A 1 
ATOM 1219 C CB  . SER A 1 153 ? 8.198   -3.037  0.627   1.00 95.46 153 A 1 
ATOM 1220 O OG  . SER A 1 153 ? 7.719   -1.762  0.221   1.00 93.77 153 A 1 
ATOM 1221 N N   . LEU A 1 154 ? 11.355  -2.941  0.470   1.00 95.77 154 A 1 
ATOM 1222 C CA  . LEU A 1 154 ? 12.585  -2.475  -0.169  1.00 95.44 154 A 1 
ATOM 1223 C C   . LEU A 1 154 ? 12.409  -2.470  -1.691  1.00 95.44 154 A 1 
ATOM 1224 O O   . LEU A 1 154 ? 11.782  -3.397  -2.214  1.00 94.53 154 A 1 
ATOM 1225 C CB  . LEU A 1 154 ? 13.756  -3.386  0.237   1.00 95.07 154 A 1 
ATOM 1226 C CG  . LEU A 1 154 ? 14.068  -3.406  1.744   1.00 93.98 154 A 1 
ATOM 1227 C CD1 . LEU A 1 154 ? 15.141  -4.453  2.026   1.00 91.45 154 A 1 
ATOM 1228 C CD2 . LEU A 1 154 ? 14.560  -2.048  2.251   1.00 91.49 154 A 1 
ATOM 1229 N N   . PRO A 1 155 ? 12.954  -1.475  -2.415  1.00 95.14 155 A 1 
ATOM 1230 C CA  . PRO A 1 155 ? 12.904  -1.463  -3.872  1.00 94.43 155 A 1 
ATOM 1231 C C   . PRO A 1 155 ? 13.669  -2.664  -4.445  1.00 94.73 155 A 1 
ATOM 1232 O O   . PRO A 1 155 ? 14.723  -3.049  -3.927  1.00 93.95 155 A 1 
ATOM 1233 C CB  . PRO A 1 155 ? 13.519  -0.127  -4.294  1.00 93.10 155 A 1 
ATOM 1234 C CG  . PRO A 1 155 ? 14.472  0.200   -3.146  1.00 90.53 155 A 1 
ATOM 1235 C CD  . PRO A 1 155 ? 13.765  -0.370  -1.923  1.00 93.64 155 A 1 
ATOM 1236 N N   . ILE A 1 156 ? 13.148  -3.245  -5.512  1.00 94.24 156 A 1 
ATOM 1237 C CA  . ILE A 1 156 ? 13.851  -4.283  -6.267  1.00 93.89 156 A 1 
ATOM 1238 C C   . ILE A 1 156 ? 14.978  -3.608  -7.044  1.00 93.78 156 A 1 
ATOM 1239 O O   . ILE A 1 156 ? 14.730  -2.839  -7.977  1.00 92.50 156 A 1 
ATOM 1240 C CB  . ILE A 1 156 ? 12.888  -5.069  -7.185  1.00 93.60 156 A 1 
ATOM 1241 C CG1 . ILE A 1 156 ? 11.850  -5.831  -6.334  1.00 91.76 156 A 1 
ATOM 1242 C CG2 . ILE A 1 156 ? 13.674  -6.046  -8.082  1.00 91.45 156 A 1 
ATOM 1243 C CD1 . ILE A 1 156 ? 10.715  -6.470  -7.142  1.00 88.44 156 A 1 
ATOM 1244 N N   . GLN A 1 157 ? 16.213  -3.929  -6.678  1.00 93.15 157 A 1 
ATOM 1245 C CA  . GLN A 1 157 ? 17.391  -3.520  -7.433  1.00 92.61 157 A 1 
ATOM 1246 C C   . GLN A 1 157 ? 17.772  -4.648  -8.408  1.00 93.79 157 A 1 
ATOM 1247 O O   . GLN A 1 157 ? 18.069  -5.760  -7.958  1.00 92.54 157 A 1 
ATOM 1248 C CB  . GLN A 1 157 ? 18.512  -3.147  -6.457  1.00 90.18 157 A 1 
ATOM 1249 C CG  . GLN A 1 157 ? 19.657  -2.404  -7.167  1.00 81.24 157 A 1 
ATOM 1250 C CD  . GLN A 1 157 ? 20.669  -1.823  -6.181  1.00 77.75 157 A 1 
ATOM 1251 O OE1 . GLN A 1 157 ? 20.645  -2.088  -4.990  1.00 70.87 157 A 1 
ATOM 1252 N NE2 . GLN A 1 157 ? 21.587  -0.993  -6.622  1.00 67.33 157 A 1 
ATOM 1253 N N   . PRO A 1 158 ? 17.730  -4.403  -9.723  1.00 94.06 158 A 1 
ATOM 1254 C CA  . PRO A 1 158 ? 18.081  -5.428  -10.697 1.00 94.15 158 A 1 
ATOM 1255 C C   . PRO A 1 158 ? 19.582  -5.736  -10.629 1.00 94.93 158 A 1 
ATOM 1256 O O   . PRO A 1 158 ? 20.409  -4.864  -10.368 1.00 93.87 158 A 1 
ATOM 1257 C CB  . PRO A 1 158 ? 17.649  -4.864  -12.051 1.00 94.01 158 A 1 
ATOM 1258 C CG  . PRO A 1 158 ? 17.821  -3.362  -11.865 1.00 94.29 158 A 1 
ATOM 1259 C CD  . PRO A 1 158 ? 17.451  -3.145  -10.398 1.00 95.29 158 A 1 
ATOM 1260 N N   . LYS A 1 159 ? 19.942  -6.990  -10.890 1.00 94.67 159 A 1 
ATOM 1261 C CA  . LYS A 1 159 ? 21.344  -7.431  -10.963 1.00 94.96 159 A 1 
ATOM 1262 C C   . LYS A 1 159 ? 21.880  -7.232  -12.381 1.00 95.88 159 A 1 
ATOM 1263 O O   . LYS A 1 159 ? 22.116  -8.212  -13.090 1.00 93.97 159 A 1 
ATOM 1264 C CB  . LYS A 1 159 ? 21.483  -8.883  -10.492 1.00 93.83 159 A 1 
ATOM 1265 C CG  . LYS A 1 159 ? 21.108  -9.073  -9.023  1.00 87.97 159 A 1 
ATOM 1266 C CD  . LYS A 1 159 ? 21.370  -10.534 -8.636  1.00 81.32 159 A 1 
ATOM 1267 C CE  . LYS A 1 159 ? 20.989  -10.762 -7.176  1.00 75.36 159 A 1 
ATOM 1268 N NZ  . LYS A 1 159 ? 21.263  -12.161 -6.776  1.00 62.85 159 A 1 
ATOM 1269 N N   . ILE A 1 160 ? 22.015  -5.970  -12.783 1.00 95.10 160 A 1 
ATOM 1270 C CA  . ILE A 1 160 ? 22.542  -5.573  -14.089 1.00 94.84 160 A 1 
ATOM 1271 C C   . ILE A 1 160 ? 23.723  -4.622  -13.907 1.00 95.89 160 A 1 
ATOM 1272 O O   . ILE A 1 160 ? 23.820  -3.931  -12.887 1.00 95.52 160 A 1 
ATOM 1273 C CB  . ILE A 1 160 ? 21.445  -4.964  -14.991 1.00 93.24 160 A 1 
ATOM 1274 C CG1 . ILE A 1 160 ? 20.856  -3.662  -14.398 1.00 90.46 160 A 1 
ATOM 1275 C CG2 . ILE A 1 160 ? 20.364  -6.024  -15.273 1.00 88.43 160 A 1 
ATOM 1276 C CD1 . ILE A 1 160 ? 19.791  -3.000  -15.276 1.00 89.89 160 A 1 
ATOM 1277 N N   . ASP A 1 161 ? 24.614  -4.583  -14.884 1.00 95.23 161 A 1 
ATOM 1278 C CA  . ASP A 1 161 ? 25.751  -3.672  -14.882 1.00 96.18 161 A 1 
ATOM 1279 C C   . ASP A 1 161 ? 25.282  -2.212  -14.939 1.00 96.95 161 A 1 
ATOM 1280 O O   . ASP A 1 161 ? 24.241  -1.892  -15.515 1.00 95.69 161 A 1 
ATOM 1281 C CB  . ASP A 1 161 ? 26.716  -4.019  -16.029 1.00 95.15 161 A 1 
ATOM 1282 C CG  . ASP A 1 161 ? 27.403  -5.380  -15.846 1.00 90.47 161 A 1 
ATOM 1283 O OD1 . ASP A 1 161 ? 27.526  -5.827  -14.679 1.00 83.80 161 A 1 
ATOM 1284 O OD2 . ASP A 1 161 ? 27.806  -5.968  -16.868 1.00 85.16 161 A 1 
ATOM 1285 N N   . GLY A 1 162 ? 26.033  -1.321  -14.293 1.00 96.41 162 A 1 
ATOM 1286 C CA  . GLY A 1 162 ? 25.752  0.119   -14.268 1.00 96.75 162 A 1 
ATOM 1287 C C   . GLY A 1 162 ? 24.689  0.579   -13.265 1.00 97.19 162 A 1 
ATOM 1288 O O   . GLY A 1 162 ? 24.461  1.780   -13.141 1.00 96.00 162 A 1 
ATOM 1289 N N   . VAL A 1 163 ? 24.089  -0.316  -12.482 1.00 97.24 163 A 1 
ATOM 1290 C CA  . VAL A 1 163 ? 23.031  0.042   -11.509 1.00 96.55 163 A 1 
ATOM 1291 C C   . VAL A 1 163 ? 23.481  1.027   -10.413 1.00 96.03 163 A 1 
ATOM 1292 O O   . VAL A 1 163 ? 22.647  1.670   -9.783  1.00 93.60 163 A 1 
ATOM 1293 C CB  . VAL A 1 163 ? 22.438  -1.245  -10.904 1.00 95.03 163 A 1 
ATOM 1294 C CG1 . VAL A 1 163 ? 23.346  -1.904  -9.857  1.00 85.87 163 A 1 
ATOM 1295 C CG2 . VAL A 1 163 ? 21.059  -0.994  -10.294 1.00 85.49 163 A 1 
ATOM 1296 N N   . ASN A 1 164 ? 24.792  1.171   -10.189 1.00 96.51 164 A 1 
ATOM 1297 C CA  . ASN A 1 164 ? 25.381  2.090   -9.205  1.00 95.72 164 A 1 
ATOM 1298 C C   . ASN A 1 164 ? 25.956  3.376   -9.833  1.00 96.03 164 A 1 
ATOM 1299 O O   . ASN A 1 164 ? 26.659  4.116   -9.139  1.00 94.66 164 A 1 
ATOM 1300 C CB  . ASN A 1 164 ? 26.449  1.341   -8.390  1.00 94.63 164 A 1 
ATOM 1301 C CG  . ASN A 1 164 ? 25.905  0.160   -7.616  1.00 92.28 164 A 1 
ATOM 1302 O OD1 . ASN A 1 164 ? 24.885  0.207   -6.955  1.00 85.33 164 A 1 
ATOM 1303 N ND2 . ASN A 1 164 ? 26.590  -0.956  -7.657  1.00 84.68 164 A 1 
ATOM 1304 N N   . LEU A 1 165 ? 25.722  3.638   -11.125 1.00 96.08 165 A 1 
ATOM 1305 C CA  . LEU A 1 165 ? 26.171  4.862   -11.782 1.00 96.36 165 A 1 
ATOM 1306 C C   . LEU A 1 165 ? 25.457  6.095   -11.211 1.00 96.00 165 A 1 
ATOM 1307 O O   . LEU A 1 165 ? 24.319  6.031   -10.740 1.00 95.37 165 A 1 
ATOM 1308 C CB  . LEU A 1 165 ? 25.950  4.766   -13.302 1.00 96.92 165 A 1 
ATOM 1309 C CG  . LEU A 1 165 ? 26.850  3.752   -14.027 1.00 96.46 165 A 1 
ATOM 1310 C CD1 . LEU A 1 165 ? 26.390  3.614   -15.478 1.00 94.46 165 A 1 
ATOM 1311 C CD2 . LEU A 1 165 ? 28.316  4.180   -14.037 1.00 95.10 165 A 1 
ATOM 1312 N N   . GLU A 1 166 ? 26.111  7.257   -11.297 1.00 95.82 166 A 1 
ATOM 1313 C CA  . GLU A 1 166 ? 25.438  8.532   -11.062 1.00 95.22 166 A 1 
ATOM 1314 C C   . GLU A 1 166 ? 24.242  8.691   -12.012 1.00 95.56 166 A 1 
ATOM 1315 O O   . GLU A 1 166 ? 24.276  8.252   -13.162 1.00 94.20 166 A 1 
ATOM 1316 C CB  . GLU A 1 166 ? 26.397  9.715   -11.239 1.00 93.99 166 A 1 
ATOM 1317 C CG  . GLU A 1 166 ? 27.525  9.756   -10.200 1.00 82.53 166 A 1 
ATOM 1318 C CD  . GLU A 1 166 ? 28.427  10.997  -10.352 1.00 79.42 166 A 1 
ATOM 1319 O OE1 . GLU A 1 166 ? 29.348  11.137  -9.520  1.00 71.25 166 A 1 
ATOM 1320 O OE2 . GLU A 1 166 ? 28.191  11.800  -11.287 1.00 72.28 166 A 1 
ATOM 1321 N N   . ASN A 1 167 ? 23.188  9.345   -11.529 1.00 95.10 167 A 1 
ATOM 1322 C CA  . ASN A 1 167 ? 21.892  9.485   -12.204 1.00 95.54 167 A 1 
ATOM 1323 C C   . ASN A 1 167 ? 21.071  8.186   -12.354 1.00 96.19 167 A 1 
ATOM 1324 O O   . ASN A 1 167 ? 20.048  8.211   -13.037 1.00 95.27 167 A 1 
ATOM 1325 C CB  . ASN A 1 167 ? 22.032  10.273  -13.519 1.00 94.94 167 A 1 
ATOM 1326 C CG  . ASN A 1 167 ? 22.626  11.655  -13.359 1.00 93.70 167 A 1 
ATOM 1327 O OD1 . ASN A 1 167 ? 22.615  12.258  -12.296 1.00 87.07 167 A 1 
ATOM 1328 N ND2 . ASN A 1 167 ? 23.127  12.215  -14.436 1.00 86.94 167 A 1 
ATOM 1329 N N   . VAL A 1 168 ? 21.446  7.090   -11.672 1.00 96.00 168 A 1 
ATOM 1330 C CA  . VAL A 1 168 ? 20.536  5.967   -11.406 1.00 95.62 168 A 1 
ATOM 1331 C C   . VAL A 1 168 ? 19.927  6.145   -10.020 1.00 94.06 168 A 1 
ATOM 1332 O O   . VAL A 1 168 ? 20.651  6.403   -9.059  1.00 91.80 168 A 1 
ATOM 1333 C CB  . VAL A 1 168 ? 21.230  4.601   -11.511 1.00 95.86 168 A 1 
ATOM 1334 C CG1 . VAL A 1 168 ? 20.213  3.459   -11.367 1.00 94.21 168 A 1 
ATOM 1335 C CG2 . VAL A 1 168 ? 21.940  4.437   -12.854 1.00 93.92 168 A 1 
ATOM 1336 N N   . GLN A 1 169 ? 18.614  6.009   -9.884  1.00 93.26 169 A 1 
ATOM 1337 C CA  . GLN A 1 169 ? 17.960  6.108   -8.579  1.00 91.27 169 A 1 
ATOM 1338 C C   . GLN A 1 169 ? 16.632  5.349   -8.504  1.00 92.95 169 A 1 
ATOM 1339 O O   . GLN A 1 169 ? 15.973  5.095   -9.509  1.00 91.98 169 A 1 
ATOM 1340 C CB  . GLN A 1 169 ? 17.772  7.581   -8.193  1.00 86.62 169 A 1 
ATOM 1341 C CG  . GLN A 1 169 ? 16.841  8.338   -9.138  1.00 80.04 169 A 1 
ATOM 1342 C CD  . GLN A 1 169 ? 16.603  9.753   -8.660  1.00 79.27 169 A 1 
ATOM 1343 O OE1 . GLN A 1 169 ? 17.481  10.457  -8.182  1.00 72.29 169 A 1 
ATOM 1344 N NE2 . GLN A 1 169 ? 15.392  10.228  -8.777  1.00 67.22 169 A 1 
ATOM 1345 N N   . SER A 1 170 ? 16.233  5.029   -7.261  1.00 91.94 170 A 1 
ATOM 1346 C CA  . SER A 1 170 ? 14.874  4.603   -6.929  1.00 90.59 170 A 1 
ATOM 1347 C C   . SER A 1 170 ? 13.979  5.816   -6.623  1.00 90.70 170 A 1 
ATOM 1348 O O   . SER A 1 170 ? 14.434  6.955   -6.599  1.00 87.75 170 A 1 
ATOM 1349 C CB  . SER A 1 170 ? 14.915  3.623   -5.756  1.00 87.73 170 A 1 
ATOM 1350 O OG  . SER A 1 170 ? 15.173  4.259   -4.518  1.00 80.83 170 A 1 
ATOM 1351 N N   . VAL A 1 171 ? 12.698  5.567   -6.375  1.00 90.59 171 A 1 
ATOM 1352 C CA  . VAL A 1 171 ? 11.711  6.591   -5.966  1.00 89.95 171 A 1 
ATOM 1353 C C   . VAL A 1 171 ? 10.919  6.143   -4.732  1.00 89.09 171 A 1 
ATOM 1354 O O   . VAL A 1 171 ? 9.711   6.344   -4.635  1.00 83.74 171 A 1 
ATOM 1355 C CB  . VAL A 1 171 ? 10.812  7.022   -7.147  1.00 88.30 171 A 1 
ATOM 1356 C CG1 . VAL A 1 171 ? 11.612  7.856   -8.160  1.00 82.35 171 A 1 
ATOM 1357 C CG2 . VAL A 1 171 ? 10.195  5.825   -7.873  1.00 82.43 171 A 1 
ATOM 1358 N N   . LYS A 1 172 ? 11.606  5.484   -3.780  1.00 87.38 172 A 1 
ATOM 1359 C CA  . LYS A 1 172 ? 10.963  4.938   -2.570  1.00 87.08 172 A 1 
ATOM 1360 C C   . LYS A 1 172 ? 10.893  5.943   -1.423  1.00 88.31 172 A 1 
ATOM 1361 O O   . LYS A 1 172 ? 9.870   6.034   -0.746  1.00 83.85 172 A 1 
ATOM 1362 C CB  . LYS A 1 172 ? 11.695  3.654   -2.141  1.00 83.54 172 A 1 
ATOM 1363 C CG  . LYS A 1 172 ? 11.116  2.968   -0.886  1.00 80.75 172 A 1 
ATOM 1364 C CD  . LYS A 1 172 ? 9.665   2.483   -1.053  1.00 78.31 172 A 1 
ATOM 1365 C CE  . LYS A 1 172 ? 9.203   1.745   0.207   1.00 75.60 172 A 1 
ATOM 1366 N NZ  . LYS A 1 172 ? 7.869   1.109   0.043   1.00 67.79 172 A 1 
ATOM 1367 N N   . LEU A 1 173 ? 11.988  6.658   -1.171  1.00 86.83 173 A 1 
ATOM 1368 C CA  . LEU A 1 173 ? 12.140  7.554   -0.031  1.00 87.58 173 A 1 
ATOM 1369 C C   . LEU A 1 173 ? 11.862  9.006   -0.430  1.00 89.27 173 A 1 
ATOM 1370 O O   . LEU A 1 173 ? 11.991  9.389   -1.592  1.00 88.99 173 A 1 
ATOM 1371 C CB  . LEU A 1 173 ? 13.553  7.398   0.566   1.00 87.19 173 A 1 
ATOM 1372 C CG  . LEU A 1 173 ? 13.930  5.976   1.004   1.00 84.88 173 A 1 
ATOM 1373 C CD1 . LEU A 1 173 ? 15.353  5.972   1.560   1.00 81.15 173 A 1 
ATOM 1374 C CD2 . LEU A 1 173 ? 12.993  5.435   2.094   1.00 80.14 173 A 1 
ATOM 1375 N N   . PHE A 1 174 ? 11.543  9.854   0.560   1.00 88.43 174 A 1 
ATOM 1376 C CA  . PHE A 1 174 ? 11.435  11.294  0.326   1.00 88.58 174 A 1 
ATOM 1377 C C   . PHE A 1 174 ? 12.746  11.886  -0.219  1.00 89.93 174 A 1 
ATOM 1378 O O   . PHE A 1 174 ? 12.729  12.721  -1.117  1.00 90.03 174 A 1 
ATOM 1379 C CB  . PHE A 1 174 ? 11.027  11.989  1.628   1.00 88.26 174 A 1 
ATOM 1380 C CG  . PHE A 1 174 ? 10.979  13.496  1.492   1.00 86.80 174 A 1 
ATOM 1381 C CD1 . PHE A 1 174 ? 11.797  14.309  2.301   1.00 82.04 174 A 1 
ATOM 1382 C CD2 . PHE A 1 174 ? 10.147  14.090  0.527   1.00 81.28 174 A 1 
ATOM 1383 C CE1 . PHE A 1 174 ? 11.772  15.703  2.150   1.00 79.80 174 A 1 
ATOM 1384 C CE2 . PHE A 1 174 ? 10.129  15.485  0.368   1.00 79.43 174 A 1 
ATOM 1385 C CZ  . PHE A 1 174 ? 10.935  16.293  1.181   1.00 81.58 174 A 1 
ATOM 1386 N N   . GLN A 1 175 ? 13.887  11.398  0.262   1.00 89.58 175 A 1 
ATOM 1387 C CA  . GLN A 1 175 ? 15.211  11.805  -0.210  1.00 87.98 175 A 1 
ATOM 1388 C C   . GLN A 1 175 ? 15.414  11.470  -1.696  1.00 89.54 175 A 1 
ATOM 1389 O O   . GLN A 1 175 ? 16.000  12.273  -2.421  1.00 89.59 175 A 1 
ATOM 1390 C CB  . GLN A 1 175 ? 16.304  11.143  0.645   1.00 86.89 175 A 1 
ATOM 1391 C CG  . GLN A 1 175 ? 16.324  11.619  2.111   1.00 82.69 175 A 1 
ATOM 1392 C CD  . GLN A 1 175 ? 15.186  11.082  2.987   1.00 80.22 175 A 1 
ATOM 1393 O OE1 . GLN A 1 175 ? 14.526  10.094  2.700   1.00 75.09 175 A 1 
ATOM 1394 N NE2 . GLN A 1 175 ? 14.893  11.732  4.088   1.00 72.51 175 A 1 
ATOM 1395 N N   . ASP A 1 176 ? 14.876  10.343  -2.165  1.00 90.15 176 A 1 
ATOM 1396 C CA  . ASP A 1 176 ? 14.874  9.988   -3.587  1.00 90.08 176 A 1 
ATOM 1397 C C   . ASP A 1 176 ? 14.059  11.010  -4.396  1.00 91.97 176 A 1 
ATOM 1398 O O   . ASP A 1 176 ? 14.499  11.461  -5.452  1.00 91.99 176 A 1 
ATOM 1399 C CB  . ASP A 1 176 ? 14.270  8.588   -3.821  1.00 89.70 176 A 1 
ATOM 1400 C CG  . ASP A 1 176 ? 14.984  7.409   -3.163  1.00 88.72 176 A 1 
ATOM 1401 O OD1 . ASP A 1 176 ? 16.191  7.513   -2.871  1.00 84.73 176 A 1 
ATOM 1402 O OD2 . ASP A 1 176 ? 14.307  6.360   -3.005  1.00 84.45 176 A 1 
ATOM 1403 N N   . ALA A 1 177 ? 12.894  11.416  -3.879  1.00 90.82 177 A 1 
ATOM 1404 C CA  . ALA A 1 177 ? 12.040  12.424  -4.503  1.00 91.06 177 A 1 
ATOM 1405 C C   . ALA A 1 177 ? 12.722  13.798  -4.588  1.00 92.54 177 A 1 
ATOM 1406 O O   . ALA A 1 177 ? 12.679  14.441  -5.636  1.00 92.55 177 A 1 
ATOM 1407 C CB  . ALA A 1 177 ? 10.726  12.515  -3.718  1.00 91.08 177 A 1 
ATOM 1408 N N   . VAL A 1 178 ? 13.394  14.230  -3.507  1.00 91.43 178 A 1 
ATOM 1409 C CA  . VAL A 1 178 ? 14.187  15.473  -3.487  1.00 90.78 178 A 1 
ATOM 1410 C C   . VAL A 1 178 ? 15.288  15.427  -4.547  1.00 91.90 178 A 1 
ATOM 1411 O O   . VAL A 1 178 ? 15.426  16.356  -5.339  1.00 92.39 178 A 1 
ATOM 1412 C CB  . VAL A 1 178 ? 14.783  15.725  -2.086  1.00 90.47 178 A 1 
ATOM 1413 C CG1 . VAL A 1 178 ? 15.746  16.920  -2.068  1.00 87.30 178 A 1 
ATOM 1414 C CG2 . VAL A 1 178 ? 13.685  16.022  -1.060  1.00 86.38 178 A 1 
ATOM 1415 N N   . ALA A 1 179 ? 16.041  14.320  -4.602  1.00 92.25 179 A 1 
ATOM 1416 C CA  . ALA A 1 179 ? 17.108  14.141  -5.579  1.00 91.85 179 A 1 
ATOM 1417 C C   . ALA A 1 179 ? 16.577  14.098  -7.022  1.00 92.69 179 A 1 
ATOM 1418 O O   . ALA A 1 179 ? 17.188  14.683  -7.920  1.00 92.15 179 A 1 
ATOM 1419 C CB  . ALA A 1 179 ? 17.880  12.868  -5.217  1.00 91.72 179 A 1 
ATOM 1420 N N   . ALA A 1 180 ? 15.437  13.440  -7.260  1.00 93.04 180 A 1 
ATOM 1421 C CA  . ALA A 1 180 ? 14.779  13.407  -8.563  1.00 92.73 180 A 1 
ATOM 1422 C C   . ALA A 1 180 ? 14.324  14.799  -9.005  1.00 93.42 180 A 1 
ATOM 1423 O O   . ALA A 1 180 ? 14.621  15.219  -10.125 1.00 92.71 180 A 1 
ATOM 1424 C CB  . ALA A 1 180 ? 13.579  12.451  -8.508  1.00 92.41 180 A 1 
ATOM 1425 N N   . ASN A 1 181 ? 13.660  15.537  -8.115  1.00 93.42 181 A 1 
ATOM 1426 C CA  . ASN A 1 181 ? 13.184  16.887  -8.398  1.00 93.17 181 A 1 
ATOM 1427 C C   . ASN A 1 181 ? 14.344  17.843  -8.714  1.00 93.47 181 A 1 
ATOM 1428 O O   . ASN A 1 181 ? 14.265  18.586  -9.690  1.00 93.08 181 A 1 
ATOM 1429 C CB  . ASN A 1 181 ? 12.335  17.370  -7.217  1.00 92.82 181 A 1 
ATOM 1430 C CG  . ASN A 1 181 ? 11.711  18.715  -7.532  1.00 92.25 181 A 1 
ATOM 1431 O OD1 . ASN A 1 181 ? 10.915  18.853  -8.445  1.00 86.49 181 A 1 
ATOM 1432 N ND2 . ASN A 1 181 ? 12.088  19.749  -6.822  1.00 86.43 181 A 1 
ATOM 1433 N N   . ALA A 1 182 ? 15.449  17.775  -7.953  1.00 93.59 182 A 1 
ATOM 1434 C CA  . ALA A 1 182 ? 16.652  18.563  -8.223  1.00 93.06 182 A 1 
ATOM 1435 C C   . ALA A 1 182 ? 17.266  18.234  -9.598  1.00 93.58 182 A 1 
ATOM 1436 O O   . ALA A 1 182 ? 17.631  19.143  -10.342 1.00 92.62 182 A 1 
ATOM 1437 C CB  . ALA A 1 182 ? 17.653  18.320  -7.088  1.00 92.85 182 A 1 
ATOM 1438 N N   . ARG A 1 183 ? 17.314  16.954  -9.977  1.00 93.94 183 A 1 
ATOM 1439 C CA  . ARG A 1 183 ? 17.795  16.534  -11.303 1.00 93.26 183 A 1 
ATOM 1440 C C   . ARG A 1 183 ? 16.914  17.045  -12.442 1.00 93.71 183 A 1 
ATOM 1441 O O   . ARG A 1 183 ? 17.418  17.302  -13.529 1.00 92.66 183 A 1 
ATOM 1442 C CB  . ARG A 1 183 ? 17.910  15.005  -11.362 1.00 93.11 183 A 1 
ATOM 1443 C CG  . ARG A 1 183 ? 19.121  14.485  -10.571 1.00 90.17 183 A 1 
ATOM 1444 C CD  . ARG A 1 183 ? 19.153  12.956  -10.637 1.00 88.03 183 A 1 
ATOM 1445 N NE  . ARG A 1 183 ? 20.331  12.396  -9.960  1.00 85.32 183 A 1 
ATOM 1446 C CZ  . ARG A 1 183 ? 20.389  11.863  -8.752  1.00 81.51 183 A 1 
ATOM 1447 N NH1 . ARG A 1 183 ? 19.365  11.823  -7.956  1.00 74.63 183 A 1 
ATOM 1448 N NH2 . ARG A 1 183 ? 21.504  11.341  -8.320  1.00 76.84 183 A 1 
ATOM 1449 N N   . MET A 1 184 ? 15.615  17.232  -12.212 1.00 92.94 184 A 1 
ATOM 1450 C CA  . MET A 1 184 ? 14.731  17.801  -13.237 1.00 92.40 184 A 1 
ATOM 1451 C C   . MET A 1 184 ? 15.033  19.272  -13.554 1.00 93.09 184 A 1 
ATOM 1452 O O   . MET A 1 184 ? 14.693  19.721  -14.653 1.00 91.69 184 A 1 
ATOM 1453 C CB  . MET A 1 184 ? 13.259  17.633  -12.851 1.00 91.93 184 A 1 
ATOM 1454 C CG  . MET A 1 184 ? 12.792  16.179  -12.841 1.00 88.92 184 A 1 
ATOM 1455 S SD  . MET A 1 184 ? 13.029  15.280  -14.404 1.00 88.46 184 A 1 
ATOM 1456 C CE  . MET A 1 184 ? 14.583  14.418  -14.070 1.00 79.21 184 A 1 
ATOM 1457 N N   . GLU A 1 185 ? 15.691  20.005  -12.647 1.00 93.21 185 A 1 
ATOM 1458 C CA  . GLU A 1 185 ? 16.175  21.371  -12.898 1.00 92.71 185 A 1 
ATOM 1459 C C   . GLU A 1 185 ? 17.507  21.400  -13.665 1.00 93.82 185 A 1 
ATOM 1460 O O   . GLU A 1 185 ? 17.875  22.438  -14.216 1.00 92.30 185 A 1 
ATOM 1461 C CB  . GLU A 1 185 ? 16.318  22.146  -11.577 1.00 91.48 185 A 1 
ATOM 1462 C CG  . GLU A 1 185 ? 15.054  22.208  -10.704 1.00 87.74 185 A 1 
ATOM 1463 C CD  . GLU A 1 185 ? 13.823  22.824  -11.389 1.00 85.70 185 A 1 
ATOM 1464 O OE1 . GLU A 1 185 ? 12.693  22.535  -10.929 1.00 77.08 185 A 1 
ATOM 1465 O OE2 . GLU A 1 185 ? 13.937  23.550  -12.401 1.00 77.66 185 A 1 
ATOM 1466 N N   . ASP A 1 186 ? 18.227  20.277  -13.732 1.00 94.35 186 A 1 
ATOM 1467 C CA  . ASP A 1 186 ? 19.497  20.194  -14.454 1.00 94.92 186 A 1 
ATOM 1468 C C   . ASP A 1 186 ? 19.258  20.241  -15.977 1.00 95.69 186 A 1 
ATOM 1469 O O   . ASP A 1 186 ? 18.622  19.340  -16.549 1.00 95.14 186 A 1 
ATOM 1470 C CB  . ASP A 1 186 ? 20.274  18.939  -14.012 1.00 94.30 186 A 1 
ATOM 1471 C CG  . ASP A 1 186 ? 21.697  18.860  -14.586 1.00 93.54 186 A 1 
ATOM 1472 O OD1 . ASP A 1 186 ? 21.988  19.530  -15.604 1.00 89.83 186 A 1 
ATOM 1473 O OD2 . ASP A 1 186 ? 22.507  18.104  -14.017 1.00 88.92 186 A 1 
ATOM 1474 N N   . PRO A 1 187 ? 19.773  21.268  -16.686 1.00 95.66 187 A 1 
ATOM 1475 C CA  . PRO A 1 187 ? 19.598  21.388  -18.134 1.00 95.43 187 A 1 
ATOM 1476 C C   . PRO A 1 187 ? 20.365  20.325  -18.934 1.00 96.08 187 A 1 
ATOM 1477 O O   . PRO A 1 187 ? 20.114  20.169  -20.132 1.00 94.87 187 A 1 
ATOM 1478 C CB  . PRO A 1 187 ? 20.082  22.802  -18.464 1.00 94.99 187 A 1 
ATOM 1479 C CG  . PRO A 1 187 ? 21.145  23.071  -17.402 1.00 93.39 187 A 1 
ATOM 1480 C CD  . PRO A 1 187 ? 20.567  22.378  -16.175 1.00 95.35 187 A 1 
ATOM 1481 N N   . THR A 1 188 ? 21.322  19.612  -18.307 1.00 95.81 188 A 1 
ATOM 1482 C CA  . THR A 1 188 ? 22.074  18.526  -18.951 1.00 95.94 188 A 1 
ATOM 1483 C C   . THR A 1 188 ? 21.266  17.228  -19.033 1.00 96.65 188 A 1 
ATOM 1484 O O   . THR A 1 188 ? 21.511  16.439  -19.940 1.00 95.84 188 A 1 
ATOM 1485 C CB  . THR A 1 188 ? 23.428  18.258  -18.279 1.00 95.45 188 A 1 
ATOM 1486 O OG1 . THR A 1 188 ? 23.295  17.687  -17.007 1.00 91.97 188 A 1 
ATOM 1487 C CG2 . THR A 1 188 ? 24.289  19.518  -18.157 1.00 89.98 188 A 1 
ATOM 1488 N N   . ILE A 1 189 ? 20.267  17.051  -18.169 1.00 96.29 189 A 1 
ATOM 1489 C CA  . ILE A 1 189 ? 19.337  15.919  -18.214 1.00 96.69 189 A 1 
ATOM 1490 C C   . ILE A 1 189 ? 18.194  16.271  -19.167 1.00 96.87 189 A 1 
ATOM 1491 O O   . ILE A 1 189 ? 17.324  17.076  -18.834 1.00 95.96 189 A 1 
ATOM 1492 C CB  . ILE A 1 189 ? 18.850  15.534  -16.802 1.00 96.42 189 A 1 
ATOM 1493 C CG1 . ILE A 1 189 ? 20.064  15.115  -15.941 1.00 94.46 189 A 1 
ATOM 1494 C CG2 . ILE A 1 189 ? 17.808  14.400  -16.887 1.00 94.95 189 A 1 
ATOM 1495 C CD1 . ILE A 1 189 ? 19.727  14.772  -14.492 1.00 88.90 189 A 1 
ATOM 1496 N N   . LYS A 1 190 ? 18.202  15.688  -20.349 1.00 97.22 190 A 1 
ATOM 1497 C CA  . LYS A 1 190 ? 17.192  15.901  -21.402 1.00 97.24 190 A 1 
ATOM 1498 C C   . LYS A 1 190 ? 16.280  14.697  -21.590 1.00 97.58 190 A 1 
ATOM 1499 O O   . LYS A 1 190 ? 15.133  14.868  -22.002 1.00 96.75 190 A 1 
ATOM 1500 C CB  . LYS A 1 190 ? 17.889  16.245  -22.719 1.00 96.92 190 A 1 
ATOM 1501 C CG  . LYS A 1 190 ? 18.687  17.548  -22.607 1.00 94.78 190 A 1 
ATOM 1502 C CD  . LYS A 1 190 ? 19.384  17.853  -23.930 1.00 88.50 190 A 1 
ATOM 1503 C CE  . LYS A 1 190 ? 20.216  19.121  -23.751 1.00 82.68 190 A 1 
ATOM 1504 N NZ  . LYS A 1 190 ? 21.001  19.419  -24.972 1.00 70.91 190 A 1 
ATOM 1505 N N   . SER A 1 191 ? 16.790  13.508  -21.288 1.00 97.62 191 A 1 
ATOM 1506 C CA  . SER A 1 191 ? 16.101  12.240  -21.493 1.00 97.70 191 A 1 
ATOM 1507 C C   . SER A 1 191 ? 16.197  11.338  -20.263 1.00 97.97 191 A 1 
ATOM 1508 O O   . SER A 1 191 ? 17.246  11.246  -19.624 1.00 97.15 191 A 1 
ATOM 1509 C CB  . SER A 1 191 ? 16.658  11.547  -22.733 1.00 96.50 191 A 1 
ATOM 1510 O OG  . SER A 1 191 ? 18.060  11.402  -22.644 1.00 88.18 191 A 1 
ATOM 1511 N N   . VAL A 1 192 ? 15.094  10.681  -19.934 1.00 97.75 192 A 1 
ATOM 1512 C CA  . VAL A 1 192 ? 14.981  9.815   -18.758 1.00 97.89 192 A 1 
ATOM 1513 C C   . VAL A 1 192 ? 14.386  8.471   -19.164 1.00 98.04 192 A 1 
ATOM 1514 O O   . VAL A 1 192 ? 13.297  8.427   -19.739 1.00 97.71 192 A 1 
ATOM 1515 C CB  . VAL A 1 192 ? 14.134  10.469  -17.651 1.00 97.45 192 A 1 
ATOM 1516 C CG1 . VAL A 1 192 ? 14.148  9.607   -16.380 1.00 95.48 192 A 1 
ATOM 1517 C CG2 . VAL A 1 192 ? 14.644  11.868  -17.282 1.00 95.61 192 A 1 
ATOM 1518 N N   . ALA A 1 193 ? 15.082  7.382   -18.830 1.00 98.20 193 A 1 
ATOM 1519 C CA  . ALA A 1 193 ? 14.534  6.037   -18.916 1.00 98.17 193 A 1 
ATOM 1520 C C   . ALA A 1 193 ? 13.904  5.640   -17.576 1.00 98.09 193 A 1 
ATOM 1521 O O   . ALA A 1 193 ? 14.580  5.602   -16.548 1.00 97.56 193 A 1 
ATOM 1522 C CB  . ALA A 1 193 ? 15.632  5.059   -19.336 1.00 97.98 193 A 1 
ATOM 1523 N N   . VAL A 1 194 ? 12.623  5.318   -17.588 1.00 98.05 194 A 1 
ATOM 1524 C CA  . VAL A 1 194 ? 11.909  4.726   -16.455 1.00 98.06 194 A 1 
ATOM 1525 C C   . VAL A 1 194 ? 11.802  3.223   -16.699 1.00 98.20 194 A 1 
ATOM 1526 O O   . VAL A 1 194 ? 11.274  2.801   -17.729 1.00 97.99 194 A 1 
ATOM 1527 C CB  . VAL A 1 194 ? 10.532  5.375   -16.257 1.00 97.73 194 A 1 
ATOM 1528 C CG1 . VAL A 1 194 ? 9.870   4.830   -14.990 1.00 96.91 194 A 1 
ATOM 1529 C CG2 . VAL A 1 194 ? 10.634  6.904   -16.122 1.00 96.89 194 A 1 
ATOM 1530 N N   . VAL A 1 195 ? 12.323  2.414   -15.770 1.00 98.09 195 A 1 
ATOM 1531 C CA  . VAL A 1 195 ? 12.368  0.951   -15.888 1.00 98.08 195 A 1 
ATOM 1532 C C   . VAL A 1 195 ? 11.346  0.330   -14.941 1.00 97.86 195 A 1 
ATOM 1533 O O   . VAL A 1 195 ? 11.515  0.373   -13.721 1.00 97.14 195 A 1 
ATOM 1534 C CB  . VAL A 1 195 ? 13.787  0.402   -15.637 1.00 97.94 195 A 1 
ATOM 1535 C CG1 . VAL A 1 195 ? 13.845  -1.102  -15.938 1.00 97.22 195 A 1 
