# 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_if00282
#
_entry.id if00282
#
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 LYS 2   
1 n ASN 3   
1 n ALA 4   
1 n ASP 5   
1 n ILE 6   
1 n GLY 7   
1 n LEU 8   
1 n ILE 9   
1 n GLY 10  
1 n LEU 11  
1 n ALA 12  
1 n VAL 13  
1 n MET 14  
1 n GLY 15  
1 n GLU 16  
1 n ASN 17  
1 n LEU 18  
1 n VAL 19  
1 n LEU 20  
1 n ASN 21  
1 n MET 22  
1 n GLU 23  
1 n SER 24  
1 n LYS 25  
1 n GLY 26  
1 n PHE 27  
1 n GLN 28  
1 n VAL 29  
1 n ALA 30  
1 n VAL 31  
1 n TYR 32  
1 n ASN 33  
1 n ARG 34  
1 n THR 35  
1 n THR 36  
1 n SER 37  
1 n LYS 38  
1 n VAL 39  
1 n ASP 40  
1 n ASP 41  
1 n PHE 42  
1 n VAL 43  
1 n LYS 44  
1 n GLY 45  
1 n ARG 46  
1 n GLY 47  
1 n ALA 48  
1 n GLY 49  
1 n LYS 50  
1 n LYS 51  
1 n ILE 52  
1 n THR 53  
1 n GLY 54  
1 n CYS 55  
1 n TYR 56  
1 n ASN 57  
1 n MET 58  
1 n ALA 59  
1 n GLU 60  
1 n LEU 61  
1 n ALA 62  
1 n ALA 63  
1 n ALA 64  
1 n LEU 65  
1 n SER 66  
1 n ARG 67  
1 n PRO 68  
1 n ARG 69  
1 n LYS 70  
1 n VAL 71  
1 n MET 72  
1 n ILE 73  
1 n MET 74  
1 n VAL 75  
1 n LYS 76  
1 n ALA 77  
1 n GLY 78  
1 n GLN 79  
1 n ALA 80  
1 n VAL 81  
1 n ASP 82  
1 n ASP 83  
1 n THR 84  
1 n ILE 85  
1 n GLU 86  
1 n GLN 87  
1 n LEU 88  
1 n ILE 89  
1 n ALA 90  
1 n VAL 91  
1 n LEU 92  
1 n GLU 93  
1 n LYS 94  
1 n GLY 95  
1 n ASP 96  
1 n ILE 97  
1 n ILE 98  
1 n ILE 99  
1 n ASP 100 
1 n GLY 101 
1 n GLY 102 
1 n ASN 103 
1 n SER 104 
1 n ASN 105 
1 n TYR 106 
1 n GLN 107 
1 n ASP 108 
1 n THR 109 
1 n MET 110 
1 n ARG 111 
1 n ARG 112 
1 n THR 113 
1 n ALA 114 
1 n LEU 115 
1 n VAL 116 
1 n GLU 117 
1 n SER 118 
1 n LYS 119 
1 n GLY 120 
1 n LEU 121 
1 n LEU 122 
1 n TYR 123 
1 n ILE 124 
1 n GLY 125 
1 n THR 126 
1 n GLY 127 
1 n VAL 128 
1 n SER 129 
1 n GLY 130 
1 n GLY 131 
1 n GLU 132 
1 n GLU 133 
1 n GLY 134 
1 n ALA 135 
1 n LEU 136 
1 n THR 137 
1 n GLY 138 
1 n PRO 139 
1 n SER 140 
1 n ILE 141 
1 n MET 142 
1 n PRO 143 
1 n GLY 144 
1 n GLY 145 
1 n SER 146 
1 n PRO 147 
1 n SER 148 
1 n ALA 149 
1 n TRP 150 
1 n PRO 151 
1 n GLU 152 
1 n VAL 153 
1 n LYS 154 
1 n PRO 155 
1 n ILE 156 
1 n LEU 157 
1 n GLN 158 
1 n ALA 159 
1 n ILE 160 
1 n SER 161 
1 n ALA 162 
1 n LYS 163 
1 n VAL 164 
1 n ASP 165 
1 n GLY 166 
1 n ASN 167 
1 n ILE 168 
1 n PRO 169 
1 n CYS 170 
1 n CYS 171 
1 n ASP 172 
1 n TRP 173 
1 n VAL 174 
1 n GLY 175 
1 n GLU 176 
1 n ASN 177 
1 n GLY 178 
1 n ALA 179 
1 n GLY 180 
1 n HIS 181 
1 n PHE 182 
1 n VAL 183 
1 n LYS 184 
1 n MET 185 
1 n VAL 186 
1 n HIS 187 
1 n ASN 188 
1 n GLY 189 
1 n ILE 190 
1 n GLU 191 
1 n TYR 192 
1 n GLY 193 
1 n ASP 194 
1 n MET 195 
1 n GLN 196 
1 n LEU 197 
1 n ILE 198 
1 n CYS 199 
1 n GLU 200 
1 n THR 201 
1 n TYR 202 
1 n ASP 203 
1 n LEU 204 
1 n MET 205 
1 n LYS 206 
1 n ASN 207 
1 n VAL 208 
1 n LEU 209 
1 n GLY 210 
1 n LEU 211 
1 n SER 212 
1 n ASP 213 
1 n ASP 214 
1 n GLU 215 
1 n MET 216 
1 n SER 217 
1 n ASN 218 
1 n VAL 219 
1 n PHE 220 
1 n ASP 221 
1 n GLU 222 
1 n TRP 223 
1 n ASN 224 
1 n LYS 225 
1 n GLY 226 
1 n SER 227 
1 n LEU 228 
1 n GLY 229 
1 n SER 230 
1 n TYR 231 
1 n LEU 232 
1 n ILE 233 
1 n GLU 234 
1 n ILE 235 
1 n THR 236 
1 n ARG 237 
1 n ASP 238 
1 n ILE 239 
1 n LEU 240 
1 n ARG 241 
1 n TYR 242 
1 n LYS 243 
1 n ASP 244 
1 n GLU 245 
1 n ASP 246 
1 n GLY 247 
1 n LYS 248 
1 n PRO 249 
1 n LEU 250 
1 n VAL 251 
1 n GLU 252 
1 n LYS 253 
1 n ILE 254 
1 n LEU 255 
1 n ASP 256 
1 n THR 257 
1 n ALA 258 
1 n GLY 259 
1 n GLN 260 
1 n LYS 261 
1 n GLY 262 
1 n THR 263 
1 n GLY 264 
1 n LYS 265 
1 n TRP 266 
1 n THR 267 
1 n GLY 268 
1 n ILE 269 
1 n ALA 270 
1 n ALA 271 
1 n LEU 272 
1 n GLU 273 
1 n PHE 274 
1 n GLY 275 
1 n VAL 276 
1 n PRO 277 
1 n LEU 278 
1 n THR 279 
1 n LEU 280 
1 n ILE 281 
1 n GLY 282 
1 n GLU 283 
1 n ALA 284 
1 n VAL 285 
1 n PHE 286 
1 n GLY 287 
1 n ARG 288 
1 n CYS 289 
1 n LEU 290 
1 n SER 291 
1 n ALA 292 
1 n ALA 293 
1 n LYS 294 
1 n ASP 295 
1 n GLU 296 
1 n ARG 297 
1 n LEU 298 
1 n ARG 299 
1 n ALA 300 
1 n ALA 301 
1 n LYS 302 
1 n VAL 303 
1 n PHE 304 
1 n SER 305 
1 n GLY 306 
1 n PRO 307 
1 n LYS 308 
1 n ALA 309 
1 n VAL 310 
1 n GLN 311 
1 n THR 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n ALA 316 
1 n PHE 317 
1 n ILE 318 
1 n LYS 319 
1 n ASP 320 
1 n LEU 321 
1 n GLU 322 
1 n LYS 323 
1 n ALA 324 
1 n LEU 325 
1 n TYR 326 
1 n ALA 327 