ATOM 1536 C CG2 . VAL A 1 195 ? 14.840  1.099   -16.513 1.00 97.27 195 A 1 
ATOM 1537 N N   . GLY A 1 196 ? 10.304  -0.261  -15.509 1.00 97.74 196 A 1 
ATOM 1538 C CA  . GLY A 1 196 ? 9.130   -0.831  -14.849 1.00 97.66 196 A 1 
ATOM 1539 C C   . GLY A 1 196 ? 7.866   -0.006  -15.122 1.00 97.74 196 A 1 
ATOM 1540 O O   . GLY A 1 196 ? 7.760   1.126   -14.658 1.00 97.13 196 A 1 
ATOM 1541 N N   . ALA A 1 197 ? 6.899   -0.572  -15.836 1.00 97.57 197 A 1 
ATOM 1542 C CA  . ALA A 1 197 ? 5.627   0.069   -16.200 1.00 97.80 197 A 1 
ATOM 1543 C C   . ALA A 1 197 ? 4.468   -0.311  -15.256 1.00 97.62 197 A 1 
ATOM 1544 O O   . ALA A 1 197 ? 3.323   -0.513  -15.672 1.00 96.62 197 A 1 
ATOM 1545 C CB  . ALA A 1 197 ? 5.340   -0.193  -17.687 1.00 97.68 197 A 1 
ATOM 1546 N N   . GLY A 1 198 ? 4.755   -0.432  -13.952 1.00 96.49 198 A 1 
ATOM 1547 C CA  . GLY A 1 198 ? 3.736   -0.460  -12.900 1.00 96.18 198 A 1 
ATOM 1548 C C   . GLY A 1 198 ? 3.246   0.952   -12.552 1.00 96.65 198 A 1 
ATOM 1549 O O   . GLY A 1 198 ? 3.682   1.930   -13.148 1.00 95.91 198 A 1 
ATOM 1550 N N   . TYR A 1 199 ? 2.391   1.084   -11.522 1.00 95.45 199 A 1 
ATOM 1551 C CA  . TYR A 1 199 ? 1.828   2.375   -11.085 1.00 95.68 199 A 1 
ATOM 1552 C C   . TYR A 1 199 ? 2.876   3.491   -10.969 1.00 96.22 199 A 1 
ATOM 1553 O O   . TYR A 1 199 ? 2.764   4.521   -11.625 1.00 95.23 199 A 1 
ATOM 1554 C CB  . TYR A 1 199 ? 1.115   2.197   -9.732  1.00 94.98 199 A 1 
ATOM 1555 C CG  . TYR A 1 199 ? -0.285  1.636   -9.843  1.00 92.61 199 A 1 
ATOM 1556 C CD1 . TYR A 1 199 ? -1.323  2.481   -10.270 1.00 88.12 199 A 1 
ATOM 1557 C CD2 . TYR A 1 199 ? -0.562  0.295   -9.522  1.00 87.62 199 A 1 
ATOM 1558 C CE1 . TYR A 1 199 ? -2.632  1.984   -10.394 1.00 84.91 199 A 1 
ATOM 1559 C CE2 . TYR A 1 199 ? -1.876  -0.202  -9.648  1.00 83.31 199 A 1 
ATOM 1560 C CZ  . TYR A 1 199 ? -2.913  0.643   -10.087 1.00 85.67 199 A 1 
ATOM 1561 O OH  . TYR A 1 199 ? -4.178  0.173   -10.217 1.00 83.48 199 A 1 
ATOM 1562 N N   . ILE A 1 200 ? 3.945   3.257   -10.196 1.00 95.99 200 A 1 
ATOM 1563 C CA  . ILE A 1 200 ? 4.986   4.259   -9.950  1.00 95.89 200 A 1 
ATOM 1564 C C   . ILE A 1 200 ? 5.714   4.628   -11.245 1.00 96.69 200 A 1 
ATOM 1565 O O   . ILE A 1 200 ? 5.955   5.802   -11.495 1.00 96.36 200 A 1 
ATOM 1566 C CB  . ILE A 1 200 ? 5.967   3.746   -8.876  1.00 94.98 200 A 1 
ATOM 1567 C CG1 . ILE A 1 200 ? 5.215   3.573   -7.537  1.00 92.33 200 A 1 
ATOM 1568 C CG2 . ILE A 1 200 ? 7.176   4.683   -8.715  1.00 92.69 200 A 1 
ATOM 1569 C CD1 . ILE A 1 200 ? 6.050   2.948   -6.421  1.00 82.58 200 A 1 
ATOM 1570 N N   . GLY A 1 201 ? 6.074   3.650   -12.080 1.00 96.55 201 A 1 
ATOM 1571 C CA  . GLY A 1 201 ? 6.791   3.921   -13.323 1.00 96.98 201 A 1 
ATOM 1572 C C   . GLY A 1 201 ? 5.965   4.735   -14.310 1.00 97.58 201 A 1 
ATOM 1573 O O   . GLY A 1 201 ? 6.472   5.703   -14.875 1.00 97.56 201 A 1 
ATOM 1574 N N   . VAL A 1 202 ? 4.686   4.415   -14.461 1.00 97.54 202 A 1 
ATOM 1575 C CA  . VAL A 1 202 ? 3.755   5.158   -15.322 1.00 97.81 202 A 1 
ATOM 1576 C C   . VAL A 1 202 ? 3.576   6.604   -14.832 1.00 97.86 202 A 1 
ATOM 1577 O O   . VAL A 1 202 ? 3.701   7.535   -15.624 1.00 97.57 202 A 1 
ATOM 1578 C CB  . VAL A 1 202 ? 2.421   4.391   -15.422 1.00 97.65 202 A 1 
ATOM 1579 C CG1 . VAL A 1 202 ? 1.330   5.199   -16.116 1.00 96.11 202 A 1 
ATOM 1580 C CG2 . VAL A 1 202 ? 2.604   3.102   -16.232 1.00 95.97 202 A 1 
ATOM 1581 N N   . GLU A 1 203 ? 3.381   6.811   -13.525 1.00 97.19 203 A 1 
ATOM 1582 C CA  . GLU A 1 203 ? 3.286   8.153   -12.928 1.00 97.07 203 A 1 
ATOM 1583 C C   . GLU A 1 203 ? 4.586   8.955   -13.087 1.00 97.46 203 A 1 
ATOM 1584 O O   . GLU A 1 203 ? 4.562   10.148  -13.391 1.00 96.78 203 A 1 
ATOM 1585 C CB  . GLU A 1 203 ? 2.969   8.037   -11.428 1.00 96.33 203 A 1 
ATOM 1586 C CG  . GLU A 1 203 ? 1.540   7.579   -11.112 1.00 91.88 203 A 1 
ATOM 1587 C CD  . GLU A 1 203 ? 1.291   7.424   -9.600  1.00 90.53 203 A 1 
ATOM 1588 O OE1 . GLU A 1 203 ? 0.105   7.419   -9.206  1.00 80.76 203 A 1 
ATOM 1589 O OE2 . GLU A 1 203 ? 2.278   7.301   -8.831  1.00 82.20 203 A 1 
ATOM 1590 N N   . ILE A 1 204 ? 5.747   8.310   -12.899 1.00 96.99 204 A 1 
ATOM 1591 C CA  . ILE A 1 204 ? 7.048   8.963   -13.074 1.00 96.84 204 A 1 
ATOM 1592 C C   . ILE A 1 204 ? 7.293   9.313   -14.544 1.00 97.23 204 A 1 
ATOM 1593 O O   . ILE A 1 204 ? 7.788   10.404  -14.813 1.00 97.04 204 A 1 
ATOM 1594 C CB  . ILE A 1 204 ? 8.171   8.104   -12.456 1.00 96.19 204 A 1 
ATOM 1595 C CG1 . ILE A 1 204 ? 8.090   8.079   -10.910 1.00 94.34 204 A 1 
ATOM 1596 C CG2 . ILE A 1 204 ? 9.568   8.568   -12.894 1.00 94.84 204 A 1 
ATOM 1597 C CD1 . ILE A 1 204 ? 8.403   9.400   -10.187 1.00 89.51 204 A 1 
ATOM 1598 N N   . ALA A 1 205 ? 6.920   8.456   -15.491 1.00 97.25 205 A 1 
ATOM 1599 C CA  . ALA A 1 205 ? 7.031   8.773   -16.916 1.00 97.52 205 A 1 
ATOM 1600 C C   . ALA A 1 205 ? 6.201   10.020  -17.287 1.00 97.51 205 A 1 
ATOM 1601 O O   . ALA A 1 205 ? 6.717   10.923  -17.953 1.00 97.26 205 A 1 
ATOM 1602 C CB  . ALA A 1 205 ? 6.632   7.538   -17.729 1.00 97.70 205 A 1 
ATOM 1603 N N   . GLU A 1 206 ? 4.963   10.124  -16.778 1.00 97.30 206 A 1 
ATOM 1604 C CA  . GLU A 1 206 ? 4.155   11.347  -16.897 1.00 97.15 206 A 1 
ATOM 1605 C C   . GLU A 1 206 ? 4.868   12.555  -16.276 1.00 96.86 206 A 1 
ATOM 1606 O O   . GLU A 1 206 ? 4.968   13.611  -16.910 1.00 96.11 206 A 1 
ATOM 1607 C CB  . GLU A 1 206 ? 2.778   11.141  -16.236 1.00 96.88 206 A 1 
ATOM 1608 C CG  . GLU A 1 206 ? 1.935   12.430  -16.294 1.00 95.75 206 A 1 
ATOM 1609 C CD  . GLU A 1 206 ? 0.557   12.342  -15.628 1.00 96.05 206 A 1 
ATOM 1610 O OE1 . GLU A 1 206 ? -0.252  13.263  -15.896 1.00 90.50 206 A 1 
ATOM 1611 O OE2 . GLU A 1 206 ? 0.306   11.427  -14.833 1.00 91.55 206 A 1 
ATOM 1612 N N   . ALA A 1 207 ? 5.403   12.413  -15.055 1.00 96.85 207 A 1 
ATOM 1613 C CA  . ALA A 1 207 ? 6.095   13.490  -14.359 1.00 96.35 207 A 1 
ATOM 1614 C C   . ALA A 1 207 ? 7.312   14.000  -15.150 1.00 96.25 207 A 1 
ATOM 1615 O O   . ALA A 1 207 ? 7.476   15.213  -15.301 1.00 95.62 207 A 1 
ATOM 1616 C CB  . ALA A 1 207 ? 6.487   13.003  -12.961 1.00 96.17 207 A 1 
ATOM 1617 N N   . MET A 1 208 ? 8.134   13.105  -15.704 1.00 96.42 208 A 1 
ATOM 1618 C CA  . MET A 1 208 ? 9.286   13.479  -16.535 1.00 95.71 208 A 1 
ATOM 1619 C C   . MET A 1 208 ? 8.849   14.243  -17.788 1.00 95.66 208 A 1 
ATOM 1620 O O   . MET A 1 208 ? 9.426   15.285  -18.112 1.00 94.17 208 A 1 
ATOM 1621 C CB  . MET A 1 208 ? 10.102  12.238  -16.932 1.00 94.85 208 A 1 
ATOM 1622 C CG  . MET A 1 208 ? 10.722  11.489  -15.743 1.00 90.56 208 A 1 
ATOM 1623 S SD  . MET A 1 208 ? 11.705  12.487  -14.608 1.00 87.74 208 A 1 
ATOM 1624 C CE  . MET A 1 208 ? 11.199  11.764  -13.032 1.00 78.54 208 A 1 
ATOM 1625 N N   . HIS A 1 209 ? 7.794   13.772  -18.455 1.00 96.30 209 A 1 
ATOM 1626 C CA  . HIS A 1 209 ? 7.235   14.454  -19.619 1.00 95.59 209 A 1 
ATOM 1627 C C   . HIS A 1 209 ? 6.711   15.857  -19.268 1.00 95.67 209 A 1 
ATOM 1628 O O   . HIS A 1 209 ? 7.057   16.833  -19.937 1.00 94.34 209 A 1 
ATOM 1629 C CB  . HIS A 1 209 ? 6.142   13.589  -20.245 1.00 94.74 209 A 1 
ATOM 1630 C CG  . HIS A 1 209 ? 5.603   14.241  -21.489 1.00 92.46 209 A 1 
ATOM 1631 N ND1 . HIS A 1 209 ? 6.187   14.195  -22.734 1.00 78.99 209 A 1 
ATOM 1632 C CD2 . HIS A 1 209 ? 4.524   15.083  -21.571 1.00 80.18 209 A 1 
ATOM 1633 C CE1 . HIS A 1 209 ? 5.474   14.985  -23.548 1.00 80.66 209 A 1 
ATOM 1634 N NE2 . HIS A 1 209 ? 4.459   15.554  -22.882 1.00 82.58 209 A 1 
ATOM 1635 N N   . ARG A 1 210 ? 5.961   15.998  -18.158 1.00 95.93 210 A 1 
ATOM 1636 C CA  . ARG A 1 210 ? 5.474   17.301  -17.656 1.00 95.38 210 A 1 
ATOM 1637 C C   . ARG A 1 210 ? 6.607   18.274  -17.334 1.00 95.39 210 A 1 
ATOM 1638 O O   . ARG A 1 210 ? 6.416   19.487  -17.422 1.00 94.43 210 A 1 
ATOM 1639 C CB  . ARG A 1 210 ? 4.603   17.084  -16.409 1.00 95.44 210 A 1 
ATOM 1640 C CG  . ARG A 1 210 ? 3.231   16.483  -16.736 1.00 94.19 210 A 1 
ATOM 1641 C CD  . ARG A 1 210 ? 2.436   16.280  -15.442 1.00 93.63 210 A 1 
ATOM 1642 N NE  . ARG A 1 210 ? 1.088   15.758  -15.700 1.00 92.88 210 A 1 
ATOM 1643 C CZ  . ARG A 1 210 ? 0.020   16.415  -16.121 1.00 93.32 210 A 1 
ATOM 1644 N NH1 . ARG A 1 210 ? 0.035   17.689  -16.382 1.00 87.92 210 A 1 
ATOM 1645 N NH2 . ARG A 1 210 ? -1.090  15.762  -16.288 1.00 89.00 210 A 1 
ATOM 1646 N N   . ARG A 1 211 ? 7.807   17.772  -17.010 1.00 95.25 211 A 1 
ATOM 1647 C CA  . ARG A 1 211 ? 9.036   18.559  -16.809 1.00 94.91 211 A 1 
ATOM 1648 C C   . ARG A 1 211 ? 9.774   18.900  -18.106 1.00 95.59 211 A 1 
ATOM 1649 O O   . ARG A 1 211 ? 10.860  19.474  -18.047 1.00 94.20 211 A 1 
ATOM 1650 C CB  . ARG A 1 211 ? 9.949   17.853  -15.791 1.00 94.04 211 A 1 
ATOM 1651 C CG  . ARG A 1 211 ? 9.329   17.755  -14.387 1.00 91.58 211 A 1 
ATOM 1652 C CD  . ARG A 1 211 ? 9.031   19.120  -13.750 1.00 91.08 211 A 1 
ATOM 1653 N NE  . ARG A 1 211 ? 10.270  19.888  -13.579 1.00 90.07 211 A 1 
ATOM 1654 C CZ  . ARG A 1 211 ? 11.052  19.910  -12.520 1.00 91.06 211 A 1 
ATOM 1655 N NH1 . ARG A 1 211 ? 10.792  19.272  -11.419 1.00 83.96 211 A 1 
ATOM 1656 N NH2 . ARG A 1 211 ? 12.143  20.587  -12.564 1.00 82.22 211 A 1 
ATOM 1657 N N   . GLY A 1 212 ? 9.203   18.574  -19.264 1.00 95.31 212 A 1 
ATOM 1658 C CA  . GLY A 1 212 ? 9.788   18.840  -20.579 1.00 95.55 212 A 1 
ATOM 1659 C C   . GLY A 1 212 ? 10.973  17.934  -20.921 1.00 96.51 212 A 1 
ATOM 1660 O O   . GLY A 1 212 ? 11.764  18.279  -21.797 1.00 95.39 212 A 1 
ATOM 1661 N N   . LYS A 1 213 ? 11.122  16.801  -20.223 1.00 96.16 213 A 1 
ATOM 1662 C CA  . LYS A 1 213 ? 12.140  15.789  -20.521 1.00 96.66 213 A 1 
ATOM 1663 C C   . LYS A 1 213 ? 11.573  14.753  -21.484 1.00 97.23 213 A 1 
ATOM 1664 O O   . LYS A 1 213 ? 10.378  14.456  -21.442 1.00 96.68 213 A 1 
ATOM 1665 C CB  . LYS A 1 213 ? 12.662  15.129  -19.229 1.00 96.44 213 A 1 
ATOM 1666 C CG  . LYS A 1 213 ? 13.072  16.105  -18.111 1.00 95.83 213 A 1 
ATOM 1667 C CD  . LYS A 1 213 ? 14.123  17.146  -18.526 1.00 94.35 213 A 1 
ATOM 1668 C CE  . LYS A 1 213 ? 14.493  17.990  -17.305 1.00 92.44 213 A 1 
ATOM 1669 N NZ  . LYS A 1 213 ? 15.642  18.891  -17.546 1.00 89.08 213 A 1 
ATOM 1670 N N   . LYS A 1 214 ? 12.437  14.178  -22.321 1.00 97.56 214 A 1 
ATOM 1671 C CA  . LYS A 1 214 ? 12.051  13.028  -23.136 1.00 97.69 214 A 1 
ATOM 1672 C C   . LYS A 1 214 ? 11.931  11.804  -22.221 1.00 97.93 214 A 1 
ATOM 1673 O O   . LYS A 1 214 ? 12.933  11.387  -21.640 1.00 97.43 214 A 1 
ATOM 1674 C CB  . LYS A 1 214 ? 13.051  12.836  -24.285 1.00 97.25 214 A 1 
ATOM 1675 C CG  . LYS A 1 214 ? 12.537  11.750  -25.231 1.00 91.65 214 A 1 
ATOM 1676 C CD  . LYS A 1 214 ? 13.425  11.526  -26.462 1.00 86.25 214 A 1 
ATOM 1677 C CE  . LYS A 1 214 ? 12.705  10.450  -27.280 1.00 78.19 214 A 1 
ATOM 1678 N NZ  . LYS A 1 214 ? 13.514  9.812   -28.338 1.00 69.25 214 A 1 
ATOM 1679 N N   . ALA A 1 215 ? 10.734  11.269  -22.070 1.00 97.61 215 A 1 
ATOM 1680 C CA  . ALA A 1 215 ? 10.451  10.132  -21.201 1.00 97.76 215 A 1 
ATOM 1681 C C   . ALA A 1 215 ? 10.351  8.837   -22.008 1.00 98.04 215 A 1 
ATOM 1682 O O   . ALA A 1 215 ? 9.542   8.749   -22.935 1.00 97.34 215 A 1 
ATOM 1683 C CB  . ALA A 1 215 ? 9.169   10.420  -20.410 1.00 97.01 215 A 1 
ATOM 1684 N N   . TYR A 1 216 ? 11.155  7.847   -21.626 1.00 98.37 216 A 1 
ATOM 1685 C CA  . TYR A 1 216 ? 11.076  6.477   -22.111 1.00 98.34 216 A 1 
ATOM 1686 C C   . TYR A 1 216 ? 10.553  5.586   -20.985 1.00 98.40 216 A 1 
ATOM 1687 O O   . TYR A 1 216 ? 11.018  5.710   -19.853 1.00 97.98 216 A 1 
ATOM 1688 C CB  . TYR A 1 216 ? 12.460  5.996   -22.549 1.00 98.09 216 A 1 
ATOM 1689 C CG  . TYR A 1 216 ? 13.115  6.795   -23.655 1.00 97.66 216 A 1 
ATOM 1690 C CD1 . TYR A 1 216 ? 12.971  6.370   -24.983 1.00 95.14 216 A 1 
ATOM 1691 C CD2 . TYR A 1 216 ? 13.928  7.902   -23.350 1.00 95.32 216 A 1 
ATOM 1692 C CE1 . TYR A 1 216 ? 13.669  7.026   -26.010 1.00 93.83 216 A 1 
ATOM 1693 C CE2 . TYR A 1 216 ? 14.627  8.561   -24.380 1.00 94.17 216 A 1 
ATOM 1694 C CZ  . TYR A 1 216 ? 14.513  8.109   -25.707 1.00 94.67 216 A 1 
ATOM 1695 O OH  . TYR A 1 216 ? 15.232  8.690   -26.692 1.00 92.71 216 A 1 
ATOM 1696 N N   . LEU A 1 217 ? 9.631   4.683   -21.285 1.00 98.25 217 A 1 
ATOM 1697 C CA  . LEU A 1 217 ? 9.089   3.733   -20.314 1.00 98.40 217 A 1 
ATOM 1698 C C   . LEU A 1 217 ? 9.353   2.304   -20.786 1.00 98.49 217 A 1 
ATOM 1699 O O   . LEU A 1 217 ? 8.791   1.876   -21.794 1.00 98.27 217 A 1 
ATOM 1700 C CB  . LEU A 1 217 ? 7.595   4.031   -20.109 1.00 98.30 217 A 1 
ATOM 1701 C CG  . LEU A 1 217 ? 6.902   3.107   -19.090 1.00 97.78 217 A 1 
ATOM 1702 C CD1 . LEU A 1 217 ? 7.484   3.252   -17.686 1.00 96.58 217 A 1 
ATOM 1703 C CD2 . LEU A 1 217 ? 5.415   3.454   -19.029 1.00 96.76 217 A 1 
ATOM 1704 N N   . PHE A 1 218 ? 10.197  1.580   -20.047 1.00 98.49 218 A 1 
ATOM 1705 C CA  . PHE A 1 218 ? 10.596  0.210   -20.350 1.00 98.48 218 A 1 
ATOM 1706 C C   . PHE A 1 218 ? 9.894   -0.783  -19.432 1.00 98.39 218 A 1 
ATOM 1707 O O   . PHE A 1 218 ? 9.869   -0.594  -18.215 1.00 97.98 218 A 1 
ATOM 1708 C CB  . PHE A 1 218 ? 12.122  0.053   -20.241 1.00 98.44 218 A 1 
ATOM 1709 C CG  . PHE A 1 218 ? 12.889  0.843   -21.277 1.00 98.50 218 A 1 
ATOM 1710 C CD1 . PHE A 1 218 ? 13.259  0.235   -22.488 1.00 97.71 218 A 1 
ATOM 1711 C CD2 . PHE A 1 218 ? 13.204  2.194   -21.049 1.00 97.91 218 A 1 
ATOM 1712 C CE1 . PHE A 1 218 ? 13.926  0.980   -23.475 1.00 97.57 218 A 1 
ATOM 1713 C CE2 . PHE A 1 218 ? 13.864  2.940   -22.038 1.00 97.53 218 A 1 
ATOM 1714 C CZ  . PHE A 1 218 ? 14.221  2.336   -23.251 1.00 97.93 218 A 1 
ATOM 1715 N N   . ASP A 1 219 ? 9.394   -1.881  -20.003 1.00 98.36 219 A 1 
ATOM 1716 C CA  . ASP A 1 219 ? 8.960   -3.044  -19.231 1.00 98.27 219 A 1 
ATOM 1717 C C   . ASP A 1 219 ? 9.163   -4.337  -20.034 1.00 98.24 219 A 1 
ATOM 1718 O O   . ASP A 1 219 ? 9.031   -4.365  -21.256 1.00 97.60 219 A 1 
ATOM 1719 C CB  . ASP A 1 219 ? 7.497   -2.905  -18.777 1.00 97.96 219 A 1 
ATOM 1720 C CG  . ASP A 1 219 ? 7.217   -3.753  -17.527 1.00 97.72 219 A 1 
ATOM 1721 O OD1 . ASP A 1 219 ? 7.225   -4.996  -17.640 1.00 96.14 219 A 1 
ATOM 1722 O OD2 . ASP A 1 219 ? 7.074   -3.169  -16.428 1.00 95.77 219 A 1 
ATOM 1723 N N   . VAL A 1 220 ? 9.455   -5.426  -19.325 1.00 97.96 220 A 1 
ATOM 1724 C CA  . VAL A 1 220 ? 9.528   -6.769  -19.919 1.00 97.65 220 A 1 
ATOM 1725 C C   . VAL A 1 220 ? 8.157   -7.296  -20.355 1.00 97.62 220 A 1 
ATOM 1726 O O   . VAL A 1 220 ? 8.075   -8.261  -21.114 1.00 96.41 220 A 1 
ATOM 1727 C CB  . VAL A 1 220 ? 10.185  -7.771  -18.948 1.00 96.90 220 A 1 
ATOM 1728 C CG1 . VAL A 1 220 ? 11.621  -7.360  -18.614 1.00 92.69 220 A 1 
ATOM 1729 C CG2 . VAL A 1 220 ? 9.408   -7.943  -17.633 1.00 92.11 220 A 1 
ATOM 1730 N N   . ARG A 1 221 ? 7.074   -6.711  -19.846 1.00 97.60 221 A 1 
ATOM 1731 C CA  . ARG A 1 221 ? 5.703   -7.027  -20.245 1.00 97.28 221 A 1 
ATOM 1732 C C   . ARG A 1 221 ? 5.321   -6.265  -21.512 1.00 97.72 221 A 1 
ATOM 1733 O O   . ARG A 1 221 ? 5.885   -5.235  -21.834 1.00 97.27 221 A 1 
ATOM 1734 C CB  . ARG A 1 221 ? 4.734   -6.714  -19.095 1.00 96.47 221 A 1 
ATOM 1735 C CG  . ARG A 1 221 ? 5.046   -7.465  -17.795 1.00 92.95 221 A 1 
ATOM 1736 C CD  . ARG A 1 221 ? 4.874   -8.976  -17.964 1.00 85.60 221 A 1 
ATOM 1737 N NE  . ARG A 1 221 ? 4.963   -9.659  -16.668 1.00 77.58 221 A 1 
ATOM 1738 C CZ  . ARG A 1 221 ? 4.588   -10.901 -16.414 1.00 68.31 221 A 1 
ATOM 1739 N NH1 . ARG A 1 221 ? 4.122   -11.681 -17.353 1.00 62.68 221 A 1 
ATOM 1740 N NH2 . ARG A 1 221 ? 4.683   -11.380 -15.203 1.00 62.19 221 A 1 
ATOM 1741 N N   . ASP A 1 222 ? 4.334   -6.793  -22.205 1.00 97.34 222 A 1 
ATOM 1742 C CA  . ASP A 1 222 ? 3.833   -6.273  -23.482 1.00 97.25 222 A 1 
ATOM 1743 C C   . ASP A 1 222 ? 2.845   -5.101  -23.341 1.00 97.81 222 A 1 
ATOM 1744 O O   . ASP A 1 222 ? 2.431   -4.533  -24.348 1.00 96.71 222 A 1 
ATOM 1745 C CB  . ASP A 1 222 ? 3.220   -7.440  -24.274 1.00 95.73 222 A 1 
ATOM 1746 C CG  . ASP A 1 222 ? 2.068   -8.174  -23.561 1.00 91.02 222 A 1 
ATOM 1747 O OD1 . ASP A 1 222 ? 1.884   -7.975  -22.333 1.00 83.55 222 A 1 
ATOM 1748 O OD2 . ASP A 1 222 ? 1.438   -9.024  -24.226 1.00 85.24 222 A 1 
ATOM 1749 N N   . THR A 1 223 ? 2.492   -4.724  -22.106 1.00 97.69 223 A 1 
ATOM 1750 C CA  . THR A 1 223 ? 1.625   -3.585  -21.793 1.00 97.79 223 A 1 
ATOM 1751 C C   . THR A 1 223 ? 1.912   -3.045  -20.389 1.00 97.86 223 A 1 
ATOM 1752 O O   . THR A 1 223 ? 2.411   -3.771  -19.518 1.00 97.20 223 A 1 
ATOM 1753 C CB  . THR A 1 223 ? 0.150   -3.989  -21.955 1.00 97.33 223 A 1 
ATOM 1754 O OG1 . THR A 1 223 ? -0.689  -2.876  -21.830 1.00 94.70 223 A 1 
ATOM 1755 C CG2 . THR A 1 223 ? -0.312  -5.043  -20.946 1.00 94.59 223 A 1 
ATOM 1756 N N   . SER A 1 224 ? 1.599   -1.761  -20.152 1.00 97.94 224 A 1 
ATOM 1757 C CA  . SER A 1 224 ? 1.686   -1.132  -18.835 1.00 97.91 224 A 1 
ATOM 1758 C C   . SER A 1 224 ? 0.640   -1.694  -17.862 1.00 97.74 224 A 1 
ATOM 1759 O O   . SER A 1 224 ? -0.350  -2.300  -18.256 1.00 96.74 224 A 1 
ATOM 1760 C CB  . SER A 1 224 ? 1.566   0.389   -18.969 1.00 97.56 224 A 1 
ATOM 1761 O OG  . SER A 1 224 ? 0.270   0.769   -19.372 1.00 95.64 224 A 1 
ATOM 1762 N N   . LEU A 1 225 ? 0.860   -1.521  -16.558 1.00 97.51 225 A 1 
ATOM 1763 C CA  . LEU A 1 225 ? -0.113  -1.829  -15.493 1.00 97.26 225 A 1 
ATOM 1764 C C   . LEU A 1 225 ? -0.678  -3.271  -15.473 1.00 96.90 225 A 1 
ATOM 1765 O O   . LEU A 1 225 ? -1.672  -3.543  -14.787 1.00 95.48 225 A 1 
ATOM 1766 C CB  . LEU A 1 225 ? -1.232  -0.771  -15.507 1.00 97.09 225 A 1 
ATOM 1767 C CG  . LEU A 1 225 ? -0.768  0.692   -15.438 1.00 96.75 225 A 1 
ATOM 1768 C CD1 . LEU A 1 225 ? -1.989  1.608   -15.535 1.00 95.60 225 A 1 
ATOM 1769 C CD2 . LEU A 1 225 ? -0.040  1.000   -14.128 1.00 95.65 225 A 1 
ATOM 1770 N N   . CYS A 1 226 ? -0.026  -4.221  -16.160 1.00 96.83 226 A 1 
ATOM 1771 C CA  . CYS A 1 226 ? -0.519  -5.593  -16.365 1.00 95.87 226 A 1 
ATOM 1772 C C   . CYS A 1 226 ? -0.677  -6.433  -15.086 1.00 95.83 226 A 1 
ATOM 1773 O O   . CYS A 1 226 ? -1.271  -7.511  -15.115 1.00 93.41 226 A 1 
ATOM 1774 C CB  . CYS A 1 226 ? 0.416   -6.295  -17.354 1.00 93.27 226 A 1 
ATOM 1775 S SG  . CYS A 1 226 ? 2.058   -6.560  -16.606 1.00 87.74 226 A 1 
ATOM 1776 N N   . GLY A 1 227 ? -0.147  -5.965  -13.949 1.00 94.99 227 A 1 
ATOM 1777 C CA  . GLY A 1 227 ? -0.373  -6.578  -12.638 1.00 94.12 227 A 1 
ATOM 1778 C C   . GLY A 1 227 ? -1.752  -6.279  -12.041 1.00 94.97 227 A 1 
ATOM 1779 O O   . GLY A 1 227 ? -2.146  -6.950  -11.091 1.00 93.44 227 A 1 
ATOM 1780 N N   . TYR A 1 228 ? -2.460  -5.281  -12.587 1.00 96.17 228 A 1 
ATOM 1781 C CA  . TYR A 1 228 ? -3.703  -4.748  -12.023 1.00 96.32 228 A 1 
ATOM 1782 C C   . TYR A 1 228 ? -4.885  -4.783  -12.994 1.00 97.07 228 A 1 
ATOM 1783 O O   . TYR A 1 228 ? -6.029  -4.818  -12.543 1.00 96.02 228 A 1 
ATOM 1784 C CB  . TYR A 1 228 ? -3.455  -3.310  -11.572 1.00 95.16 228 A 1 
ATOM 1785 C CG  . TYR A 1 228 ? -2.329  -3.148  -10.573 1.00 93.11 228 A 1 
ATOM 1786 C CD1 . TYR A 1 228 ? -2.570  -3.360  -9.200  1.00 88.55 228 A 1 
ATOM 1787 C CD2 . TYR A 1 228 ? -1.037  -2.791  -11.011 1.00 90.01 228 A 1 
ATOM 1788 C CE1 . TYR A 1 228 ? -1.531  -3.198  -8.267  1.00 86.78 228 A 1 
ATOM 1789 C CE2 . TYR A 1 228 ? 0.006   -2.633  -10.080 1.00 86.41 228 A 1 
ATOM 1790 C CZ  . TYR A 1 228 ? -0.242  -2.826  -8.706  1.00 86.21 228 A 1 
ATOM 1791 O OH  . TYR A 1 228 ? 0.763   -2.649  -7.806  1.00 82.65 228 A 1 
ATOM 1792 N N   . TYR A 1 229 ? -4.620  -4.762  -14.301 1.00 97.13 229 A 1 
ATOM 1793 C CA  . TYR A 1 229 ? -5.638  -4.692  -15.342 1.00 97.32 229 A 1 
ATOM 1794 C C   . TYR A 1 229 ? -5.383  -5.727  -16.439 1.00 97.29 229 A 1 
ATOM 1795 O O   . TYR A 1 229 ? -4.238  -6.093  -16.720 1.00 96.06 229 A 1 
ATOM 1796 C CB  . TYR A 1 229 ? -5.691  -3.280  -15.937 1.00 97.23 229 A 1 
ATOM 1797 C CG  . TYR A 1 229 ? -5.864  -2.172  -14.918 1.00 97.50 229 A 1 
ATOM 1798 C CD1 . TYR A 1 229 ? -7.148  -1.769  -14.506 1.00 96.26 229 A 1 
ATOM 1799 C CD2 . TYR A 1 229 ? -4.726  -1.556  -14.361 1.00 96.63 229 A 1 
ATOM 1800 C CE1 . TYR A 1 229 ? -7.297  -0.763  -13.533 1.00 95.84 229 A 1 
ATOM 1801 C CE2 . TYR A 1 229 ? -4.872  -0.553  -13.385 1.00 95.94 229 A 1 
ATOM 1802 C CZ  . TYR A 1 229 ? -6.155  -0.160  -12.967 1.00 96.63 229 A 1 
ATOM 1803 O OH  . TYR A 1 229 ? -6.285  0.795   -12.013 1.00 95.78 229 A 1 
ATOM 1804 N N   . ASP A 1 230 ? -6.470  -6.170  -17.067 1.00 97.23 230 A 1 
ATOM 1805 C CA  . ASP A 1 230 ? -6.430  -7.002  -18.262 1.00 97.09 230 A 1 
ATOM 1806 C C   . ASP A 1 230 ? -6.089  -6.155  -19.512 1.00 96.96 230 A 1 
ATOM 1807 O O   . ASP A 1 230 ? -6.327  -4.943  -19.522 1.00 96.37 230 A 1 
ATOM 1808 C CB  . ASP A 1 230 ? -7.767  -7.734  -18.424 1.00 96.85 230 A 1 
ATOM 1809 C CG  . ASP A 1 230 ? -8.014  -8.820  -17.363 1.00 96.71 230 A 1 
ATOM 1810 O OD1 . ASP A 1 230 ? -7.102  -9.632  -17.082 1.00 94.17 230 A 1 
ATOM 1811 O OD2 . ASP A 1 230 ? -9.149  -8.884  -16.840 1.00 94.23 230 A 1 
ATOM 1812 N N   . PRO A 1 231 ? -5.566  -6.778  -20.595 1.00 96.97 231 A 1 
ATOM 1813 C CA  . PRO A 1 231 ? -5.091  -6.076  -21.795 1.00 96.25 231 A 1 
ATOM 1814 C C   . PRO A 1 231 ? -6.114  -5.146  -22.455 1.00 96.31 231 A 1 
ATOM 1815 O O   . PRO A 1 231 ? -5.734  -4.144  -23.058 1.00 95.00 231 A 1 
ATOM 1816 C CB  . PRO A 1 231 ? -4.668  -7.180  -22.767 1.00 94.95 231 A 1 
ATOM 1817 C CG  . PRO A 1 231 ? -4.260  -8.326  -21.852 1.00 92.67 231 A 1 
ATOM 1818 C CD  . PRO A 1 231 ? -5.253  -8.200  -20.702 1.00 95.68 231 A 1 
ATOM 1819 N N   . GLU A 1 232 ? -7.409  -5.442  -22.335 1.00 94.57 232 A 1 
ATOM 1820 C CA  . GLU A 1 232 ? -8.496  -4.637  -22.896 1.00 93.64 232 A 1 
ATOM 1821 C C   . GLU A 1 232 ? -8.569  -3.224  -22.292 1.00 94.08 232 A 1 
ATOM 1822 O O   . GLU A 1 232 ? -9.048  -2.304  -22.952 1.00 92.06 232 A 1 
ATOM 1823 C CB  . GLU A 1 232 ? -9.833  -5.366  -22.690 1.00 92.26 232 A 1 
ATOM 1824 C CG  . GLU A 1 232 ? -9.936  -6.707  -23.446 1.00 85.08 232 A 1 
ATOM 1825 C CD  . GLU A 1 232 ? -9.364  -7.930  -22.693 1.00 82.21 232 A 1 
ATOM 1826 O OE1 . GLU A 1 232 ? -9.624  -9.059  -23.157 1.00 75.14 232 A 1 
ATOM 1827 O OE2 . GLU A 1 232 ? -8.745  -7.780  -21.614 1.00 76.27 232 A 1 
ATOM 1828 N N   . LEU A 1 233 ? -8.075  -3.033  -21.063 1.00 96.70 233 A 1 
ATOM 1829 C CA  . LEU A 1 233 ? -8.003  -1.731  -20.407 1.00 96.52 233 A 1 
ATOM 1830 C C   . LEU A 1 233 ? -6.593  -1.135  -20.485 1.00 96.70 233 A 1 
ATOM 1831 O O   . LEU A 1 233 ? -6.453  0.070   -20.665 1.00 95.01 233 A 1 
ATOM 1832 C CB  . LEU A 1 233 ? -8.469  -1.831  -18.946 1.00 96.01 233 A 1 
ATOM 1833 C CG  . LEU A 1 233 ? -9.994  -1.972  -18.760 1.00 94.66 233 A 1 
ATOM 1834 C CD1 . LEU A 1 233 ? -10.473 -3.421  -18.891 1.00 87.40 233 A 1 
ATOM 1835 C CD2 . LEU A 1 233 ? -10.397 -1.481  -17.370 1.00 88.40 233 A 1 
ATOM 1836 N N   . THR A 1 234 ? -5.538  -1.941  -20.355 1.00 97.49 234 A 1 
ATOM 1837 C CA  . THR A 1 234 ? -4.160  -1.420  -20.353 1.00 97.39 234 A 1 
ATOM 1838 C C   . THR A 1 234 ? -3.769  -0.800  -21.686 1.00 97.61 234 A 1 
ATOM 1839 O O   . THR A 1 234 ? -3.040  0.187   -21.700 1.00 97.22 234 A 1 
ATOM 1840 C CB  . THR A 1 234 ? -3.124  -2.483  -19.978 1.00 96.79 234 A 1 
ATOM 1841 O OG1 . THR A 1 234 ? -3.181  -3.567  -20.865 1.00 94.43 234 A 1 
ATOM 1842 C CG2 . THR A 1 234 ? -3.346  -3.024  -18.569 1.00 94.10 234 A 1 
ATOM 1843 N N   . LYS A 1 235 ? -4.311  -1.303  -22.804 1.00 97.80 235 A 1 
ATOM 1844 C CA  . LYS A 1 235 ? -4.071  -0.732  -24.131 1.00 97.41 235 A 1 
ATOM 1845 C C   . LYS A 1 235 ? -4.504  0.732   -24.227 1.00 97.83 235 A 1 
ATOM 1846 O O   . LYS A 1 235 ? -3.811  1.527   -24.854 1.00 97.32 235 A 1 
ATOM 1847 C CB  . LYS A 1 235 ? -4.786  -1.600  -25.166 1.00 96.20 235 A 1 
ATOM 1848 C CG  . LYS A 1 235 ? -4.463  -1.118  -26.578 1.00 82.51 235 A 1 
ATOM 1849 C CD  . LYS A 1 235 ? -5.122  -2.014  -27.618 1.00 70.10 235 A 1 
ATOM 1850 C CE  . LYS A 1 235 ? -4.776  -1.435  -28.988 1.00 60.96 235 A 1 
ATOM 1851 N NZ  . LYS A 1 235 ? -5.410  -2.219  -30.061 1.00 49.78 235 A 1 
ATOM 1852 N N   . ASP A 1 236 ? -5.609  1.120   -23.586 1.00 97.01 236 A 1 
ATOM 1853 C CA  . ASP A 1 236 ? -6.029  2.528   -23.590 1.00 96.86 236 A 1 
ATOM 1854 C C   . ASP A 1 236 ? -5.048  3.411   -22.806 1.00 97.60 236 A 1 
ATOM 1855 O O   . ASP A 1 236 ? -4.832  4.568   -23.174 1.00 97.13 236 A 1 
ATOM 1856 C CB  . ASP A 1 236 ? -7.408  2.694   -22.961 1.00 95.92 236 A 1 
ATOM 1857 C CG  . ASP A 1 236 ? -8.549  1.965   -23.650 1.00 93.92 236 A 1 
ATOM 1858 O OD1 . ASP A 1 236 ? -8.581  1.777   -24.887 1.00 90.17 236 A 1 
ATOM 1859 O OD2 . ASP A 1 236 ? -9.513  1.653   -22.923 1.00 89.37 236 A 1 
ATOM 1860 N N   . MET A 1 237 ? -4.440  2.885   -21.736 1.00 97.59 237 A 1 
ATOM 1861 C CA  . MET A 1 237 ? -3.390  3.594   -21.005 1.00 97.92 237 A 1 
ATOM 1862 C C   . MET A 1 237 ? -2.120  3.727   -21.847 1.00 98.29 237 A 1 
ATOM 1863 O O   . MET A 1 237 ? -1.544  4.815   -21.890 1.00 98.20 237 A 1 
ATOM 1864 C CB  . MET A 1 237 ? -3.097  2.896   -19.671 1.00 97.58 237 A 1 
ATOM 1865 C CG  . MET A 1 237 ? -2.016  3.634   -18.870 1.00 96.22 237 A 1 
ATOM 1866 S SD  . MET A 1 237 ? -2.369  5.379   -18.481 1.00 96.42 237 A 1 
ATOM 1867 C CE  . MET A 1 237 ? -3.626  5.161   -17.194 1.00 91.59 237 A 1 
ATOM 1868 N N   . ASP A 1 238 ? -1.713  2.673   -22.545 1.00 98.18 238 A 1 
ATOM 1869 C CA  . ASP A 1 238 ? -0.565  2.717   -23.454 1.00 98.33 238 A 1 
ATOM 1870 C C   . ASP A 1 238 ? -0.785  3.775   -24.551 1.00 98.39 238 A 1 
ATOM 1871 O O   . ASP A 1 238 ? 0.054   4.656   -24.757 1.00 98.14 238 A 1 
ATOM 1872 C CB  . ASP A 1 238 ? -0.311  1.322   -24.059 1.00 98.19 238 A 1 
ATOM 1873 C CG  . ASP A 1 238 ? 0.072   0.236   -23.041 1.00 97.92 238 A 1 
ATOM 1874 O OD1 . ASP A 1 238 ? 0.489   0.570   -21.912 1.00 95.74 238 A 1 
ATOM 1875 O OD2 . ASP A 1 238 ? -0.027  -0.960  -23.394 1.00 95.88 238 A 1 
ATOM 1876 N N   . ASP A 1 239 ? -1.964  3.779   -25.181 1.00 98.28 239 A 1 
ATOM 1877 C CA  . ASP A 1 239 ? -2.357  4.782   -26.175 1.00 98.08 239 A 1 
ATOM 1878 C C   . ASP A 1 239 ? -2.382  6.202   -25.571 1.00 98.20 239 A 1 
ATOM 1879 O O   . ASP A 1 239 ? -1.983  7.170   -26.229 1.00 97.73 239 A 1 
ATOM 1880 C CB  . ASP A 1 239 ? -3.762  4.457   -26.724 1.00 97.58 239 A 1 
ATOM 1881 C CG  . ASP A 1 239 ? -3.853  3.308   -27.738 1.00 93.58 239 A 1 
ATOM 1882 O OD1 . ASP A 1 239 ? -2.814  2.767   -28.168 1.00 89.14 239 A 1 
ATOM 1883 O OD2 . ASP A 1 239 ? -5.001  3.067   -28.194 1.00 88.75 239 A 1 
ATOM 1884 N N   . ASN A 1 240 ? -2.849  6.366   -24.330 1.00 97.81 240 A 1 
ATOM 1885 C CA  . ASN A 1 240 ? -2.876  7.652   -23.626 1.00 97.78 240 A 1 
ATOM 1886 C C   . ASN A 1 240 ? -1.458  8.178   -23.354 1.00 97.99 240 A 1 
ATOM 1887 O O   . ASN A 1 240 ? -1.176  9.345   -23.627 1.00 97.40 240 A 1 
ATOM 1888 C CB  . ASN A 1 240 ? -3.689  7.501   -22.329 1.00 97.46 240 A 1 
ATOM 1889 C CG  . ASN A 1 240 ? -3.808  8.807   -21.567 1.00 96.93 240 A 1 
ATOM 1890 O OD1 . ASN A 1 240 ? -4.172  9.838   -22.111 1.00 91.02 240 A 1 
ATOM 1891 N ND2 . ASN A 1 240 ? -3.507  8.796   -20.293 1.00 91.65 240 A 1 
ATOM 1892 N N   . LEU A 1 241 ? -0.547  7.326   -22.875 1.00 98.02 241 A 1 
ATOM 1893 C CA  . LEU A 1 241 ? 0.860   7.671   -22.653 1.00 97.94 241 A 1 
ATOM 1894 C C   . LEU A 1 241 ? 1.541   8.107   -23.956 1.00 97.96 241 A 1 
ATOM 1895 O O   . LEU A 1 241 ? 2.154   9.177   -24.003 1.00 97.72 241 A 1 
ATOM 1896 C CB  . LEU A 1 241 ? 1.581   6.457   -22.038 1.00 97.96 241 A 1 
ATOM 1897 C CG  . LEU A 1 241 ? 1.256   6.207   -20.556 1.00 97.42 241 A 1 
ATOM 1898 C CD1 . LEU A 1 241 ? 1.703   4.798   -20.170 1.00 96.35 241 A 1 
ATOM 1899 C CD2 . LEU A 1 241 ? 1.990   7.201   -19.654 1.00 96.49 241 A 1 
ATOM 1900 N N   . GLN A 1 242 ? 1.382   7.337   -25.033 1.00 98.33 242 A 1 
ATOM 1901 C CA  . GLN A 1 242 ? 1.974   7.639   -26.340 1.00 98.16 242 A 1 
ATOM 1902 C C   . GLN A 1 242 ? 1.430   8.941   -26.943 1.00 97.98 242 A 1 
ATOM 1903 O O   . GLN A 1 242 ? 2.207   9.773   -27.412 1.00 97.34 242 A 1 
ATOM 1904 C CB  . GLN A 1 242 ? 1.719   6.481   -27.309 1.00 97.79 242 A 1 
ATOM 1905 C CG  . GLN A 1 242 ? 2.566   5.249   -26.972 1.00 93.07 242 A 1 
ATOM 1906 C CD  . GLN A 1 242 ? 2.335   4.120   -27.970 1.00 92.69 242 A 1 
ATOM 1907 O OE1 . GLN A 1 242 ? 1.233   3.822   -28.397 1.00 83.74 242 A 1 
ATOM 1908 N NE2 . GLN A 1 242 ? 3.376   3.450   -28.405 1.00 80.82 242 A 1 
ATOM 1909 N N   . LYS A 1 243 ? 0.113   9.168   -26.897 1.00 97.99 243 A 1 
ATOM 1910 C CA  . LYS A 1 243 ? -0.516  10.418  -27.368 1.00 97.62 243 A 1 
ATOM 1911 C C   . LYS A 1 243 ? 0.003   11.644  -26.623 1.00 97.58 243 A 1 
ATOM 1912 O O   . LYS A 1 243 ? 0.059   12.725  -27.202 1.00 96.62 243 A 1 
ATOM 1913 C CB  . LYS A 1 243 ? -2.038  10.333  -27.194 1.00 96.81 243 A 1 
ATOM 1914 C CG  . LYS A 1 243 ? -2.702  9.471   -28.273 1.00 85.72 243 A 1 
ATOM 1915 C CD  . LYS A 1 243 ? -4.155  9.175   -27.874 1.00 82.80 243 A 1 
ATOM 1916 C CE  . LYS A 1 243 ? -4.767  8.157   -28.833 1.00 71.64 243 A 1 
ATOM 1917 N NZ  . LYS A 1 243 ? -6.012  7.568   -28.277 1.00 65.07 243 A 1 
ATOM 1918 N N   . ASN A 1 244 ? 0.404   11.473  -25.369 1.00 97.17 244 A 1 
ATOM 1919 C CA  . ASN A 1 244 ? 0.989   12.521  -24.545 1.00 96.64 244 A 1 
ATOM 1920 C C   . ASN A 1 244 ? 2.526   12.551  -24.609 1.00 96.78 244 A 1 
ATOM 1921 O O   . ASN A 1 244 ? 3.137   13.273  -23.839 1.00 95.46 244 A 1 
ATOM 1922 C CB  . ASN A 1 244 ? 0.415   12.424  -23.124 1.00 96.45 244 A 1 
ATOM 1923 C CG  . ASN A 1 244 ? -1.023  12.896  -23.063 1.00 95.74 244 A 1 
ATOM 1924 O OD1 . ASN A 1 244 ? -1.302  14.083  -23.007 1.00 90.27 244 A 1 
ATOM 1925 N ND2 . ASN A 1 244 ? -1.974  11.998  -23.078 1.00 91.13 244 A 1 
ATOM 1926 N N   . GLY A 1 245 ? 3.165   11.830  -25.527 1.00 96.97 245 A 1 
ATOM 1927 C CA  . GLY A 1 245 ? 4.596   11.962  -25.819 1.00 96.70 245 A 1 
ATOM 1928 C C   . GLY A 1 245 ? 5.539   11.103  -24.973 1.00 97.38 245 A 1 
ATOM 1929 O O   . GLY A 1 245 ? 6.750   11.328  -25.027 1.00 96.31 245 A 1 
ATOM 1930 N N   . VAL A 1 246 ? 5.039   10.125  -24.219 1.00 97.38 246 A 1 
ATOM 1931 C CA  . VAL A 1 246 ? 5.873   9.099   -23.573 1.00 97.77 246 A 1 
ATOM 1932 C C   . VAL A 1 246 ? 6.211   8.016   -24.598 1.00 97.89 246 A 1 
ATOM 1933 O O   . VAL A 1 246 ? 5.322   7.452   -25.237 1.00 97.49 246 A 1 
ATOM 1934 C CB  . VAL A 1 246 ? 5.190   8.501   -22.325 1.00 97.69 246 A 1 
ATOM 1935 C CG1 . VAL A 1 246 ? 6.081   7.456   -21.641 1.00 96.45 246 A 1 
ATOM 1936 C CG2 . VAL A 1 246 ? 4.868   9.589   -21.290 1.00 96.05 246 A 1 
ATOM 1937 N N   . GLU A 1 247 ? 7.501   7.719   -24.762 1.00 98.14 247 A 1 
ATOM 1938 C CA  . GLU A 1 247 ? 7.966   6.675   -25.681 1.00 98.04 247 A 1 
ATOM 1939 C C   . GLU A 1 247 ? 7.955   5.315   -24.971 1.00 98.26 247 A 1 
ATOM 1940 O O   . GLU A 1 247 ? 8.661   5.113   -23.982 1.00 97.77 247 A 1 
ATOM 1941 C CB  . GLU A 1 247 ? 9.337   7.076   -26.257 1.00 97.29 247 A 1 
ATOM 1942 C CG  . GLU A 1 247 ? 9.787   6.189   -27.434 1.00 88.02 247 A 1 
ATOM 1943 C CD  . GLU A 1 247 ? 11.048  6.737   -28.148 1.00 85.93 247 A 1 
ATOM 1944 O OE1 . GLU A 1 247 ? 11.841  5.944   -28.692 1.00 75.71 247 A 1 
ATOM 1945 O OE2 . GLU A 1 247 ? 11.260  7.973   -28.181 1.00 78.34 247 A 1 
ATOM 1946 N N   . LEU A 1 248 ? 7.120   4.382   -25.448 1.00 98.26 248 A 1 
ATOM 1947 C CA  . LEU A 1 248 ? 6.923   3.077   -24.817 1.00 98.36 248 A 1 
ATOM 1948 C C   . LEU A 1 248 ? 7.837   2.009   -25.419 1.00 98.40 248 A 1 
ATOM 1949 O O   . LEU A 1 248 ? 7.841   1.801   -26.630 1.00 97.94 248 A 1 
ATOM 1950 C CB  . LEU A 1 248 ? 5.453   2.633   -24.912 1.00 98.17 248 A 1 
ATOM 1951 C CG  . LEU A 1 248 ? 4.419   3.584   -24.284 1.00 97.44 248 A 1 
ATOM 1952 C CD1 . LEU A 1 248 ? 3.048   2.915   -24.322 1.00 96.47 248 A 1 
ATOM 1953 C CD2 . LEU A 1 248 ? 4.735   3.928   -22.831 1.00 96.41 248 A 1 
ATOM 1954 N N   . HIS A 1 249 ? 8.524   1.283   -24.544 1.00 98.42 249 A 1 
ATOM 1955 C CA  . HIS A 1 249 ? 9.376   0.134   -24.839 1.00 98.39 249 A 1 
ATOM 1956 C C   . HIS A 1 249 ? 8.877   -1.084  -24.053 1.00 98.36 249 A 1 
ATOM 1957 O O   . HIS A 1 249 ? 9.467   -1.524  -23.066 1.00 97.56 249 A 1 
ATOM 1958 C CB  . HIS A 1 249 ? 10.825  0.506   -24.523 1.00 98.24 249 A 1 
ATOM 1959 C CG  . HIS A 1 249 ? 11.384  1.527   -25.478 1.00 98.17 249 A 1 
ATOM 1960 N ND1 . HIS A 1 249 ? 12.026  1.236   -26.659 1.00 91.47 249 A 1 
ATOM 1961 C CD2 . HIS A 1 249 ? 11.309  2.885   -25.368 1.00 93.61 249 A 1 
ATOM 1962 C CE1 . HIS A 1 249 ? 12.328  2.398   -27.248 1.00 93.34 249 A 1 
ATOM 1963 N NE2 . HIS A 1 249 ? 11.913  3.431   -26.499 1.00 94.37 249 A 1 
ATOM 1964 N N   . LEU A 1 250 ? 7.723   -1.611  -24.474 1.00 98.21 250 A 1 
ATOM 1965 C CA  . LEU A 1 250 ? 7.040   -2.730  -23.835 1.00 98.21 250 A 1 
ATOM 1966 C C   . LEU A 1 250 ? 7.434   -4.057  -24.499 1.00 98.16 250 A 1 
ATOM 1967 O O   . LEU A 1 250 ? 7.705   -4.118  -25.703 1.00 97.24 250 A 1 
ATOM 1968 C CB  . LEU A 1 250 ? 5.523   -2.487  -23.850 1.00 98.07 250 A 1 
ATOM 1969 C CG  . LEU A 1 250 ? 5.086   -1.152  -23.206 1.00 97.75 250 A 1 
ATOM 1970 C CD1 . LEU A 1 250 ? 3.589   -0.952  -23.390 1.00 96.64 250 A 1 
ATOM 1971 C CD2 . LEU A 1 250 ? 5.408   -1.078  -21.712 1.00 96.40 250 A 1 
ATOM 1972 N N   . GLY A 1 251 ? 7.469   -5.124  -23.708 1.00 97.79 251 A 1 
ATOM 1973 C CA  . GLY A 1 251 ? 8.046   -6.398  -24.131 1.00 97.94 251 A 1 
ATOM 1974 C C   . GLY A 1 251 ? 9.543   -6.280  -24.427 1.00 98.24 251 A 1 
ATOM 1975 O O   . GLY A 1 251 ? 10.029  -6.930  -25.354 1.00 97.30 251 A 1 
ATOM 1976 N N   . GLU A 1 252 ? 10.261  -5.402  -23.716 1.00 97.60 252 A 1 
ATOM 1977 C CA  . GLU A 1 252 ? 11.672  -5.074  -23.912 1.00 97.56 252 A 1 
ATOM 1978 C C   . GLU A 1 252 ? 12.412  -5.100  -22.567 1.00 97.56 252 A 1 
ATOM 1979 O O   . GLU A 1 252 ? 12.005  -4.465  -21.594 1.00 96.66 252 A 1 
ATOM 1980 C CB  . GLU A 1 252 ? 11.773  -3.716  -24.624 1.00 96.94 252 A 1 
ATOM 1981 C CG  . GLU A 1 252 ? 13.211  -3.367  -24.993 1.00 95.54 252 A 1 
ATOM 1982 C CD  . GLU A 1 252 ? 13.333  -2.186  -25.964 1.00 97.01 252 A 1 
ATOM 1983 O OE1 . GLU A 1 252 ? 14.489  -1.768  -26.195 1.00 91.68 252 A 1 
ATOM 1984 O OE2 . GLU A 1 252 ? 12.319  -1.733  -26.536 1.00 93.97 252 A 1 
ATOM 1985 N N   . SER A 1 253 ? 13.488  -5.890  -22.489 1.00 97.78 253 A 1 
ATOM 1986 C CA  . SER A 1 253 ? 14.239  -6.104  -21.250 1.00 97.59 253 A 1 
ATOM 1987 C C   . SER A 1 253 ? 15.496  -5.246  -21.216 1.00 97.87 253 A 1 
ATOM 1988 O O   . SER A 1 253 ? 16.342  -5.360  -22.100 1.00 96.88 253 A 1 
ATOM 1989 C CB  . SER A 1 253 ? 14.605  -7.581  -21.106 1.00 96.40 253 A 1 
ATOM 1990 O OG  . SER A 1 253 ? 15.200  -7.814  -19.846 1.00 86.83 253 A 1 
ATOM 1991 N N   . VAL A 1 254 ? 15.670  -4.440  -20.161 1.00 97.35 254 A 1 
ATOM 1992 C CA  . VAL A 1 254 ? 16.921  -3.712  -19.904 1.00 97.12 254 A 1 
ATOM 1993 C C   . VAL A 1 254 ? 17.986  -4.696  -19.415 1.00 96.94 254 A 1 
ATOM 1994 O O   . VAL A 1 254 ? 17.792  -5.379  -18.409 1.00 96.52 254 A 1 
ATOM 1995 C CB  . VAL A 1 254 ? 16.712  -2.557  -18.908 1.00 96.90 254 A 1 
ATOM 1996 C CG1 . VAL A 1 254 ? 18.017  -1.788  -18.659 1.00 95.13 254 A 1 
ATOM 1997 C CG2 . VAL A 1 254 ? 15.676  -1.557  -19.441 1.00 94.86 254 A 1 
ATOM 1998 N N   . LEU A 1 255 ? 19.122  -4.756  -20.127 1.00 97.47 255 A 1 
ATOM 1999 C CA  . LEU A 1 255 ? 20.242  -5.665  -19.860 1.00 97.22 255 A 1 
ATOM 2000 C C   . LEU A 1 255 ? 21.385  -4.978  -19.109 1.00 97.24 255 A 1 
ATOM 2001 O O   . LEU A 1 255 ? 22.020  -5.604  -18.264 1.00 96.18 255 A 1 
ATOM 2002 C CB  . LEU A 1 255 ? 20.757  -6.256  -21.184 1.00 97.15 255 A 1 
ATOM 2003 C CG  . LEU A 1 255 ? 19.718  -7.022  -22.026 1.00 96.44 255 A 1 
ATOM 2004 C CD1 . LEU A 1 255 ? 20.404  -7.578  -23.273 1.00 93.58 255 A 1 
ATOM 2005 C CD2 . LEU A 1 255 ? 19.079  -8.183  -21.262 1.00 94.14 255 A 1 
ATOM 2006 N N   . SER A 1 256 ? 21.657  -3.698  -19.397 1.00 97.73 256 A 1 
ATOM 2007 C CA  . SER A 1 256 ? 22.640  -2.869  -18.690 1.00 97.93 256 A 1 
ATOM 2008 C C   . SER A 1 256 ? 22.245  -1.397  -18.689 1.00 98.08 256 A 1 
ATOM 2009 O O   . SER A 1 256 ? 21.447  -0.944  -19.509 1.00 97.67 256 A 1 
ATOM 2010 C CB  . SER A 1 256 ? 24.052  -3.033  -19.275 1.00 97.54 256 A 1 
ATOM 2011 O OG  . SER A 1 256 ? 24.118  -2.638  -20.634 1.00 96.12 256 A 1 
ATOM 2012 N N   . ILE A 1 257 ? 22.820  -0.658  -17.744 1.00 97.59 257 A 1 
ATOM 2013 C CA  . ILE A 1 257 ? 22.822  0.803   -17.737 1.00 97.92 257 A 1 
ATOM 2014 C C   . ILE A 1 257 ? 24.234  1.235   -18.123 1.00 98.01 257 A 1 
ATOM 2015 O O   . ILE A 1 257 ? 25.203  0.840   -17.469 1.00 97.53 257 A 1 
ATOM 2016 C CB  . ILE A 1 257 ? 22.388  1.361   -16.367 1.00 97.96 257 A 1 
ATOM 2017 C CG1 . ILE A 1 257 ? 20.998  0.817   -15.958 1.00 97.14 257 A 1 
ATOM 2018 C CG2 . ILE A 1 257 ? 22.385  2.898   -16.424 1.00 97.38 257 A 1 
ATOM 2019 C CD1 . ILE A 1 257 ? 20.573  1.167   -14.528 1.00 95.23 257 A 1 
ATOM 2020 N N   . ASP A 1 258 ? 24.363  2.029   -19.183 1.00 97.86 258 A 1 
ATOM 2021 C CA  . ASP A 1 258 ? 25.639  2.325   -19.813 1.00 97.82 258 A 1 
ATOM 2022 C C   . ASP A 1 258 ? 26.224  3.640   -19.279 1.00 97.85 258 A 1 
ATOM 2023 O O   . ASP A 1 258 ? 25.507  4.611   -19.012 1.00 96.80 258 A 1 
ATOM 2024 C CB  . ASP A 1 258 ? 25.485  2.333   -21.346 1.00 97.23 258 A 1 
ATOM 2025 C CG  . ASP A 1 258 ? 24.798  1.078   -21.911 1.00 96.00 258 A 1 
ATOM 2026 O OD1 . ASP A 1 258 ? 25.074  -0.047  -21.434 1.00 90.63 258 A 1 
ATOM 2027 O OD2 . ASP A 1 258 ? 23.964  1.239   -22.828 1.00 91.42 258 A 1 
ATOM 2028 N N   . GLY A 1 259 ? 27.554  3.675   -19.134 1.00 96.85 259 A 1 
ATOM 2029 C CA  . GLY A 1 259 ? 28.321  4.821   -18.642 1.00 96.37 259 A 1 
ATOM 2030 C C   . GLY A 1 259 ? 29.588  4.396   -17.902 1.00 96.61 259 A 1 
ATOM 2031 O O   . GLY A 1 259 ? 29.755  3.233   -17.549 1.00 93.99 259 A 1 
ATOM 2032 N N   . GLU A 1 260 ? 30.492  5.356   -17.633 1.00 96.70 260 A 1 
ATOM 2033 C CA  . GLU A 1 260 ? 31.709  5.108   -16.835 1.00 96.12 260 A 1 
ATOM 2034 C C   . GLU A 1 260 ? 31.512  5.548   -15.375 1.00 96.12 260 A 1 
ATOM 2035 O O   . GLU A 1 260 ? 31.700  4.764   -14.456 1.00 92.28 260 A 1 
ATOM 2036 C CB  . GLU A 1 260 ? 32.926  5.827   -17.443 1.00 94.84 260 A 1 
ATOM 2037 C CG  . GLU A 1 260 ? 33.359  5.261   -18.804 1.00 86.81 260 A 1 
ATOM 2038 C CD  . GLU A 1 260 ? 34.650  5.915   -19.342 1.00 79.90 260 A 1 
ATOM 2039 O OE1 . GLU A 1 260 ? 35.118  5.468   -20.415 1.00 72.15 260 A 1 
ATOM 2040 O OE2 . GLU A 1 260 ? 35.182  6.848   -18.692 1.00 73.64 260 A 1 
ATOM 2041 N N   . THR A 1 261 ? 31.120  6.804   -15.159 1.00 96.83 261 A 1 
ATOM 2042 C CA  . THR A 1 261 ? 30.833  7.374   -13.829 1.00 96.57 261 A 1 
ATOM 2043 C C   . THR A 1 261 ? 29.357  7.744   -13.677 1.00 96.73 261 A 1 
ATOM 2044 O O   . THR A 1 261 ? 28.786  7.557   -12.608 1.00 94.79 261 A 1 
ATOM 2045 C CB  . THR A 1 261 ? 31.700  8.607   -13.538 1.00 95.78 261 A 1 
ATOM 2046 O OG1 . THR A 1 261 ? 31.544  9.584   -14.541 1.00 90.15 261 A 1 
ATOM 2047 C CG2 . THR A 1 261 ? 33.187  8.264   -13.467 1.00 87.11 261 A 1 
ATOM 2048 N N   . LYS A 1 262 ? 28.730  8.223   -14.748 1.00 96.54 262 A 1 
ATOM 2049 C CA  . LYS A 1 262 ? 27.320  8.607   -14.821 1.00 96.64 262 A 1 
ATOM 2050 C C   . LYS A 1 262 ? 26.632  7.944   -16.006 1.00 97.38 262 A 1 
ATOM 2051 O O   . LYS A 1 262 ? 27.293  7.568   -16.972 1.00 96.11 262 A 1 
ATOM 2052 C CB  . LYS A 1 262 ? 27.183  10.135  -14.859 1.00 93.61 262 A 1 
ATOM 2053 C CG  . LYS A 1 262 ? 27.722  10.743  -16.161 1.00 87.32 262 A 1 
ATOM 2054 C CD  . LYS A 1 262 ? 27.482  12.249  -16.169 1.00 87.53 262 A 1 
ATOM 2055 C CE  . LYS A 1 262 ? 27.941  12.828  -17.504 1.00 75.72 262 A 1 
ATOM 2056 N NZ  . LYS A 1 262 ? 27.615  14.273  -17.581 1.00 71.58 262 A 1 
ATOM 2057 N N   . VAL A 1 263 ? 25.311  7.868   -15.944 1.00 97.34 263 A 1 
ATOM 2058 C CA  . VAL A 1 263 ? 24.475  7.341   -17.028 1.00 97.53 263 A 1 
ATOM 2059 C C   . VAL A 1 263 ? 24.737  8.102   -18.333 1.00 97.55 263 A 1 
ATOM 2060 O O   . VAL A 1 263 ? 24.734  9.330   -18.355 1.00 96.88 263 A 1 
ATOM 2061 C CB  . VAL A 1 263 ? 22.984  7.426   -16.652 1.00 97.02 263 A 1 
ATOM 2062 C CG1 . VAL A 1 263 ? 22.063  6.972   -17.786 1.00 95.05 263 A 1 
ATOM 2063 C CG2 . VAL A 1 263 ? 22.672  6.552   -15.429 1.00 94.58 263 A 1 
ATOM 2064 N N   . THR A 1 264 ? 24.928  7.353   -19.421 1.00 97.83 264 A 1 
ATOM 2065 C CA  . THR A 1 264 ? 24.978  7.852   -20.806 1.00 97.88 264 A 1 
ATOM 2066 C C   . THR A 1 264 ? 23.991  7.130   -21.722 1.00 98.03 264 A 1 
ATOM 2067 O O   . THR A 1 264 ? 23.723  7.587   -22.831 1.00 97.07 264 A 1 
ATOM 2068 C CB  . THR A 1 264 ? 26.390  7.745   -21.401 1.00 97.53 264 A 1 
ATOM 2069 O OG1 . THR A 1 264 ? 26.847  6.411   -21.395 1.00 95.42 264 A 1 
ATOM 2070 C CG2 . THR A 1 264 ? 27.413  8.584   -20.636 1.00 94.10 264 A 1 
ATOM 2071 N N   . GLY A 1 265 ? 23.430  6.010   -21.263 1.00 97.75 265 A 1 
ATOM 2072 C CA  . GLY A 1 265 ? 22.466  5.226   -22.016 1.00 97.82 265 A 1 
ATOM 2073 C C   . GLY A 1 265 ? 21.982  3.990   -21.267 1.00 98.22 265 A 1 
ATOM 2074 O O   . GLY A 1 265 ? 22.322  3.766   -20.106 1.00 97.22 265 A 1 
ATOM 2075 N N   . ILE A 1 266 ? 21.191  3.189   -21.968 1.00 98.08 266 A 1 
ATOM 2076 C CA  . ILE A 1 266 ? 20.809  1.836   -21.565 1.00 97.89 266 A 1 
ATOM 2077 C C   . ILE A 1 266 ? 20.914  0.893   -22.759 1.00 98.24 266 A 1 
ATOM 2078 O O   . ILE A 1 266 ? 20.663  1.290   -23.902 1.00 97.68 266 A 1 
ATOM 2079 C CB  . ILE A 1 266 ? 19.403  1.777   -20.926 1.00 95.46 266 A 1 
ATOM 2080 C CG1 . ILE A 1 266 ? 18.300  2.222   -21.907 1.00 84.85 266 A 1 
ATOM 2081 C CG2 . ILE A 1 266 ? 19.355  2.589   -19.622 1.00 86.75 266 A 1 
ATOM 2082 C CD1 . ILE A 1 266 ? 16.896  2.011   -21.353 1.00 83.59 266 A 1 
ATOM 2083 N N   . THR A 1 267 ? 21.246  -0.357  -22.486 1.00 98.11 267 A 1 
ATOM 2084 C CA  . THR A 1 267 ? 21.231  -1.450  -23.459 1.00 98.14 267 A 1 
ATOM 2085 C C   . THR A 1 267 ? 20.108  -2.421  -23.111 1.00 98.07 267 A 1 
ATOM 2086 O O   . THR A 1 267 ? 19.965  -2.843  -21.963 1.00 97.42 267 A 1 
ATOM 2087 C CB  . THR A 1 267 ? 22.595  -2.155  -23.516 1.00 97.91 267 A 1 
ATOM 2088 O OG1 . THR A 1 267 ? 23.567  -1.261  -24.006 1.00 95.46 267 A 1 
ATOM 2089 C CG2 . THR A 1 267 ? 22.594  -3.351  -24.470 1.00 95.15 267 A 1 
ATOM 2090 N N   . THR A 1 268 ? 19.307  -2.774  -24.110 1.00 98.02 268 A 1 
ATOM 2091 C CA  . THR A 1 268 ? 18.189  -3.713  -23.999 1.00 98.05 268 A 1 
ATOM 2092 C C   . THR A 1 268 ? 18.396  -4.926  -24.907 1.00 98.05 268 A 1 
ATOM 2093 O O   . THR A 1 268 ? 19.350  -4.987  -25.685 1.00 97.65 268 A 1 
ATOM 2094 C CB  . THR A 1 268 ? 16.849  -3.029  -24.313 1.00 97.89 268 A 1 
ATOM 2095 O OG1 . THR A 1 268 ? 16.734  -2.817  -25.698 1.00 96.17 268 A 1 
ATOM 2096 C CG2 . THR A 1 268 ? 16.657  -1.695  -23.598 1.00 95.77 268 A 1 
ATOM 2097 N N   . ASP A 1 269 ? 17.494  -5.887  -24.842 1.00 97.83 269 A 1 
ATOM 2098 C CA  . ASP A 1 269 ? 17.454  -7.020  -25.769 1.00 97.66 269 A 1 
ATOM 2099 C C   . ASP A 1 269 ? 17.032  -6.642  -27.208 1.00 97.92 269 A 1 
ATOM 2100 O O   . ASP A 1 269 ? 17.165  -7.466  -28.115 1.00 96.53 269 A 1 
ATOM 2101 C CB  . ASP A 1 269 ? 16.574  -8.141  -25.180 1.00 97.05 269 A 1 
ATOM 2102 C CG  . ASP A 1 269 ? 15.089  -7.786  -24.997 1.00 96.51 269 A 1 
ATOM 2103 O OD1 . ASP A 1 269 ? 14.739  -6.587  -24.997 1.00 93.01 269 A 1 
ATOM 2104 O OD2 . ASP A 1 269 ? 14.290  -8.727  -24.798 1.00 93.28 269 A 1 
ATOM 2105 N N   . LYS A 1 270 ? 16.586  -5.400  -27.438 1.00 97.71 270 A 1 
ATOM 2106 C CA  . LYS A 1 270 ? 16.154  -4.893  -28.753 1.00 97.69 270 A 1 
ATOM 2107 C C   . LYS A 1 270 ? 17.002  -3.749  -29.297 1.00 97.84 270 A 1 
ATOM 2108 O O   . LYS A 1 270 ? 16.932  -3.467  -30.497 1.00 96.45 270 A 1 
ATOM 2109 C CB  . LYS A 1 270 ? 14.681  -4.476  -28.681 1.00 97.40 270 A 1 
ATOM 2110 C CG  . LYS A 1 270 ? 13.758  -5.664  -28.389 1.00 96.85 270 A 1 
ATOM 2111 C CD  . LYS A 1 270 ? 12.308  -5.192  -28.380 1.00 95.13 270 A 1 
ATOM 2112 C CE  . LYS A 1 270 ? 11.395  -6.350  -28.003 1.00 92.57 270 A 1 
ATOM 2113 N NZ  . LYS A 1 270 ? 10.023  -5.852  -27.758 1.00 85.17 270 A 1 
ATOM 2114 N N   . GLY A 1 271 ? 17.805  -3.081  -28.463 1.00 97.40 271 A 1 
ATOM 2115 C CA  . GLY A 1 271 ? 18.625  -1.962  -28.914 1.00 97.11 271 A 1 
ATOM 2116 C C   . GLY A 1 271 ? 19.353  -1.216  -27.804 1.00 97.78 271 A 1 
ATOM 2117 O O   . GLY A 1 271 ? 19.380  -1.626  -26.650 1.00 96.86 271 A 1 
ATOM 2118 N N   . THR A 1 272 ? 19.974  -0.092  -28.187 1.00 98.03 272 A 1 
ATOM 2119 C CA  . THR A 1 272 ? 20.656  0.821   -27.269 1.00 98.01 272 A 1 
ATOM 2120 C C   . THR A 1 272 ? 20.050  2.214   -27.376 1.00 98.05 272 A 1 
ATOM 2121 O O   . THR A 1 272 ? 19.814  2.700   -28.486 1.00 96.77 272 A 1 
ATOM 2122 C CB  . THR A 1 272 ? 22.164  0.902   -27.541 1.00 96.92 272 A 1 
ATOM 2123 O OG1 . THR A 1 272 ? 22.395  1.306   -28.873 1.00 86.74 272 A 1 
ATOM 2124 C CG2 . THR A 1 272 ? 22.866  -0.435  -27.341 1.00 82.98 272 A 1 
ATOM 2125 N N   . TYR A 1 273 ? 19.864  2.883   -26.235 1.00 98.06 273 A 1 
ATOM 2126 C CA  . TYR A 1 273 ? 19.207  4.184   -26.155 1.00 98.00 273 A 1 
ATOM 2127 C C   . TYR A 1 273 ? 20.063  5.150   -25.343 1.00 98.07 273 A 1 
ATOM 2128 O O   . TYR A 1 273 ? 20.444  4.843   -24.214 1.00 97.34 273 A 1 
ATOM 2129 C CB  . TYR A 1 273 ? 17.813  4.030   -25.535 1.00 97.84 273 A 1 
ATOM 2130 C CG  . TYR A 1 273 ? 16.941  3.008   -26.241 1.00 97.95 273 A 1 
ATOM 2131 C CD1 . TYR A 1 273 ? 16.122  3.397   -27.315 1.00 96.54 273 A 1 
ATOM 2132 C CD2 . TYR A 1 273 ? 16.986  1.656   -25.849 1.00 97.02 273 A 1 
ATOM 2133 C CE1 . TYR A 1 273 ? 15.348  2.441   -27.996 1.00 96.23 273 A 1 
ATOM 2134 C CE2 . TYR A 1 273 ? 16.221  0.696   -26.533 1.00 96.54 273 A 1 
ATOM 2135 C CZ  . TYR A 1 273 ? 15.398  1.089   -27.607 1.00 96.88 273 A 1 
ATOM 2136 O OH  . TYR A 1 273 ? 14.657  0.169   -28.269 1.00 95.72 273 A 1 
ATOM 2137 N N   . SER A 1 274 ? 20.354  6.330   -25.902 1.00 98.04 274 A 1 
ATOM 2138 C CA  . SER A 1 274 ? 21.035  7.394   -25.163 1.00 97.97 274 A 1 
ATOM 2139 C C   . SER A 1 274 ? 20.057  8.060   -24.197 1.00 98.01 274 A 1 
ATOM 2140 O O   . SER A 1 274 ? 19.050  8.629   -24.629 1.00 96.85 274 A 1 
ATOM 2141 C CB  . SER A 1 274 ? 21.632  8.434   -26.110 1.00 97.20 274 A 1 
ATOM 2142 O OG  . SER A 1 274 ? 22.581  7.834   -26.971 1.00 84.27 274 A 1 
ATOM 2143 N N   . VAL A 1 275 ? 20.359  8.001   -22.908 1.00 97.95 275 A 1 
ATOM 2144 C CA  . VAL A 1 275 ? 19.590  8.644   -21.836 1.00 98.01 275 A 1 
ATOM 2145 C C   . VAL A 1 275 ? 20.532  9.252   -20.800 1.00 98.15 275 A 1 
ATOM 2146 O O   . VAL A 1 275 ? 21.638  8.759   -20.591 1.00 97.58 275 A 1 
ATOM 2147 C CB  . VAL A 1 275 ? 18.573  7.690   -21.168 1.00 97.31 275 A 1 
ATOM 2148 C CG1 . VAL A 1 275 ? 17.539  7.188   -22.175 1.00 95.56 275 A 1 
ATOM 2149 C CG2 . VAL A 1 275 ? 19.219  6.483   -20.483 1.00 94.85 275 A 1 
ATOM 2150 N N   . ASP A 1 276 ? 20.092  10.318  -20.150 1.00 97.89 276 A 1 
ATOM 2151 C CA  . ASP A 1 276 ? 20.892  11.080  -19.178 1.00 97.68 276 A 1 
ATOM 2152 C C   . ASP A 1 276 ? 20.618  10.651  -17.726 1.00 97.63 276 A 1 
ATOM 2153 O O   . ASP A 1 276 ? 21.362  11.000  -16.804 1.00 96.66 276 A 1 
ATOM 2154 C CB  . ASP A 1 276 ? 20.590  12.573  -19.353 1.00 97.36 276 A 1 
ATOM 2155 C CG  . ASP A 1 276 ? 20.713  13.064  -20.796 1.00 96.95 276 A 1 
ATOM 2156 O OD1 . ASP A 1 276 ? 21.821  12.994  -21.360 1.00 93.55 276 A 1 
ATOM 2157 O OD2 . ASP A 1 276 ? 19.680  13.542  -21.325 1.00 94.18 276 A 1 
ATOM 2158 N N   . MET A 1 277 ? 19.521  9.919   -17.503 1.00 97.72 277 A 1 
ATOM 2159 C CA  . MET A 1 277 ? 19.070  9.462   -16.188 1.00 97.69 277 A 1 
ATOM 2160 C C   . MET A 1 277 ? 18.247  8.175   -16.305 1.00 98.00 277 A 1 
ATOM 2161 O O   . MET A 1 277 ? 17.492  7.998   -17.263 1.00 97.52 277 A 1 
ATOM 2162 C CB  . MET A 1 277 ? 18.256  10.595  -15.548 1.00 96.74 277 A 1 
ATOM 2163 C CG  . MET A 1 277 ? 17.699  10.260  -14.170 1.00 94.95 277 A 1 
ATOM 2164 S SD  . MET A 1 277 ? 16.818  11.653  -13.429 1.00 93.78 277 A 1 
ATOM 2165 C CE  . MET A 1 277 ? 16.148  10.825  -11.980 1.00 86.63 277 A 1 
ATOM 2166 N N   . VAL A 1 278 ? 18.348  7.308   -15.287 1.00 97.67 278 A 1 
ATOM 2167 C CA  . VAL A 1 278 ? 17.533  6.093   -15.155 1.00 97.73 278 A 1 
ATOM 2168 C C   . VAL A 1 278 ? 16.781  6.106   -13.826 1.00 97.32 278 A 1 