1 n SER 328 
1 n LYS 329 
1 n LEU 330 
1 n VAL 331 
1 n SER 332 
1 n TYR 333 
1 n ALA 334 
1 n GLN 335 
1 n GLY 336 
1 n TYR 337 
1 n LEU 338 
1 n LEU 339 
1 n MET 340 
1 n ARG 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n GLY 345 
1 n GLU 346 
1 n TYR 347 
1 n LYS 348 
1 n TRP 349 
1 n ASN 350 
1 n LEU 351 
1 n ASN 352 
1 n TYR 353 
1 n GLY 354 
1 n GLY 355 
1 n ILE 356 
1 n ALA 357 
1 n LEU 358 
1 n LEU 359 
1 n TRP 360 
1 n ARG 361 
1 n GLY 362 
1 n GLY 363 
1 n CYS 364 
1 n ILE 365 
1 n ILE 366 
1 n ARG 367 
1 n SER 368 
1 n VAL 369 
1 n PHE 370 
1 n LEU 371 
1 n GLY 372 
1 n LYS 373 
1 n ILE 374 
1 n LYS 375 
1 n GLU 376 
1 n ALA 377 
1 n PHE 378 
1 n ASP 379 
1 n LYS 380 
1 n LYS 381 
1 n PRO 382 
1 n ASP 383 
1 n LEU 384 
1 n GLU 385 
1 n ASN 386 
1 n LEU 387 
1 n LEU 388 
1 n LEU 389 
1 n ASP 390 
1 n PRO 391 
1 n PHE 392 
1 n PHE 393 
1 n ALA 394 
1 n GLY 395 
1 n VAL 396 
1 n ILE 397 
1 n ALA 398 
1 n GLU 399 
1 n ALA 400 
1 n GLN 401 
1 n ALA 402 
1 n PRO 403 
1 n TRP 404 
1 n ARG 405 
1 n ARG 406 
1 n VAL 407 
1 n VAL 408 
1 n THR 409 
1 n ALA 410 
1 n ALA 411 
1 n VAL 412 
1 n GLN 413 
1 n SER 414 
1 n GLY 415 
1 n VAL 416 
1 n PRO 417 
1 n VAL 418 
1 n PRO 419 
1 n ALA 420 
1 n PHE 421 
1 n SER 422 
1 n SER 423 
1 n ALA 424 
1 n LEU 425 
1 n ALA 426 
1 n TYR 427 
1 n PHE 428 
1 n ASP 429 
1 n GLY 430 
1 n TYR 431 
1 n ARG 432 
1 n SER 433 
1 n GLU 434 
1 n ARG 435 
1 n LEU 436 
1 n PRO 437 
1 n ALA 438 
1 n ASN 439 
1 n LEU 440 
1 n LEU 441 
1 n GLN 442 
1 n ALA 443 
1 n GLN 444 
1 n ARG 445 
1 n ASP 446 
1 n TYR 447 
1 n PHE 448 
1 n GLY 449 
1 n ALA 450 
1 n HIS 451 
1 n THR 452 
1 n TYR 453 
1 n GLU 454 
1 n ARG 455 
1 n THR 456 
1 n ASP 457 
1 n LYS 458 
1 n LYS 459 
1 n ARG 460 
1 n GLY 461 
1 n GLU 462 
1 n PHE 463 
1 n PHE 464 
1 n HIS 465 
1 n THR 466 
1 n ASN 467 
1 n TRP 468 
1 n THR 469 
1 n GLY 470 
1 n HIS 471 
1 n GLY 472 
1 n GLY 473 
1 n THR 474 
1 n THR 475 
1 n SER 476 
1 n ALA 477 
1 n SER 478 
1 n THR 479 
1 n TYR 480 
1 n THR 481 
1 n VAL 482 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:09:52)"
_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 90.30
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n VAL . 482 A 482 
#
_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   ? -22.354 -34.418 15.479  1.00 59.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.461 -33.283 15.793  1.00 65.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.512 -32.331 14.610  1.00 70.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.539 -32.820 13.483  1.00 62.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.030 -33.766 16.061  1.00 59.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.921 -34.451 17.427  1.00 54.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.279 -35.140 17.763  1.00 48.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.681 -36.890 18.020  1.00 41.66 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -21.641 -31.032 14.847  1.00 71.92 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -21.561 -30.038 13.767  1.00 73.50 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -20.084 -29.936 13.381  1.00 77.02 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -19.274 -29.677 14.259  1.00 68.10 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -22.127 -28.685 14.234  1.00 63.84 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -23.644 -28.688 14.485  1.00 57.97 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -24.109 -27.291 14.923  1.00 54.26 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -25.622 -27.189 15.144  1.00 49.72 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -26.003 -25.797 15.501  1.00 43.46 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -19.742 -30.201 12.129  1.00 83.26 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -18.361 -30.214 11.636  1.00 89.66 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -18.170 -29.044 10.668  1.00 94.39 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -18.156 -29.245 9.455   1.00 90.93 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -18.050 -31.574 10.974  1.00 79.16 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -17.946 -32.748 11.924  1.00 70.95 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -17.878 -32.644 13.132  1.00 62.50 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -17.931 -33.950 11.396  