ATOM 2169 O O   . VAL A 1 278 ? 17.375  6.292   -12.765 1.00 96.65 278 A 1 
ATOM 2170 C CB  . VAL A 1 278 ? 18.388  4.821   -15.302 1.00 97.77 278 A 1 
ATOM 2171 C CG1 . VAL A 1 278 ? 17.548  3.549   -15.138 1.00 96.84 278 A 1 
ATOM 2172 C CG2 . VAL A 1 278 ? 19.057  4.754   -16.679 1.00 96.71 278 A 1 
ATOM 2173 N N   . VAL A 1 279 ? 15.475  5.865   -13.872 1.00 97.17 279 A 1 
ATOM 2174 C CA  . VAL A 1 279 ? 14.639  5.660   -12.683 1.00 96.99 279 A 1 
ATOM 2175 C C   . VAL A 1 279 ? 14.198  4.203   -12.620 1.00 97.15 279 A 1 
ATOM 2176 O O   . VAL A 1 279 ? 13.540  3.705   -13.531 1.00 96.84 279 A 1 
ATOM 2177 C CB  . VAL A 1 279 ? 13.434  6.615   -12.646 1.00 96.44 279 A 1 
ATOM 2178 C CG1 . VAL A 1 279 ? 12.641  6.421   -11.350 1.00 95.07 279 A 1 
ATOM 2179 C CG2 . VAL A 1 279 ? 13.876  8.079   -12.710 1.00 95.22 279 A 1 
ATOM 2180 N N   . LEU A 1 280 ? 14.542  3.518   -11.522 1.00 96.76 280 A 1 
ATOM 2181 C CA  . LEU A 1 280 ? 14.155  2.131   -11.276 1.00 96.43 280 A 1 
ATOM 2182 C C   . LEU A 1 280 ? 12.808  2.086   -10.541 1.00 96.09 280 A 1 
ATOM 2183 O O   . LEU A 1 280 ? 12.717  2.443   -9.363  1.00 95.19 280 A 1 
ATOM 2184 C CB  . LEU A 1 280 ? 15.271  1.408   -10.499 1.00 96.28 280 A 1 
ATOM 2185 C CG  . LEU A 1 280 ? 16.643  1.382   -11.205 1.00 95.77 280 A 1 
ATOM 2186 C CD1 . LEU A 1 280 ? 17.669  0.708   -10.297 1.00 94.17 280 A 1 
ATOM 2187 C CD2 . LEU A 1 280 ? 16.608  0.630   -12.535 1.00 94.09 280 A 1 
ATOM 2188 N N   . ALA A 1 281 ? 11.773  1.607   -11.228 1.00 96.55 281 A 1 
ATOM 2189 C CA  . ALA A 1 281 ? 10.399  1.461   -10.742 1.00 96.42 281 A 1 
ATOM 2190 C C   . ALA A 1 281 ? 9.878   0.016   -10.896 1.00 96.38 281 A 1 
ATOM 2191 O O   . ALA A 1 281 ? 8.697   -0.219  -11.143 1.00 94.98 281 A 1 
ATOM 2192 C CB  . ALA A 1 281 ? 9.528   2.511   -11.450 1.00 96.16 281 A 1 
ATOM 2193 N N   . ILE A 1 282 ? 10.780  -0.965  -10.734 1.00 96.42 282 A 1 
ATOM 2194 C CA  . ILE A 1 282 ? 10.511  -2.392  -11.016 1.00 95.84 282 A 1 
ATOM 2195 C C   . ILE A 1 282 ? 9.504   -2.997  -10.026 1.00 94.76 282 A 1 
ATOM 2196 O O   . ILE A 1 282 ? 8.749   -3.906  -10.363 1.00 89.86 282 A 1 
ATOM 2197 C CB  . ILE A 1 282 ? 11.850  -3.165  -11.026 1.00 95.21 282 A 1 
ATOM 2198 C CG1 . ILE A 1 282 ? 12.763  -2.627  -12.160 1.00 93.69 282 A 1 
ATOM 2199 C CG2 . ILE A 1 282 ? 11.650  -4.684  -11.186 1.00 94.18 282 A 1 
ATOM 2200 C CD1 . ILE A 1 282 ? 14.197  -3.162  -12.114 1.00 88.78 282 A 1 
ATOM 2201 N N   . GLY A 1 283 ? 9.492   -2.499  -8.781  1.00 95.22 283 A 1 
ATOM 2202 C CA  . GLY A 1 283 ? 8.628   -3.000  -7.718  1.00 94.56 283 A 1 
ATOM 2203 C C   . GLY A 1 283 ? 9.360   -3.111  -6.386  1.00 95.13 283 A 1 
ATOM 2204 O O   . GLY A 1 283 ? 10.463  -2.588  -6.210  1.00 93.83 283 A 1 
ATOM 2205 N N   . PHE A 1 284 ? 8.739   -3.791  -5.433  1.00 95.31 284 A 1 
ATOM 2206 C CA  . PHE A 1 284 ? 9.206   -3.887  -4.055  1.00 95.28 284 A 1 
ATOM 2207 C C   . PHE A 1 284 ? 9.119   -5.319  -3.526  1.00 95.68 284 A 1 
ATOM 2208 O O   . PHE A 1 284 ? 8.285   -6.112  -3.954  1.00 94.36 284 A 1 
ATOM 2209 C CB  . PHE A 1 284 ? 8.406   -2.928  -3.165  1.00 94.42 284 A 1 
ATOM 2210 C CG  . PHE A 1 284 ? 8.471   -1.481  -3.608  1.00 93.45 284 A 1 
ATOM 2211 C CD1 . PHE A 1 284 ? 9.539   -0.663  -3.203  1.00 90.12 284 A 1 
ATOM 2212 C CD2 . PHE A 1 284 ? 7.493   -0.971  -4.479  1.00 90.80 284 A 1 
ATOM 2213 C CE1 . PHE A 1 284 ? 9.638   0.657   -3.679  1.00 88.36 284 A 1 
ATOM 2214 C CE2 . PHE A 1 284 ? 7.597   0.348   -4.958  1.00 88.49 284 A 1 
ATOM 2215 C CZ  . PHE A 1 284 ? 8.671   1.163   -4.562  1.00 88.50 284 A 1 
ATOM 2216 N N   . VAL A 1 285 ? 9.976   -5.620  -2.541  1.00 95.87 285 A 1 
ATOM 2217 C CA  . VAL A 1 285 ? 9.951   -6.867  -1.770  1.00 96.03 285 A 1 
ATOM 2218 C C   . VAL A 1 285 ? 9.774   -6.553  -0.282  1.00 96.73 285 A 1 
ATOM 2219 O O   . VAL A 1 285 ? 10.246  -5.506  0.173   1.00 96.47 285 A 1 
ATOM 2220 C CB  . VAL A 1 285 ? 11.208  -7.727  -2.006  1.00 95.17 285 A 1 
ATOM 2221 C CG1 . VAL A 1 285 ? 11.230  -8.265  -3.437  1.00 92.46 285 A 1 
ATOM 2222 C CG2 . VAL A 1 285 ? 12.521  -6.989  -1.723  1.00 91.70 285 A 1 
ATOM 2223 N N   . PRO A 1 286 ? 9.123   -7.430  0.508   1.00 97.11 286 A 1 
ATOM 2224 C CA  . PRO A 1 286 ? 8.983   -7.233  1.946   1.00 97.55 286 A 1 
ATOM 2225 C C   . PRO A 1 286 ? 10.343  -7.070  2.631   1.00 97.74 286 A 1 
ATOM 2226 O O   . PRO A 1 286 ? 11.273  -7.834  2.364   1.00 97.13 286 A 1 
ATOM 2227 C CB  . PRO A 1 286 ? 8.267   -8.479  2.477   1.00 97.02 286 A 1 
ATOM 2228 C CG  . PRO A 1 286 ? 7.604   -9.085  1.246   1.00 94.93 286 A 1 
ATOM 2229 C CD  . PRO A 1 286 ? 8.502   -8.671  0.093   1.00 97.09 286 A 1 
ATOM 2230 N N   . ASN A 1 287 ? 10.458  -6.112  3.552   1.00 97.43 287 A 1 
ATOM 2231 C CA  . ASN A 1 287 ? 11.644  -5.982  4.392   1.00 97.71 287 A 1 
ATOM 2232 C C   . ASN A 1 287 ? 11.482  -6.840  5.652   1.00 98.09 287 A 1 
ATOM 2233 O O   . ASN A 1 287 ? 10.908  -6.400  6.650   1.00 97.84 287 A 1 
ATOM 2234 C CB  . ASN A 1 287 ? 11.912  -4.506  4.699   1.00 97.24 287 A 1 
ATOM 2235 C CG  . ASN A 1 287 ? 13.178  -4.325  5.519   1.00 96.63 287 A 1 
ATOM 2236 O OD1 . ASN A 1 287 ? 13.979  -5.232  5.707   1.00 92.54 287 A 1 
ATOM 2237 N ND2 . ASN A 1 287 ? 13.405  -3.140  6.025   1.00 92.37 287 A 1 
ATOM 2238 N N   . THR A 1 288 ? 12.010  -8.061  5.622   1.00 97.85 288 A 1 
ATOM 2239 C CA  . THR A 1 288 ? 11.920  -9.032  6.726   1.00 97.93 288 A 1 
ATOM 2240 C C   . THR A 1 288 ? 13.270  -9.338  7.376   1.00 97.77 288 A 1 
ATOM 2241 O O   . THR A 1 288 ? 13.402  -10.308 8.119   1.00 96.80 288 A 1 
ATOM 2242 C CB  . THR A 1 288 ? 11.211  -10.311 6.269   1.00 97.66 288 A 1 
ATOM 2243 O OG1 . THR A 1 288 ? 11.838  -10.857 5.131   1.00 95.94 288 A 1 
ATOM 2244 C CG2 . THR A 1 288 ? 9.757   -10.040 5.904   1.00 95.12 288 A 1 
ATOM 2245 N N   . SER A 1 289 ? 14.287  -8.512  7.134   1.00 97.63 289 A 1 
ATOM 2246 C CA  . SER A 1 289 ? 15.669  -8.761  7.565   1.00 97.02 289 A 1 
ATOM 2247 C C   . SER A 1 289 ? 15.835  -8.918  9.081   1.00 97.43 289 A 1 
ATOM 2248 O O   . SER A 1 289 ? 16.679  -9.703  9.503   1.00 96.01 289 A 1 
ATOM 2249 C CB  . SER A 1 289 ? 16.581  -7.631  7.070   1.00 95.50 289 A 1 
ATOM 2250 O OG  . SER A 1 289 ? 16.096  -6.368  7.489   1.00 86.14 289 A 1 
ATOM 2251 N N   . LEU A 1 290 ? 15.028  -8.231  9.889   1.00 97.63 290 A 1 
ATOM 2252 C CA  . LEU A 1 290 ? 15.147  -8.245  11.352  1.00 97.55 290 A 1 
ATOM 2253 C C   . LEU A 1 290 ? 14.615  -9.517  12.026  1.00 97.39 290 A 1 
ATOM 2254 O O   . LEU A 1 290 ? 15.027  -9.815  13.142  1.00 95.59 290 A 1 
ATOM 2255 C CB  . LEU A 1 290 ? 14.416  -7.017  11.926  1.00 97.45 290 A 1 
ATOM 2256 C CG  . LEU A 1 290 ? 15.071  -5.666  11.607  1.00 97.20 290 A 1 
ATOM 2257 C CD1 . LEU A 1 290 ? 14.178  -4.544  12.139  1.00 96.03 290 A 1 
ATOM 2258 C CD2 . LEU A 1 290 ? 16.453  -5.524  12.249  1.00 96.23 290 A 1 
ATOM 2259 N N   . GLY A 1 291 ? 13.689  -10.245 11.405  1.00 97.32 291 A 1 
ATOM 2260 C CA  . GLY A 1 291 ? 12.970  -11.330 12.087  1.00 97.20 291 A 1 
ATOM 2261 C C   . GLY A 1 291 ? 12.757  -12.602 11.279  1.00 97.43 291 A 1 
ATOM 2262 O O   . GLY A 1 291 ? 12.229  -13.565 11.818  1.00 95.73 291 A 1 
ATOM 2263 N N   . ARG A 1 292 ? 13.155  -12.654 10.002  1.00 95.73 292 A 1 
ATOM 2264 C CA  . ARG A 1 292 ? 12.903  -13.818 9.119   1.00 93.99 292 A 1 
ATOM 2265 C C   . ARG A 1 292 ? 13.507  -15.140 9.600   1.00 94.57 292 A 1 
ATOM 2266 O O   . ARG A 1 292 ? 13.050  -16.191 9.172   1.00 92.37 292 A 1 
ATOM 2267 C CB  . ARG A 1 292 ? 13.388  -13.502 7.699   1.00 91.05 292 A 1 
ATOM 2268 C CG  . ARG A 1 292 ? 14.916  -13.391 7.627   1.00 87.93 292 A 1 
ATOM 2269 C CD  . ARG A 1 292 ? 15.390  -13.081 6.217   1.00 85.04 292 A 1 
ATOM 2270 N NE  . ARG A 1 292 ? 16.659  -13.766 5.971   1.00 80.67 292 A 1 
ATOM 2271 C CZ  . ARG A 1 292 ? 17.353  -13.762 4.850   1.00 75.50 292 A 1 
ATOM 2272 N NH1 . ARG A 1 292 ? 17.009  -13.018 3.830   1.00 69.27 292 A 1 
ATOM 2273 N NH2 . ARG A 1 292 ? 18.395  -14.532 4.746   1.00 69.68 292 A 1 
ATOM 2274 N N   . ASP A 1 293 ? 14.535  -15.090 10.454  1.00 94.68 293 A 1 
ATOM 2275 C CA  . ASP A 1 293 ? 15.203  -16.281 10.991  1.00 95.50 293 A 1 
ATOM 2276 C C   . ASP A 1 293 ? 14.528  -16.797 12.283  1.00 96.97 293 A 1 
ATOM 2277 O O   . ASP A 1 293 ? 14.810  -17.905 12.722  1.00 95.76 293 A 1 
ATOM 2278 C CB  . ASP A 1 293 ? 16.705  -15.980 11.186  1.00 94.64 293 A 1 
ATOM 2279 C CG  . ASP A 1 293 ? 17.440  -15.578 9.890   1.00 91.76 293 A 1 
ATOM 2280 O OD1 . ASP A 1 293 ? 17.091  -16.074 8.790   1.00 87.11 293 A 1 
ATOM 2281 O OD2 . ASP A 1 293 ? 18.356  -14.736 9.976   1.00 86.77 293 A 1 
ATOM 2282 N N   . HIS A 1 294 ? 13.610  -16.023 12.868  1.00 96.40 294 A 1 
ATOM 2283 C CA  . HIS A 1 294 ? 12.803  -16.365 14.048  1.00 97.29 294 A 1 
ATOM 2284 C C   . HIS A 1 294 ? 11.312  -16.536 13.706  1.00 97.84 294 A 1 
ATOM 2285 O O   . HIS A 1 294 ? 10.654  -17.468 14.170  1.00 96.97 294 A 1 
ATOM 2286 C CB  . HIS A 1 294 ? 13.000  -15.270 15.109  1.00 96.79 294 A 1 
ATOM 2287 C CG  . HIS A 1 294 ? 12.188  -15.491 16.363  1.00 96.65 294 A 1 
ATOM 2288 N ND1 . HIS A 1 294 ? 12.440  -16.444 17.339  1.00 89.83 294 A 1 
ATOM 2289 C CD2 . HIS A 1 294 ? 11.075  -14.788 16.730  1.00 89.55 294 A 1 
ATOM 2290 C CE1 . HIS A 1 294 ? 11.486  -16.307 18.273  1.00 90.74 294 A 1 
ATOM 2291 N NE2 . HIS A 1 294 ? 10.645  -15.312 17.942  1.00 90.60 294 A 1 
ATOM 2292 N N   . LEU A 1 295 ? 10.767  -15.652 12.876  1.00 97.77 295 A 1 
ATOM 2293 C CA  . LEU A 1 295 ? 9.352   -15.604 12.516  1.00 97.95 295 A 1 
ATOM 2294 C C   . LEU A 1 295 ? 9.066   -16.410 11.245  1.00 97.97 295 A 1 
ATOM 2295 O O   . LEU A 1 295 ? 9.865   -16.444 10.312  1.00 97.57 295 A 1 
ATOM 2296 C CB  . LEU A 1 295 ? 8.910   -14.141 12.343  1.00 98.02 295 A 1 
ATOM 2297 C CG  . LEU A 1 295 ? 9.146   -13.250 13.572  1.00 97.77 295 A 1 
ATOM 2298 C CD1 . LEU A 1 295 ? 8.738   -11.819 13.234  1.00 96.83 295 A 1 
ATOM 2299 C CD2 . LEU A 1 295 ? 8.350   -13.715 14.790  1.00 96.96 295 A 1 
ATOM 2300 N N   . LYS A 1 296 ? 7.877   -17.014 11.170  1.00 98.10 296 A 1 
ATOM 2301 C CA  . LYS A 1 296 ? 7.435   -17.676 9.936   1.00 98.14 296 A 1 
ATOM 2302 C C   . LYS A 1 296 ? 7.232   -16.650 8.822   1.00 98.32 296 A 1 
ATOM 2303 O O   . LYS A 1 296 ? 6.667   -15.579 9.042   1.00 98.09 296 A 1 
ATOM 2304 C CB  . LYS A 1 296 ? 6.160   -18.496 10.162  1.00 98.00 296 A 1 
ATOM 2305 C CG  . LYS A 1 296 ? 6.411   -19.717 11.054  1.00 94.52 296 A 1 
ATOM 2306 C CD  . LYS A 1 296 ? 5.116   -20.514 11.232  1.00 90.86 296 A 1 
ATOM 2307 C CE  . LYS A 1 296 ? 5.355   -21.693 12.167  1.00 85.51 296 A 1 
ATOM 2308 N NZ  . LYS A 1 296 ? 4.089   -22.409 12.468  1.00 74.80 296 A 1 
ATOM 2309 N N   . THR A 1 297 ? 7.637   -17.020 7.613   1.00 97.89 297 A 1 
ATOM 2310 C CA  . THR A 1 297 ? 7.455   -16.219 6.396   1.00 97.88 297 A 1 
ATOM 2311 C C   . THR A 1 297 ? 6.597   -16.953 5.369   1.00 97.84 297 A 1 
ATOM 2312 O O   . THR A 1 297 ? 6.399   -18.170 5.449   1.00 97.15 297 A 1 
ATOM 2313 C CB  . THR A 1 297 ? 8.795   -15.777 5.790   1.00 97.44 297 A 1 
ATOM 2314 O OG1 . THR A 1 297 ? 9.583   -16.892 5.439   1.00 95.16 297 A 1 
ATOM 2315 C CG2 . THR A 1 297 ? 9.618   -14.911 6.743   1.00 94.05 297 A 1 
ATOM 2316 N N   . PHE A 1 298 ? 6.058   -16.212 4.395   1.00 97.36 298 A 1 
ATOM 2317 C CA  . PHE A 1 298 ? 5.114   -16.699 3.401   1.00 96.65 298 A 1 
ATOM 2318 C C   . PHE A 1 298 ? 5.728   -16.834 2.004   1.00 96.03 298 A 1 
ATOM 2319 O O   . PHE A 1 298 ? 6.098   -15.849 1.353   1.00 91.54 298 A 1 
ATOM 2320 C CB  . PHE A 1 298 ? 3.891   -15.773 3.382   1.00 96.08 298 A 1 
ATOM 2321 C CG  . PHE A 1 298 ? 2.837   -16.184 2.379   1.00 97.03 298 A 1 
ATOM 2322 C CD1 . PHE A 1 298 ? 2.693   -15.470 1.174   1.00 94.93 298 A 1 
ATOM 2323 C CD2 . PHE A 1 298 ? 2.012   -17.293 2.638   1.00 95.61 298 A 1 
ATOM 2324 C CE1 . PHE A 1 298 ? 1.716   -15.858 0.242   1.00 94.61 298 A 1 
ATOM 2325 C CE2 . PHE A 1 298 ? 1.037   -17.681 1.702   1.00 94.90 298 A 1 
ATOM 2326 C CZ  . PHE A 1 298 ? 0.887   -16.962 0.506   1.00 95.46 298 A 1 
ATOM 2327 N N   . GLY A 1 299 ? 5.773   -18.058 1.507   1.00 94.76 299 A 1 
ATOM 2328 C CA  . GLY A 1 299 ? 6.072   -18.388 0.116   1.00 93.21 299 A 1 
ATOM 2329 C C   . GLY A 1 299 ? 7.346   -17.744 -0.438  1.00 93.76 299 A 1 
ATOM 2330 O O   . GLY A 1 299 ? 8.343   -17.579 0.253   1.00 90.72 299 A 1 
ATOM 2331 N N   . LYS A 1 300 ? 7.309   -17.383 -1.721  1.00 93.19 300 A 1 
ATOM 2332 C CA  . LYS A 1 300 ? 8.436   -16.729 -2.415  1.00 91.31 300 A 1 
ATOM 2333 C C   . LYS A 1 300 ? 8.595   -15.252 -2.053  1.00 92.39 300 A 1 
ATOM 2334 O O   . LYS A 1 300 ? 9.669   -14.711 -2.270  1.00 89.52 300 A 1 
ATOM 2335 C CB  . LYS A 1 300 ? 8.286   -16.871 -3.939  1.00 88.89 300 A 1 
ATOM 2336 C CG  . LYS A 1 300 ? 8.412   -18.321 -4.426  1.00 80.30 300 A 1 
ATOM 2337 C CD  . LYS A 1 300 ? 8.315   -18.370 -5.961  1.00 74.53 300 A 1 
ATOM 2338 C CE  . LYS A 1 300 ? 8.416   -19.813 -6.457  1.00 67.13 300 A 1 
ATOM 2339 N NZ  . LYS A 1 300 ? 8.255   -19.898 -7.933  1.00 58.14 300 A 1 
ATOM 2340 N N   . SER A 1 301 ? 7.549   -14.607 -1.537  1.00 93.17 301 A 1 
ATOM 2341 C CA  . SER A 1 301 ? 7.618   -13.197 -1.135  1.00 92.93 301 A 1 
ATOM 2342 C C   . SER A 1 301 ? 8.494   -13.008 0.102   1.00 94.14 301 A 1 
ATOM 2343 O O   . SER A 1 301 ? 9.077   -11.948 0.266   1.00 93.32 301 A 1 
ATOM 2344 C CB  . SER A 1 301 ? 6.216   -12.629 -0.876  1.00 91.92 301 A 1 
ATOM 2345 O OG  . SER A 1 301 ? 5.631   -13.214 0.270   1.00 89.22 301 A 1 
ATOM 2346 N N   . ALA A 1 302 ? 8.595   -14.035 0.958   1.00 95.42 302 A 1 
ATOM 2347 C CA  . ALA A 1 302 ? 9.241   -13.985 2.267   1.00 96.48 302 A 1 
ATOM 2348 C C   . ALA A 1 302 ? 8.662   -12.907 3.208   1.00 97.52 302 A 1 
ATOM 2349 O O   . ALA A 1 302 ? 9.335   -12.510 4.158   1.00 96.66 302 A 1 
ATOM 2350 C CB  . ALA A 1 302 ? 10.767  -13.935 2.092   1.00 95.20 302 A 1 
ATOM 2351 N N   . ALA A 1 303 ? 7.422   -12.452 2.985   1.00 97.33 303 A 1 
ATOM 2352 C CA  . ALA A 1 303 ? 6.705   -11.581 3.914   1.00 97.63 303 A 1 
ATOM 2353 C C   . ALA A 1 303 ? 6.472   -12.298 5.253   1.00 97.93 303 A 1 
ATOM 2354 O O   . ALA A 1 303 ? 6.289   -13.517 5.271   1.00 97.76 303 A 1 
ATOM 2355 C CB  . ALA A 1 303 ? 5.377   -11.155 3.278   1.00 97.50 303 A 1 
ATOM 2356 N N   . TYR A 1 304 ? 6.439   -11.556 6.365   1.00 98.47 304 A 1 
ATOM 2357 C CA  . TYR A 1 304 ? 6.057   -12.144 7.650   1.00 98.50 304 A 1 
ATOM 2358 C C   . TYR A 1 304 ? 4.644   -12.722 7.565   1.00 98.46 304 A 1 
ATOM 2359 O O   . TYR A 1 304 ? 3.701   -12.017 7.194   1.00 98.28 304 A 1 
ATOM 2360 C CB  . TYR A 1 304 ? 6.139   -11.106 8.772   1.00 98.49 304 A 1 
ATOM 2361 C CG  . TYR A 1 304 ? 7.525   -10.573 9.063   1.00 98.54 304 A 1 
ATOM 2362 C CD1 . TYR A 1 304 ? 8.569   -11.455 9.397   1.00 97.95 304 A 1 
ATOM 2363 C CD2 . TYR A 1 304 ? 7.766   -9.185  9.036   1.00 97.96 304 A 1 
ATOM 2364 C CE1 . TYR A 1 304 ? 9.849   -10.953 9.694   1.00 97.73 304 A 1 
ATOM 2365 C CE2 . TYR A 1 304 ? 9.042   -8.681  9.336   1.00 97.59 304 A 1 
ATOM 2366 C CZ  . TYR A 1 304 ? 10.087  -9.566  9.666   1.00 98.14 304 A 1 
ATOM 2367 O OH  . TYR A 1 304 ? 11.318  -9.079  9.957   1.00 97.53 304 A 1 
ATOM 2368 N N   . LEU A 1 305 ? 4.503   -14.004 7.911   1.00 98.30 305 A 1 
ATOM 2369 C CA  . LEU A 1 305 ? 3.203   -14.655 7.970   1.00 98.44 305 A 1 
ATOM 2370 C C   . LEU A 1 305 ? 2.481   -14.207 9.241   1.00 98.51 305 A 1 
ATOM 2371 O O   . LEU A 1 305 ? 2.966   -14.467 10.344  1.00 98.27 305 A 1 
ATOM 2372 C CB  . LEU A 1 305 ? 3.391   -16.177 7.904   1.00 98.23 305 A 1 
ATOM 2373 C CG  . LEU A 1 305 ? 2.080   -16.977 7.976   1.00 97.06 305 A 1 
ATOM 2374 C CD1 . LEU A 1 305 ? 1.167   -16.694 6.787   1.00 94.99 305 A 1 
ATOM 2375 C CD2 . LEU A 1 305 ? 2.396   -18.472 7.981   1.00 95.00 305 A 1 
ATOM 2376 N N   . VAL A 1 306 ? 1.324   -13.566 9.072   1.00 98.43 306 A 1 
ATOM 2377 C CA  . VAL A 1 306 ? 0.455   -13.119 10.167  1.00 98.36 306 A 1 
ATOM 2378 C C   . VAL A 1 306 ? -0.939  -13.720 10.045  1.00 98.23 306 A 1 
ATOM 2379 O O   . VAL A 1 306 ? -1.385  -14.083 8.952   1.00 97.93 306 A 1 
ATOM 2380 C CB  . VAL A 1 306 ? 0.388   -11.585 10.279  1.00 98.18 306 A 1 
ATOM 2381 C CG1 . VAL A 1 306 ? 1.768   -11.005 10.596  1.00 97.41 306 A 1 
ATOM 2382 C CG2 . VAL A 1 306 ? -0.164  -10.904 9.024   1.00 96.85 306 A 1 
ATOM 2383 N N   . ASP A 1 307 ? -1.629  -13.818 11.180  1.00 98.05 307 A 1 
ATOM 2384 C CA  . ASP A 1 307 ? -3.052  -14.131 11.218  1.00 97.84 307 A 1 
ATOM 2385 C C   . ASP A 1 307 ? -3.918  -12.876 10.976  1.00 97.97 307 A 1 
ATOM 2386 O O   . ASP A 1 307 ? -3.425  -11.792 10.645  1.00 97.34 307 A 1 
ATOM 2387 C CB  . ASP A 1 307 ? -3.371  -14.881 12.527  1.00 97.35 307 A 1 
ATOM 2388 C CG  . ASP A 1 307 ? -3.365  -14.018 13.791  1.00 97.26 307 A 1 
ATOM 2389 O OD1 . ASP A 1 307 ? -3.198  -12.784 13.679  1.00 95.25 307 A 1 
ATOM 2390 O OD2 . ASP A 1 307 ? -3.615  -14.592 14.866  1.00 94.62 307 A 1 
ATOM 2391 N N   . ARG A 1 308 ? -5.250  -13.005 11.133  1.00 97.61 308 A 1 
ATOM 2392 C CA  . ARG A 1 308 ? -6.175  -11.868 10.962  1.00 97.64 308 A 1 
ATOM 2393 C C   . ARG A 1 308 ? -6.098  -10.806 12.067  1.00 97.89 308 A 1 
ATOM 2394 O O   . ARG A 1 308 ? -6.703  -9.752  11.914  1.00 97.02 308 A 1 
ATOM 2395 C CB  . ARG A 1 308 ? -7.610  -12.361 10.813  1.00 96.89 308 A 1 
ATOM 2396 C CG  . ARG A 1 308 ? -7.829  -13.152 9.522   1.00 93.71 308 A 1 
ATOM 2397 C CD  . ARG A 1 308 ? -9.329  -13.329 9.344   1.00 88.64 308 A 1 
ATOM 2398 N NE  . ARG A 1 308 ? -9.672  -14.110 8.149   1.00 82.32 308 A 1 
ATOM 2399 C CZ  . ARG A 1 308 ? -10.821 -14.041 7.509   1.00 76.46 308 A 1 
ATOM 2400 N NH1 . ARG A 1 308 ? -11.761 -13.205 7.846   1.00 69.28 308 A 1 
ATOM 2401 N NH2 . ARG A 1 308 ? -11.055 -14.830 6.506   1.00 67.71 308 A 1 
ATOM 2402 N N   . HIS A 1 309 ? -5.360  -11.059 13.140  1.00 97.37 309 A 1 
ATOM 2403 C CA  . HIS A 1 309 ? -5.094  -10.108 14.221  1.00 97.71 309 A 1 
ATOM 2404 C C   . HIS A 1 309 ? -3.752  -9.384  14.036  1.00 98.01 309 A 1 
ATOM 2405 O O   . HIS A 1 309 ? -3.339  -8.609  14.895  1.00 97.26 309 A 1 
ATOM 2406 C CB  . HIS A 1 309 ? -5.157  -10.848 15.562  1.00 97.63 309 A 1 
ATOM 2407 C CG  . HIS A 1 309 ? -6.384  -11.704 15.731  1.00 97.39 309 A 1 
ATOM 2408 N ND1 . HIS A 1 309 ? -6.491  -13.032 15.402  1.00 85.86 309 A 1 
ATOM 2409 C CD2 . HIS A 1 309 ? -7.596  -11.304 16.224  1.00 87.91 309 A 1 
ATOM 2410 C CE1 . HIS A 1 309 ? -7.740  -13.426 15.691  1.00 89.66 309 A 1 
ATOM 2411 N NE2 . HIS A 1 309 ? -8.450  -12.410 16.198  1.00 91.78 309 A 1 
ATOM 2412 N N   . GLN A 1 310 ? -3.079  -9.612  12.912  1.00 98.01 310 A 1 
ATOM 2413 C CA  . GLN A 1 310 ? -1.705  -9.182  12.594  1.00 98.09 310 A 1 
ATOM 2414 C C   . GLN A 1 310 ? -0.622  -9.794  13.495  1.00 98.33 310 A 1 
ATOM 2415 O O   . GLN A 1 310 ? 0.511   -9.308  13.510  1.00 97.86 310 A 1 
ATOM 2416 C CB  . GLN A 1 310 ? -1.600  -7.647  12.513  1.00 97.64 310 A 1 
ATOM 2417 C CG  . GLN A 1 310 ? -2.575  -6.997  11.532  1.00 95.65 310 A 1 
ATOM 2418 C CD  . GLN A 1 310 ? -2.383  -7.445  10.089  1.00 96.94 310 A 1 
ATOM 2419 O OE1 . GLN A 1 310 ? -3.331  -7.626  9.345   1.00 89.84 310 A 1 
ATOM 2420 N NE2 . GLN A 1 310 ? -1.166  -7.589  9.613   1.00 90.08 310 A 1 
ATOM 2421 N N   . GLN A 1 311 ? -0.947  -10.865 14.220  1.00 98.32 311 A 1 
ATOM 2422 C CA  . GLN A 1 311 ? -0.004  -11.584 15.064  1.00 98.36 311 A 1 
ATOM 2423 C C   . GLN A 1 311 ? 0.841   -12.546 14.221  1.00 98.39 311 A 1 
ATOM 2424 O O   . GLN A 1 311 ? 0.348   -13.215 13.309  1.00 98.01 311 A 1 
ATOM 2425 C CB  . GLN A 1 311 ? -0.777  -12.287 16.183  1.00 97.89 311 A 1 
ATOM 2426 C CG  . GLN A 1 311 ? 0.140   -12.874 17.263  1.00 95.79 311 A 1 
ATOM 2427 C CD  . GLN A 1 311 ? -0.676  -13.457 18.409  1.00 95.38 311 A 1 
ATOM 2428 O OE1 . GLN A 1 311 ? -1.495  -14.347 18.241  1.00 88.32 311 A 1 
ATOM 2429 N NE2 . GLN A 1 311 ? -0.505  -12.975 19.618  1.00 86.90 311 A 1 
ATOM 2430 N N   . THR A 1 312 ? 2.137   -12.601 14.522  1.00 98.27 312 A 1 
ATOM 2431 C CA  . THR A 1 312 ? 3.089   -13.505 13.867  1.00 98.35 312 A 1 
ATOM 2432 C C   . THR A 1 312 ? 3.087   -14.893 14.519  1.00 98.30 312 A 1 
ATOM 2433 O O   . THR A 1 312 ? 2.265   -15.209 15.379  1.00 98.01 312 A 1 
ATOM 2434 C CB  . THR A 1 312 ? 4.504   -12.903 13.860  1.00 98.35 312 A 1 
ATOM 2435 O OG1 . THR A 1 312 ? 5.034   -12.905 15.157  1.00 97.21 312 A 1 
ATOM 2436 C CG2 . THR A 1 312 ? 4.581   -11.486 13.293  1.00 96.88 312 A 1 
ATOM 2437 N N   . SER A 1 313 ? 4.038   -15.749 14.140  1.00 98.22 313 A 1 
ATOM 2438 C CA  . SER A 1 313 ? 4.272   -17.028 14.822  1.00 98.13 313 A 1 
ATOM 2439 C C   . SER A 1 313 ? 4.799   -16.902 16.258  1.00 98.20 313 A 1 
ATOM 2440 O O   . SER A 1 313 ? 4.878   -17.918 16.945  1.00 97.55 313 A 1 
ATOM 2441 C CB  . SER A 1 313 ? 5.233   -17.887 14.004  1.00 97.98 313 A 1 
ATOM 2442 O OG  . SER A 1 313 ? 6.464   -17.231 13.762  1.00 97.25 313 A 1 
ATOM 2443 N N   . ASP A 1 314 ? 5.172   -15.706 16.695  1.00 98.25 314 A 1 
ATOM 2444 C CA  . ASP A 1 314 ? 5.513   -15.361 18.072  1.00 98.27 314 A 1 
ATOM 2445 C C   . ASP A 1 314 ? 4.376   -14.510 18.650  1.00 98.23 314 A 1 
ATOM 2446 O O   . ASP A 1 314 ? 4.031   -13.470 18.089  1.00 97.54 314 A 1 
ATOM 2447 C CB  . ASP A 1 314 ? 6.860   -14.632 18.088  1.00 98.04 314 A 1 
ATOM 2448 C CG  . ASP A 1 314 ? 7.386   -14.331 19.491  1.00 97.98 314 A 1 
ATOM 2449 O OD1 . ASP A 1 314 ? 6.557   -14.069 20.395  1.00 95.75 314 A 1 
ATOM 2450 O OD2 . ASP A 1 314 ? 8.630   -14.368 19.639  1.00 95.44 314 A 1 
ATOM 2451 N N   . SER A 1 315 ? 3.770   -14.950 19.756  1.00 97.69 315 A 1 
ATOM 2452 C CA  . SER A 1 315 ? 2.579   -14.331 20.351  1.00 97.22 315 A 1 
ATOM 2453 C C   . SER A 1 315 ? 2.783   -12.899 20.849  1.00 97.39 315 A 1 
ATOM 2454 O O   . SER A 1 315 ? 1.809   -12.182 21.086  1.00 95.95 315 A 1 
ATOM 2455 C CB  . SER A 1 315 ? 2.076   -15.194 21.510  1.00 95.97 315 A 1 
ATOM 2456 O OG  . SER A 1 315 ? 3.061   -15.332 22.520  1.00 89.89 315 A 1 
ATOM 2457 N N   . ASP A 1 316 ? 4.034   -12.487 21.024  1.00 97.61 316 A 1 
ATOM 2458 C CA  . ASP A 1 316 ? 4.380   -11.143 21.480  1.00 97.70 316 A 1 
ATOM 2459 C C   . ASP A 1 316 ? 4.884   -10.244 20.347  1.00 98.15 316 A 1 
ATOM 2460 O O   . ASP A 1 316 ? 5.212   -9.078  20.578  1.00 97.67 316 A 1 
ATOM 2461 C CB  . ASP A 1 316 ? 5.356   -11.255 22.652  1.00 97.06 316 A 1 
ATOM 2462 C CG  . ASP A 1 316 ? 4.690   -11.904 23.871  1.00 95.74 316 A 1 
ATOM 2463 O OD1 . ASP A 1 316 ? 3.509   -11.577 24.153  1.00 92.12 316 A 1 
ATOM 2464 O OD2 . ASP A 1 316 ? 5.357   -12.671 24.588  1.00 91.69 316 A 1 
ATOM 2465 N N   . VAL A 1 317 ? 4.887   -10.758 19.115  1.00 98.14 317 A 1 
ATOM 2466 C CA  . VAL A 1 317 ? 5.353   -10.037 17.930  1.00 98.48 317 A 1 
ATOM 2467 C C   . VAL A 1 317 ? 4.235   -9.904  16.901  1.00 98.54 317 A 1 
ATOM 2468 O O   . VAL A 1 317 ? 3.632   -10.884 16.466  1.00 98.28 317 A 1 
ATOM 2469 C CB  . VAL A 1 317 ? 6.605   -10.690 17.323  1.00 98.36 317 A 1 
ATOM 2470 C CG1 . VAL A 1 317 ? 7.174   -9.827  16.192  1.00 97.44 317 A 1 
ATOM 2471 C CG2 . VAL A 1 317 ? 7.716   -10.878 18.367  1.00 97.27 317 A 1 
ATOM 2472 N N   . TYR A 1 318 ? 4.000   -8.680  16.459  1.00 98.65 318 A 1 
ATOM 2473 C CA  . TYR A 1 318 ? 3.059   -8.334  15.398  1.00 98.70 318 A 1 
ATOM 2474 C C   . TYR A 1 318 ? 3.823   -7.804  14.184  1.00 98.76 318 A 1 
ATOM 2475 O O   . TYR A 1 318 ? 4.859   -7.159  14.331  1.00 98.53 318 A 1 
ATOM 2476 C CB  . TYR A 1 318 ? 2.043   -7.315  15.917  1.00 98.61 318 A 1 
ATOM 2477 C CG  . TYR A 1 318 ? 1.110   -7.869  16.980  1.00 98.50 318 A 1 
ATOM 2478 C CD1 . TYR A 1 318 ? -0.222  -8.183  16.651  1.00 97.34 318 A 1 
ATOM 2479 C CD2 . TYR A 1 318 ? 1.578   -8.098  18.289  1.00 97.58 318 A 1 
ATOM 2480 C CE1 . TYR A 1 318 ? -1.081  -8.727  17.621  1.00 96.84 318 A 1 
ATOM 2481 C CE2 . TYR A 1 318 ? 0.725   -8.655  19.260  1.00 96.97 318 A 1 
ATOM 2482 C CZ  . TYR A 1 318 ? -0.605  -8.970  18.925  1.00 97.43 318 A 1 
ATOM 2483 O OH  . TYR A 1 318 ? -1.430  -9.517  19.855  1.00 96.21 318 A 1 
ATOM 2484 N N   . ALA A 1 319 ? 3.318   -8.049  12.977  1.00 98.58 319 A 1 
ATOM 2485 C CA  . ALA A 1 319 ? 3.866   -7.466  11.756  1.00 98.58 319 A 1 