1.00 60.32 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -18.110 -27.833 11.195  1.00 96.49 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -17.807 -26.674 10.363  1.00 97.65 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -16.354 -26.739 9.862   1.00 98.14 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -15.451 -27.143 10.602  1.00 97.82 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -18.118 -25.390 11.138  1.00 97.50 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -16.142 -26.337 8.622   1.00 98.23 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -14.835 -26.379 7.950   1.00 98.24 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -13.891 -25.282 8.466   1.00 98.38 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -12.669 -25.452 8.490   1.00 97.94 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -15.044 -26.212 6.442   1.00 97.99 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -15.958 -27.284 5.847   1.00 97.76 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -15.568 -28.469 5.881   1.00 95.26 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -17.049 -26.902 5.365   1.00 95.62 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -14.469 -24.160 8.883   1.00 98.39 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -13.747 -22.987 9.376   1.00 98.52 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -14.603 -22.190 10.367  1.00 98.57 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -15.825 -22.090 10.227  1.00 98.34 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -13.241 -22.137 8.184   1.00 98.34 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -12.329 -20.993 8.656   1.00 97.62 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -14.404 -21.616 7.316   1.00 97.47 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -11.498 -20.348 7.532   1.00 96.27 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -13.955 -21.611 11.367  1.00 98.59 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -14.533 -20.616 12.264  1.00 98.58 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -14.167 -19.196 11.846  1.00 98.65 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -13.060 -18.964 11.366  1.00 98.39 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -15.069 -18.233 12.073  1.00 98.42 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -14.772 -16.814 11.893  1.00 98.41 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -15.166 -16.005 13.133  1.00 98.43 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -16.292 -16.096 13.625  1.00 98.12 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -15.401 -16.305 10.587  1.00 98.11 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -14.975 -14.859 10.235  1.00 97.53 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -14.866 -14.680 8.726   1.00 95.04 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -15.950 -13.807 10.778  1.00 95.45 8   A 1 
ATOM 59   N N   . ILE A 1 9   ? -14.225 -15.188 13.618  1.00 98.37 9   A 1 
ATOM 60   C CA  . ILE A 1 9   ? -14.400 -14.299 14.766  1.00 98.36 9   A 1 
ATOM 61   C C   . ILE A 1 9   ? -14.413 -12.849 14.285  1.00 98.09 9   A 1 
ATOM 62   O O   . ILE A 1 9   ? -13.443 -12.376 13.701  1.00 97.62 9   A 1 
ATOM 63   C CB  . ILE A 1 9   ? -13.296 -14.531 15.822  1.00 98.44 9   A 1 
ATOM 64   C CG1 . ILE A 1 9   ? -13.281 -16.006 16.281  1.00 98.09 9   A 1 
ATOM 65   C CG2 . ILE A 1 9   ? -13.500 -13.577 17.016  1.00 98.19 9   A 1 
ATOM 66   C CD1 . ILE A 1 9   ? -12.155 -16.346 17.257  1.00 97.52 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? -15.480 -12.121 14.593  1.00 97.29 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? -15.642 -10.709 14.258  1.00 97.10 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? -16.659 -10.478 13.138  1.00 97.06 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? -16.332 -10.551 11.959  1.00 95.80 10  A 1 
ATOM 71   N N   . LEU A 1 11  ? -17.887 -10.140 13.515  1.00 96.20 11  A 1 
ATOM 72   C CA  . LEU A 1 11  ? -19.006 -9.902  12.596  1.00 96.19 11  A 1 
ATOM 73   C C   . LEU A 1 11  ? -19.219 -8.394  12.361  1.00 95.29 11  A 1 
ATOM 74   O O   . LEU A 1 11  ? -20.258 -7.817  12.684  1.00 93.25 11  A 1 
ATOM 75   C CB  . LEU A 1 11  ? -20.264 -10.637 13.096  1.00 96.05 11  A 1 
ATOM 76   C CG  . LEU A 1 11  ? -20.119 -12.168 13.197  1.00 96.20 11  A 1 