ATOM 2486 C C   . ALA A 1 319 ? 2.765   -6.805  10.922  1.00 98.53 319 A 1 
ATOM 2487 O O   . ALA A 1 319 ? 1.683   -7.364  10.729  1.00 98.28 319 A 1 
ATOM 2488 C CB  . ALA A 1 319 ? 4.665   -8.518  10.982  1.00 98.52 319 A 1 
ATOM 2489 N N   . ILE A 1 320 ? 3.037   -5.594  10.436  1.00 98.34 320 A 1 
ATOM 2490 C CA  . ILE A 1 320 ? 2.035   -4.741  9.792   1.00 98.21 320 A 1 
ATOM 2491 C C   . ILE A 1 320 ? 2.571   -4.053  8.533   1.00 97.98 320 A 1 
ATOM 2492 O O   . ILE A 1 320 ? 3.760   -3.744  8.421   1.00 97.59 320 A 1 
ATOM 2493 C CB  . ILE A 1 320 ? 1.454   -3.716  10.792  1.00 98.14 320 A 1 
ATOM 2494 C CG1 . ILE A 1 320 ? 2.533   -2.758  11.342  1.00 97.65 320 A 1 
ATOM 2495 C CG2 . ILE A 1 320 ? 0.708   -4.441  11.926  1.00 97.38 320 A 1 
ATOM 2496 C CD1 . ILE A 1 320 ? 1.987   -1.672  12.287  1.00 96.96 320 A 1 
ATOM 2497 N N   . GLY A 1 321 ? 1.664   -3.767  7.605   1.00 97.38 321 A 1 
ATOM 2498 C CA  . GLY A 1 321 ? 1.996   -3.130  6.335   1.00 97.25 321 A 1 
ATOM 2499 C C   . GLY A 1 321 ? 2.751   -4.046  5.374   1.00 97.56 321 A 1 
ATOM 2500 O O   . GLY A 1 321 ? 2.666   -5.268  5.450   1.00 97.01 321 A 1 
ATOM 2501 N N   . ASP A 1 322 ? 3.525   -3.433  4.485   1.00 97.66 322 A 1 
ATOM 2502 C CA  . ASP A 1 322 ? 4.182   -4.100  3.352   1.00 97.52 322 A 1 
ATOM 2503 C C   . ASP A 1 322 ? 5.244   -5.158  3.728   1.00 97.82 322 A 1 
ATOM 2504 O O   . ASP A 1 322 ? 5.790   -5.805  2.835   1.00 96.71 322 A 1 
ATOM 2505 C CB  . ASP A 1 322 ? 4.851   -3.042  2.462   1.00 96.61 322 A 1 
ATOM 2506 C CG  . ASP A 1 322 ? 3.926   -2.044  1.777   1.00 94.72 322 A 1 
ATOM 2507 O OD1 . ASP A 1 322 ? 2.696   -2.101  1.982   1.00 91.08 322 A 1 
ATOM 2508 O OD2 . ASP A 1 322 ? 4.501   -1.195  1.054   1.00 90.40 322 A 1 
ATOM 2509 N N   . CYS A 1 323 ? 5.579   -5.342  5.010   1.00 97.42 323 A 1 
ATOM 2510 C CA  . CYS A 1 323 ? 6.450   -6.438  5.439   1.00 97.86 323 A 1 
ATOM 2511 C C   . CYS A 1 323 ? 5.686   -7.734  5.758   1.00 98.23 323 A 1 
ATOM 2512 O O   . CYS A 1 323 ? 6.314   -8.782  5.910   1.00 98.08 323 A 1 
ATOM 2513 C CB  . CYS A 1 323 ? 7.319   -5.982  6.617   1.00 97.77 323 A 1 
ATOM 2514 S SG  . CYS A 1 323 ? 6.332   -5.655  8.103   1.00 97.79 323 A 1 
ATOM 2515 N N   . ALA A 1 324 ? 4.353   -7.680  5.856   1.00 98.12 324 A 1 
ATOM 2516 C CA  . ALA A 1 324 ? 3.498   -8.770  6.306   1.00 98.12 324 A 1 
ATOM 2517 C C   . ALA A 1 324 ? 2.540   -9.270  5.216   1.00 97.97 324 A 1 
ATOM 2518 O O   . ALA A 1 324 ? 2.265   -8.593  4.220   1.00 97.29 324 A 1 
ATOM 2519 C CB  . ALA A 1 324 ? 2.744   -8.299  7.555   1.00 97.94 324 A 1 
ATOM 2520 N N   . THR A 1 325 ? 2.001   -10.473 5.426   1.00 97.84 325 A 1 
ATOM 2521 C CA  . THR A 1 325 ? 0.909   -11.021 4.615   1.00 97.66 325 A 1 
ATOM 2522 C C   . THR A 1 325 ? -0.431  -10.363 4.939   1.00 97.53 325 A 1 
ATOM 2523 O O   . THR A 1 325 ? -0.597  -9.686  5.949   1.00 97.21 325 A 1 
ATOM 2524 C CB  . THR A 1 325 ? 0.778   -12.537 4.779   1.00 97.61 325 A 1 
ATOM 2525 O OG1 . THR A 1 325 ? 0.566   -12.894 6.124   1.00 96.45 325 A 1 
ATOM 2526 C CG2 . THR A 1 325 ? 2.014   -13.267 4.279   1.00 96.13 325 A 1 
ATOM 2527 N N   . VAL A 1 326 ? -1.410  -10.616 4.094   1.00 96.43 326 A 1 
ATOM 2528 C CA  . VAL A 1 326 ? -2.817  -10.251 4.290   1.00 96.02 326 A 1 
ATOM 2529 C C   . VAL A 1 326 ? -3.708  -11.447 3.974   1.00 96.56 326 A 1 
ATOM 2530 O O   . VAL A 1 326 ? -3.292  -12.379 3.283   1.00 96.32 326 A 1 
ATOM 2531 C CB  . VAL A 1 326 ? -3.212  -9.040  3.427   1.00 95.09 326 A 1 
ATOM 2532 C CG1 . VAL A 1 326 ? -2.407  -7.793  3.791   1.00 92.56 326 A 1 
ATOM 2533 C CG2 . VAL A 1 326 ? -3.060  -9.312  1.920   1.00 91.75 326 A 1 
ATOM 2534 N N   . PHE A 1 327 ? -4.967  -11.413 4.428   1.00 96.75 327 A 1 
ATOM 2535 C CA  . PHE A 1 327 ? -5.988  -12.322 3.922   1.00 96.56 327 A 1 
ATOM 2536 C C   . PHE A 1 327 ? -6.657  -11.705 2.686   1.00 96.67 327 A 1 
ATOM 2537 O O   . PHE A 1 327 ? -7.235  -10.616 2.758   1.00 96.03 327 A 1 
ATOM 2538 C CB  . PHE A 1 327 ? -6.995  -12.641 5.027   1.00 96.18 327 A 1 
ATOM 2539 C CG  . PHE A 1 327 ? -8.033  -13.648 4.584   1.00 95.86 327 A 1 
ATOM 2540 C CD1 . PHE A 1 327 ? -9.262  -13.213 4.055   1.00 94.01 327 A 1 
ATOM 2541 C CD2 . PHE A 1 327 ? -7.758  -15.025 4.671   1.00 94.26 327 A 1 
ATOM 2542 C CE1 . PHE A 1 327 ? -10.220 -14.153 3.635   1.00 92.93 327 A 1 
ATOM 2543 C CE2 . PHE A 1 327 ? -8.719  -15.965 4.252   1.00 92.87 327 A 1 
ATOM 2544 C CZ  . PHE A 1 327 ? -9.953  -15.529 3.740   1.00 93.23 327 A 1 
ATOM 2545 N N   . SER A 1 328 ? -6.579  -12.381 1.542   1.00 96.76 328 A 1 
ATOM 2546 C CA  . SER A 1 328 ? -7.235  -11.950 0.305   1.00 97.08 328 A 1 
ATOM 2547 C C   . SER A 1 328 ? -8.658  -12.497 0.233   1.00 97.35 328 A 1 
ATOM 2548 O O   . SER A 1 328 ? -8.866  -13.705 0.111   1.00 97.15 328 A 1 
ATOM 2549 C CB  . SER A 1 328 ? -6.422  -12.403 -0.905  1.00 96.94 328 A 1 
ATOM 2550 O OG  . SER A 1 328 ? -7.118  -12.110 -2.104  1.00 95.53 328 A 1 
ATOM 2551 N N   . ASN A 1 329 ? -9.653  -11.607 0.219   1.00 96.64 329 A 1 
ATOM 2552 C CA  . ASN A 1 329 ? -11.055 -11.995 0.049   1.00 96.91 329 A 1 
ATOM 2553 C C   . ASN A 1 329 ? -11.360 -12.526 -1.360  1.00 97.35 329 A 1 
ATOM 2554 O O   . ASN A 1 329 ? -12.272 -13.340 -1.521  1.00 96.88 329 A 1 
ATOM 2555 C CB  . ASN A 1 329 ? -11.949 -10.794 0.396   1.00 96.63 329 A 1 
ATOM 2556 C CG  . ASN A 1 329 ? -12.059 -10.590 1.892   1.00 96.07 329 A 1 
ATOM 2557 O OD1 . ASN A 1 329 ? -12.150 -11.537 2.653   1.00 91.41 329 A 1 
ATOM 2558 N ND2 . ASN A 1 329 ? -12.089 -9.370  2.359   1.00 91.32 329 A 1 
ATOM 2559 N N   . ALA A 1 330 ? -10.595 -12.119 -2.362  1.00 97.16 330 A 1 
ATOM 2560 C CA  . ALA A 1 330 ? -10.732 -12.666 -3.710  1.00 97.28 330 A 1 
ATOM 2561 C C   . ALA A 1 330 ? -10.267 -14.130 -3.761  1.00 97.58 330 A 1 
ATOM 2562 O O   . ALA A 1 330 ? -11.020 -14.991 -4.216  1.00 97.11 330 A 1 
ATOM 2563 C CB  . ALA A 1 330 ? -9.977  -11.765 -4.684  1.00 97.10 330 A 1 
ATOM 2564 N N   . LEU A 1 331 ? -9.091  -14.418 -3.208  1.00 97.60 331 A 1 
ATOM 2565 C CA  . LEU A 1 331 ? -8.538  -15.781 -3.156  1.00 97.37 331 A 1 
ATOM 2566 C C   . LEU A 1 331 ? -9.176  -16.655 -2.066  1.00 97.31 331 A 1 
ATOM 2567 O O   . LEU A 1 331 ? -9.191  -17.870 -2.204  1.00 96.32 331 A 1 
ATOM 2568 C CB  . LEU A 1 331 ? -7.014  -15.699 -2.947  1.00 97.05 331 A 1 
ATOM 2569 C CG  . LEU A 1 331 ? -6.242  -15.067 -4.117  1.00 96.06 331 A 1 
ATOM 2570 C CD1 . LEU A 1 331 ? -4.769  -14.920 -3.747  1.00 94.39 331 A 1 
ATOM 2571 C CD2 . LEU A 1 331 ? -6.334  -15.919 -5.387  1.00 94.71 331 A 1 
ATOM 2572 N N   . GLN A 1 332 ? -9.723  -16.050 -1.006  1.00 97.63 332 A 1 
ATOM 2573 C CA  . GLN A 1 332 ? -10.117 -16.708 0.248   1.00 97.37 332 A 1 
ATOM 2574 C C   . GLN A 1 332 ? -8.934  -17.417 0.932   1.00 97.32 332 A 1 
ATOM 2575 O O   . GLN A 1 332 ? -9.098  -18.464 1.548   1.00 96.21 332 A 1 
ATOM 2576 C CB  . GLN A 1 332 ? -11.350 -17.616 0.046   1.00 97.06 332 A 1 
ATOM 2577 C CG  . GLN A 1 332 ? -12.605 -16.832 -0.351  1.00 95.48 332 A 1 
ATOM 2578 C CD  . GLN A 1 332 ? -13.142 -16.040 0.838   1.00 94.27 332 A 1 
ATOM 2579 O OE1 . GLN A 1 332 ? -13.670 -16.597 1.787   1.00 85.15 332 A 1 
ATOM 2580 N NE2 . GLN A 1 332 ? -13.057 -14.728 0.843   1.00 84.79 332 A 1 
ATOM 2581 N N   . ASP A 1 333 ? -7.747  -16.821 0.815   1.00 96.76 333 A 1 
ATOM 2582 C CA  . ASP A 1 333 ? -6.503  -17.365 1.355   1.00 96.68 333 A 1 
ATOM 2583 C C   . ASP A 1 333 ? -5.496  -16.249 1.682   1.00 97.05 333 A 1 
ATOM 2584 O O   . ASP A 1 333 ? -5.703  -15.069 1.364   1.00 96.37 333 A 1 
ATOM 2585 C CB  . ASP A 1 333 ? -5.919  -18.385 0.355   1.00 95.89 333 A 1 
ATOM 2586 C CG  . ASP A 1 333 ? -4.951  -19.397 0.984   1.00 94.79 333 A 1 
ATOM 2587 O OD1 . ASP A 1 333 ? -4.691  -19.307 2.209   1.00 91.57 333 A 1 
ATOM 2588 O OD2 . ASP A 1 333 ? -4.462  -20.265 0.229   1.00 90.51 333 A 1 
ATOM 2589 N N   . THR A 1 334 ? -4.398  -16.627 2.321   1.00 96.94 334 A 1 
ATOM 2590 C CA  . THR A 1 334 ? -3.259  -15.754 2.592   1.00 97.40 334 A 1 
ATOM 2591 C C   . THR A 1 334 ? -2.615  -15.298 1.282   1.00 97.46 334 A 1 
ATOM 2592 O O   . THR A 1 334 ? -2.371  -16.088 0.377   1.00 96.69 334 A 1 
ATOM 2593 C CB  . THR A 1 334 ? -2.229  -16.466 3.474   1.00 97.10 334 A 1 
ATOM 2594 O OG1 . THR A 1 334 ? -2.838  -16.878 4.679   1.00 93.95 334 A 1 
ATOM 2595 C CG2 . THR A 1 334 ? -1.064  -15.562 3.868   1.00 93.70 334 A 1 
ATOM 2596 N N   . ALA A 1 335 ? -2.296  -14.015 1.204   1.00 97.02 335 A 1 
ATOM 2597 C CA  . ALA A 1 335 ? -1.619  -13.418 0.062   1.00 96.74 335 A 1 
ATOM 2598 C C   . ALA A 1 335 ? -0.614  -12.348 0.506   1.00 97.07 335 A 1 
ATOM 2599 O O   . ALA A 1 335 ? -0.594  -11.915 1.659   1.00 96.46 335 A 1 
ATOM 2600 C CB  . ALA A 1 335 ? -2.681  -12.846 -0.887  1.00 96.11 335 A 1 
ATOM 2601 N N   . TYR A 1 336 ? 0.209   -11.885 -0.431  1.00 96.66 336 A 1 
ATOM 2602 C CA  . TYR A 1 336 ? 1.040   -10.699 -0.249  1.00 96.39 336 A 1 
ATOM 2603 C C   . TYR A 1 336 ? 0.529   -9.567  -1.145  1.00 96.04 336 A 1 
ATOM 2604 O O   . TYR A 1 336 ? 0.558   -9.689  -2.368  1.00 94.31 336 A 1 
ATOM 2605 C CB  . TYR A 1 336 ? 2.508   -11.034 -0.517  1.00 96.14 336 A 1 
ATOM 2606 C CG  . TYR A 1 336 ? 3.404   -9.821  -0.354  1.00 96.33 336 A 1 
ATOM 2607 C CD1 . TYR A 1 336 ? 4.034   -9.249  -1.478  1.00 95.31 336 A 1 
ATOM 2608 C CD2 . TYR A 1 336 ? 3.557   -9.230  0.916   1.00 95.66 336 A 1 
ATOM 2609 C CE1 . TYR A 1 336 ? 4.833   -8.101  -1.328  1.00 95.18 336 A 1 
ATOM 2610 C CE2 . TYR A 1 336 ? 4.347   -8.076  1.068   1.00 95.18 336 A 1 
ATOM 2611 C CZ  . TYR A 1 336 ? 4.991   -7.513  -0.054  1.00 95.95 336 A 1 
ATOM 2612 O OH  . TYR A 1 336 ? 5.762   -6.402  0.094   1.00 95.13 336 A 1 
ATOM 2613 N N   . ILE A 1 337 ? 0.041   -8.491  -0.533  1.00 95.20 337 A 1 
ATOM 2614 C CA  . ILE A 1 337 ? -0.491  -7.307  -1.225  1.00 94.25 337 A 1 
ATOM 2615 C C   . ILE A 1 337 ? 0.072   -6.061  -0.540  1.00 93.82 337 A 1 
ATOM 2616 O O   . ILE A 1 337 ? -0.326  -5.730  0.579   1.00 91.72 337 A 1 
ATOM 2617 C CB  . ILE A 1 337 ? -2.041  -7.293  -1.243  1.00 93.65 337 A 1 
ATOM 2618 C CG1 . ILE A 1 337 ? -2.627  -8.582  -1.868  1.00 91.99 337 A 1 
ATOM 2619 C CG2 . ILE A 1 337 ? -2.533  -6.051  -2.014  1.00 91.74 337 A 1 
ATOM 2620 C CD1 . ILE A 1 337 ? -4.164  -8.659  -1.856  1.00 89.22 337 A 1 
ATOM 2621 N N   . ALA A 1 338 ? 0.983   -5.366  -1.216  1.00 91.75 338 A 1 
ATOM 2622 C CA  . ALA A 1 338 ? 1.635   -4.164  -0.707  1.00 90.93 338 A 1 
ATOM 2623 C C   . ALA A 1 338 ? 0.927   -2.895  -1.210  1.00 90.07 338 A 1 
ATOM 2624 O O   . ALA A 1 338 ? 1.170   -2.447  -2.330  1.00 87.06 338 A 1 
ATOM 2625 C CB  . ALA A 1 338 ? 3.111   -4.221  -1.100  1.00 89.79 338 A 1 
ATOM 2626 N N   . LEU A 1 339 ? 0.031   -2.332  -0.386  1.00 90.11 339 A 1 
ATOM 2627 C CA  . LEU A 1 339 ? -0.682  -1.084  -0.679  1.00 89.11 339 A 1 
ATOM 2628 C C   . LEU A 1 339 ? -0.846  -0.243  0.593   1.00 90.14 339 A 1 
ATOM 2629 O O   . LEU A 1 339 ? -1.205  -0.767  1.647   1.00 86.83 339 A 1 
ATOM 2630 C CB  . LEU A 1 339 ? -2.070  -1.383  -1.279  1.00 85.64 339 A 1 
ATOM 2631 C CG  . LEU A 1 339 ? -2.067  -1.973  -2.700  1.00 77.48 339 A 1 
ATOM 2632 C CD1 . LEU A 1 339 ? -3.493  -2.357  -3.088  1.00 74.66 339 A 1 
ATOM 2633 C CD2 . LEU A 1 339 ? -1.560  -0.971  -3.742  1.00 75.19 339 A 1 
ATOM 2634 N N   . ALA A 1 340 ? -0.686  1.080   0.477   1.00 86.70 340 A 1 
ATOM 2635 C CA  . ALA A 1 340 ? -0.743  2.011   1.609   1.00 84.06 340 A 1 
ATOM 2636 C C   . ALA A 1 340 ? -2.035  1.900   2.441   1.00 85.39 340 A 1 
ATOM 2637 O O   . ALA A 1 340 ? -1.996  1.929   3.669   1.00 82.76 340 A 1 
ATOM 2638 C CB  . ALA A 1 340 ? -0.571  3.430   1.058   1.00 81.35 340 A 1 
ATOM 2639 N N   . THR A 1 341 ? -3.187  1.724   1.799   1.00 85.72 341 A 1 
ATOM 2640 C CA  . THR A 1 341 ? -4.469  1.588   2.507   1.00 83.08 341 A 1 
ATOM 2641 C C   . THR A 1 341 ? -4.576  0.274   3.284   1.00 85.69 341 A 1 
ATOM 2642 O O   . THR A 1 341 ? -5.143  0.251   4.379   1.00 84.95 341 A 1 
ATOM 2643 C CB  . THR A 1 341 ? -5.646  1.697   1.535   1.00 80.62 341 A 1 
ATOM 2644 O OG1 . THR A 1 341 ? -5.510  0.757   0.490   1.00 73.62 341 A 1 
ATOM 2645 C CG2 . THR A 1 341 ? -5.748  3.080   0.899   1.00 70.70 341 A 1 
ATOM 2646 N N   . ASN A 1 342 ? -3.987  -0.815  2.778   1.00 90.62 342 A 1 
ATOM 2647 C CA  . ASN A 1 342 ? -3.882  -2.086  3.488   1.00 92.57 342 A 1 
ATOM 2648 C C   . ASN A 1 342 ? -2.959  -1.939  4.698   1.00 95.32 342 A 1 
ATOM 2649 O O   . ASN A 1 342 ? -3.297  -2.402  5.785   1.00 94.16 342 A 1 
ATOM 2650 C CB  . ASN A 1 342 ? -3.375  -3.188  2.539   1.00 88.91 342 A 1 
ATOM 2651 C CG  . ASN A 1 342 ? -4.328  -3.502  1.402   1.00 76.63 342 A 1 
ATOM 2652 O OD1 . ASN A 1 342 ? -5.476  -3.085  1.376   1.00 67.88 342 A 1 
ATOM 2653 N ND2 . ASN A 1 342 ? -3.882  -4.263  0.431   1.00 66.19 342 A 1 
ATOM 2654 N N   . ALA A 1 343 ? -1.839  -1.232  4.521   1.00 92.08 343 A 1 
ATOM 2655 C CA  . ALA A 1 343 ? -0.896  -0.933  5.588   1.00 92.97 343 A 1 
ATOM 2656 C C   . ALA A 1 343 ? -1.577  -0.207  6.760   1.00 94.76 343 A 1 
ATOM 2657 O O   . ALA A 1 343 ? -1.498  -0.684  7.890   1.00 94.80 343 A 1 
ATOM 2658 C CB  . ALA A 1 343 ? 0.268   -0.135  4.989   1.00 92.33 343 A 1 
ATOM 2659 N N   . VAL A 1 344 ? -2.333  0.862   6.500   1.00 94.27 344 A 1 
ATOM 2660 C CA  . VAL A 1 344 ? -3.086  1.606   7.528   1.00 94.16 344 A 1 
ATOM 2661 C C   . VAL A 1 344 ? -4.034  0.685   8.303   1.00 95.21 344 A 1 
ATOM 2662 O O   . VAL A 1 344 ? -3.976  0.635   9.531   1.00 95.48 344 A 1 
ATOM 2663 C CB  . VAL A 1 344 ? -3.851  2.786   6.896   1.00 93.44 344 A 1 
ATOM 2664 C CG1 . VAL A 1 344 ? -4.825  3.455   7.873   1.00 90.56 344 A 1 
ATOM 2665 C CG2 . VAL A 1 344 ? -2.875  3.861   6.408   1.00 89.93 344 A 1 
ATOM 2666 N N   . ARG A 1 345 ? -4.869  -0.098  7.607   1.00 95.99 345 A 1 
ATOM 2667 C CA  . ARG A 1 345 ? -5.810  -1.022  8.267   1.00 96.15 345 A 1 
ATOM 2668 C C   . ARG A 1 345 ? -5.095  -2.046  9.147   1.00 97.24 345 A 1 
ATOM 2669 O O   . ARG A 1 345 ? -5.535  -2.286  10.268  1.00 97.01 345 A 1 
ATOM 2670 C CB  . ARG A 1 345 ? -6.688  -1.728  7.222   1.00 95.13 345 A 1 
ATOM 2671 C CG  . ARG A 1 345 ? -7.734  -0.779  6.608   1.00 89.50 345 A 1 
ATOM 2672 C CD  . ARG A 1 345 ? -8.679  -1.540  5.672   1.00 86.52 345 A 1 
ATOM 2673 N NE  . ARG A 1 345 ? -8.012  -2.006  4.436   1.00 81.46 345 A 1 
ATOM 2674 C CZ  . ARG A 1 345 ? -7.953  -1.364  3.285   1.00 77.87 345 A 1 
ATOM 2675 N NH1 . ARG A 1 345 ? -8.474  -0.187  3.117   1.00 66.89 345 A 1 
ATOM 2676 N NH2 . ARG A 1 345 ? -7.366  -1.914  2.257   1.00 68.63 345 A 1 
ATOM 2677 N N   . SER A 1 346 ? -3.983  -2.605  8.683   1.00 95.81 346 A 1 
ATOM 2678 C CA  . SER A 1 346 ? -3.198  -3.567  9.458   1.00 96.75 346 A 1 
ATOM 2679 C C   . SER A 1 346 ? -2.637  -2.964  10.749  1.00 97.56 346 A 1 
ATOM 2680 O O   . SER A 1 346 ? -2.658  -3.622  11.789  1.00 97.46 346 A 1 
ATOM 2681 C CB  . SER A 1 346 ? -2.083  -4.162  8.589   1.00 96.58 346 A 1 
ATOM 2682 O OG  . SER A 1 346 ? -1.035  -3.246  8.340   1.00 95.22 346 A 1 
ATOM 2683 N N   . GLY A 1 347 ? -2.209  -1.697  10.721  1.00 96.42 347 A 1 
ATOM 2684 C CA  . GLY A 1 347 ? -1.737  -0.978  11.904  1.00 96.92 347 A 1 
ATOM 2685 C C   . GLY A 1 347 ? -2.832  -0.781  12.952  1.00 97.63 347 A 1 
ATOM 2686 O O   . GLY A 1 347 ? -2.593  -1.019  14.134  1.00 97.53 347 A 1 
ATOM 2687 N N   . ILE A 1 348 ? -4.045  -0.424  12.522  1.00 97.50 348 A 1 
ATOM 2688 C CA  . ILE A 1 348 ? -5.219  -0.277  13.401  1.00 97.22 348 A 1 
ATOM 2689 C C   . ILE A 1 348 ? -5.573  -1.621  14.054  1.00 97.55 348 A 1 
ATOM 2690 O O   . ILE A 1 348 ? -5.719  -1.701  15.271  1.00 97.43 348 A 1 
ATOM 2691 C CB  . ILE A 1 348 ? -6.413  0.311   12.609  1.00 96.80 348 A 1 
ATOM 2692 C CG1 . ILE A 1 348 ? -6.088  1.741   12.111  1.00 96.07 348 A 1 
ATOM 2693 C CG2 . ILE A 1 348 ? -7.700  0.326   13.456  1.00 96.24 348 A 1 
ATOM 2694 C CD1 . ILE A 1 348 ? -7.082  2.288   11.077  1.00 92.84 348 A 1 
ATOM 2695 N N   . VAL A 1 349 ? -5.665  -2.690  13.257  1.00 97.21 349 A 1 
ATOM 2696 C CA  . VAL A 1 349 ? -5.983  -4.042  13.753  1.00 97.36 349 A 1 
ATOM 2697 C C   . VAL A 1 349 ? -4.943  -4.508  14.773  1.00 97.70 349 A 1 
ATOM 2698 O O   . VAL A 1 349 ? -5.320  -4.967  15.850  1.00 97.64 349 A 1 
ATOM 2699 C CB  . VAL A 1 349 ? -6.109  -5.039  12.580  1.00 97.20 349 A 1 
ATOM 2700 C CG1 . VAL A 1 349 ? -6.207  -6.500  13.045  1.00 95.74 349 A 1 
ATOM 2701 C CG2 . VAL A 1 349 ? -7.365  -4.743  11.747  1.00 95.40 349 A 1 
ATOM 2702 N N   . ALA A 1 350 ? -3.650  -4.363  14.478  1.00 97.72 350 A 1 
ATOM 2703 C CA  . ALA A 1 350 ? -2.588  -4.747  15.404  1.00 97.84 350 A 1 
ATOM 2704 C C   . ALA A 1 350 ? -2.670  -3.973  16.725  1.00 97.90 350 A 1 
ATOM 2705 O O   . ALA A 1 350 ? -2.623  -4.588  17.785  1.00 97.72 350 A 1 
ATOM 2706 C CB  . ALA A 1 350 ? -1.230  -4.535  14.734  1.00 97.86 350 A 1 
ATOM 2707 N N   . ALA A 1 351 ? -2.850  -2.653  16.682  1.00 97.32 351 A 1 
ATOM 2708 C CA  . ALA A 1 351 ? -2.915  -1.806  17.870  1.00 96.98 351 A 1 
ATOM 2709 C C   . ALA A 1 351 ? -4.031  -2.224  18.838  1.00 96.44 351 A 1 
ATOM 2710 O O   . ALA A 1 351 ? -3.785  -2.372  20.034  1.00 95.91 351 A 1 
ATOM 2711 C CB  . ALA A 1 351 ? -3.101  -0.360  17.419  1.00 97.01 351 A 1 
ATOM 2712 N N   . HIS A 1 352 ? -5.238  -2.476  18.321  1.00 97.07 352 A 1 
ATOM 2713 C CA  . HIS A 1 352 ? -6.349  -2.950  19.144  1.00 96.29 352 A 1 
ATOM 2714 C C   . HIS A 1 352 ? -6.056  -4.314  19.783  1.00 95.67 352 A 1 
ATOM 2715 O O   . HIS A 1 352 ? -6.271  -4.486  20.983  1.00 94.92 352 A 1 
ATOM 2716 C CB  . HIS A 1 352 ? -7.629  -3.005  18.300  1.00 96.27 352 A 1 
ATOM 2717 C CG  . HIS A 1 352 ? -8.263  -1.657  18.079  1.00 95.99 352 A 1 
ATOM 2718 N ND1 . HIS A 1 352 ? -8.784  -0.847  19.059  1.00 88.35 352 A 1 
ATOM 2719 C CD2 . HIS A 1 352 ? -8.469  -1.019  16.885  1.00 89.20 352 A 1 
ATOM 2720 C CE1 . HIS A 1 352 ? -9.285  0.254   18.472  1.00 90.37 352 A 1 
ATOM 2721 N NE2 . HIS A 1 352 ? -9.121  0.187   17.142  1.00 90.92 352 A 1 
ATOM 2722 N N   . ASN A 1 353 ? -5.517  -5.266  19.016  1.00 96.74 353 A 1 
ATOM 2723 C CA  . ASN A 1 353 ? -5.203  -6.600  19.529  1.00 96.34 353 A 1 
ATOM 2724 C C   . ASN A 1 353 ? -4.074  -6.581  20.571  1.00 95.64 353 A 1 
ATOM 2725 O O   . ASN A 1 353 ? -4.174  -7.263  21.591  1.00 94.41 353 A 1 
ATOM 2726 C CB  . ASN A 1 353 ? -4.877  -7.528  18.353  1.00 96.73 353 A 1 
ATOM 2727 C CG  . ASN A 1 353 ? -6.133  -7.949  17.622  1.00 96.78 353 A 1 
ATOM 2728 O OD1 . ASN A 1 353 ? -6.969  -8.666  18.146  1.00 92.19 353 A 1 
ATOM 2729 N ND2 . ASN A 1 353 ? -6.328  -7.504  16.412  1.00 91.90 353 A 1 
ATOM 2730 N N   . ILE A 1 354 ? -3.040  -5.764  20.366  1.00 95.99 354 A 1 
ATOM 2731 C CA  . ILE A 1 354 ? -1.944  -5.563  21.330  1.00 95.25 354 A 1 
ATOM 2732 C C   . ILE A 1 354 ? -2.473  -5.026  22.661  1.00 93.76 354 A 1 
ATOM 2733 O O   . ILE A 1 354 ? -2.044  -5.480  23.721  1.00 91.77 354 A 1 
ATOM 2734 C CB  . ILE A 1 354 ? -0.893  -4.612  20.719  1.00 95.47 354 A 1 
ATOM 2735 C CG1 . ILE A 1 354 ? -0.117  -5.348  19.610  1.00 93.12 354 A 1 
ATOM 2736 C CG2 . ILE A 1 354 ? 0.095   -4.078  21.773  1.00 92.62 354 A 1 
ATOM 2737 C CD1 . ILE A 1 354 ? 0.627   -4.398  18.669  1.00 90.80 354 A 1 
ATOM 2738 N N   . ALA A 1 355 ? -3.431  -4.099  22.606  1.00 93.39 355 A 1 
ATOM 2739 C CA  . ALA A 1 355 ? -4.050  -3.493  23.780  1.00 91.31 355 A 1 
ATOM 2740 C C   . ALA A 1 355 ? -5.179  -4.345  24.401  1.00 89.34 355 A 1 
ATOM 2741 O O   . ALA A 1 355 ? -5.810  -3.931  25.371  1.00 86.19 355 A 1 
ATOM 2742 C CB  . ALA A 1 355 ? -4.502  -2.093  23.382  1.00 91.09 355 A 1 
ATOM 2743 N N   . GLY A 1 356 ? -5.451  -5.538  23.867  1.00 91.34 356 A 1 
ATOM 2744 C CA  . GLY A 1 356 ? -6.432  -6.488  24.403  1.00 89.33 356 A 1 
ATOM 2745 C C   . GLY A 1 356 ? -7.856  -6.340  23.856  1.00 89.97 356 A 1 
ATOM 2746 O O   . GLY A 1 356 ? -8.735  -7.117  24.239  1.00 87.87 356 A 1 
ATOM 2747 N N   . THR A 1 357 ? -8.117  -5.404  22.940  1.00 90.11 357 A 1 
ATOM 2748 C CA  . THR A 1 357 ? -9.390  -5.319  22.206  1.00 91.29 357 A 1 
ATOM 2749 C C   . THR A 1 357 ? -9.309  -6.194  20.960  1.00 93.46 357 A 1 
ATOM 2750 O O   . THR A 1 357 ? -8.790  -5.776  19.928  1.00 93.42 357 A 1 
ATOM 2751 C CB  . THR A 1 357 ? -9.742  -3.875  21.835  1.00 89.75 357 A 1 
ATOM 2752 O OG1 . THR A 1 357 ? -9.830  -3.092  23.005  1.00 86.40 357 A 1 
ATOM 2753 C CG2 . THR A 1 357 ? -11.105 -3.774  21.145  1.00 85.87 357 A 1 
ATOM 2754 N N   . VAL A 1 358 ? -9.830  -7.427  21.070  1.00 92.38 358 A 1 
ATOM 2755 C CA  . VAL A 1 358 ? -9.738  -8.420  19.991  1.00 93.22 358 A 1 
ATOM 2756 C C   . VAL A 1 358 ? -10.611 -8.014  18.805  1.00 93.88 358 A 1 
ATOM 2757 O O   . VAL A 1 358 ? -11.838 -7.989  18.909  1.00 92.60 358 A 1 
ATOM 2758 C CB  . VAL A 1 358 ? -10.093 -9.829  20.492  1.00 91.63 358 A 1 
ATOM 2759 C CG1 . VAL A 1 358 ? -9.934  -10.876 19.382  1.00 87.15 358 A 1 
ATOM 2760 C CG2 . VAL A 1 358 ? -9.184  -10.248 21.657  1.00 86.79 358 A 1 
ATOM 2761 N N   . ILE A 1 359 ? -9.978  -7.741  17.670  1.00 95.31 359 A 1 
ATOM 2762 C CA  . ILE A 1 359 ? -10.635 -7.515  16.379  1.00 95.43 359 A 1 
ATOM 2763 C C   . ILE A 1 359 ? -9.904  -8.271  15.269  1.00 96.45 359 A 1 
ATOM 2764 O O   . ILE A 1 359 ? -8.678  -8.386  15.277  1.00 96.14 359 A 1 
ATOM 2765 C CB  . ILE A 1 359 ? -10.784 -6.012  16.039  1.00 92.93 359 A 1 
ATOM 2766 C CG1 . ILE A 1 359 ? -9.441  -5.303  15.792  1.00 84.12 359 A 1 
ATOM 2767 C CG2 . ILE A 1 359 ? -11.601 -5.284  17.122  1.00 84.38 359 A 1 
ATOM 2768 C CD1 . ILE A 1 359 ? -9.599  -3.875  15.244  1.00 84.58 359 A 1 
ATOM 2769 N N   . GLU A 1 360 ? -10.651 -8.759  14.296  1.00 96.39 360 A 1 
ATOM 2770 C CA  . GLU A 1 360 ? -10.090 -9.378  13.098  1.00 96.12 360 A 1 
ATOM 2771 C C   . GLU A 1 360 ? -10.091 -8.406  11.917  1.00 96.14 360 A 1 
ATOM 2772 O O   . GLU A 1 360 ? -11.000 -7.591  11.752  1.00 94.01 360 A 1 
ATOM 2773 C CB  . GLU A 1 360 ? -10.846 -10.660 12.731  1.00 94.30 360 A 1 
ATOM 2774 C CG  . GLU A 1 360 ? -10.601 -11.798 13.729  1.00 88.58 360 A 1 
ATOM 2775 C CD  . GLU A 1 360 ? -11.203 -13.141 13.283  1.00 89.64 360 A 1 
ATOM 2776 O OE1 . GLU A 1 360 ? -11.216 -14.075 14.115  1.00 80.23 360 A 1 
ATOM 2777 O OE2 . GLU A 1 360 ? -11.615 -13.269 12.098  1.00 83.45 360 A 1 
ATOM 2778 N N   . SER A 1 361 ? -9.093  -8.536  11.058  1.00 95.91 361 A 1 
ATOM 2779 C CA  . SER A 1 361 ? -9.139  -7.946  9.725   1.00 95.38 361 A 1 
ATOM 2780 C C   . SER A 1 361 ? -10.263 -8.591  8.912   1.00 95.44 361 A 1 
ATOM 2781 O O   . SER A 1 361 ? -10.342 -9.820  8.803   1.00 94.40 361 A 1 
ATOM 2782 C CB  . SER A 1 361 ? -7.798  -8.142  9.016   1.00 94.03 361 A 1 
ATOM 2783 O OG  . SER A 1 361 ? -7.837  -7.589  7.716   1.00 84.37 361 A 1 
ATOM 2784 N N   . ASN A 1 362 ? -11.073 -7.768  8.251   1.00 95.62 362 A 1 
ATOM 2785 C CA  . ASN A 1 362 ? -12.066 -8.228  7.274   1.00 94.68 362 A 1 
ATOM 2786 C C   . ASN A 1 362 ? -11.428 -8.802  5.994   1.00 95.28 362 A 1 
ATOM 2787 O O   . ASN A 1 362 ? -12.131 -9.250  5.093   1.00 92.13 362 A 1 
ATOM 2788 C CB  . ASN A 1 362 ? -13.005 -7.059  6.942   1.00 92.05 362 A 1 
ATOM 2789 C CG  . ASN A 1 362 ? -13.952 -6.676  8.063   1.00 86.61 362 A 1 
ATOM 2790 O OD1 . ASN A 1 362 ? -13.949 -7.215  9.153   1.00 76.66 362 A 1 
ATOM 2791 N ND2 . ASN A 1 362 ? -14.808 -5.714  7.810   1.00 77.13 362 A 1 
ATOM 2792 N N   . GLY A 1 363 ? -10.097 -8.789  5.899   1.00 94.58 363 A 1 
ATOM 2793 C CA  . GLY A 1 363 ? -9.375  -9.090  4.672   1.00 94.71 363 A 1 
ATOM 2794 C C   . GLY A 1 363 ? -9.305  -7.891  3.723   1.00 95.20 363 A 1 
ATOM 2795 O O   . GLY A 1 363 ? -9.770  -6.789  4.024   1.00 93.50 363 A 1 
ATOM 2796 N N   . VAL A 1 364 ? -8.678  -8.096  2.578   1.00 95.33 364 A 1 
ATOM 2797 C CA  . VAL A 1 364 ? -8.438  -7.056  1.573   1.00 95.50 364 A 1 
ATOM 2798 C C   . VAL A 1 364 ? -8.639  -7.592  0.157   1.00 96.38 364 A 1 
ATOM 2799 O O   . VAL A 1 364 ? -8.593  -8.799  -0.077  1.00 95.44 364 A 1 
ATOM 2800 C CB  . VAL A 1 364 ? -7.035  -6.433  1.717   1.00 93.43 364 A 1 
ATOM 2801 C CG1 . VAL A 1 364 ? -6.816  -5.825  3.103   1.00 87.14 364 A 1 
ATOM 2802 C CG2 . VAL A 1 364 ? -5.919  -7.436  1.432   1.00 87.34 364 A 1 
ATOM 2803 N N   . GLN A 1 365 ? -8.837  -6.683  -0.807  1.00 94.41 365 A 1 
ATOM 2804 C CA  . GLN A 1 365 ? -9.043  -7.021  -2.214  1.00 94.39 365 A 1 
ATOM 2805 C C   . GLN A 1 365 ? -7.961  -6.422  -3.111  1.00 94.87 365 A 1 
ATOM 2806 O O   . GLN A 1 365 ? -7.916  -6.718  -4.297  1.00 92.31 365 A 1 
ATOM 2807 C CB  . GLN A 1 365 ? -10.436 -6.574  -2.673  1.00 92.62 365 A 1 
ATOM 2808 C CG  . GLN A 1 365 ? -11.596 -7.206  -1.890  1.00 91.88 365 A 1 
ATOM 2809 C CD  . GLN A 1 365 ? -11.746 -6.609  -0.494  1.00 93.15 365 A 1 
ATOM 2810 O OE1 . GLN A 1 365 ? -11.585 -5.430  -0.266  1.00 87.08 365 A 1 
ATOM 2811 N NE2 . GLN A 1 365 ? -12.027 -7.393  0.512   1.00 85.62 365 A 1 
ATOM 2812 N N   . GLY A 1 366 ? -7.062  -5.604  -2.552  1.00 93.25 366 A 1 
ATOM 2813 C CA  . GLY A 1 366 ? -6.040  -4.918  -3.342  1.00 93.08 366 A 1 
ATOM 2814 C C   . GLY A 1 366 ? -6.605  -3.785  -4.204  1.00 94.22 366 A 1 
ATOM 2815 O O   . GLY A 1 366 ? -6.104  -3.563  -5.298  1.00 92.07 366 A 1 
ATOM 2816 N N   . SER A 1 367 ? -7.651  -3.088  -3.717  1.00 94.31 367 A 1 
ATOM 2817 C CA  . SER A 1 367 ? -8.230  -1.933  -4.417  1.00 93.80 367 A 1 
ATOM 2818 C C   . SER A 1 367 ? -7.193  -0.832  -4.622  1.00 93.14 367 A 1 
ATOM 2819 O O   . SER A 1 367 ? -6.536  -0.420  -3.665  1.00 91.14 367 A 1 
ATOM 2820 C CB  . SER A 1 367 ? -9.412  -1.340  -3.653  1.00 93.63 367 A 1 
ATOM 2821 O OG  . SER A 1 367 ? -10.313 -2.349  -3.254  1.00 90.31 367 A 1 
ATOM 2822 N N   . ASN A 1 368 ? -7.059  -0.347  -5.856  1.00 94.84 368 A 1 
ATOM 2823 C CA  . ASN A 1 368 ? -6.098  0.681   -6.225  1.00 95.16 368 A 1 
ATOM 2824 C C   . ASN A 1 368 ? -6.567  1.440   -7.475  1.00 96.10 368 A 1 
ATOM 2825 O O   . ASN A 1 368 ? -7.522  1.041   -8.136  1.00 94.27 368 A 1 
ATOM 2826 C CB  . ASN A 1 368 ? -4.727  0.015   -6.422  1.00 92.93 368 A 1 
ATOM 2827 C CG  . ASN A 1 368 ? -3.561  0.971   -6.216  1.00 88.31 368 A 1 
ATOM 2828 O OD1 . ASN A 1 368 ? -3.721  2.141   -5.936  1.00 81.14 368 A 1 
ATOM 2829 N ND2 . ASN A 1 368 ? -2.352  0.484   -6.320  1.00 80.21 368 A 1 
ATOM 2830 N N   . GLY A 1 369 ? -5.886  2.541   -7.790  1.00 94.96 369 A 1 
ATOM 2831 C CA  . GLY A 1 369 ? -6.180  3.355   -8.956  1.00 94.80 369 A 1 
ATOM 2832 C C   . GLY A 1 369 ? -5.016  4.252   -9.354  1.00 95.38 369 A 1 
ATOM 2833 O O   . GLY A 1 369 ? -4.062  4.421   -8.596  1.00 93.99 369 A 1 
ATOM 2834 N N   . ILE A 1 370 ? -5.106  4.818   -10.553 1.00 96.07 370 A 1 
ATOM 2835 C CA  . ILE A 1 370 ? -4.122  5.722   -11.147 1.00 96.47 370 A 1 
ATOM 2836 C C   . ILE A 1 370 ? -4.838  6.750   -12.028 1.00 96.75 370 A 1 
ATOM 2837 O O   . ILE A 1 370 ? -5.891  6.465   -12.590 1.00 96.37 370 A 1 
ATOM 2838 C CB  . ILE A 1 370 ? -3.065  4.900   -11.914 1.00 96.20 370 A 1 
ATOM 2839 C CG1 . ILE A 1 370 ? -1.866  5.774   -12.315 1.00 93.39 370 A 1 
ATOM 2840 C CG2 . ILE A 1 370 ? -3.668  4.170   -13.134 1.00 92.71 370 A 1 
ATOM 2841 C CD1 . ILE A 1 370 ? -0.661  4.976   -12.806 1.00 91.59 370 A 1 
ATOM 2842 N N   . SER A 1 371 ? -4.252  7.948   -12.151 1.00 96.62 371 A 1 
ATOM 2843 C CA  . SER A 1 371 ? -4.727  9.003   -13.050 1.00 96.52 371 A 1 
ATOM 2844 C C   . SER A 1 371 ? -3.552  9.560   -13.839 1.00 96.67 371 A 1 
ATOM 2845 O O   . SER A 1 371 ? -2.642  10.145  -13.254 1.00 95.79 371 A 1 
ATOM 2846 C CB  . SER A 1 371 ? -5.416  10.101  -12.243 1.00 96.05 371 A 1 
ATOM 2847 O OG  . SER A 1 371 ? -5.976  11.067  -13.116 1.00 92.93 371 A 1 
ATOM 2848 N N   . ILE A 1 372 ? -3.553  9.369   -15.153 1.00 97.03 372 A 1 
ATOM 2849 C CA  . ILE A 1 372 ? -2.461  9.737   -16.056 1.00 97.22 372 A 1 
ATOM 2850 C C   . ILE A 1 372 ? -3.006  10.629  -17.165 1.00 97.39 372 A 1 
ATOM 2851 O O   . ILE A 1 372 ? -3.848  10.201  -17.960 1.00 97.01 372 A 1 
ATOM 2852 C CB  . ILE A 1 372 ? -1.771  8.483   -16.624 1.00 97.13 372 A 1 
ATOM 2853 C CG1 . ILE A 1 372 ? -1.221  7.559   -15.522 1.00 96.01 372 A 1 
ATOM 2854 C CG2 . ILE A 1 372 ? -0.653  8.859   -17.605 1.00 96.26 372 A 1 
ATOM 2855 C CD1 . ILE A 1 372 ? -0.132  8.165   -14.624 1.00 94.75 372 A 1 
ATOM 2856 N N   . PHE A 1 373 ? -2.532  11.871  -17.221 1.00 96.84 373 A 1 
ATOM 2857 C CA  . PHE A 1 373 ? -3.055  12.899  -18.121 1.00 96.63 373 A 1 
ATOM 2858 C C   . PHE A 1 373 ? -4.595  13.018  -18.075 1.00 96.66 373 A 1 
ATOM 2859 O O   . PHE A 1 373 ? -5.238  13.270  -19.090 1.00 95.30 373 A 1 
ATOM 2860 C CB  . PHE A 1 373 ? -2.488  12.696  -19.538 1.00 96.43 373 A 1 
ATOM 2861 C CG  . PHE A 1 373 ? -0.971  12.716  -19.619 1.00 96.61 373 A 1 
ATOM 2862 C CD1 . PHE A 1 373 ? -0.271  13.922  -19.414 1.00 94.72 373 A 1 
ATOM 2863 C CD2 . PHE A 1 373 ? -0.260  11.540  -19.909 1.00 95.33 373 A 1 
ATOM 2864 C CE1 . PHE A 1 373 ? 1.133   13.951  -19.505 1.00 94.45 373 A 1 
ATOM 2865 C CE2 . PHE A 1 373 ? 1.147   11.567  -20.004 1.00 94.40 373 A 1 
ATOM 2866 C CZ  . PHE A 1 373 ? 1.844   12.773  -19.804 1.00 95.72 373 A 1 
ATOM 2867 N N   . GLY A 1 374 ? -5.184  12.819  -16.887 1.00 96.41 374 A 1 
ATOM 2868 C CA  . GLY A 1 374 ? -6.629  12.864  -16.650 1.00 96.04 374 A 1 
ATOM 2869 C C   . GLY A 1 374 ? -7.388  11.569  -16.967 1.00 96.72 374 A 1 
ATOM 2870 O O   . GLY A 1 374 ? -8.579  11.500  -16.675 1.00 95.58 374 A 1 
ATOM 2871 N N   . TYR A 1 375 ? -6.736  10.549  -17.522 1.00 96.39 375 A 1 
ATOM 2872 C CA  . TYR A 1 375 ? -7.340  9.230   -17.715 1.00 96.94 375 A 1 
ATOM 2873 C C   . TYR A 1 375 ? -7.227  8.405   -16.432 1.00 97.26 375 A 1 
ATOM 2874 O O   . TYR A 1 375 ? -6.125  8.051   -16.000 1.00 96.85 375 A 1 
ATOM 2875 C CB  . TYR A 1 375 ? -6.706  8.516   -18.910 1.00 96.89 375 A 1 
ATOM 2876 C CG  . TYR A 1 375 ? -7.464  7.277   -19.355 1.00 96.87 375 A 1 
ATOM 2877 C CD1 . TYR A 1 375 ? -6.867  6.001   -19.281 1.00 94.69 375 A 1 
ATOM 2878 C CD2 . TYR A 1 375 ? -8.770  7.407   -19.860 1.00 95.29 375 A 1 
ATOM 2879 C CE1 . TYR A 1 375 ? -7.567  4.865   -19.733 1.00 94.12 375 A 1 
ATOM 2880 C CE2 . TYR A 1 375 ? -9.478  6.275   -20.304 1.00 94.31 375 A 1 
ATOM 2881 C CZ  . TYR A 1 375 ? -8.874  5.003   -20.251 1.00 96.02 375 A 1 
ATOM 2882 O OH  . TYR A 1 375 ? -9.556  3.914   -20.701 1.00 94.95 375 A 1 
ATOM 2883 N N   . ASN A 1 376 ? -8.362  8.120   -15.820 1.00 96.98 376 A 1 
ATOM 2884 C CA  . ASN A 1 376 ? -8.472  7.417   -14.549 1.00 97.07 376 A 1 
ATOM 2885 C C   . ASN A 1 376 ? -8.670  5.921   -14.787 1.00 97.40 376 A 1 
ATOM 2886 O O   . ASN A 1 376 ? -9.522  5.520   -15.577 1.00 96.85 376 A 1 
ATOM 2887 C CB  . ASN A 1 376 ? -9.638  8.003   -13.742 1.00 96.59 376 A 1 
ATOM 2888 C CG  . ASN A 1 376 ? -9.528  9.500   -13.547 1.00 95.80 376 A 1 
ATOM 2889 O OD1 . ASN A 1 376 ? -8.505  10.018  -13.125 1.00 89.53 376 A 1 
ATOM 2890 N ND2 . ASN A 1 376 ? -10.565 10.238  -13.870 1.00 89.14 376 A 1 
ATOM 2891 N N   . MET A 1 377 ? -7.931  5.103   -14.065 1.00 97.55 377 A 1 
ATOM 2892 C CA  . MET A 1 377 ? -8.130  3.659   -14.008 1.00 97.61 377 A 1 
ATOM 2893 C C   . MET A 1 377 ? -8.183  3.203   -12.555 1.00 97.53 377 A 1 
ATOM 2894 O O   . MET A 1 377 ? -7.393  3.646   -11.728 1.00 96.81 377 A 1 
ATOM 2895 C CB  . MET A 1 377 ? -7.033  2.914   -14.767 1.00 97.54 377 A 1 
ATOM 2896 C CG  . MET A 1 377 ? -7.034  3.203   -16.272 1.00 96.43 377 A 1 
ATOM 2897 S SD  . MET A 1 377 ? -5.716  2.355   -17.175 1.00 95.69 377 A 1 
ATOM 2898 C CE  . MET A 1 377 ? -6.309  0.647   -17.160 1.00 89.83 377 A 1 
ATOM 2899 N N   . VAL A 1 378 ? -9.115  2.307   -12.235 1.00 97.24 378 A 1 
ATOM 2900 C CA  . VAL A 1 378 ? -9.286  1.732   -10.896 1.00 97.23 378 A 1 
ATOM 2901 C C   . VAL A 1 378 ? -9.526  0.229   -10.989 1.00 97.55 378 A 1 
ATOM 2902 O O   . VAL A 1 378 ? -10.203 -0.246  -11.898 1.00 97.38 378 A 1 
ATOM 2903 C CB  . VAL A 1 378 ? -10.409 2.421   -10.094 1.00 96.65 378 A 1 
ATOM 2904 C CG1 . VAL A 1 378 ? -10.074 3.882   -9.777  1.00 94.62 378 A 1 
ATOM 2905 C CG2 . VAL A 1 378 ? -11.770 2.385   -10.802 1.00 94.10 378 A 1 
ATOM 2906 N N   . SER A 1 379 ? -8.978  -0.530  -10.043 1.00 97.24 379 A 1 
ATOM 2907 C CA  . SER A 1 379 ? -9.152  -1.982  -9.983  1.00 97.17 379 A 1 
ATOM 2908 C C   . SER A 1 379 ? -9.235  -2.500  -8.552  1.00 97.00 379 A 1 
ATOM 2909 O O   . SER A 1 379 ? -8.747  -1.882  -7.604  1.00 96.36 379 A 1 
ATOM 2910 C CB  . SER A 1 379 ? -8.044  -2.708  -10.750 1.00 96.78 379 A 1 
ATOM 2911 O OG  . SER A 1 379 ? -6.775  -2.469  -10.170 1.00 94.47 379 A 1 
ATOM 2912 N N   . THR A 1 380 ? -9.867  -3.654  -8.393  1.00 97.21 380 A 1 
ATOM 2913 C CA  . THR A 1 380 ? -9.915  -4.411  -7.139  1.00 97.49 380 A 1 
ATOM 2914 C C   . THR A 1 380 ? -10.039 -5.904  -7.422  1.00 97.72 380 A 1 
ATOM 2915 O O   . THR A 1 380 ? -10.629 -6.304  -8.427  1.00 97.33 380 A 1 
ATOM 2916 C CB  . THR A 1 380 ? -11.054 -3.904  -6.244  1.00 97.09 380 A 1 
ATOM 2917 O OG1 . THR A 1 380 ? -10.972 -4.474  -4.963  1.00 93.29 380 A 1 
ATOM 2918 C CG2 . THR A 1 380 ? -12.457 -4.194  -6.781  1.00 93.37 380 A 1 
ATOM 2919 N N   . GLY A 1 381 ? -9.503  -6.734  -6.529  1.00 97.42 381 A 1 
ATOM 2920 C CA  . GLY A 1 381 ? -9.517  -8.184  -6.692  1.00 97.47 381 A 1 
ATOM 2921 C C   . GLY A 1 381 ? -8.554  -8.675  -7.775  1.00 97.56 381 A 1 
ATOM 2922 O O   . GLY A 1 381 ? -7.436  -8.179  -7.889  1.00 96.90 381 A 1 
ATOM 2923 N N   . LEU A 1 382 ? -8.980  -9.683  -8.531  1.00 97.85 382 A 1 
ATOM 2924 C CA  . LEU A 1 382 ? -8.154  -10.392 -9.502  1.00 97.98 382 A 1 
ATOM 2925 C C   . LEU A 1 382 ? -8.481  -9.954  -10.936 1.00 98.12 382 A 1 
ATOM 2926 O O   . LEU A 1 382 ? -9.654  -9.800  -11.296 1.00 97.95 382 A 1 
ATOM 2927 C CB  . LEU A 1 382 ? -8.345  -11.910 -9.340  1.00 97.99 382 A 1 
ATOM 2928 C CG  . LEU A 1 382 ? -8.082  -12.462 -7.925  1.00 97.57 382 A 1 
ATOM 2929 C CD1 . LEU A 1 382 ? -8.420  -13.951 -7.875  1.00 96.65 382 A 1 
ATOM 2930 C CD2 . LEU A 1 382 ? -6.631  -12.281 -7.486  1.00 96.51 382 A 1 
ATOM 2931 N N   . THR A 1 383 ? -7.450  -9.840  -11.769 1.00 97.98 383 A 1 
ATOM 2932 C CA  . THR A 1 383 ? -7.607  -9.835  -13.231 1.00 98.00 383 A 1 
ATOM 2933 C C   . THR A 1 383 ? -8.085  -11.211 -13.711 1.00 98.26 383 A 1 
ATOM 2934 O O   . THR A 1 383 ? -7.938  -12.210 -12.994 1.00 98.21 383 A 1 
ATOM 2935 C CB  . THR A 1 383 ? -6.293  -9.471  -13.939 1.00 97.58 383 A 1 
ATOM 2936 O OG1 . THR A 1 383 ? -5.293  -10.428 -13.661 1.00 96.07 383 A 1 
ATOM 2937 C CG2 . THR A 1 383 ? -5.747  -8.111  -13.512 1.00 95.76 383 A 1 
ATOM 2938 N N   . LEU A 1 384 ? -8.601  -11.299 -14.938 1.00 97.95 384 A 1 
ATOM 2939 C CA  . LEU A 1 384 ? -8.992  -12.588 -15.530 1.00 98.01 384 A 1 
ATOM 2940 C C   . LEU A 1 384 ? -7.818  -13.573 -15.543 1.00 98.01 384 A 1 
ATOM 2941 O O   . LEU A 1 384 ? -7.962  -14.741 -15.176 1.00 97.72 384 A 1 
ATOM 2942 C CB  . LEU A 1 384 ? -9.517  -12.346 -16.958 1.00 97.89 384 A 1 
ATOM 2943 C CG  . LEU A 1 384 ? -9.901  -13.639 -17.706 1.00 96.88 384 A 1 
ATOM 2944 C CD1 . LEU A 1 384 ? -11.068 -14.363 -17.031 1.00 94.90 384 A 1 
ATOM 2945 C CD2 . LEU A 1 384 ? -10.297 -13.317 -19.141 1.00 94.99 384 A 1 
ATOM 2946 N N   . ARG A 1 385 ? -6.638  -13.066 -15.910 1.00 97.80 385 A 1 
ATOM 2947 C CA  . ARG A 1 385 ? -5.399  -13.838 -15.887 1.00 97.29 385 A 1 
ATOM 2948 C C   . ARG A 1 385 ? -5.074  -14.339 -14.478 1.00 97.68 385 A 1 
ATOM 2949 O O   . ARG A 1 385 ? -4.871  -15.534 -14.300 1.00 97.46 385 A 1 
ATOM 2950 C CB  . ARG A 1 385 ? -4.272  -12.977 -16.468 1.00 96.18 385 A 1 
ATOM 2951 C CG  . ARG A 1 385 ? -2.943  -13.728 -16.403 1.00 90.38 385 A 1 
ATOM 2952 C CD  . ARG A 1 385 ? -1.810  -12.861 -16.926 1.00 85.74 385 A 1 
ATOM 2953 N NE  . ARG A 1 385 ? -0.549  -13.523 -16.614 1.00 75.54 385 A 1 
ATOM 2954 C CZ  . ARG A 1 385 ? 0.644   -13.227 -17.045 1.00 67.38 385 A 1 
ATOM 2955 N NH1 . ARG A 1 385 ? 0.874   -12.194 -17.822 1.00 59.42 385 A 1 
ATOM 2956 N NH2 . ARG A 1 385 ? 1.613   -13.999 -16.672 1.00 57.69 385 A 1 
ATOM 2957 N N   . ALA A 1 386 ? -5.054  -13.459 -13.472 1.00 97.07 386 A 1 
ATOM 2958 C CA  . ALA A 1 386 ? -4.721  -13.828 -12.097 1.00 97.31 386 A 1 
ATOM 2959 C C   . ALA A 1 386 ? -5.739  -14.817 -11.502 1.00 97.86 386 A 1 
ATOM 2960 O O   . ALA A 1 386 ? -5.353  -15.754 -10.805 1.00 97.86 386 A 1 
ATOM 2961 C CB  . ALA A 1 386 ? -4.624  -12.554 -11.253 1.00 97.18 386 A 1 
ATOM 2962 N N   . ALA A 1 387 ? -7.035  -14.652 -11.805 1.00 97.76 387 A 1 
ATOM 2963 C CA  . ALA A 1 387 ? -8.073  -15.591 -11.384 1.00 98.24 387 A 1 
ATOM 2964 C C   . ALA A 1 387 ? -7.888  -16.981 -12.020 1.00 98.41 387 A 1 
ATOM 2965 O O   . ALA A 1 387 ? -8.019  -17.995 -11.337 1.00 98.38 387 A 1 
ATOM 2966 C CB  . ALA A 1 387 ? -9.437  -14.978 -11.726 1.00 98.36 387 A 1 
ATOM 2967 N N   . THR A 1 388 ? -7.521  -17.025 -13.303 1.00 98.11 388 A 1 
ATOM 2968 C CA  . THR A 1 388 ? -7.220  -18.281 -14.013 1.00 98.04 388 A 1 
ATOM 2969 C C   . THR A 1 388 ? -5.974  -18.965 -13.440 1.00 98.01 388 A 1 
ATOM 2970 O O   . THR A 1 388 ? -6.003  -20.164 -13.161 1.00 97.63 388 A 1 
ATOM 2971 C CB  . THR A 1 388 ? -7.038  -18.023 -15.513 1.00 97.96 388 A 1 
ATOM 2972 O OG1 . THR A 1 388 ? -8.171  -17.375 -16.045 1.00 95.39 388 A 1 
ATOM 2973 C CG2 . THR A 1 388 ? -6.850  -19.317 -16.307 1.00 94.45 388 A 1 
ATOM 2974 N N   . GLU A 1 389 ? -4.893  -18.208 -13.205 1.00 97.68 389 A 1 
ATOM 2975 C CA  . GLU A 1 389 ? -3.652  -18.703 -12.588 1.00 97.13 389 A 1 
ATOM 2976 C C   . GLU A 1 389 ? -3.880  -19.206 -11.146 1.00 97.22 389 A 1 
ATOM 2977 O O   . GLU A 1 389 ? -3.223  -20.152 -10.712 1.00 96.46 389 A 1 
ATOM 2978 C CB  . GLU A 1 389 ? -2.572  -17.594 -12.613 1.00 96.55 389 A 1 
ATOM 2979 C CG  . GLU A 1 389 ? -1.981  -17.334 -14.019 1.00 93.44 389 A 1 
ATOM 2980 C CD  . GLU A 1 389 ? -0.980  -16.144 -14.090 1.00 92.15 389 A 1 
ATOM 2981 O OE1 . GLU A 1 389 ? -0.412  -15.890 -15.192 1.00 85.33 389 A 1 
ATOM 2982 O OE2 . GLU A 1 389 ? -0.757  -15.457 -13.069 1.00 86.79 389 A 1 
ATOM 2983 N N   . ALA A 1 390 ? -4.851  -18.634 -10.425 1.00 97.48 390 A 1 
ATOM 2984 C CA  . ALA A 1 390 ? -5.271  -19.077 -9.093  1.00 97.52 390 A 1 
ATOM 2985 C C   . ALA A 1 390 ? -6.183  -20.323 -9.108  1.00 97.75 390 A 1 
ATOM 2986 O O   . ALA A 1 390 ? -6.576  -20.805 -8.045  1.00 97.25 390 A 1 
ATOM 2987 C CB  . ALA A 1 390 ? -5.921  -17.891 -8.373  1.00 97.57 390 A 1 
ATOM 2988 N N   . GLY A 1 391 ? -6.534  -20.850 -10.286 1.00 98.01 391 A 1 
ATOM 2989 C CA  . GLY A 1 391 ? -7.304  -22.088 -10.433 1.00 97.96 391 A 1 
ATOM 2990 C C   . GLY A 1 391 ? -8.823  -21.915 -10.455 1.00 98.24 391 A 1 
ATOM 2991 O O   . GLY A 1 391 ? -9.539  -22.917 -10.452 1.00 97.48 391 A 1 
ATOM 2992 N N   . PHE A 1 392 ? -9.340  -20.681 -10.506 1.00 98.27 392 A 1 
ATOM 2993 C CA  . PHE A 1 392 ? -10.774 -20.461 -10.701 1.00 98.33 392 A 1 
ATOM 2994 C C   . PHE A 1 392 ? -11.193 -20.797 -12.137 1.00 98.35 392 A 1 
ATOM 2995 O O   . PHE A 1 392 ? -10.446 -20.571 -13.092 1.00 97.75 392 A 1 
ATOM 2996 C CB  . PHE A 1 392 ? -11.161 -19.016 -10.362 1.00 98.28 392 A 1 
ATOM 2997 C CG  . PHE A 1 392 ? -11.016 -18.670 -8.893  1.00 98.41 392 A 1 
ATOM 2998 C CD1 . PHE A 1 392 ? -11.988 -19.101 -7.974  1.00 97.74 392 A 1 
ATOM 2999 C CD2 . PHE A 1 392 ? -9.906  -17.936 -8.444  1.00 97.83 392 A 1 
ATOM 3000 C CE1 . PHE A 1 392 ? -11.846 -18.806 -6.607  1.00 97.46 392 A 1 
ATOM 3001 C CE2 . PHE A 1 392 ? -9.762  -17.642 -7.075  1.00 97.45 392 A 1 
ATOM 3002 C CZ  . PHE A 1 392 ? -10.731 -18.081 -6.155  1.00 97.65 392 A 1 
ATOM 3003 N N   . LYS A 1 393 ? -12.447 -21.222 -12.311 1.00 98.32 393 A 1 
ATOM 3004 C CA  . LYS A 1 393 ? -13.113 -21.193 -13.619 1.00 98.12 393 A 1 
ATOM 3005 C C   . LYS A 1 393 ? -13.495 -19.748 -13.947 1.00 98.25 393 A 1 
ATOM 3006 O O   . LYS A 1 393 ? -14.666 -19.378 -13.931 1.00 97.42 393 A 1 
ATOM 3007 C CB  . LYS A 1 393 ? -14.295 -22.165 -13.611 1.00 97.52 393 A 1 
ATOM 3008 C CG  . LYS A 1 393 ? -14.877 -22.338 -15.013 1.00 88.55 393 A 1 
ATOM 3009 C CD  . LYS A 1 393 ? -16.081 -23.272 -14.929 1.00 80.44 393 A 1 
ATOM 3010 C CE  . LYS A 1 393 ? -16.729 -23.442 -16.297 1.00 74.77 393 A 1 
ATOM 3011 N NZ  . LYS A 1 393 ? -17.921 -24.312 -16.162 1.00 63.54 393 A 1 
ATOM 3012 N N   . ALA A 1 394 ? -12.484 -18.914 -14.157 1.00 97.85 394 A 1 
ATOM 3013 C CA  . ALA A 1 394 ? -12.647 -17.480 -14.302 1.00 97.95 394 A 1 
ATOM 3014 C C   . ALA A 1 394 ? -13.429 -17.135 -15.575 1.00 98.04 394 A 1 
ATOM 3015 O O   . ALA A 1 394 ? -13.118 -17.602 -16.670 1.00 96.99 394 A 1 
ATOM 3016 C CB  . ALA A 1 394 ? -11.266 -16.826 -14.254 1.00 97.42 394 A 1 
ATOM 3017 N N   . MET A 1 395 ? -14.446 -16.299 -15.421 1.00 98.04 395 A 1 
ATOM 3018 C CA  . MET A 1 395 ? -15.240 -15.720 -16.495 1.00 98.00 395 A 1 
ATOM 3019 C C   . MET A 1 395 ? -15.191 -14.203 -16.398 1.00 98.11 395 A 1 
ATOM 3020 O O   . MET A 1 395 ? -14.875 -13.638 -15.348 1.00 97.42 395 A 1 
ATOM 3021 C CB  . MET A 1 395 ? -16.679 -16.245 -16.443 1.00 97.74 395 A 1 
ATOM 3022 C CG  . MET A 1 395 ? -16.760 -17.755 -16.680 1.00 95.57 395 A 1 
ATOM 3023 S SD  . MET A 1 395 ? -18.428 -18.440 -16.842 1.00 91.14 395 A 1 
ATOM 3024 C CE  . MET A 1 395 ? -18.926 -17.736 -18.435 1.00 77.98 395 A 1 
ATOM 3025 N N   . VAL A 1 396 ? -15.534 -13.533 -17.487 1.00 97.91 396 A 1 
ATOM 3026 C CA  . VAL A 1 396 ? -15.552 -12.078 -17.552 1.00 97.66 396 A 1 
ATOM 3027 C C   . VAL A 1 396 ? -16.828 -11.587 -18.210 1.00 97.94 396 A 1 
ATOM 3028 O O   . VAL A 1 396 ? -17.377 -12.242 -19.097 1.00 96.78 396 A 1 
ATOM 3029 C CB  . VAL A 1 396 ? -14.279 -11.557 -18.238 1.00 95.39 396 A 1 
ATOM 3030 C CG1 . VAL A 1 396 ? -14.208 -11.865 -19.740 1.00 87.40 396 A 1 
ATOM 3031 C CG2 . VAL A 1 396 ? -14.124 -10.059 -18.018 1.00 86.33 396 A 1 
ATOM 3032 N N   . THR A 1 397 ? -17.297 -10.435 -17.757 1.00 97.00 397 A 1 
ATOM 3033 C CA  . THR A 1 397 ? -18.286 -9.621  -18.450 1.00 96.95 397 A 1 
ATOM 3034 C C   . THR A 1 397 ? -17.807 -8.179  -18.487 1.00 96.91 397 A 1 
ATOM 3035 O O   . THR A 1 397 ? -17.115 -7.728  -17.570 1.00 96.50 397 A 1 
ATOM 3036 C CB  . THR A 1 397 ? -19.663 -9.770  -17.807 1.00 96.74 397 A 1 
ATOM 3037 O OG1 . THR A 1 397 ? -20.616 -9.133  -18.606 1.00 93.14 397 A 1 
ATOM 3038 C CG2 . THR A 1 397 ? -19.745 -9.212  -16.385 1.00 93.18 397 A 1 
ATOM 3039 N N   . GLU A 1 398 ? -18.125 -7.473  -19.565 1.00 96.15 398 A 1 
ATOM 3040 C CA  . GLU A 1 398 ? -17.651 -6.115  -19.800 1.00 95.68 398 A 1 
ATOM 3041 C C   . GLU A 1 398 ? -18.711 -5.272  -20.496 1.00 95.61 398 A 1 
ATOM 3042 O O   . GLU A 1 398 ? -19.600 -5.793  -21.172 1.00 93.86 398 A 1 
ATOM 3043 C CB  . GLU A 1 398 ? -16.324 -6.144  -20.565 1.00 93.08 398 A 1 
ATOM 3044 C CG  . GLU A 1 398 ? -16.417 -6.730  -21.982 1.00 88.21 398 A 1 
ATOM 3045 C CD  . GLU A 1 398 ? -15.049 -7.074  -22.591 1.00 89.32 398 A 1 
ATOM 3046 O OE1 . GLU A 1 398 ? -15.032 -7.464  -23.775 1.00 80.35 398 A 1 
ATOM 3047 O OE2 . GLU A 1 398 ? -14.046 -7.065  -21.842 1.00 81.83 398 A 1 
ATOM 3048 N N   . PHE A 1 399 ? -18.615 -3.962  -20.295 1.00 94.68 399 A 1 
ATOM 3049 C CA  . PHE A 1 399 ? -19.477 -2.990  -20.941 1.00 94.27 399 A 1 
ATOM 3050 C C   . PHE A 1 399 ? -18.757 -1.648  -21.061 1.00 94.99 399 A 1 
ATOM 3051 O O   . PHE A 1 399 ? -17.888 -1.324  -20.247 1.00 94.09 399 A 1 
ATOM 3052 C CB  . PHE A 1 399 ? -20.787 -2.868  -20.148 1.00 93.06 399 A 1 
ATOM 3053 C CG  . PHE A 1 399 ? -21.945 -2.359  -20.973 1.00 90.85 399 A 1 
ATOM 3054 C CD1 . PHE A 1 399 ? -22.388 -1.032  -20.839 1.00 87.35 399 A 1 
ATOM 3055 C CD2 . PHE A 1 399 ? -22.569 -3.215  -21.895 1.00 88.40 399 A 1 
ATOM 3056 C CE1 . PHE A 1 399 ? -23.454 -0.565  -21.623 1.00 84.92 399 A 1 
ATOM 3057 C CE2 . PHE A 1 399 ? -23.635 -2.747  -22.684 1.00 85.16 399 A 1 
ATOM 3058 C CZ  . PHE A 1 399 ? -24.078 -1.423  -22.549 1.00 85.74 399 A 1 
ATOM 3059 N N   . GLU A 1 400 ? -19.116 -0.862  -22.067 1.00 89.74 400 A 1 
ATOM 3060 C CA  . GLU A 1 400 ? -18.665 0.518   -22.220 1.00 89.84 400 A 1 
ATOM 3061 C C   . GLU A 1 400 ? -19.857 1.379   -22.616 1.00 88.70 400 A 1 
ATOM 3062 O O   . GLU A 1 400 ? -20.562 1.065   -23.570 1.00 86.26 400 A 1 
ATOM 3063 C CB  . GLU A 1 400 ? -17.513 0.614   -23.234 1.00 90.40 400 A 1 
ATOM 3064 C CG  . GLU A 1 400 ? -17.047 2.067   -23.444 1.00 89.14 400 A 1 
ATOM 3065 C CD  . GLU A 1 400 ? -15.791 2.213   -24.318 1.00 90.86 400 A 1 
ATOM 3066 O OE1 . GLU A 1 400 ? -15.309 3.368   -24.439 1.00 82.14 400 A 1 
ATOM 3067 O OE2 . GLU A 1 400 ? -15.253 1.210   -24.824 1.00 85.62 400 A 1 
ATOM 3068 N N   . ASP A 1 401 ? -20.068 2.470   -21.882 1.00 89.97 401 A 1 
ATOM 3069 C CA  . ASP A 1 401 ? -21.066 3.479   -22.227 1.00 88.71 401 A 1 
ATOM 3070 C C   . ASP A 1 401 ? -20.703 4.826   -21.598 1.00 89.15 401 A 1 
ATOM 3071 O O   . ASP A 1 401 ? -19.859 4.902   -20.706 1.00 87.84 401 A 1 
ATOM 3072 C CB  . ASP A 1 401 ? -22.462 3.019   -21.780 1.00 85.95 401 A 1 
ATOM 3073 C CG  . ASP A 1 401 ? -23.613 3.668   -22.559 1.00 82.91 401 A 1 
ATOM 3074 O OD1 . ASP A 1 401 ? -23.377 4.605   -23.350 1.00 79.55 401 A 1 
ATOM 3075 O OD2 . ASP A 1 401 ? -24.768 3.248   -22.329 1.00 79.73 401 A 1 
ATOM 3076 N N   . LEU A 1 402 ? -21.353 5.898   -22.041 1.00 85.43 402 A 1 
ATOM 3077 C CA  . LEU A 1 402 ? -21.217 7.217   -21.441 1.00 83.75 402 A 1 
ATOM 3078 C C   . LEU A 1 402 ? -21.657 7.194   -19.968 1.00 83.08 402 A 1 
ATOM 3079 O O   . LEU A 1 402 ? -22.649 6.558   -19.614 1.00 81.65 402 A 1 
ATOM 3080 C CB  . LEU A 1 402 ? -22.038 8.235   -22.246 1.00 84.27 402 A 1 
ATOM 3081 C CG  . LEU A 1 402 ? -21.554 8.470   -23.685 1.00 82.49 402 A 1 
ATOM 3082 C CD1 . LEU A 1 402 ? -22.556 9.361   -24.421 1.00 79.20 402 A 1 
ATOM 3083 C CD2 . LEU A 1 402 ? -20.192 9.163   -23.722 1.00 80.33 402 A 1 
ATOM 3084 N N   . GLN A 1 403 ? -20.975 7.957   -19.115 1.00 85.68 403 A 1 
ATOM 3085 C CA  . GLN A 1 403 ? -21.346 8.088   -17.696 1.00 84.47 403 A 1 
ATOM 3086 C C   . GLN A 1 403 ? -22.783 8.608   -17.526 1.00 85.15 403 A 1 
ATOM 3087 O O   . GLN A 1 403 ? -23.531 8.143   -16.667 1.00 83.40 403 A 1 
ATOM 3088 C CB  . GLN A 1 403 ? -20.337 9.024   -17.017 1.00 83.19 403 A 1 
ATOM 3089 C CG  . GLN A 1 403 ? -20.631 9.295   -15.528 1.00 82.90 403 A 1 
ATOM 3090 C CD  . GLN A 1 403 ? -20.610 8.039   -14.662 1.00 81.10 403 A 1 
ATOM 3091 O OE1 . GLN A 1 403 ? -19.707 7.223   -14.720 1.00 75.22 403 A 1 
ATOM 3092 N NE2 . GLN A 1 403 ? -21.607 7.836   -13.836 1.00 73.54 403 A 1 
ATOM 3093 N N   . ARG A 1 404 ? -23.166 9.578   -18.359 1.00 82.42 404 A 1 
ATOM 3094 C CA  . ARG A 1 404 ? -24.440 10.309  -18.335 1.00 80.79 404 A 1 
ATOM 3095 C C   . ARG A 1 404 ? -25.155 10.182  -19.681 1.00 81.43 404 A 1 
ATOM 3096 O O   . ARG A 1 404 ? -24.519 9.825   -20.673 1.00 80.85 404 A 1 
ATOM 3097 C CB  . ARG A 1 404 ? -24.135 11.776  -17.981 1.00 81.01 404 A 1 
ATOM 3098 C CG  . ARG A 1 404 ? -23.717 11.953  -16.516 1.00 84.29 404 A 1 
ATOM 3099 C CD  . ARG A 1 404 ? -23.124 13.335  -16.251 1.00 83.09 404 A 1 
ATOM 3100 N NE  . ARG A 1 404 ? -21.658 13.356  -16.443 1.00 76.97 404 A 1 
ATOM 3101 C CZ  . ARG A 1 404 ? -20.838 14.332  -16.087 1.00 72.92 404 A 1 
ATOM 3102 N NH1 . ARG A 1 404 ? -21.274 15.460  -15.616 1.00 66.69 404 A 1 
ATOM 3103 N NH2 . ARG A 1 404 ? -19.543 14.195  -16.186 1.00 66.44 404 A 1 
ATOM 3104 N N   . PRO A 1 405 ? -26.457 10.505  -19.777 1.00 77.96 405 A 1 
ATOM 3105 C CA  . PRO A 1 405 ? -27.158 10.508  -21.060 1.00 73.53 405 A 1 
ATOM 3106 C C   . PRO A 1 405 ? -26.457 11.379  -22.111 1.00 75.04 405 A 1 
ATOM 3107 O O   . PRO A 1 405 ? -25.917 12.437  -21.788 1.00 76.33 405 A 1 
ATOM 3108 C CB  . PRO A 1 405 ? -28.568 11.021  -20.759 1.00 71.49 405 A 1 
ATOM 3109 C CG  . PRO A 1 405 ? -28.771 10.650  -19.293 1.00 74.73 405 A 1 
ATOM 3110 C CD  . PRO A 1 405 ? -27.382 10.821  -18.698 1.00 80.04 405 A 1 
ATOM 3111 N N   . ALA A 1 406 ? -26.516 10.987  -23.379 1.00 81.47 406 A 1 
ATOM 3112 C CA  . ALA A 1 406 ? -25.756 11.604  -24.475 1.00 79.85 406 A 1 
ATOM 3113 C C   . ALA A 1 406 ? -26.023 13.111  -24.702 1.00 81.33 406 A 1 
ATOM 3114 O O   . ALA A 1 406 ? -25.230 13.785  -25.351 1.00 80.02 406 A 1 
ATOM 3115 C CB  . ALA A 1 406 ? -26.050 10.803  -25.751 1.00 79.41 406 A 1 
ATOM 3116 N N   . PHE A 1 407 ? -27.122 13.658  -24.169 1.00 81.28 407 A 1 
ATOM 3117 C CA  . PHE A 1 407 ? -27.414 15.094  -24.228 1.00 77.98 407 A 1 
ATOM 3118 C C   . PHE A 1 407 ? -26.629 15.922  -23.191 1.00 79.39 407 A 1 