ATOM 77   C CD1 . LEU A 1 11  ? -21.388 -12.753 13.811  1.00 94.42 11  A 1 
ATOM 78   C CD2 . LEU A 1 11  ? -19.886 -12.827 11.835  1.00 95.14 11  A 1 
ATOM 79   N N   . ALA A 1 12  ? -18.190 -7.727  11.845  1.00 94.93 12  A 1 
ATOM 80   C CA  . ALA A 1 12  ? -18.358 -6.491  11.086  1.00 94.00 12  A 1 
ATOM 81   C C   . ALA A 1 12  ? -18.658 -6.833  9.617   1.00 94.06 12  A 1 
ATOM 82   O O   . ALA A 1 12  ? -18.518 -7.992  9.227   1.00 91.77 12  A 1 
ATOM 83   C CB  . ALA A 1 12  ? -17.092 -5.642  11.245  1.00 92.70 12  A 1 
ATOM 84   N N   . VAL A 1 13  ? -19.015 -5.847  8.796   1.00 91.25 13  A 1 
ATOM 85   C CA  . VAL A 1 13  ? -19.459 -6.079  7.405   1.00 92.09 13  A 1 
ATOM 86   C C   . VAL A 1 13  ? -18.496 -6.977  6.614   1.00 93.61 13  A 1 
ATOM 87   O O   . VAL A 1 13  ? -18.926 -7.938  5.977   1.00 93.71 13  A 1 
ATOM 88   C CB  . VAL A 1 13  ? -19.680 -4.742  6.667   1.00 90.48 13  A 1 
ATOM 89   C CG1 . VAL A 1 13  ? -20.257 -4.982  5.270   1.00 81.22 13  A 1 
ATOM 90   C CG2 . VAL A 1 13  ? -20.649 -3.827  7.429   1.00 81.97 13  A 1 
ATOM 91   N N   . MET A 1 14  ? -17.175 -6.746  6.711   1.00 93.19 14  A 1 
ATOM 92   C CA  . MET A 1 14  ? -16.185 -7.613  6.055   1.00 93.44 14  A 1 
ATOM 93   C C   . MET A 1 14  ? -16.221 -9.060  6.564   1.00 95.12 14  A 1 
ATOM 94   O O   . MET A 1 14  ? -16.115 -9.984  5.764   1.00 94.62 14  A 1 
ATOM 95   C CB  . MET A 1 14  ? -14.766 -7.068  6.244   1.00 91.57 14  A 1 
ATOM 96   C CG  . MET A 1 14  ? -14.495 -5.802  5.430   1.00 84.26 14  A 1 
ATOM 97   S SD  . MET A 1 14  ? -12.752 -5.292  5.430   1.00 79.00 14  A 1 
ATOM 98   C CE  . MET A 1 14  ? -12.012 -6.592  4.399   1.00 67.65 14  A 1 
ATOM 99   N N   . GLY A 1 15  ? -16.353 -9.270  7.877   1.00 91.77 15  A 1 
ATOM 100  C CA  . GLY A 1 15  ? -16.442 -10.606 8.472   1.00 92.88 15  A 1 
ATOM 101  C C   . GLY A 1 15  ? -17.694 -11.342 8.010   1.00 94.90 15  A 1 
ATOM 102  O O   . GLY A 1 15  ? -17.599 -12.465 7.522   1.00 95.21 15  A 1 
ATOM 103  N N   . GLU A 1 16  ? -18.848 -10.686 8.067   1.00 95.29 16  A 1 
ATOM 104  C CA  . GLU A 1 16  ? -20.102 -11.243 7.553   1.00 95.70 16  A 1 
ATOM 105  C C   . GLU A 1 16  ? -19.999 -11.609 6.067   1.00 96.31 16  A 1 
ATOM 106  O O   . GLU A 1 16  ? -20.401 -12.700 5.665   1.00 96.32 16  A 1 
ATOM 107  C CB  . GLU A 1 16  ? -21.242 -10.237 7.705   1.00 95.76 16  A 1 
ATOM 108  C CG  . GLU A 1 16  ? -21.628 -9.900  9.144   1.00 93.70 16  A 1 
ATOM 109  C CD  . GLU A 1 16  ? -22.877 -9.006  9.192   1.00 93.91 16  A 1 
ATOM 110  O OE1 . GLU A 1 16  ? -23.241 -8.586  10.308  1.00 87.18 16  A 1 
ATOM 111  O OE2 . GLU A 1 16  ? -23.486 -8.767  8.110   1.00 89.67 16  A 1 
ATOM 112  N N   . ASN A 1 17  ? -19.430 -10.723 5.257   1.00 94.31 17  A 1 
ATOM 113  C CA  . ASN A 1 17  ? -19.268 -10.945 3.822   1.00 94.68 17  A 1 
ATOM 114  C C   . ASN A 1 17  ? -18.344 -12.132 3.525   1.00 95.62 17  A 1 
ATOM 115  O O   . ASN A 1 17  ? -18.669 -12.947 2.662   1.00 95.67 17  A 1 
ATOM 116  C CB  . ASN A 1 17  ? -18.776 -9.647  3.162   1.00 94.57 17  A 1 
ATOM 117  C CG  . ASN A 1 17  ? -19.864 -8.600  3.003   1.00 93.82 17  A 1 
ATOM 118  O OD1 . ASN A 1 17  ? -21.003 -8.764  3.411   1.00 88.31 17  A 1 
ATOM 119  N ND2 . ASN A 1 17  ? -19.564 -7.501  2.352   1.00 88.06 17  A 1 
ATOM 120  N N   . LEU A 1 18  ? -17.247 -12.289 4.272   1.00 95.69 18  A 1 
ATOM 121  C CA  . LEU A 1 18  ? -16.371 -13.459 4.146   1.00 95.82 18  A 1 
ATOM 122  C C   . LEU A 1 18  ? -17.094 -14.756 4.521   1.00 96.75 18  A 1 
ATOM 123  O O   . LEU A 1 18  ? -16.952 -15.744 3.805   1.00 96.75 18  A 1 
ATOM 124  C CB  . LEU A 1 18  ? -15.113 -13.278 5.011   1.00 95.20 18  A 1 
ATOM 125  C CG  . LEU A 1 18  ? -14.085 -12.298 4.424   1.00 92.31 18  A 1 
ATOM 126  C CD1 . LEU A 1 18  ? -13.013 -12.009 5.469   1.00 89.87 18  A 1 
ATOM 127  C CD2 . LEU A 1 18  ? -13.392 -12.860 3.181   1.00 90.43 18  A 1 
ATOM 128  N N   . VAL A 1 19  ? -17.905 -14.758 5.580   1.00 96.94 19  A 1 
ATOM 129  C CA  . VAL A 1 19  ? -18.723 -15.925 5.958   1.00 97.41 19  A 1 
ATOM 130  C C   . VAL A 1 19  ? -19.696 -16.293 4.838   1.00 97.58 19  A 1 
ATOM 131  O O   . VAL A 1 19  ? -19.784 -17.461 4.462   1.00 97.71 19  A 1 
ATOM 132  C CB  . VAL A 1 19  ? -19.490 -15.665 7.268   1.00 97.54 19  A 1 
ATOM 133  C CG1 . VAL A 1 19  ? -20.491 -16.779 7.598   1.00 96.42 19  A 1 
ATOM 134  C CG2 . VAL A 1 19  ? -18.534 -15.559 8.452   1.00 96.15 19  A 1 
ATOM 135  N N   . LEU A 1 20  ? -20.396 -15.313 4.283   1.00 96.90 20  A 1 
ATOM 136  C CA  . LEU A 1 20  ? -21.331 -15.539 3.178   1.00 96.92 20  A 1 
ATOM 137  C C   . LEU A 1 20  ? -20.616 -16.042 1.920   1.00 97.18 20  A 1 
ATOM 138  O O   . LEU A 1 20  ? -21.124 -16.939 1.246   1.00 97.16 20  A 1 
ATOM 139  C CB  . LEU A 1 20  ? -22.094 -14.238 2.875   1.00 97.18 20  A 1 
ATOM 140  C CG  . LEU A 1 20  ? -23.050 -13.783 3.993   1.00 96.51 20  A 1 
ATOM 141  C CD1 . LEU A 1 20  ? -23.601 -12.404 3.645   1.00 95.11 20  A 1 
ATOM 142  C CD2 . LEU A 1 20  ? -24.228 -14.732 4.184   1.00 95.17 20  A 1 
ATOM 143  N N   . ASN A 1 21  ? -19.430 -15.513 1.634   1.00 96.85 21  A 1 
ATOM 144  C CA  . ASN A 1 21  ? -18.592 -15.969 0.531   1.00 96.53 21  A 1 
ATOM 145  C C   . ASN A 1 21  ? -18.182 -17.435 0.734   1.00 96.74 21  A 1 
ATOM 146  O O   . ASN A 1 21  ? -18.477 -18.261 -0.129  1.00 96.57 21  A 1 
ATOM 147  C CB  . ASN A 1 21  ? -17.404 -15.009 0.388   1.00 96.08 21  A 1 
ATOM 148  C CG  . ASN A 1 21  ? -16.530 -15.264 -0.827  1.00 95.52 21  A 1 
ATOM 149  O OD1 . ASN A 1 21  ? -16.685 -16.206 -1.588  1.00 90.89 21  A 1 
ATOM 150  N ND2 . ASN A 1 21  ? -15.555 -14.414 -1.035  1.00 90.15 21  A 1 
ATOM 151  N N   . MET A 1 22  ? -17.620 -17.787 1.897   1.00 97.34 22  A 1 
ATOM 152  C CA  . MET A 1 22  ? -17.255 -19.171 2.247   1.00 97.32 22  A 1 
ATOM 153  C C   . MET A 1 22  ? -18.443 -20.131 2.103   1.00 97.49 22  A 1 
ATOM 154  O O   . MET A 1 22  ? -18.324 -21.172 1.454   1.00 97.41 22  A 1 
ATOM 155  C CB  . MET A 1 22  ? -16.725 -19.224 3.690   1.00 97.34 22  A 1 
ATOM 156  C CG  . MET A 1 22  ? -15.347 -18.582 3.855   1.00 96.44 22  A 1 
ATOM 157  S SD  . MET A 1 22  ? -14.854 -18.398 5.587   1.00 96.26 22  A 1 
ATOM 158  C CE  . MET A 1 22  ? -13.278 -17.527 5.382   1.00 91.13 22  A 1 
ATOM 159  N N   . GLU A 1 23  ? -19.599 -19.768 2.651   1.00 97.68 23  A 1 
ATOM 160  C CA  . GLU A 1 23  ? -20.819 -20.583 2.557   1.00 97.45 23  A 1 
ATOM 161  C C   . GLU A 1 23  ? -21.270 -20.763 1.100   1.00 97.39 23  A 1 
ATOM 162  O O   . GLU A 1 23  ? -21.577 -21.881 0.683   1.00 97.16 23  A 1 
ATOM 163  C CB  . GLU A 1 23  ? -21.905 -19.938 3.429   1.00 97.36 23  A 1 
ATOM 164  C CG  . GLU A 1 23  ? -23.131 -20.844 3.644   1.00 94.60 23  A 1 
ATOM 165  C CD  . GLU A 1 23  ? -24.224 -20.779 2.569   1.00 94.59 23  A 1 
ATOM 166  O OE1 . GLU A 1 23  ? -25.032 -21.736 2.527   1.00 87.19 23  A 1 
ATOM 167  O OE2 . GLU A 1 23  ? -24.365 -19.740 1.880   1.00 88.97 23  A 1 
ATOM 168  N N   . SER A 1 24  ? -21.197 -19.708 0.288   1.00 97.30 24  A 1 
ATOM 169  C CA  . SER A 1 24  ? -21.530 -19.777 -1.141  1.00 96.92 24  A 1 
ATOM 170  C C   . SER A 1 24  ? -20.616 -20.710 -1.948  1.00 97.03 24  A 1 
ATOM 171  O O   . SER A 1 24  ? -21.012 -21.197 -3.006  1.00 96.42 24  A 1 
ATOM 172  C CB  . SER A 1 24  ? -21.525 -18.374 -1.761  1.00 96.67 24  A 1 
ATOM 173  O OG  . SER A 1 24  ? -20.221 -17.954 -2.125  1.00 93.15 24  A 1 
ATOM 174  N N   . LYS A 1 25  ? -19.400 -20.986 -1.440  1.00 97.32 25  A 1 
ATOM 175  C CA  . LYS A 1 25  ? -18.470 -21.970 -2.021  1.00 97.26 25  A 1 
ATOM 176  C C   . LYS A 1 25  ? -18.668 -23.383 -1.465  1.00 97.52 25  A 1 
ATOM 177  O O   . LYS A 1 25  ? -17.933 -24.290 -1.839  1.00 96.53 25  A 1 
ATOM 178  C CB  . LYS A 1 25  ? -17.009 -21.509 -1.870  1.00 97.09 25  A 1 
ATOM 179  C CG  . LYS A 1 25  ? -16.681 -20.117 -2.427  1.00 96.37 25  A 1 
ATOM 180  C CD  . LYS A 1 25  ? -17.232 -19.836 -3.827  1.00 94.59 25  A 1 
ATOM 181  C CE  . LYS A 1 25  ? -16.865 -18.399 -4.189  1.00 91.87 25  A 1 
ATOM 182  N NZ  . LYS A 1 25  ? -17.570 -17.928 -5.396  1.00 85.35 25  A 1 
ATOM 183  N N   . GLY A 1 26  ? -19.673 -23.577 -0.619  1.00 97.65 26  A 1 
ATOM 184  C CA  . GLY A 1 26  ? -20.071 -24.883 -0.100  1.00 97.46 26  A 1 
ATOM 185  C C   . GLY A 1 26  ? -19.556 -25.210 1.300   1.00 97.85 26  A 1 
ATOM 186  O O   . GLY A 1 26  ? -19.979 -26.235 1.843   1.00 96.96 26  A 1 
ATOM 187  N N   . PHE A 1 27  ? -18.725 -24.360 1.899   1.00 97.82 27  A 1 
ATOM 188  C CA  . PHE A 1 27  ? -18.182 -24.571 3.240   1.00 97.91 27  A 1 
ATOM 189  C C   . PHE A 1 27  ? -19.245 -24.378 4.325   1.00 97.90 27  A 1 
ATOM 190  O O   . PHE A 1 27  ? -20.164 -23.562 4.199   1.00 97.40 27  A 1 
ATOM 191  C CB  . PHE A 1 27  ? -16.976 -23.656 3.483   1.00 97.99 27  A 1 
ATOM 192  C CG  . PHE A 1 27  ? -15.842 -23.859 2.498   1.00 98.20 27  A 1 