ATOM 3119 O O   . PHE A 1 407 ? -26.613 17.153  -23.284 1.00 76.73 407 A 1 
ATOM 3120 C CB  . PHE A 1 407 ? -28.931 15.311  -24.104 1.00 76.45 407 A 1 
ATOM 3121 C CG  . PHE A 1 407 ? -29.550 14.803  -22.816 1.00 76.51 407 A 1 
ATOM 3122 C CD1 . PHE A 1 407 ? -30.314 13.621  -22.819 1.00 70.87 407 A 1 
ATOM 3123 C CD2 . PHE A 1 407 ? -29.383 15.519  -21.617 1.00 74.77 407 A 1 
ATOM 3124 C CE1 . PHE A 1 407 ? -30.904 13.157  -21.633 1.00 72.30 407 A 1 
ATOM 3125 C CE2 . PHE A 1 407 ? -29.962 15.054  -20.425 1.00 72.54 407 A 1 
ATOM 3126 C CZ  . PHE A 1 407 ? -30.728 13.873  -20.431 1.00 76.04 407 A 1 
ATOM 3127 N N   . MET A 1 408 ? -25.993 15.289  -22.204 1.00 79.14 408 A 1 
ATOM 3128 C CA  . MET A 1 408 ? -25.162 15.965  -21.207 1.00 79.54 408 A 1 
ATOM 3129 C C   . MET A 1 408 ? -23.805 16.335  -21.808 1.00 79.42 408 A 1 
ATOM 3130 O O   . MET A 1 408 ? -23.179 15.540  -22.505 1.00 79.49 408 A 1 
ATOM 3131 C CB  . MET A 1 408 ? -24.992 15.098  -19.952 1.00 80.24 408 A 1 
ATOM 3132 C CG  . MET A 1 408 ? -26.318 14.846  -19.227 1.00 78.98 408 A 1 
ATOM 3133 S SD  . MET A 1 408 ? -27.147 16.315  -18.558 1.00 78.44 408 A 1 
ATOM 3134 C CE  . MET A 1 408 ? -26.040 16.710  -17.178 1.00 68.97 408 A 1 
ATOM 3135 N N   . LYS A 1 409 ? -23.343 17.561  -21.540 1.00 85.97 409 A 1 
ATOM 3136 C CA  . LYS A 1 409 ? -22.002 18.029  -21.917 1.00 83.53 409 A 1 
ATOM 3137 C C   . LYS A 1 409 ? -20.964 17.460  -20.947 1.00 82.62 409 A 1 
ATOM 3138 O O   . LYS A 1 409 ? -21.322 17.094  -19.835 1.00 78.67 409 A 1 
ATOM 3139 C CB  . LYS A 1 409 ? -21.952 19.563  -21.931 1.00 81.49 409 A 1 
ATOM 3140 C CG  . LYS A 1 409 ? -22.913 20.173  -22.964 1.00 77.52 409 A 1 
ATOM 3141 C CD  . LYS A 1 409 ? -22.764 21.696  -22.964 1.00 72.41 409 A 1 
ATOM 3142 C CE  . LYS A 1 409 ? -23.721 22.320  -23.977 1.00 66.93 409 A 1 
ATOM 3143 N NZ  . LYS A 1 409 ? -23.572 23.795  -23.999 1.00 56.10 409 A 1 
ATOM 3144 N N   . GLU A 1 410 ? -19.693 17.453  -21.359 1.00 85.21 410 A 1 
ATOM 3145 C CA  . GLU A 1 410 ? -18.575 16.962  -20.538 1.00 84.28 410 A 1 
ATOM 3146 C C   . GLU A 1 410 ? -18.886 15.575  -19.963 1.00 85.43 410 A 1 
ATOM 3147 O O   . GLU A 1 410 ? -19.063 15.395  -18.762 1.00 81.01 410 A 1 
ATOM 3148 C CB  . GLU A 1 410 ? -18.185 17.989  -19.460 1.00 81.76 410 A 1 
ATOM 3149 C CG  . GLU A 1 410 ? -17.725 19.323  -20.069 1.00 73.35 410 A 1 
ATOM 3150 C CD  . GLU A 1 410 ? -17.433 20.413  -19.027 1.00 67.62 410 A 1 
ATOM 3151 O OE1 . GLU A 1 410 ? -17.086 21.534  -19.478 1.00 61.60 410 A 1 
ATOM 3152 O OE2 . GLU A 1 410 ? -17.625 20.162  -17.821 1.00 61.77 410 A 1 
ATOM 3153 N N   . ASN A 1 411 ? -19.070 14.621  -20.855 1.00 86.55 411 A 1 
ATOM 3154 C CA  . ASN A 1 411 ? -19.561 13.286  -20.562 1.00 87.30 411 A 1 
ATOM 3155 C C   . ASN A 1 411 ? -18.662 12.269  -21.269 1.00 88.53 411 A 1 
ATOM 3156 O O   . ASN A 1 411 ? -18.698 12.158  -22.497 1.00 85.59 411 A 1 
ATOM 3157 C CB  . ASN A 1 411 ? -21.018 13.226  -21.048 1.00 83.75 411 A 1 
ATOM 3158 C CG  . ASN A 1 411 ? -21.732 11.939  -20.708 1.00 82.99 411 A 1 
ATOM 3159 O OD1 . ASN A 1 411 ? -21.336 11.161  -19.861 1.00 82.26 411 A 1 
ATOM 3160 N ND2 . ASN A 1 411 ? -22.862 11.715  -21.338 1.00 79.67 411 A 1 
ATOM 3161 N N   . HIS A 1 412 ? -17.852 11.568  -20.504 1.00 91.05 412 A 1 
ATOM 3162 C CA  . HIS A 1 412 ? -16.910 10.583  -21.019 1.00 91.40 412 A 1 
ATOM 3163 C C   . HIS A 1 412 ? -17.468 9.167   -20.899 1.00 91.72 412 A 1 
ATOM 3164 O O   . HIS A 1 412 ? -18.326 8.880   -20.056 1.00 90.87 412 A 1 
ATOM 3165 C CB  . HIS A 1 412 ? -15.562 10.753  -20.320 1.00 91.23 412 A 1 
ATOM 3166 C CG  . HIS A 1 412 ? -14.936 12.092  -20.607 1.00 91.73 412 A 1 
ATOM 3167 N ND1 . HIS A 1 412 ? -14.290 12.442  -21.769 1.00 80.78 412 A 1 
ATOM 3168 C CD2 . HIS A 1 412 ? -14.936 13.195  -19.799 1.00 84.21 412 A 1 
ATOM 3169 C CE1 . HIS A 1 412 ? -13.903 13.723  -21.661 1.00 85.35 412 A 1 
ATOM 3170 N NE2 . HIS A 1 412 ? -14.278 14.223  -20.478 1.00 87.53 412 A 1 
ATOM 3171 N N   . SER A 1 413 ? -16.978 8.276   -21.762 1.00 92.38 413 A 1 
ATOM 3172 C CA  . SER A 1 413 ? -17.304 6.862   -21.629 1.00 93.02 413 A 1 
ATOM 3173 C C   . SER A 1 413 ? -16.626 6.259   -20.398 1.00 94.24 413 A 1 
ATOM 3174 O O   . SER A 1 413 ? -15.554 6.693   -19.963 1.00 93.49 413 A 1 
ATOM 3175 C CB  . SER A 1 413 ? -16.995 6.068   -22.906 1.00 91.21 413 A 1 
ATOM 3176 O OG  . SER A 1 413 ? -15.619 6.004   -23.195 1.00 79.32 413 A 1 
ATOM 3177 N N   . VAL A 1 414 ? -17.288 5.264   -19.824 1.00 93.50 414 A 1 
ATOM 3178 C CA  . VAL A 1 414 ? -16.777 4.431   -18.742 1.00 93.72 414 A 1 
ATOM 3179 C C   . VAL A 1 414 ? -16.690 3.007   -19.253 1.00 94.23 414 A 1 
ATOM 3180 O O   . VAL A 1 414 ? -17.706 2.418   -19.631 1.00 94.05 414 A 1 
ATOM 3181 C CB  . VAL A 1 414 ? -17.659 4.505   -17.486 1.00 93.43 414 A 1 
ATOM 3182 C CG1 . VAL A 1 414 ? -17.055 3.665   -16.355 1.00 90.49 414 A 1 
ATOM 3183 C CG2 . VAL A 1 414 ? -17.811 5.945   -16.982 1.00 90.29 414 A 1 
ATOM 3184 N N   . LYS A 1 415 ? -15.478 2.458   -19.241 1.00 95.32 415 A 1 
ATOM 3185 C CA  . LYS A 1 415 ? -15.230 1.034   -19.449 1.00 95.74 415 A 1 
ATOM 3186 C C   . LYS A 1 415 ? -15.305 0.320   -18.116 1.00 95.95 415 A 1 
ATOM 3187 O O   . LYS A 1 415 ? -14.718 0.775   -17.136 1.00 95.56 415 A 1 
ATOM 3188 C CB  . LYS A 1 415 ? -13.869 0.792   -20.109 1.00 95.52 415 A 1 
ATOM 3189 C CG  . LYS A 1 415 ? -13.835 1.333   -21.542 1.00 91.96 415 A 1 
ATOM 3190 C CD  . LYS A 1 415 ? -12.550 0.920   -22.260 1.00 91.90 415 A 1 
ATOM 3191 C CE  . LYS A 1 415 ? -12.606 1.446   -23.700 1.00 85.73 415 A 1 
ATOM 3192 N NZ  . LYS A 1 415 ? -11.434 1.006   -24.486 1.00 80.45 415 A 1 
ATOM 3193 N N   . ILE A 1 416 ? -15.986 -0.814  -18.088 1.00 96.34 416 A 1 
ATOM 3194 C CA  . ILE A 1 416 ? -16.053 -1.700  -16.931 1.00 96.34 416 A 1 
ATOM 3195 C C   . ILE A 1 416 ? -15.834 -3.140  -17.357 1.00 96.46 416 A 1 
ATOM 3196 O O   . ILE A 1 416 ? -16.399 -3.605  -18.344 1.00 95.83 416 A 1 
ATOM 3197 C CB  . ILE A 1 416 ? -17.360 -1.501  -16.145 1.00 95.43 416 A 1 
ATOM 3198 C CG1 . ILE A 1 416 ? -17.350 -2.386  -14.877 1.00 90.29 416 A 1 
ATOM 3199 C CG2 . ILE A 1 416 ? -18.621 -1.771  -16.991 1.00 89.90 416 A 1 
ATOM 3200 C CD1 . ILE A 1 416 ? -18.476 -2.065  -13.902 1.00 87.44 416 A 1 
ATOM 3201 N N   . ARG A 1 417 ? -15.038 -3.854  -16.566 1.00 97.17 417 A 1 
ATOM 3202 C CA  . ARG A 1 417 ? -14.783 -5.283  -16.698 1.00 97.40 417 A 1 
ATOM 3203 C C   . ARG A 1 417 ? -14.918 -5.939  -15.328 1.00 97.59 417 A 1 
ATOM 3204 O O   . ARG A 1 417 ? -14.284 -5.512  -14.370 1.00 97.16 417 A 1 
ATOM 3205 C CB  . ARG A 1 417 ? -13.398 -5.468  -17.331 1.00 96.96 417 A 1 
ATOM 3206 C CG  . ARG A 1 417 ? -13.087 -6.918  -17.680 1.00 94.84 417 A 1 
ATOM 3207 C CD  . ARG A 1 417 ? -11.725 -6.966  -18.356 1.00 94.61 417 A 1 
ATOM 3208 N NE  . ARG A 1 417 ? -11.325 -8.331  -18.727 1.00 92.23 417 A 1 
ATOM 3209 C CZ  . ARG A 1 417 ? -11.431 -8.889  -19.914 1.00 93.27 417 A 1 
ATOM 3210 N NH1 . ARG A 1 417 ? -12.076 -8.348  -20.893 1.00 84.57 417 A 1 
ATOM 3211 N NH2 . ARG A 1 417 ? -10.849 -10.018 -20.145 1.00 85.52 417 A 1 
ATOM 3212 N N   . ILE A 1 418 ? -15.751 -6.967  -15.232 1.00 97.23 418 A 1 
ATOM 3213 C CA  . ILE A 1 418 ? -16.015 -7.703  -13.992 1.00 97.31 418 A 1 
ATOM 3214 C C   . ILE A 1 418 ? -15.575 -9.148  -14.190 1.00 97.50 418 A 1 
ATOM 3215 O O   . ILE A 1 418 ? -16.069 -9.840  -15.083 1.00 97.26 418 A 1 
ATOM 3216 C CB  . ILE A 1 418 ? -17.495 -7.610  -13.564 1.00 97.19 418 A 1 
ATOM 3217 C CG1 . ILE A 1 418 ? -18.013 -6.151  -13.530 1.00 96.32 418 A 1 
ATOM 3218 C CG2 . ILE A 1 418 ? -17.668 -8.273  -12.185 1.00 96.45 418 A 1 
ATOM 3219 C CD1 . ILE A 1 418 ? -19.536 -6.045  -13.358 1.00 94.72 418 A 1 
ATOM 3220 N N   . VAL A 1 419 ? -14.650 -9.599  -13.346 1.00 97.91 419 A 1 
ATOM 3221 C CA  . VAL A 1 419 ? -14.166 -10.979 -13.302 1.00 98.05 419 A 1 
ATOM 3222 C C   . VAL A 1 419 ? -14.937 -11.731 -12.225 1.00 98.10 419 A 1 
ATOM 3223 O O   . VAL A 1 419 ? -15.042 -11.270 -11.091 1.00 97.92 419 A 1 
ATOM 3224 C CB  . VAL A 1 419 ? -12.648 -11.034 -13.046 1.00 97.99 419 A 1 
ATOM 3225 C CG1 . VAL A 1 419 ? -12.127 -12.475 -13.100 1.00 96.78 419 A 1 
ATOM 3226 C CG2 . VAL A 1 419 ? -11.871 -10.212 -14.079 1.00 96.47 419 A 1 
ATOM 3227 N N   . TYR A 1 420 ? -15.474 -12.896 -12.566 1.00 98.21 420 A 1 
ATOM 3228 C CA  . TYR A 1 420 ? -16.246 -13.730 -11.651 1.00 98.25 420 A 1 
ATOM 3229 C C   . TYR A 1 420 ? -15.935 -15.214 -11.843 1.00 98.30 420 A 1 
ATOM 3230 O O   . TYR A 1 420 ? -15.448 -15.640 -12.889 1.00 98.15 420 A 1 
ATOM 3231 C CB  . TYR A 1 420 ? -17.747 -13.419 -11.791 1.00 98.21 420 A 1 
ATOM 3232 C CG  . TYR A 1 420 ? -18.349 -13.751 -13.140 1.00 98.21 420 A 1 
ATOM 3233 C CD1 . TYR A 1 420 ? -18.253 -12.833 -14.204 1.00 97.27 420 A 1 
ATOM 3234 C CD2 . TYR A 1 420 ? -19.012 -14.977 -13.333 1.00 97.46 420 A 1 
ATOM 3235 C CE1 . TYR A 1 420 ? -18.812 -13.134 -15.455 1.00 97.01 420 A 1 
ATOM 3236 C CE2 . TYR A 1 420 ? -19.575 -15.285 -14.584 1.00 96.95 420 A 1 
ATOM 3237 C CZ  . TYR A 1 420 ? -19.475 -14.363 -15.647 1.00 97.48 420 A 1 
ATOM 3238 O OH  . TYR A 1 420 ? -20.020 -14.655 -16.854 1.00 96.72 420 A 1 
ATOM 3239 N N   . ASP A 1 421 ? -16.199 -16.003 -10.815 1.00 98.30 421 A 1 
ATOM 3240 C CA  . ASP A 1 421 ? -16.056 -17.455 -10.891 1.00 98.23 421 A 1 
ATOM 3241 C C   . ASP A 1 421 ? -17.268 -18.076 -11.594 1.00 98.15 421 A 1 
ATOM 3242 O O   . ASP A 1 421 ? -18.412 -17.868 -11.189 1.00 97.40 421 A 1 
ATOM 3243 C CB  . ASP A 1 421 ? -15.859 -18.005 -9.477  1.00 97.94 421 A 1 
ATOM 3244 C CG  . ASP A 1 421 ? -15.831 -19.530 -9.451  1.00 97.46 421 A 1 
ATOM 3245 O OD1 . ASP A 1 421 ? -15.409 -20.141 -10.453 1.00 94.71 421 A 1 
ATOM 3246 O OD2 . ASP A 1 421 ? -16.308 -20.076 -8.436  1.00 94.73 421 A 1 
ATOM 3247 N N   . GLY A 1 422 ? -17.024 -18.841 -12.646 1.00 97.63 422 A 1 
ATOM 3248 C CA  . GLY A 1 422 ? -18.071 -19.482 -13.439 1.00 97.17 422 A 1 
ATOM 3249 C C   . GLY A 1 422 ? -18.877 -20.547 -12.693 1.00 97.12 422 A 1 
ATOM 3250 O O   . GLY A 1 422 ? -19.991 -20.855 -13.113 1.00 95.07 422 A 1 
ATOM 3251 N N   . GLU A 1 423 ? -18.351 -21.099 -11.598 1.00 97.41 423 A 1 
ATOM 3252 C CA  . GLU A 1 423 ? -19.037 -22.120 -10.802 1.00 97.10 423 A 1 
ATOM 3253 C C   . GLU A 1 423 ? -19.906 -21.491 -9.709  1.00 97.31 423 A 1 
ATOM 3254 O O   . GLU A 1 423 ? -21.111 -21.732 -9.655  1.00 95.36 423 A 1 
ATOM 3255 C CB  . GLU A 1 423 ? -18.029 -23.111 -10.201 1.00 95.98 423 A 1 
ATOM 3256 C CG  . GLU A 1 423 ? -17.280 -23.880 -11.297 1.00 90.25 423 A 1 
ATOM 3257 C CD  . GLU A 1 423 ? -16.425 -25.041 -10.784 1.00 86.47 423 A 1 
ATOM 3258 O OE1 . GLU A 1 423 ? -16.011 -25.839 -11.664 1.00 77.67 423 A 1 
ATOM 3259 O OE2 . GLU A 1 423 ? -16.216 -25.152 -9.559  1.00 78.90 423 A 1 
ATOM 3260 N N   . THR A 1 424 ? -19.311 -20.657 -8.859  1.00 97.70 424 A 1 
ATOM 3261 C CA  . THR A 1 424 ? -20.007 -20.037 -7.716  1.00 97.59 424 A 1 
ATOM 3262 C C   . THR A 1 424 ? -20.699 -18.726 -8.067  1.00 97.69 424 A 1 
ATOM 3263 O O   . THR A 1 424 ? -21.453 -18.196 -7.252  1.00 96.97 424 A 1 
ATOM 3264 C CB  . THR A 1 424 ? -19.048 -19.795 -6.547  1.00 97.48 424 A 1 
ATOM 3265 O OG1 . THR A 1 424 ? -18.068 -18.853 -6.907  1.00 96.32 424 A 1 
ATOM 3266 C CG2 . THR A 1 424 ? -18.356 -21.064 -6.070  1.00 95.41 424 A 1 
ATOM 3267 N N   . ARG A 1 425 ? -20.418 -18.171 -9.256  1.00 97.59 425 A 1 
ATOM 3268 C CA  . ARG A 1 425 ? -20.858 -16.852 -9.728  1.00 97.75 425 A 1 
ATOM 3269 C C   . ARG A 1 425 ? -20.329 -15.675 -8.901  1.00 98.04 425 A 1 
ATOM 3270 O O   . ARG A 1 425 ? -20.670 -14.531 -9.188  1.00 97.32 425 A 1 
ATOM 3271 C CB  . ARG A 1 425 ? -22.396 -16.819 -9.855  1.00 97.32 425 A 1 
ATOM 3272 C CG  . ARG A 1 425 ? -23.002 -17.999 -10.621 1.00 95.97 425 A 1 
ATOM 3273 C CD  . ARG A 1 425 ? -22.629 -17.979 -12.105 1.00 95.33 425 A 1 
ATOM 3274 N NE  . ARG A 1 425 ? -23.296 -16.853 -12.784 1.00 94.05 425 A 1 
ATOM 3275 C CZ  . ARG A 1 425 ? -23.093 -16.445 -14.012 1.00 94.58 425 A 1 
ATOM 3276 N NH1 . ARG A 1 425 ? -22.208 -16.989 -14.792 1.00 88.07 425 A 1 
ATOM 3277 N NH2 . ARG A 1 425 ? -23.802 -15.468 -14.491 1.00 88.93 425 A 1 
ATOM 3278 N N   . ARG A 1 426 ? -19.481 -15.924 -7.903  1.00 97.85 426 A 1 
ATOM 3279 C CA  . ARG A 1 426 ? -18.895 -14.907 -7.027  1.00 97.76 426 A 1 
ATOM 3280 C C   . ARG A 1 426 ? -18.006 -13.959 -7.820  1.00 98.24 426 A 1 
ATOM 3281 O O   . ARG A 1 426 ? -17.185 -14.408 -8.610  1.00 97.80 426 A 1 
ATOM 3282 C CB  . ARG A 1 426 ? -18.119 -15.602 -5.902  1.00 95.95 426 A 1 
ATOM 3283 C CG  . ARG A 1 426 ? -17.574 -14.620 -4.856  1.00 89.41 426 A 1 
ATOM 3284 C CD  . ARG A 1 426 ? -16.916 -15.354 -3.693  1.00 90.30 426 A 1 
ATOM 3285 N NE  . ARG A 1 426 ? -15.719 -16.116 -4.103  1.00 88.16 426 A 1 
ATOM 3286 C CZ  . ARG A 1 426 ? -14.458 -15.833 -3.820  1.00 88.47 426 A 1 
ATOM 3287 N NH1 . ARG A 1 426 ? -14.099 -14.781 -3.151  1.00 79.27 426 A 1 
ATOM 3288 N NH2 . ARG A 1 426 ? -13.508 -16.632 -4.192  1.00 80.16 426 A 1 
ATOM 3289 N N   . ILE A 1 427 ? -18.125 -12.670 -7.550  1.00 97.90 427 A 1 
ATOM 3290 C CA  . ILE A 1 427 ? -17.222 -11.661 -8.108  1.00 98.00 427 A 1 
ATOM 3291 C C   . ILE A 1 427 ? -15.824 -11.876 -7.518  1.00 98.17 427 A 1 
ATOM 3292 O O   . ILE A 1 427 ? -15.659 -11.978 -6.304  1.00 97.96 427 A 1 
ATOM 3293 C CB  . ILE A 1 427 ? -17.760 -10.243 -7.851  1.00 97.60 427 A 1 
ATOM 3294 C CG1 . ILE A 1 427 ? -19.141 -10.074 -8.528  1.00 95.84 427 A 1 
ATOM 3295 C CG2 . ILE A 1 427 ? -16.787 -9.172  -8.376  1.00 96.26 427 A 1 
ATOM 3296 C CD1 . ILE A 1 427 ? -19.895 -8.846  -8.027  1.00 91.40 427 A 1 
ATOM 3297 N N   . LEU A 1 428 ? -14.826 -11.952 -8.391  1.00 98.21 428 A 1 
ATOM 3298 C CA  . LEU A 1 428 ? -13.416 -12.130 -8.046  1.00 98.25 428 A 1 
ATOM 3299 C C   . LEU A 1 428 ? -12.618 -10.840 -8.226  1.00 98.25 428 A 1 
ATOM 3300 O O   . LEU A 1 428 ? -11.637 -10.630 -7.515  1.00 97.89 428 A 1 
ATOM 3301 C CB  . LEU A 1 428 ? -12.813 -13.243 -8.916  1.00 98.27 428 A 1 
ATOM 3302 C CG  . LEU A 1 428 ? -13.449 -14.630 -8.749  1.00 97.89 428 A 1 
ATOM 3303 C CD1 . LEU A 1 428 ? -12.755 -15.612 -9.691  1.00 97.09 428 A 1 
ATOM 3304 C CD2 . LEU A 1 428 ? -13.313 -15.156 -7.319  1.00 96.93 428 A 1 
ATOM 3305 N N   . GLY A 1 429 ? -13.035 -9.974  -9.146  1.00 98.16 429 A 1 
ATOM 3306 C CA  . GLY A 1 429 ? -12.379 -8.706  -9.426  1.00 98.19 429 A 1 
ATOM 3307 C C   . GLY A 1 429 ? -13.239 -7.763  -10.257 1.00 98.37 429 A 1 
ATOM 3308 O O   . GLY A 1 429 ? -14.217 -8.172  -10.874 1.00 98.07 429 A 1 
ATOM 3309 N N   . ALA A 1 430 ? -12.859 -6.488  -10.270 1.00 98.02 430 A 1 
ATOM 3310 C CA  . ALA A 1 430 ? -13.440 -5.490  -11.152 1.00 97.97 430 A 1 
ATOM 3311 C C   . ALA A 1 430 ? -12.388 -4.459  -11.560 1.00 98.00 430 A 1 
ATOM 3312 O O   . ALA A 1 430 ? -11.489 -4.130  -10.783 1.00 97.48 430 A 1 
ATOM 3313 C CB  . ALA A 1 430 ? -14.638 -4.833  -10.470 1.00 97.55 430 A 1 
ATOM 3314 N N   . GLN A 1 431 ? -12.517 -3.949  -12.776 1.00 97.88 431 A 1 
ATOM 3315 C CA  . GLN A 1 431 ? -11.637 -2.956  -13.372 1.00 97.87 431 A 1 
ATOM 3316 C C   . GLN A 1 431 ? -12.499 -1.916  -14.080 1.00 97.71 431 A 1 
ATOM 3317 O O   . GLN A 1 431 ? -13.486 -2.267  -14.729 1.00 97.24 431 A 1 
ATOM 3318 C CB  . GLN A 1 431 ? -10.681 -3.631  -14.364 1.00 97.66 431 A 1 
ATOM 3319 C CG  . GLN A 1 431 ? -9.853  -4.771  -13.760 1.00 96.97 431 A 1 
ATOM 3320 C CD  . GLN A 1 431 ? -9.265  -5.685  -14.824 1.00 97.38 431 A 1 
ATOM 3321 O OE1 . GLN A 1 431 ? -8.747  -5.264  -15.842 1.00 90.56 431 A 1 
ATOM 3322 N NE2 . GLN A 1 431 ? -9.344  -6.988  -14.632 1.00 90.09 431 A 1 
ATOM 3323 N N   . MET A 1 432 ? -12.151 -0.642  -13.940 1.00 97.37 432 A 1 
ATOM 3324 C CA  . MET A 1 432 ? -12.855 0.461   -14.591 1.00 97.29 432 A 1 
ATOM 3325 C C   . MET A 1 432 ? -11.857 1.476   -15.136 1.00 97.51 432 A 1 
ATOM 3326 O O   . MET A 1 432 ? -10.797 1.678   -14.542 1.00 97.08 432 A 1 
ATOM 3327 C CB  . MET A 1 432 ? -13.837 1.142   -13.624 1.00 96.70 432 A 1 
ATOM 3328 C CG  . MET A 1 432 ? -14.928 0.215   -13.081 1.00 95.07 432 A 1 
ATOM 3329 S SD  . MET A 1 432 ? -15.993 0.945   -11.801 1.00 93.64 432 A 1 
ATOM 3330 C CE  . MET A 1 432 ? -16.830 2.225   -12.771 1.00 84.76 432 A 1 
ATOM 3331 N N   . ALA A 1 433 ? -12.206 2.142   -16.236 1.00 96.81 433 A 1 
ATOM 3332 C CA  . ALA A 1 433 ? -11.400 3.208   -16.820 1.00 96.76 433 A 1 
ATOM 3333 C C   . ALA A 1 433 ? -12.278 4.305   -17.440 1.00 96.53 433 A 1 
ATOM 3334 O O   . ALA A 1 433 ? -13.287 4.013   -18.082 1.00 95.98 433 A 1 
ATOM 3335 C CB  . ALA A 1 433 ? -10.438 2.599   -17.836 1.00 96.70 433 A 1 
ATOM 3336 N N   . SER A 1 434 ? -11.906 5.574   -17.238 1.00 96.34 434 A 1 
ATOM 3337 C CA  . SER A 1 434 ? -12.633 6.741   -17.758 1.00 96.00 434 A 1 
ATOM 3338 C C   . SER A 1 434 ? -11.860 8.047   -17.541 1.00 96.31 434 A 1 
ATOM 3339 O O   . SER A 1 434 ? -10.959 8.114   -16.714 1.00 96.05 434 A 1 
ATOM 3340 C CB  . SER A 1 434 ? -13.972 6.866   -17.026 1.00 95.37 434 A 1 
ATOM 3341 O OG  . SER A 1 434 ? -14.803 7.810   -17.681 1.00 93.19 434 A 1 
ATOM 3342 N N   . TYR A 1 435 ? -12.273 9.131   -18.197 1.00 95.37 435 A 1 
ATOM 3343 C CA  . TYR A 1 435 ? -11.922 10.500  -17.782 1.00 94.85 435 A 1 
ATOM 3344 C C   . TYR A 1 435 ? -12.855 11.054  -16.681 1.00 94.49 435 A 1 
ATOM 3345 O O   . TYR A 1 435 ? -12.625 12.154  -16.178 1.00 92.51 435 A 1 
ATOM 3346 C CB  . TYR A 1 435 ? -11.887 11.422  -19.004 1.00 94.94 435 A 1 
ATOM 3347 C CG  . TYR A 1 435 ? -10.714 11.172  -19.930 1.00 95.46 435 A 1 
ATOM 3348 C CD1 . TYR A 1 435 ? -9.472  11.785  -19.658 1.00 93.01 435 A 1 
ATOM 3349 C CD2 . TYR A 1 435 ? -10.852 10.336  -21.052 1.00 93.53 435 A 1 
ATOM 3350 C CE1 . TYR A 1 435 ? -8.373  11.560  -20.509 1.00 92.72 435 A 1 
ATOM 3351 C CE2 . TYR A 1 435 ? -9.754  10.105  -21.905 1.00 92.85 435 A 1 
ATOM 3352 C CZ  . TYR A 1 435 ? -8.512  10.719  -21.635 1.00 94.46 435 A 1 
ATOM 3353 O OH  . TYR A 1 435 ? -7.446  10.497  -22.454 1.00 93.31 435 A 1 
ATOM 3354 N N   . GLU A 1 436 ? -13.902 10.318  -16.304 1.00 92.98 436 A 1 
ATOM 3355 C CA  . GLU A 1 436 ? -14.768 10.637  -15.162 1.00 92.28 436 A 1 
ATOM 3356 C C   . GLU A 1 436 ? -14.147 10.146  -13.840 1.00 92.98 436 A 1 
ATOM 3357 O O   . GLU A 1 436 ? -13.287 9.265   -13.821 1.00 91.86 436 A 1 
ATOM 3358 C CB  . GLU A 1 436 ? -16.156 9.998   -15.350 1.00 91.24 436 A 1 
ATOM 3359 C CG  . GLU A 1 436 ? -16.894 10.433  -16.631 1.00 89.18 436 A 1 
ATOM 3360 C CD  . GLU A 1 436 ? -17.468 11.852  -16.601 1.00 90.65 436 A 1 
ATOM 3361 O OE1 . GLU A 1 436 ? -17.907 12.335  -17.676 1.00 82.29 436 A 1 
ATOM 3362 O OE2 . GLU A 1 436 ? -17.635 12.456  -15.519 1.00 84.29 436 A 1 
ATOM 3363 N N   . ASP A 1 437 ? -14.641 10.674  -12.711 1.00 91.59 437 A 1 
ATOM 3364 C CA  . ASP A 1 437 ? -14.355 10.089  -11.398 1.00 91.17 437 A 1 
ATOM 3365 C C   . ASP A 1 437 ? -15.172 8.801   -11.205 1.00 90.94 437 A 1 
ATOM 3366 O O   . ASP A 1 437 ? -16.389 8.816   -11.035 1.00 89.44 437 A 1 
ATOM 3367 C CB  . ASP A 1 437 ? -14.595 11.107  -10.272 1.00 89.73 437 A 1 
ATOM 3368 C CG  . ASP A 1 437 ? -14.200 10.572  -8.884  1.00 88.03 437 A 1 
ATOM 3369 O OD1 . ASP A 1 437 ? -13.788 9.392   -8.770  1.00 83.98 437 A 1 
ATOM 3370 O OD2 . ASP A 1 437 ? -14.321 11.344  -7.911  1.00 83.04 437 A 1 
ATOM 3371 N N   . ILE A 1 438 ? -14.471 7.677   -11.225 1.00 91.15 438 A 1 
ATOM 3372 C CA  . ILE A 1 438 ? -15.025 6.321   -11.095 1.00 90.65 438 A 1 
ATOM 3373 C C   . ILE A 1 438 ? -14.631 5.649   -9.772  1.00 90.22 438 A 1 
ATOM 3374 O O   . ILE A 1 438 ? -14.876 4.459   -9.572  1.00 87.89 438 A 1 
ATOM 3375 C CB  . ILE A 1 438 ? -14.641 5.478   -12.334 1.00 91.10 438 A 1 
ATOM 3376 C CG1 . ILE A 1 438 ? -13.114 5.517   -12.580 1.00 90.72 438 A 1 
ATOM 3377 C CG2 . ILE A 1 438 ? -15.434 5.968   -13.560 1.00 88.21 438 A 1 
ATOM 3378 C CD1 . ILE A 1 438 ? -12.631 4.566   -13.677 1.00 89.32 438 A 1 
ATOM 3379 N N   . SER A 1 439 ? -14.030 6.404   -8.848  1.00 90.13 439 A 1 
ATOM 3380 C CA  . SER A 1 439 ? -13.479 5.895   -7.583  1.00 88.94 439 A 1 
ATOM 3381 C C   . SER A 1 439 ? -14.530 5.201   -6.709  1.00 88.44 439 A 1 
ATOM 3382 O O   . SER A 1 439 ? -14.282 4.111   -6.183  1.00 87.27 439 A 1 
ATOM 3383 C CB  . SER A 1 439 ? -12.822 7.052   -6.815  1.00 88.03 439 A 1 
ATOM 3384 O OG  . SER A 1 439 ? -13.777 8.048   -6.507  1.00 83.54 439 A 1 
ATOM 3385 N N   . MET A 1 440 ? -15.748 5.749   -6.611  1.00 88.59 440 A 1 
ATOM 3386 C CA  . MET A 1 440 ? -16.829 5.135   -5.831  1.00 88.25 440 A 1 
ATOM 3387 C C   . MET A 1 440 ? -17.301 3.792   -6.406  1.00 88.57 440 A 1 
ATOM 3388 O O   . MET A 1 440 ? -17.700 2.905   -5.648  1.00 87.39 440 A 1 
ATOM 3389 C CB  . MET A 1 440 ? -18.004 6.111   -5.696  1.00 86.47 440 A 1 
ATOM 3390 C CG  . MET A 1 440 ? -17.703 7.233   -4.696  1.00 80.84 440 A 1 
ATOM 3391 S SD  . MET A 1 440 ? -17.240 6.693   -3.015  1.00 75.02 440 A 1 
ATOM 3392 C CE  . MET A 1 440 ? -18.671 5.687   -2.548  1.00 66.34 440 A 1 
ATOM 3393 N N   . GLY A 1 441 ? -17.213 3.623   -7.733  1.00 90.55 441 A 1 
ATOM 3394 C CA  . GLY A 1 441 ? -17.517 2.349   -8.386  1.00 89.15 441 A 1 
ATOM 3395 C C   . GLY A 1 441 ? -16.625 1.223   -7.866  1.00 91.03 441 A 1 
ATOM 3396 O O   . GLY A 1 441 ? -17.120 0.156   -7.505  1.00 89.20 441 A 1 
ATOM 3397 N N   . ILE A 1 442 ? -15.319 1.477   -7.726  1.00 91.58 442 A 1 
ATOM 3398 C CA  . ILE A 1 442 ? -14.403 0.440   -7.238  1.00 91.95 442 A 1 
ATOM 3399 C C   . ILE A 1 442 ? -14.570 0.145   -5.744  1.00 93.13 442 A 1 
ATOM 3400 O O   . ILE A 1 442 ? -14.347 -0.990  -5.326  1.00 93.00 442 A 1 
ATOM 3401 C CB  . ILE A 1 442 ? -12.944 0.732   -7.653  1.00 90.40 442 A 1 
ATOM 3402 C CG1 . ILE A 1 442 ? -12.190 -0.574  -7.944  1.00 82.10 442 A 1 
ATOM 3403 C CG2 . ILE A 1 442 ? -12.167 1.552   -6.601  1.00 82.01 442 A 1 
ATOM 3404 C CD1 . ILE A 1 442 ? -12.760 -1.353  -9.138  1.00 77.14 442 A 1 
ATOM 3405 N N   . HIS A 1 443 ? -15.019 1.115   -4.947  1.00 92.83 443 A 1 
ATOM 3406 C CA  . HIS A 1 443 ? -15.345 0.874   -3.539  1.00 92.77 443 A 1 
ATOM 3407 C C   . HIS A 1 443 ? -16.557 -0.052  -3.387  1.00 93.97 443 A 1 
ATOM 3408 O O   . HIS A 1 443 ? -16.527 -0.956  -2.550  1.00 92.98 443 A 1 
ATOM 3409 C CB  . HIS A 1 443 ? -15.563 2.208   -2.815  1.00 91.10 443 A 1 
ATOM 3410 C CG  . HIS A 1 443 ? -14.348 3.103   -2.816  1.00 89.34 443 A 1 
ATOM 3411 N ND1 . HIS A 1 443 ? -13.026 2.695   -2.865  1.00 77.81 443 A 1 
ATOM 3412 C CD2 . HIS A 1 443 ? -14.342 4.471   -2.760  1.00 77.82 443 A 1 
ATOM 3413 C CE1 . HIS A 1 443 ? -12.257 3.787   -2.850  1.00 78.15 443 A 1 
ATOM 3414 N NE2 . HIS A 1 443 ? -13.019 4.889   -2.779  1.00 78.83 443 A 1 
ATOM 3415 N N   . MET A 1 444 ? -17.576 0.103   -4.240  1.00 93.97 444 A 1 
ATOM 3416 C CA  . MET A 1 444 ? -18.708 -0.819  -4.296  1.00 94.20 444 A 1 
ATOM 3417 C C   . MET A 1 444 ? -18.251 -2.248  -4.637  1.00 95.41 444 A 1 
ATOM 3418 O O   . MET A 1 444 ? -18.643 -3.196  -3.963  1.00 94.73 444 A 1 
ATOM 3419 C CB  . MET A 1 444 ? -19.731 -0.306  -5.321  1.00 92.41 444 A 1 
ATOM 3420 C CG  . MET A 1 444 ? -21.013 -1.143  -5.335  1.00 86.39 444 A 1 
ATOM 3421 S SD  . MET A 1 444 ? -22.007 -0.948  -6.834  1.00 84.19 444 A 1 
ATOM 3422 C CE  . MET A 1 444 ? -21.000 -1.918  -7.983  1.00 73.84 444 A 1 
ATOM 3423 N N   . PHE A 1 445 ? -17.385 -2.411  -5.645  1.00 95.40 445 A 1 
ATOM 3424 C CA  . PHE A 1 445 ? -16.847 -3.729  -6.003  1.00 96.02 445 A 1 
ATOM 3425 C C   . PHE A 1 445 ? -15.923 -4.314  -4.933  1.00 96.55 445 A 1 
ATOM 3426 O O   . PHE A 1 445 ? -15.939 -5.526  -4.720  1.00 96.08 445 A 1 
ATOM 3427 C CB  . PHE A 1 445 ? -16.130 -3.660  -7.353  1.00 95.76 445 A 1 
ATOM 3428 C CG  . PHE A 1 445 ? -17.085 -3.649  -8.525  1.00 95.70 445 A 1 
ATOM 3429 C CD1 . PHE A 1 445 ? -17.802 -4.815  -8.844  1.00 93.17 445 A 1 
ATOM 3430 C CD2 . PHE A 1 445 ? -17.282 -2.477  -9.272  1.00 93.61 445 A 1 
ATOM 3431 C CE1 . PHE A 1 445 ? -18.731 -4.805  -9.893  1.00 92.29 445 A 1 
ATOM 3432 C CE2 . PHE A 1 445 ? -18.214 -2.466  -10.322 1.00 91.95 445 A 1 
ATOM 3433 C CZ  . PHE A 1 445 ? -18.943 -3.626  -10.625 1.00 93.03 445 A 1 
ATOM 3434 N N   . SER A 1 446 ? -15.163 -3.478  -4.221  1.00 95.58 446 A 1 
ATOM 3435 C CA  . SER A 1 446 ? -14.364 -3.911  -3.068  1.00 95.35 446 A 1 