ATOM 193  C CD1 . PHE A 1 27  ? -15.085 -25.043 2.531   1.00 97.36 27  A 1 
ATOM 194  C CD2 . PHE A 1 27  ? -15.561 -22.882 1.526   1.00 97.47 27  A 1 
ATOM 195  C CE1 . PHE A 1 27  ? -14.059 -25.255 1.591   1.00 97.20 27  A 1 
ATOM 196  C CE2 . PHE A 1 27  ? -14.536 -23.092 0.586   1.00 97.15 27  A 1 
ATOM 197  C CZ  . PHE A 1 27  ? -13.787 -24.281 0.613   1.00 97.58 27  A 1 
ATOM 198  N N   . GLN A 1 28  ? -19.103 -25.119 5.418   1.00 98.39 28  A 1 
ATOM 199  C CA  . GLN A 1 28  ? -19.850 -24.892 6.653   1.00 98.36 28  A 1 
ATOM 200  C C   . GLN A 1 28  ? -19.032 -23.983 7.567   1.00 98.55 28  A 1 
ATOM 201  O O   . GLN A 1 28  ? -17.865 -24.270 7.840   1.00 98.28 28  A 1 
ATOM 202  C CB  . GLN A 1 28  ? -20.183 -26.208 7.356   1.00 97.67 28  A 1 
ATOM 203  C CG  . GLN A 1 28  ? -20.949 -27.174 6.448   1.00 89.48 28  A 1 
ATOM 204  C CD  . GLN A 1 28  ? -21.467 -28.403 7.187   1.00 84.92 28  A 1 
ATOM 205  O OE1 . GLN A 1 28  ? -21.865 -28.364 8.334   1.00 75.76 28  A 1 
ATOM 206  N NE2 . GLN A 1 28  ? -21.537 -29.540 6.534   1.00 70.57 28  A 1 
ATOM 207  N N   . VAL A 1 29  ? -19.628 -22.897 8.052   1.00 98.18 29  A 1 
ATOM 208  C CA  . VAL A 1 29  ? -18.894 -21.873 8.807   1.00 98.44 29  A 1 
ATOM 209  C C   . VAL A 1 29  ? -19.466 -21.729 10.213  1.00 98.48 29  A 1 
ATOM 210  O O   . VAL A 1 29  ? -20.668 -21.534 10.388  1.00 98.24 29  A 1 
ATOM 211  C CB  . VAL A 1 29  ? -18.862 -20.523 8.063   1.00 98.35 29  A 1 
ATOM 212  C CG1 . VAL A 1 29  ? -17.859 -19.576 8.741   1.00 97.12 29  A 1 
ATOM 213  C CG2 . VAL A 1 29  ? -18.438 -20.674 6.596   1.00 96.83 29  A 1 
ATOM 214  N N   . ALA A 1 30  ? -18.610 -21.799 11.234  1.00 98.53 30  A 1 
ATOM 215  C CA  . ALA A 1 30  ? -18.980 -21.423 12.594  1.00 98.58 30  A 1 
ATOM 216  C C   . ALA A 1 30  ? -18.606 -19.955 12.842  1.00 98.65 30  A 1 
ATOM 217  O O   . ALA A 1 30  ? -17.520 -19.523 12.470  1.00 98.44 30  A 1 
ATOM 218  C CB  . ALA A 1 30  ? -18.318 -22.387 13.585  1.00 98.42 30  A 1 
ATOM 219  N N   . VAL A 1 31  ? -19.494 -19.179 13.465  1.00 98.51 31  A 1 
ATOM 220  C CA  . VAL A 1 31  ? -19.259 -17.745 13.688  1.00 98.53 31  A 1 
ATOM 221  C C   . VAL A 1 31  ? -19.347 -17.376 15.159  1.00 98.49 31  A 1 
ATOM 222  O O   . VAL A 1 31  ? -20.228 -17.846 15.872  1.00 98.26 31  A 1 
ATOM 223  C CB  . VAL A 1 31  ? -20.169 -16.846 12.836  1.00 98.29 31  A 1 
ATOM 224  C CG1 . VAL A 1 31  ? -19.932 -17.082 11.345  1.00 97.43 31  A 1 
ATOM 225  C CG2 . VAL A 1 31  ? -21.664 -17.018 13.125  1.00 96.92 31  A 1 
ATOM 226  N N   . TYR A 1 32  ? -18.458 -16.491 15.592  1.00 98.37 32  A 1 
ATOM 227  C CA  . TYR A 1 32  ? -18.472 -15.908 16.926  1.00 98.36 32  A 1 
ATOM 228  C C   . TYR A 1 32  ? -18.202 -14.403 16.868  1.00 98.37 32  A 1 
ATOM 229  O O   . TYR A 1 32  ? -17.418 -13.910 16.059  1.00 97.97 32  A 1 
ATOM 230  C CB  . TYR A 1 32  ? -17.459 -16.637 17.822  1.00 98.22 32  A 1 
ATOM 231  C CG  . TYR A 1 32  ? -17.220 -15.957 19.158  1.00 98.12 32  A 1 
ATOM 232  C CD1 . TYR A 1 32  ? -16.019 -15.260 19.386  1.00 95.86 32  A 1 
ATOM 233  C CD2 . TYR A 1 32  ? -18.213 -15.980 20.153  1.00 96.42 32  A 1 
ATOM 234  C CE1 . TYR A 1 32  ? -15.808 -14.601 20.611  1.00 95.68 32  A 1 
ATOM 235  C CE2 . TYR A 1 32  ? -18.008 -15.317 21.379  1.00 95.77 32  A 1 
ATOM 236  C CZ  . TYR A 1 32  ? -16.801 -14.627 21.611  1.00 96.53 32  A 1 
ATOM 237  O OH  . TYR A 1 32  ? -16.592 -13.989 22.794  1.00 95.36 32  A 1 
ATOM 238  N N   . ASN A 1 33  ? -18.845 -13.667 17.760  1.00 98.18 33  A 1 
ATOM 239  C CA  . ASN A 1 33  ? -18.531 -12.269 17.984  1.00 97.93 33  A 1 
ATOM 240  C C   . ASN A 1 33  ? -18.637 -11.956 19.477  1.00 97.65 33  A 1 
ATOM 241  O O   . ASN A 1 33  ? -19.559 -12.418 20.144  1.00 96.57 33  A 1 
ATOM 242  C CB  . ASN A 1 33  ? -19.461 -11.390 17.130  1.00 97.63 33  A 1 
ATOM 243  C CG  . ASN A 1 33  ? -19.042 -9.938  17.190  1.00 97.50 33  A 1 
ATOM 244  O OD1 . ASN A 1 33  ? -18.107 -9.507  16.536  1.00 92.93 33  A 1 
ATOM 245  N ND2 . ASN A 1 33  ? -19.679 -9.149  18.014  1.00 93.17 33  A 1 
ATOM 246  N N   . ARG A 1 34  ? -17.739 -11.113 19.997  1.00 97.57 34  A 1 
ATOM 247  C CA  . ARG A 1 34  ? -17.749 -10.698 21.408  1.00 97.09 34  A 1 
ATOM 248  C C   . ARG A 1 34  ? -19.107 -10.138 21.858  1.00 97.30 34  A 1 
ATOM 249  O O   . ARG A 1 34  ? -19.521 -10.348 22.987  1.00 95.71 34  A 1 
ATOM 250  C CB  . ARG A 1 34  ? -16.628 -9.664  21.625  1.00 95.68 34  A 1 
ATOM 251  C CG  . ARG A 1 34  ? -16.506 -9.235  23.099  1.00 90.28 34  A 1 
ATOM 252  C CD  . ARG A 1 34  ? -15.374 -8.230  23.307  1.00 87.62 34  A 1 
ATOM 253  N NE  . ARG A 1 34  ? -15.642 -6.946  22.627  1.00 77.06 34  A 1 
ATOM 254  C CZ  . ARG A 1 34  ? -14.836 -5.893  22.607  1.00 70.91 34  A 1 
ATOM 255  N NH1 . ARG A 1 34  ? -13.674 -5.903  23.204  1.00 63.49 34  A 1 
ATOM 256  N NH2 . ARG A 1 34  ? -15.190 -4.805  21.983  1.00 61.62 34  A 1 
ATOM 257  N N   . THR A 1 35  ? -19.791 -9.416  20.976  1.00 96.87 35  A 1 
ATOM 258  C CA  . THR A 1 35  ? -21.174 -8.973  21.191  1.00 96.82 35  A 1 
ATOM 259  C C   . THR A 1 35  ? -22.107 -10.047 20.635  1.00 97.08 35  A 1 
ATOM 260  O O   . THR A 1 35  ? -22.277 -10.135 19.417  1.00 96.53 35  A 1 
ATOM 261  C CB  . THR A 1 35  ? -21.431 -7.620  20.512  1.00 96.45 35  A 1 
ATOM 262  O OG1 . THR A 1 35  ? -20.474 -6.676  20.929  1.00 93.78 35  A 1 
ATOM 263  C CG2 . THR A 1 35  ? -22.801 -7.052  20.870  1.00 93.04 35  A 1 
ATOM 264  N N   . THR A 1 36  ? -22.675 -10.871 21.514  1.00 96.69 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? -23.461 -12.057 21.131  1.00 96.25 36  A 1 
ATOM 266  C C   . THR A 1 36  ? -24.706 -11.724 20.304  1.00 97.10 36  A 1 
ATOM 267  O O   . THR A 1 36  ? -25.043 -12.483 19.400  1.00 96.20 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? -23.879 -12.861 22.369  1.00 94.01 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? -24.488 -12.008 23.314  1.00 86.12 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? -22.669 -13.501 23.058  1.00 82.96 36  A 1 
ATOM 271  N N   . SER A 1 37  ? -25.337 -10.559 20.528  1.00 97.10 37  A 1 
ATOM 272  C CA  . SER A 1 37  ? -26.475 -10.122 19.703  1.00 97.32 37  A 1 
ATOM 273  C C   . SER A 1 37  ? -26.124 -10.023 18.217  1.00 97.73 37  A 1 
ATOM 274  O O   . SER A 1 37  ? -26.945 -10.364 17.378  1.00 97.40 37  A 1 
ATOM 275  C CB  . SER A 1 37  ? -27.032 -8.783  20.191  1.00 97.06 37  A 1 
ATOM 276  O OG  . SER A 1 37  ? -26.086 -7.742  20.038  1.00 94.64 37  A 1 
ATOM 277  N N   . LYS A 1 38  ? -24.874 -9.666  17.865  1.00 97.47 38  A 1 
ATOM 278  C CA  . LYS A 1 38  ? -24.441 -9.655  16.459  1.00 97.48 38  A 1 
ATOM 279  C C   . LYS A 1 38  ? -24.429 -11.047 15.829  1.00 98.01 38  A 1 
ATOM 280  O O   . LYS A 1 38  ? -24.615 -11.157 14.625  1.00 97.54 38  A 1 
ATOM 281  C CB  . LYS A 1 38  ? -23.046 -9.048  16.313  1.00 97.01 38  A 1 
ATOM 282  C CG  . LYS A 1 38  ? -23.021 -7.546  16.593  1.00 93.35 38  A 1 
ATOM 283  C CD  . LYS A 1 38  ? -21.687 -6.987  16.097  1.00 85.96 38  A 1 
ATOM 284  C CE  . LYS A 1 38  ? -21.703 -5.464  16.148  1.00 80.53 38  A 1 
ATOM 285  N NZ  . LYS A 1 38  ? -20.612 -4.913  15.318  1.00 70.49 38  A 1 
ATOM 286  N N   . VAL A 1 39  ? -24.179 -12.091 16.627  1.00 97.90 39  A 1 
ATOM 287  C CA  . VAL A 1 39  ? -24.279 -13.479 16.152  1.00 98.06 39  A 1 
ATOM 288  C C   . VAL A 1 39  ? -25.732 -13.795 15.816  1.00 98.08 39  A 1 
ATOM 289  O O   . VAL A 1 39  ? -26.006 -14.279 14.720  1.00 97.80 39  A 1 
ATOM 290  C CB  . VAL A 1 39  ? -23.721 -14.487 17.176  1.00 97.93 39  A 1 
ATOM 291  C CG1 . VAL A 1 39  ? -23.792 -15.924 16.656  1.00 96.93 39  A 1 
ATOM 292  C CG2 . VAL A 1 39  ? -22.261 -14.183 17.529  1.00 96.67 39  A 1 
ATOM 293  N N   . ASP A 1 40  ? -26.660 -13.462 16.718  1.00 98.26 40  A 1 
ATOM 294  C CA  . ASP A 1 40  ? -28.091 -13.654 16.487  1.00 98.01 40  A 1 
ATOM 295  C C   . ASP A 1 40  ? -28.597 -12.871 15.272  1.00 98.17 40  A 1 
ATOM 296  O O   . ASP A 1 40  ? -29.262 -13.449 14.409  1.00 97.67 40  A 1 
ATOM 297  C CB  . ASP A 1 40  ? -28.891 -13.214 17.720  1.00 97.40 40  A 1 
ATOM 298  C CG  . ASP A 1 40  ? -28.874 -14.242 18.838  1.00 95.95 40  A 1 
ATOM 299  O OD1 . ASP A 1 40  ? -29.321 -15.378 18.549  1.00 91.60 40  A 1 
ATOM 300  O OD2 . ASP A 1 40  ? -28.571 -13.855 19.983  1.00 91.57 40  A 1 
ATOM 301  N N   . ASP A 1 41  ? -28.257 -11.585 15.192  1.00 97.80 41  A 1 
ATOM 302  C CA  . ASP A 1 41  ? -28.675 -10.700 14.105  1.00 97.72 41  A 1 
ATOM 303  C C   . ASP A 1 41  ? -28.182 -11.221 12.750  1.00 97.95 41  A 1 
ATOM 304  O O   . ASP A 1 41  ? -28.937 -11.260 11.776  1.00 97.31 41  A 1 
ATOM 305  C CB  . ASP A 1 41  ? -28.144 -9.275  14.348  1.00 97.31 41  A 1 
ATOM 306  C CG  . ASP A 1 41  ? -28.731 -8.573  15.579  1.00 94.44 41  A 1 