ATOM 3436 C C   . SER A 1 446 ? -15.251 -4.559  -2.004  1.00 95.89 446 A 1 
ATOM 3437 O O   . SER A 1 446 ? -14.982 -5.685  -1.587  1.00 95.90 446 A 1 
ATOM 3438 C CB  . SER A 1 446 ? -13.596 -2.719  -2.494  1.00 95.02 446 A 1 
ATOM 3439 O OG  . SER A 1 446 ? -12.757 -3.116  -1.426  1.00 89.49 446 A 1 
ATOM 3440 N N   . LEU A 1 447 ? -16.358 -3.901  -1.641  1.00 94.98 447 A 1 
ATOM 3441 C CA  . LEU A 1 447 ? -17.346 -4.454  -0.713  1.00 94.71 447 A 1 
ATOM 3442 C C   . LEU A 1 447 ? -18.020 -5.713  -1.277  1.00 95.28 447 A 1 
ATOM 3443 O O   . LEU A 1 447 ? -18.213 -6.686  -0.556  1.00 95.69 447 A 1 
ATOM 3444 C CB  . LEU A 1 447 ? -18.376 -3.361  -0.379  1.00 94.36 447 A 1 
ATOM 3445 C CG  . LEU A 1 447 ? -19.456 -3.798  0.628   1.00 90.69 447 A 1 
ATOM 3446 C CD1 . LEU A 1 447 ? -18.867 -4.158  1.991   1.00 86.51 447 A 1 
ATOM 3447 C CD2 . LEU A 1 447 ? -20.464 -2.667  0.825   1.00 86.74 447 A 1 
ATOM 3448 N N   . ALA A 1 448 ? -18.345 -5.734  -2.569  1.00 96.66 448 A 1 
ATOM 3449 C CA  . ALA A 1 448 ? -18.959 -6.896  -3.211  1.00 96.71 448 A 1 
ATOM 3450 C C   . ALA A 1 448 ? -18.066 -8.146  -3.138  1.00 97.29 448 A 1 
ATOM 3451 O O   . ALA A 1 448 ? -18.562 -9.238  -2.861  1.00 97.19 448 A 1 
ATOM 3452 C CB  . ALA A 1 448 ? -19.311 -6.530  -4.658  1.00 96.44 448 A 1 
ATOM 3453 N N   . ILE A 1 449 ? -16.754 -7.994  -3.333  1.00 97.34 449 A 1 
ATOM 3454 C CA  . ILE A 1 449 ? -15.787 -9.096  -3.204  1.00 97.48 449 A 1 
ATOM 3455 C C   . ILE A 1 449 ? -15.667 -9.547  -1.747  1.00 97.48 449 A 1 
ATOM 3456 O O   . ILE A 1 449 ? -15.703 -10.754 -1.487  1.00 97.16 449 A 1 
ATOM 3457 C CB  . ILE A 1 449 ? -14.420 -8.689  -3.800  1.00 97.56 449 A 1 
ATOM 3458 C CG1 . ILE A 1 449 ? -14.539 -8.498  -5.327  1.00 96.69 449 A 1 
ATOM 3459 C CG2 . ILE A 1 449 ? -13.343 -9.753  -3.499  1.00 96.93 449 A 1 
ATOM 3460 C CD1 . ILE A 1 449 ? -13.343 -7.761  -5.932  1.00 94.71 449 A 1 
ATOM 3461 N N   . GLU A 1 450 ? -15.569 -8.616  -0.798  1.00 96.85 450 A 1 
ATOM 3462 C CA  . GLU A 1 450 ? -15.512 -8.913  0.639   1.00 96.50 450 A 1 
ATOM 3463 C C   . GLU A 1 450 ? -16.732 -9.728  1.087   1.00 96.79 450 A 1 
ATOM 3464 O O   . GLU A 1 450 ? -16.593 -10.769 1.735   1.00 96.34 450 A 1 
ATOM 3465 C CB  . GLU A 1 450 ? -15.414 -7.596  1.429   1.00 95.69 450 A 1 
ATOM 3466 C CG  . GLU A 1 450 ? -15.222 -7.836  2.937   1.00 90.35 450 A 1 
ATOM 3467 C CD  . GLU A 1 450 ? -15.227 -6.537  3.748   1.00 87.20 450 A 1 
ATOM 3468 O OE1 . GLU A 1 450 ? -15.854 -6.539  4.830   1.00 77.16 450 A 1 
ATOM 3469 O OE2 . GLU A 1 450 ? -14.591 -5.555  3.298   1.00 78.25 450 A 1 
ATOM 3470 N N   . GLN A 1 451 ? -17.932 -9.299  0.673   1.00 96.97 451 A 1 
ATOM 3471 C CA  . GLN A 1 451 ? -19.216 -9.924  1.001   1.00 96.79 451 A 1 
ATOM 3472 C C   . GLN A 1 451 ? -19.566 -11.120 0.101   1.00 97.18 451 A 1 
ATOM 3473 O O   . GLN A 1 451 ? -20.653 -11.685 0.221   1.00 96.48 451 A 1 
ATOM 3474 C CB  . GLN A 1 451 ? -20.313 -8.845  0.996   1.00 96.50 451 A 1 
ATOM 3475 C CG  . GLN A 1 451 ? -20.071 -7.750  2.051   1.00 94.19 451 A 1 
ATOM 3476 C CD  . GLN A 1 451 ? -19.999 -8.294  3.475   1.00 92.41 451 A 1 
ATOM 3477 O OE1 . GLN A 1 451 ? -20.796 -9.123  3.881   1.00 84.20 451 A 1 
ATOM 3478 N NE2 . GLN A 1 451 ? -19.041 -7.872  4.272   1.00 82.32 451 A 1 
ATOM 3479 N N   . LYS A 1 452 ? -18.653 -11.525 -0.797  1.00 97.57 452 A 1 
ATOM 3480 C CA  . LYS A 1 452 ? -18.837 -12.660 -1.719  1.00 97.64 452 A 1 
ATOM 3481 C C   . LYS A 1 452 ? -20.094 -12.537 -2.591  1.00 97.76 452 A 1 
ATOM 3482 O O   . LYS A 1 452 ? -20.736 -13.543 -2.907  1.00 96.86 452 A 1 
ATOM 3483 C CB  . LYS A 1 452 ? -18.778 -14.001 -0.961  1.00 97.31 452 A 1 
ATOM 3484 C CG  . LYS A 1 452 ? -17.530 -14.127 -0.082  1.00 95.88 452 A 1 
ATOM 3485 C CD  . LYS A 1 452 ? -17.557 -15.435 0.710   1.00 92.94 452 A 1 
ATOM 3486 C CE  . LYS A 1 452 ? -16.387 -15.390 1.680   1.00 85.83 452 A 1 
ATOM 3487 N NZ  . LYS A 1 452 ? -16.249 -16.623 2.480   1.00 76.16 452 A 1 
ATOM 3488 N N   . VAL A 1 453 ? -20.438 -11.319 -2.979  1.00 97.24 453 A 1 
ATOM 3489 C CA  . VAL A 1 453 ? -21.581 -11.024 -3.848  1.00 97.16 453 A 1 
ATOM 3490 C C   . VAL A 1 453 ? -21.391 -11.714 -5.201  1.00 97.59 453 A 1 
ATOM 3491 O O   . VAL A 1 453 ? -20.275 -11.804 -5.719  1.00 97.33 453 A 1 
ATOM 3492 C CB  . VAL A 1 453 ? -21.773 -9.504  -3.999  1.00 96.55 453 A 1 
ATOM 3493 C CG1 . VAL A 1 453 ? -22.916 -9.134  -4.953  1.00 94.56 453 A 1 
ATOM 3494 C CG2 . VAL A 1 453 ? -22.097 -8.862  -2.643  1.00 94.38 453 A 1 
ATOM 3495 N N   . THR A 1 454 ? -22.488 -12.211 -5.774  1.00 96.99 454 A 1 
ATOM 3496 C CA  . THR A 1 454 ? -22.480 -12.852 -7.091  1.00 96.95 454 A 1 
ATOM 3497 C C   . THR A 1 454 ? -22.733 -11.844 -8.209  1.00 96.78 454 A 1 
ATOM 3498 O O   . THR A 1 454 ? -23.405 -10.832 -8.009  1.00 96.32 454 A 1 
ATOM 3499 C CB  . THR A 1 454 ? -23.482 -14.010 -7.181  1.00 96.89 454 A 1 
ATOM 3500 O OG1 . THR A 1 454 ? -24.801 -13.547 -7.031  1.00 94.14 454 A 1 
ATOM 3501 C CG2 . THR A 1 454 ? -23.239 -15.077 -6.112  1.00 92.99 454 A 1 
ATOM 3502 N N   . ILE A 1 455 ? -22.264 -12.147 -9.414  1.00 96.53 455 A 1 
ATOM 3503 C CA  . ILE A 1 455 ? -22.557 -11.340 -10.606 1.00 96.34 455 A 1 
ATOM 3504 C C   . ILE A 1 455 ? -24.070 -11.268 -10.878 1.00 96.07 455 A 1 
ATOM 3505 O O   . ILE A 1 455 ? -24.569 -10.248 -11.333 1.00 95.42 455 A 1 
ATOM 3506 C CB  . ILE A 1 455 ? -21.757 -11.876 -11.814 1.00 96.12 455 A 1 
ATOM 3507 C CG1 . ILE A 1 455 ? -21.808 -10.946 -13.038 1.00 92.66 455 A 1 
ATOM 3508 C CG2 . ILE A 1 455 ? -22.196 -13.288 -12.231 1.00 93.39 455 A 1 
ATOM 3509 C CD1 . ILE A 1 455 ? -21.184 -9.567  -12.769 1.00 91.36 455 A 1 
ATOM 3510 N N   . ASP A 1 456 ? -24.820 -12.321 -10.531 1.00 96.46 456 A 1 
ATOM 3511 C CA  . ASP A 1 456 ? -26.277 -12.351 -10.694 1.00 95.57 456 A 1 
ATOM 3512 C C   . ASP A 1 456 ? -26.996 -11.419 -9.707  1.00 95.02 456 A 1 
ATOM 3513 O O   . ASP A 1 456 ? -28.031 -10.860 -10.058 1.00 93.47 456 A 1 
ATOM 3514 C CB  . ASP A 1 456 ? -26.780 -13.797 -10.565 1.00 95.20 456 A 1 
ATOM 3515 C CG  . ASP A 1 456 ? -26.126 -14.705 -11.607 1.00 94.65 456 A 1 
ATOM 3516 O OD1 . ASP A 1 456 ? -26.160 -14.364 -12.818 1.00 90.74 456 A 1 
ATOM 3517 O OD2 . ASP A 1 456 ? -25.503 -15.716 -11.215 1.00 91.50 456 A 1 
ATOM 3518 N N   . HIS A 1 457 ? -26.442 -11.190 -8.515  1.00 95.53 457 A 1 
ATOM 3519 C CA  . HIS A 1 457 ? -26.969 -10.196 -7.576  1.00 94.45 457 A 1 
ATOM 3520 C C   . HIS A 1 457 ? -26.836 -8.774  -8.143  1.00 93.83 457 A 1 
ATOM 3521 O O   . HIS A 1 457 ? -27.786 -7.992  -8.052  1.00 91.96 457 A 1 
ATOM 3522 C CB  . HIS A 1 457 ? -26.259 -10.343 -6.225  1.00 94.20 457 A 1 
ATOM 3523 C CG  . HIS A 1 457 ? -26.863 -9.483  -5.144  1.00 92.31 457 A 1 
ATOM 3524 N ND1 . HIS A 1 457 ? -27.810 -9.886  -4.231  1.00 78.09 457 A 1 
ATOM 3525 C CD2 . HIS A 1 457 ? -26.595 -8.168  -4.889  1.00 79.81 457 A 1 
ATOM 3526 C CE1 . HIS A 1 457 ? -28.103 -8.837  -3.448  1.00 81.78 457 A 1 
ATOM 3527 N NE2 . HIS A 1 457 ? -27.387 -7.771  -3.814  1.00 84.00 457 A 1 
ATOM 3528 N N   . LEU A 1 458 ? -25.719 -8.458  -8.810  1.00 94.00 458 A 1 
ATOM 3529 C CA  . LEU A 1 458 ? -25.513 -7.143  -9.432  1.00 92.55 458 A 1 
ATOM 3530 C C   . LEU A 1 458 ? -26.506 -6.828  -10.560 1.00 91.77 458 A 1 
ATOM 3531 O O   . LEU A 1 458 ? -26.747 -5.654  -10.824 1.00 89.19 458 A 1 
ATOM 3532 C CB  . LEU A 1 458 ? -24.083 -7.009  -9.974  1.00 91.65 458 A 1 
ATOM 3533 C CG  . LEU A 1 458 ? -22.959 -6.903  -8.930  1.00 88.64 458 A 1 
ATOM 3534 C CD1 . LEU A 1 458 ? -21.685 -6.508  -9.684  1.00 84.73 458 A 1 
ATOM 3535 C CD2 . LEU A 1 458 ? -23.207 -5.843  -7.863  1.00 84.95 458 A 1 
ATOM 3536 N N   . LYS A 1 459 ? -27.119 -7.834  -11.195 1.00 91.42 459 A 1 
ATOM 3537 C CA  . LYS A 1 459 ? -28.150 -7.620  -12.232 1.00 88.69 459 A 1 
ATOM 3538 C C   . LYS A 1 459 ? -29.367 -6.858  -11.705 1.00 87.62 459 A 1 
ATOM 3539 O O   . LYS A 1 459 ? -30.074 -6.233  -12.488 1.00 86.23 459 A 1 
ATOM 3540 C CB  . LYS A 1 459 ? -28.612 -8.966  -12.817 1.00 89.51 459 A 1 
ATOM 3541 C CG  . LYS A 1 459 ? -27.477 -9.713  -13.523 1.00 90.40 459 A 1 
ATOM 3542 C CD  . LYS A 1 459 ? -27.913 -11.088 -14.040 1.00 88.79 459 A 1 
ATOM 3543 C CE  . LYS A 1 459 ? -26.721 -11.711 -14.784 1.00 87.70 459 A 1 
ATOM 3544 N NZ  . LYS A 1 459 ? -26.922 -13.141 -15.100 1.00 81.41 459 A 1 
ATOM 3545 N N   . LEU A 1 460 ? -29.620 -6.960  -10.406 1.00 86.68 460 A 1 
ATOM 3546 C CA  . LEU A 1 460 ? -30.813 -6.435  -9.742  1.00 84.86 460 A 1 
ATOM 3547 C C   . LEU A 1 460 ? -30.480 -5.428  -8.634  1.00 84.14 460 A 1 
ATOM 3548 O O   . LEU A 1 460 ? -31.364 -5.085  -7.849  1.00 81.58 460 A 1 
ATOM 3549 C CB  . LEU A 1 460 ? -31.646 -7.611  -9.191  1.00 83.18 460 A 1 
ATOM 3550 C CG  . LEU A 1 460 ? -32.108 -8.642  -10.235 1.00 80.22 460 A 1 
ATOM 3551 C CD1 . LEU A 1 460 ? -32.881 -9.758  -9.531  1.00 75.66 460 A 1 
ATOM 3552 C CD2 . LEU A 1 460 ? -33.014 -8.028  -11.302 1.00 76.60 460 A 1 
ATOM 3553 N N   . VAL A 1 461 ? -29.230 -4.969  -8.529  1.00 85.96 461 A 1 
ATOM 3554 C CA  . VAL A 1 461 ? -28.861 -3.957  -7.532  1.00 84.91 461 A 1 
ATOM 3555 C C   . VAL A 1 461 ? -29.564 -2.638  -7.844  1.00 83.74 461 A 1 
ATOM 3556 O O   . VAL A 1 461 ? -29.677 -2.238  -9.007  1.00 81.26 461 A 1 
ATOM 3557 C CB  . VAL A 1 461 ? -27.332 -3.820  -7.392  1.00 84.51 461 A 1 
ATOM 3558 C CG1 . VAL A 1 461 ? -26.667 -3.116  -8.569  1.00 78.55 461 A 1 
ATOM 3559 C CG2 . VAL A 1 461 ? -26.949 -3.087  -6.105  1.00 79.43 461 A 1 
ATOM 3560 N N   . ASP A 1 462 ? -30.050 -1.969  -6.808  1.00 84.26 462 A 1 
ATOM 3561 C CA  . ASP A 1 462 ? -30.696 -0.667  -6.928  1.00 82.29 462 A 1 
ATOM 3562 C C   . ASP A 1 462 ? -29.649 0.417   -7.212  1.00 79.94 462 A 1 
ATOM 3563 O O   . ASP A 1 462 ? -28.999 0.939   -6.310  1.00 77.22 462 A 1 
ATOM 3564 C CB  . ASP A 1 462 ? -31.533 -0.386  -5.672  1.00 80.35 462 A 1 
ATOM 3565 C CG  . ASP A 1 462 ? -32.347 0.913   -5.778  1.00 78.76 462 A 1 
ATOM 3566 O OD1 . ASP A 1 462 ? -32.491 1.433   -6.908  1.00 73.89 462 A 1 
ATOM 3567 O OD2 . ASP A 1 462 ? -32.855 1.360   -4.726  1.00 76.06 462 A 1 
ATOM 3568 N N   . ILE A 1 463 ? -29.463 0.732   -8.490  1.00 80.10 463 A 1 
ATOM 3569 C CA  . ILE A 1 463 ? -28.629 1.842   -8.954  1.00 78.65 463 A 1 
ATOM 3570 C C   . ILE A 1 463 ? -29.564 2.972   -9.385  1.00 77.59 463 A 1 
ATOM 3571 O O   . ILE A 1 463 ? -30.274 2.858   -10.387 1.00 73.84 463 A 1 
ATOM 3572 C CB  . ILE A 1 463 ? -27.644 1.412   -10.062 1.00 76.47 463 A 1 
ATOM 3573 C CG1 . ILE A 1 463 ? -26.724 0.282   -9.542  1.00 76.36 463 A 1 
ATOM 3574 C CG2 . ILE A 1 463 ? -26.817 2.624   -10.520 1.00 74.23 463 A 1 
ATOM 3575 C CD1 . ILE A 1 463 ? -25.713 -0.240  -10.575 1.00 69.91 463 A 1 
ATOM 3576 N N   . PHE A 1 464 ? -29.558 4.077   -8.633  1.00 73.31 464 A 1 
ATOM 3577 C CA  . PHE A 1 464 ? -30.421 5.223   -8.906  1.00 69.51 464 A 1 
ATOM 3578 C C   . PHE A 1 464 ? -30.179 5.825   -10.296 1.00 69.76 464 A 1 
ATOM 3579 O O   . PHE A 1 464 ? -29.085 5.736   -10.851 1.00 65.37 464 A 1 
ATOM 3580 C CB  . PHE A 1 464 ? -30.271 6.285   -7.803  1.00 64.04 464 A 1 
ATOM 3581 C CG  . PHE A 1 464 ? -29.086 7.217   -7.973  1.00 63.45 464 A 1 
ATOM 3582 C CD1 . PHE A 1 464 ? -27.796 6.816   -7.583  1.00 57.74 464 A 1 
ATOM 3583 C CD2 . PHE A 1 464 ? -29.274 8.489   -8.547  1.00 59.74 464 A 1 
ATOM 3584 C CE1 . PHE A 1 464 ? -26.702 7.675   -7.771  1.00 56.03 464 A 1 
ATOM 3585 C CE2 . PHE A 1 464 ? -28.177 9.350   -8.735  1.00 56.83 464 A 1 
ATOM 3586 C CZ  . PHE A 1 464 ? -26.887 8.944   -8.351  1.00 58.45 464 A 1 
ATOM 3587 N N   . PHE A 1 465 ? -31.185 6.509   -10.837 1.00 71.33 465 A 1 
ATOM 3588 C CA  . PHE A 1 465 ? -31.055 7.272   -12.074 1.00 67.57 465 A 1 
ATOM 3589 C C   . PHE A 1 465 ? -31.392 8.748   -11.864 1.00 69.37 465 A 1 
ATOM 3590 O O   . PHE A 1 465 ? -32.485 9.095   -11.419 1.00 63.45 465 A 1 
ATOM 3591 C CB  . PHE A 1 465 ? -31.927 6.657   -13.176 1.00 60.77 465 A 1 
ATOM 3592 C CG  . PHE A 1 465 ? -32.097 7.568   -14.377 1.00 58.53 465 A 1 
ATOM 3593 C CD1 . PHE A 1 465 ? -33.358 8.128   -14.663 1.00 52.31 465 A 1 
ATOM 3594 C CD2 . PHE A 1 465 ? -30.986 7.919   -15.163 1.00 53.60 465 A 1 
ATOM 3595 C CE1 . PHE A 1 465 ? -33.511 9.008   -15.747 1.00 49.93 465 A 1 
ATOM 3596 C CE2 . PHE A 1 465 ? -31.141 8.804   -16.244 1.00 49.82 465 A 1 
ATOM 3597 C CZ  . PHE A 1 465 ? -32.401 9.346   -16.543 1.00 51.02 465 A 1 
ATOM 3598 N N   . LEU A 1 466 ? -30.457 9.618   -12.245 1.00 64.13 466 A 1 
ATOM 3599 C CA  . LEU A 1 466 ? -30.697 11.042  -12.464 1.00 63.12 466 A 1 
ATOM 3600 C C   . LEU A 1 466 ? -29.712 11.527  -13.541 1.00 63.97 466 A 1 
ATOM 3601 O O   . LEU A 1 466 ? -28.513 11.312  -13.370 1.00 61.47 466 A 1 
ATOM 3602 C CB  . LEU A 1 466 ? -30.528 11.802  -11.134 1.00 58.82 466 A 1 
ATOM 3603 C CG  . LEU A 1 466 ? -30.970 13.273  -11.192 1.00 54.35 466 A 1 
ATOM 3604 C CD1 . LEU A 1 466 ? -32.487 13.413  -11.360 1.00 49.64 466 A 1 
ATOM 3605 C CD2 . LEU A 1 466 ? -30.593 13.980  -9.889  1.00 54.59 466 A 1 
ATOM 3606 N N   . PRO A 1 467 ? -30.151 12.218  -14.615 1.00 69.32 467 A 1 
ATOM 3607 C CA  . PRO A 1 467 ? -29.299 12.553  -15.761 1.00 65.18 467 A 1 
ATOM 3608 C C   . PRO A 1 467 ? -27.999 13.300  -15.430 1.00 67.41 467 A 1 
ATOM 3609 O O   . PRO A 1 467 ? -27.041 13.239  -16.195 1.00 67.65 467 A 1 
ATOM 3610 C CB  . PRO A 1 467 ? -30.181 13.407  -16.676 1.00 63.19 467 A 1 
ATOM 3611 C CG  . PRO A 1 467 ? -31.585 12.909  -16.383 1.00 67.31 467 A 1 
ATOM 3612 C CD  . PRO A 1 467 ? -31.536 12.579  -14.897 1.00 73.18 467 A 1 
ATOM 3613 N N   . HIS A 1 468 ? -27.947 14.000  -14.294 1.00 65.75 468 A 1 
ATOM 3614 C CA  . HIS A 1 468 ? -26.758 14.712  -13.817 1.00 62.24 468 A 1 
ATOM 3615 C C   . HIS A 1 468 ? -25.603 13.777  -13.421 1.00 62.61 468 A 1 
ATOM 3616 O O   . HIS A 1 468 ? -24.465 14.232  -13.346 1.00 60.89 468 A 1 
ATOM 3617 C CB  . HIS A 1 468 ? -27.153 15.581  -12.618 1.00 60.34 468 A 1 
ATOM 3618 C CG  . HIS A 1 468 ? -28.300 16.519  -12.893 1.00 61.45 468 A 1 
ATOM 3619 N ND1 . HIS A 1 468 ? -29.636 16.230  -12.745 1.00 50.27 468 A 1 
ATOM 3620 C CD2 . HIS A 1 468 ? -28.217 17.809  -13.351 1.00 52.70 468 A 1 
ATOM 3621 C CE1 . HIS A 1 468 ? -30.337 17.318  -13.102 1.00 57.50 468 A 1 
ATOM 3622 N NE2 . HIS A 1 468 ? -29.513 18.301  -13.479 1.00 58.76 468 A 1 
ATOM 3623 N N   . PHE A 1 469 ? -25.898 12.494  -13.148 1.00 69.66 469 A 1 
ATOM 3624 C CA  . PHE A 1 469 ? -24.946 11.538  -12.586 1.00 68.34 469 A 1 
ATOM 3625 C C   . PHE A 1 469 ? -24.739 10.307  -13.468 1.00 69.60 469 A 1 
ATOM 3626 O O   . PHE A 1 469 ? -23.595 9.923   -13.701 1.00 65.82 469 A 1 
ATOM 3627 C CB  . PHE A 1 469 ? -25.414 11.122  -11.185 1.00 67.00 469 A 1 
ATOM 3628 C CG  . PHE A 1 469 ? -25.589 12.277  -10.218 1.00 68.41 469 A 1 
ATOM 3629 C CD1 . PHE A 1 469 ? -24.459 12.904  -9.661  1.00 61.19 469 A 1 
ATOM 3630 C CD2 . PHE A 1 469 ? -26.874 12.729  -9.878  1.00 64.56 469 A 1 
ATOM 3631 C CE1 . PHE A 1 469 ? -24.617 13.974  -8.766  1.00 61.23 469 A 1 
ATOM 3632 C CE2 . PHE A 1 469 ? -27.034 13.800  -8.979  1.00 61.21 469 A 1 
ATOM 3633 C CZ  . PHE A 1 469 ? -25.906 14.424  -8.422  1.00 67.09 469 A 1 
ATOM 3634 N N   . ASN A 1 470 ? -25.804 9.678   -13.951 1.00 80.09 470 A 1 
ATOM 3635 C CA  . ASN A 1 470 ? -25.719 8.402   -14.655 1.00 78.91 470 A 1 
ATOM 3636 C C   . ASN A 1 470 ? -26.890 8.169   -15.617 1.00 79.99 470 A 1 
ATOM 3637 O O   . ASN A 1 470 ? -27.910 8.862   -15.579 1.00 73.41 470 A 1 
ATOM 3638 C CB  . ASN A 1 470 ? -25.607 7.268   -13.616 1.00 70.78 470 A 1 
ATOM 3639 C CG  . ASN A 1 470 ? -26.844 7.159   -12.751 1.00 64.97 470 A 1 
ATOM 3640 O OD1 . ASN A 1 470 ? -27.044 7.927   -11.821 1.00 57.58 470 A 1 
ATOM 3641 N ND2 . ASN A 1 470 ? -27.717 6.236   -13.047 1.00 58.44 470 A 1 
ATOM 3642 N N   . GLN A 1 471 ? -26.731 7.160   -16.469 1.00 70.10 471 A 1 
ATOM 3643 C CA  . GLN A 1 471 ? -27.763 6.713   -17.406 1.00 70.88 471 A 1 
ATOM 3644 C C   . GLN A 1 471 ? -28.834 5.830   -16.733 1.00 72.74 471 A 1 
ATOM 3645 O O   . GLN A 1 471 ? -28.555 5.190   -15.717 1.00 68.31 471 A 1 
ATOM 3646 C CB  . GLN A 1 471 ? -27.110 5.974   -18.579 1.00 66.86 471 A 1 
ATOM 3647 C CG  . GLN A 1 471 ? -26.181 6.878   -19.387 1.00 64.89 471 A 1 
ATOM 3648 C CD  . GLN A 1 471 ? -25.964 6.359   -20.790 1.00 63.01 471 A 1 
ATOM 3649 O OE1 . GLN A 1 471 ? -26.890 6.271   -21.581 1.00 56.49 471 A 1 
ATOM 3650 N NE2 . GLN A 1 471 ? -24.757 6.005   -21.151 1.00 57.77 471 A 1 
ATOM 3651 N N   . PRO A 1 472 ? -30.050 5.710   -17.330 1.00 73.30 472 A 1 
ATOM 3652 C CA  . PRO A 1 472 ? -31.093 4.802   -16.839 1.00 69.53 472 A 1 
ATOM 3653 C C   . PRO A 1 472 ? -30.643 3.338   -16.782 1.00 71.12 472 A 1 
ATOM 3654 O O   . PRO A 1 472 ? -30.986 2.606   -15.858 1.00 70.03 472 A 1 
ATOM 3655 C CB  . PRO A 1 472 ? -32.279 4.953   -17.806 1.00 65.94 472 A 1 
ATOM 3656 C CG  . PRO A 1 472 ? -32.043 6.282   -18.513 1.00 68.84 472 A 1 
ATOM 3657 C CD  . PRO A 1 472 ? -30.526 6.452   -18.497 1.00 72.89 472 A 1 
ATOM 3658 N N   . TYR A 1 473 ? -29.873 2.917   -17.769 1.00 74.46 473 A 1 
ATOM 3659 C CA  . TYR A 1 473 ? -29.220 1.613   -17.819 1.00 75.31 473 A 1 
ATOM 3660 C C   . TYR A 1 473 ? -27.727 1.823   -17.570 1.00 77.26 473 A 1 
ATOM 3661 O O   . TYR A 1 473 ? -26.943 1.986   -18.498 1.00 72.34 473 A 1 
ATOM 3662 C CB  . TYR A 1 473 ? -29.517 0.926   -19.151 1.00 70.17 473 A 1 
ATOM 3663 C CG  . TYR A 1 473 ? -30.994 0.685   -19.402 1.00 67.57 473 A 1 
ATOM 3664 C CD1 . TYR A 1 473 ? -31.691 -0.279  -18.651 1.00 60.66 473 A 1 
ATOM 3665 C CD2 . TYR A 1 473 ? -31.675 1.440   -20.381 1.00 59.32 473 A 1 
ATOM 3666 C CE1 . TYR A 1 473 ? -33.063 -0.494  -18.875 1.00 56.66 473 A 1 
ATOM 3667 C CE2 . TYR A 1 473 ? -33.045 1.226   -20.605 1.00 55.73 473 A 1 
ATOM 3668 C CZ  . TYR A 1 473 ? -33.742 0.260   -19.855 1.00 58.84 473 A 1 
ATOM 3669 O OH  . TYR A 1 473 ? -35.068 0.053   -20.076 1.00 53.95 473 A 1 
ATOM 3670 N N   . ASN A 1 474 ? -27.362 1.864   -16.294 1.00 81.47 474 A 1 
ATOM 3671 C CA  . ASN A 1 474 ? -25.982 2.074   -15.891 1.00 83.18 474 A 1 
ATOM 3672 C C   . ASN A 1 474 ? -25.080 0.913   -16.366 1.00 85.45 474 A 1 
ATOM 3673 O O   . ASN A 1 474 ? -25.485 -0.253  -16.330 1.00 82.16 474 A 1 
ATOM 3674 C CB  . ASN A 1 474 ? -25.947 2.264   -14.364 1.00 76.88 474 A 1 
ATOM 3675 C CG  . ASN A 1 474 ? -24.537 2.500   -13.868 1.00 71.45 474 A 1 
ATOM 3676 O OD1 . ASN A 1 474 ? -23.809 1.559   -13.604 1.00 63.48 474 A 1 
ATOM 3677 N ND2 . ASN A 1 474 ? -24.096 3.731   -13.798 1.00 62.76 474 A 1 
ATOM 3678 N N   . TYR A 1 475 ? -23.838 1.232   -16.736 1.00 82.73 475 A 1 
ATOM 3679 C CA  . TYR A 1 475 ? -22.848 0.278   -17.245 1.00 82.96 475 A 1 
ATOM 3680 C C   . TYR A 1 475 ? -22.587 -0.915  -16.305 1.00 84.57 475 A 1 
ATOM 3681 O O   . TYR A 1 475 ? -22.332 -2.017  -16.789 1.00 84.70 475 A 1 
ATOM 3682 C CB  . TYR A 1 475 ? -21.544 1.035   -17.566 1.00 83.41 475 A 1 
ATOM 3683 C CG  . TYR A 1 475 ? -21.054 1.965   -16.468 1.00 85.75 475 A 1 
ATOM 3684 C CD1 . TYR A 1 475 ? -21.292 3.352   -16.558 1.00 83.02 475 A 1 
ATOM 3685 C CD2 . TYR A 1 475 ? -20.386 1.448   -15.338 1.00 84.94 475 A 1 
ATOM 3686 C CE1 . TYR A 1 475 ? -20.881 4.214   -15.530 1.00 81.26 475 A 1 
ATOM 3687 C CE2 . TYR A 1 475 ? -19.980 2.308   -14.302 1.00 81.28 475 A 1 
ATOM 3688 C CZ  . TYR A 1 475 ? -20.227 3.693   -14.397 1.00 87.38 475 A 1 
ATOM 3689 O OH  . TYR A 1 475 ? -19.844 4.525   -13.388 1.00 84.39 475 A 1 
ATOM 3690 N N   . ILE A 1 476 ? -22.741 -0.759  -14.994 1.00 85.26 476 A 1 
ATOM 3691 C CA  . ILE A 1 476 ? -22.602 -1.857  -14.018 1.00 85.77 476 A 1 
ATOM 3692 C C   . ILE A 1 476 ? -23.721 -2.889  -14.218 1.00 87.82 476 A 1 
ATOM 3693 O O   . ILE A 1 476 ? -23.461 -4.090  -14.321 1.00 89.63 476 A 1 
ATOM 3694 C CB  . ILE A 1 476 ? -22.609 -1.318  -12.564 1.00 87.50 476 A 1 
ATOM 3695 C CG1 . ILE A 1 476 ? -21.429 -0.345  -12.328 1.00 88.49 476 A 1 
ATOM 3696 C CG2 . ILE A 1 476 ? -22.570 -2.478  -11.552 1.00 88.67 476 A 1 
ATOM 3697 C CD1 . ILE A 1 476 ? -21.490 0.420   -11.000 1.00 84.52 476 A 1 
ATOM 3698 N N   . THR A 1 477 ? -24.971 -2.417  -14.302 1.00 80.76 477 A 1 
ATOM 3699 C CA  . THR A 1 477 ? -26.140 -3.274  -14.550 1.00 78.58 477 A 1 
ATOM 3700 C C   . THR A 1 477 ? -26.037 -3.955  -15.913 1.00 80.22 477 A 1 
ATOM 3701 O O   . THR A 1 477 ? -26.266 -5.160  -16.016 1.00 85.26 477 A 1 
ATOM 3702 C CB  . THR A 1 477 ? -27.439 -2.454  -14.467 1.00 78.57 477 A 1 
ATOM 3703 O OG1 . THR A 1 477 ? -27.547 -1.857  -13.198 1.00 77.59 477 A 1 
ATOM 3704 C CG2 . THR A 1 477 ? -28.699 -3.293  -14.666 1.00 79.61 477 A 1 
ATOM 3705 N N   . MET A 1 478 ? -25.637 -3.208  -16.944 1.00 84.45 478 A 1 
ATOM 3706 C CA  . MET A 1 478 ? -25.500 -3.745  -18.304 1.00 84.87 478 A 1 
ATOM 3707 C C   . MET A 1 478 ? -24.397 -4.802  -18.402 1.00 86.99 478 A 1 
ATOM 3708 O O   . MET A 1 478 ? -24.625 -5.861  -18.994 1.00 89.74 478 A 1 
ATOM 3709 C CB  . MET A 1 478 ? -25.251 -2.599  -19.292 1.00 85.61 478 A 1 
ATOM 3710 C CG  . MET A 1 478 ? -26.460 -1.661  -19.426 1.00 85.94 478 A 1 
ATOM 3711 S SD  . MET A 1 478 ? -28.043 -2.463  -19.846 1.00 82.37 478 A 1 
ATOM 3712 C CE  . MET A 1 478 ? -27.629 -3.158  -21.472 1.00 71.63 478 A 1 
ATOM 3713 N N   . ALA A 1 479 ? -23.242 -4.564  -17.761 1.00 86.14 479 A 1 
ATOM 3714 C CA  . ALA A 1 479 ? -22.190 -5.569  -17.653 1.00 83.39 479 A 1 
ATOM 3715 C C   . ALA A 1 479 ? -22.717 -6.825  -16.940 1.00 86.19 479 A 1 
ATOM 3716 O O   . ALA A 1 479 ? -22.617 -7.929  -17.472 1.00 90.51 479 A 1 
ATOM 3717 C CB  . ALA A 1 479 ? -20.981 -4.965  -16.923 1.00 86.70 479 A 1 
ATOM 3718 N N   . ALA A 1 480 ? -23.364 -6.668  -15.781 1.00 86.23 480 A 1 
ATOM 3719 C CA  . ALA A 1 480 ? -23.881 -7.798  -15.009 1.00 82.77 480 A 1 
ATOM 3720 C C   . ALA A 1 480 ? -24.952 -8.605  -15.769 1.00 84.67 480 A 1 
ATOM 3721 O O   . ALA A 1 480 ? -24.922 -9.838  -15.743 1.00 89.16 480 A 1 
ATOM 3722 C CB  . ALA A 1 480 ? -24.408 -7.270  -13.671 1.00 85.75 480 A 1 
ATOM 3723 N N   . ILE A 1 481 ? -25.869 -7.938  -16.484 1.00 90.49 481 A 1 
ATOM 3724 C CA  . ILE A 1 481 ? -26.895 -8.602  -17.312 1.00 87.22 481 A 1 
ATOM 3725 C C   . ILE A 1 481 ? -26.253 -9.421  -18.440 1.00 86.57 481 A 1 
ATOM 3726 O O   . ILE A 1 481 ? -26.736 -10.507 -18.753 1.00 88.39 481 A 1 
ATOM 3727 C CB  . ILE A 1 481 ? -27.912 -7.561  -17.839 1.00 88.41 481 A 1 
ATOM 3728 C CG1 . ILE A 1 481 ? -28.831 -7.110  -16.683 1.00 85.53 481 A 1 
ATOM 3729 C CG2 . ILE A 1 481 ? -28.768 -8.110  -18.996 1.00 84.77 481 A 1 
ATOM 3730 C CD1 . ILE A 1 481 ? -29.717 -5.898  -17.014 1.00 79.21 481 A 1 
ATOM 3731 N N   . SER A 1 482 ? -25.155 -8.925  -19.009 1.00 89.21 482 A 1 
ATOM 3732 C CA  . SER A 1 482 ? -24.434 -9.574  -20.111 1.00 87.75 482 A 1 
ATOM 3733 C C   . SER A 1 482 ? -23.598 -10.787 -19.676 1.00 89.34 482 A 1 
ATOM 3734 O O   . SER A 1 482 ? -23.087 -11.515 -20.529 1.00 88.43 482 A 1 
ATOM 3735 C CB  . SER A 1 482 ? -23.540 -8.545  -20.815 1.00 88.20 482 A 1 
ATOM 3736 O OG  . SER A 1 482 ? -24.311 -7.435  -21.238 1.00 80.09 482 A 1 
ATOM 3737 N N   . ALA A 1 483 ? -23.461 -11.018 -18.377 1.00 91.36 483 A 1 
ATOM 3738 C CA  . ALA A 1 483 ? -22.710 -12.145 -17.835 1.00 89.60 483 A 1 
ATOM 3739 C C   . ALA A 1 483 ? -23.361 -13.492 -18.210 1.00 89.66 483 A 1 
ATOM 3740 O O   . ALA A 1 483 ? -24.541 -13.729 -17.933 1.00 89.19 483 A 1 
ATOM 3741 C CB  . ALA A 1 483 ? -22.571 -11.980 -16.317 1.00 90.45 483 A 1 
ATOM 3742 N N   . LYS A 1 484 ? -22.572 -14.370 -18.815 1.00 92.99 484 A 1 
ATOM 3743 C CA  . LYS A 1 484 ? -23.001 -15.695 -19.280 1.00 91.06 484 A 1 
ATOM 3744 C C   . LYS A 1 484 ? -23.338 -16.650 -18.143 1.00 86.10 484 A 1 
ATOM 3745 O O   . LYS A 1 484 ? -22.686 -16.592 -17.088 1.00 80.18 484 A 1 
ATOM 3746 C CB  . LYS A 1 484 ? -21.949 -16.303 -20.221 1.00 87.65 484 A 1 
ATOM 3747 C CG  . LYS A 1 484 ? -21.825 -15.514 -21.530 1.00 82.49 484 A 1 
ATOM 3748 C CD  . LYS A 1 484 ? -20.802 -16.181 -22.458 1.00 73.25 484 A 1 
ATOM 3749 C CE  . LYS A 1 484 ? -20.676 -15.359 -23.746 1.00 69.95 484 A 1 
ATOM 3750 N NZ  . LYS A 1 484 ? -19.634 -15.905 -24.638 1.00 57.66 484 A 1 
ATOM 3751 O OXT . LYS A 1 484 ? -24.242 -17.481 -18.401 1.00 70.30 484 A 1 
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