ATOM 307  O OD1 . ASP A 1 41  ? -29.839 -8.957  16.014  1.00 90.37 41  A 1 
ATOM 308  O OD2 . ASP A 1 41  ? -28.053 -7.643  16.080  1.00 90.05 41  A 1 
ATOM 309  N N   . PHE A 1 42  ? -26.921 -11.678 12.699  1.00 97.34 42  A 1 
ATOM 310  C CA  . PHE A 1 42  ? -26.350 -12.217 11.469  1.00 97.44 42  A 1 
ATOM 311  C C   . PHE A 1 42  ? -26.966 -13.564 11.078  1.00 97.67 42  A 1 
ATOM 312  O O   . PHE A 1 42  ? -27.393 -13.737 9.934   1.00 97.39 42  A 1 
ATOM 313  C CB  . PHE A 1 42  ? -24.827 -12.317 11.613  1.00 97.50 42  A 1 
ATOM 314  C CG  . PHE A 1 42  ? -24.152 -12.895 10.384  1.00 97.82 42  A 1 
ATOM 315  C CD1 . PHE A 1 42  ? -23.438 -14.102 10.471  1.00 96.37 42  A 1 
ATOM 316  C CD2 . PHE A 1 42  ? -24.266 -12.239 9.146   1.00 96.69 42  A 1 
ATOM 317  C CE1 . PHE A 1 42  ? -22.828 -14.641 9.329   1.00 96.38 42  A 1 
ATOM 318  C CE2 . PHE A 1 42  ? -23.663 -12.783 8.001   1.00 96.13 42  A 1 
ATOM 319  C CZ  . PHE A 1 42  ? -22.938 -13.981 8.094   1.00 97.24 42  A 1 
ATOM 320  N N   . VAL A 1 43  ? -27.051 -14.518 12.023  1.00 98.13 43  A 1 
ATOM 321  C CA  . VAL A 1 43  ? -27.567 -15.874 11.749  1.00 98.02 43  A 1 
ATOM 322  C C   . VAL A 1 43  ? -29.052 -15.848 11.381  1.00 98.01 43  A 1 
ATOM 323  O O   . VAL A 1 43  ? -29.468 -16.585 10.489  1.00 97.25 43  A 1 
ATOM 324  C CB  . VAL A 1 43  ? -27.296 -16.810 12.943  1.00 97.44 43  A 1 
ATOM 325  C CG1 . VAL A 1 43  ? -27.972 -18.185 12.800  1.00 94.09 43  A 1 
ATOM 326  C CG2 . VAL A 1 43  ? -25.791 -17.076 13.096  1.00 94.10 43  A 1 
ATOM 327  N N   . LYS A 1 44  ? -29.851 -14.991 12.028  1.00 97.84 44  A 1 
ATOM 328  C CA  . LYS A 1 44  ? -31.286 -14.828 11.728  1.00 97.62 44  A 1 
ATOM 329  C C   . LYS A 1 44  ? -31.544 -13.906 10.534  1.00 97.66 44  A 1 
ATOM 330  O O   . LYS A 1 44  ? -32.601 -14.004 9.915   1.00 96.56 44  A 1 
ATOM 331  C CB  . LYS A 1 44  ? -32.025 -14.307 12.973  1.00 97.20 44  A 1 
ATOM 332  C CG  . LYS A 1 44  ? -32.015 -15.306 14.142  1.00 95.24 44  A 1 
ATOM 333  C CD  . LYS A 1 44  ? -32.501 -14.646 15.442  1.00 91.80 44  A 1 
ATOM 334  C CE  . LYS A 1 44  ? -32.360 -15.629 16.610  1.00 87.06 44  A 1 
ATOM 335  N NZ  . LYS A 1 44  ? -32.304 -14.947 17.922  1.00 78.18 44  A 1 
ATOM 336  N N   . GLY A 1 45  ? -30.600 -13.021 10.218  1.00 97.46 45  A 1 
ATOM 337  C CA  . GLY A 1 45  ? -30.673 -12.092 9.092   1.00 97.31 45  A 1 
ATOM 338  C C   . GLY A 1 45  ? -30.013 -12.652 7.834   1.00 97.78 45  A 1 
ATOM 339  O O   . GLY A 1 45  ? -30.509 -13.583 7.206   1.00 96.85 45  A 1 
ATOM 340  N N   . ARG A 1 46  ? -28.849 -12.112 7.467   1.00 97.33 46  A 1 
ATOM 341  C CA  . ARG A 1 46  ? -28.138 -12.448 6.217   1.00 97.13 46  A 1 
ATOM 342  C C   . ARG A 1 46  ? -27.683 -13.913 6.135   1.00 97.63 46  A 1 
ATOM 343  O O   . ARG A 1 46  ? -27.521 -14.439 5.030   1.00 96.97 46  A 1 
ATOM 344  C CB  . ARG A 1 46  ? -26.930 -11.514 6.047   1.00 96.62 46  A 1 
ATOM 345  C CG  . ARG A 1 46  ? -27.327 -10.029 5.906   1.00 94.93 46  A 1 
ATOM 346  C CD  . ARG A 1 46  ? -26.076 -9.126  5.889   1.00 93.19 46  A 1 
ATOM 347  N NE  . ARG A 1 46  ? -25.249 -9.326  4.685   1.00 89.71 46  A 1 
ATOM 348  C CZ  . ARG A 1 46  ? -23.979 -8.978  4.530   1.00 89.20 46  A 1 
ATOM 349  N NH1 . ARG A 1 46  ? -23.268 -8.444  5.481   1.00 82.54 46  A 1 
ATOM 350  N NH2 . ARG A 1 46  ? -23.390 -9.159  3.389   1.00 79.81 46  A 1 
ATOM 351  N N   . GLY A 1 47  ? -27.466 -14.558 7.274   1.00 96.74 47  A 1 
ATOM 352  C CA  . GLY A 1 47  ? -27.110 -15.972 7.389   1.00 96.81 47  A 1 
ATOM 353  C C   . GLY A 1 47  ? -28.296 -16.941 7.433   1.00 97.48 47  A 1 
ATOM 354  O O   . GLY A 1 47  ? -28.073 -18.148 7.495   1.00 96.87 47  A 1 
ATOM 355  N N   . ALA A 1 48  ? -29.536 -16.456 7.412   1.00 97.66 48  A 1 
ATOM 356  C CA  . ALA A 1 48  ? -30.715 -17.306 7.542   1.00 97.71 48  A 1 
ATOM 357  C C   . ALA A 1 48  ? -30.799 -18.351 6.415   1.00 97.78 48  A 1 
ATOM 358  O O   . ALA A 1 48  ? -30.645 -18.043 5.234   1.00 96.66 48  A 1 
ATOM 359  C CB  . ALA A 1 48  ? -31.975 -16.434 7.600   1.00 97.36 48  A 1 
ATOM 360  N N   . GLY A 1 49  ? -31.047 -19.609 6.794   1.00 97.40 49  A 1 
ATOM 361  C CA  . GLY A 1 49  ? -31.143 -20.729 5.852   1.00 97.48 49  A 1 
ATOM 362  C C   . GLY A 1 49  ? -29.807 -21.197 5.250   1.00 97.85 49  A 1 
ATOM 363  O O   . GLY A 1 49  ? -29.812 -22.069 4.383   1.00 96.54 49  A 1 
ATOM 364  N N   . LYS A 1 50  ? -28.676 -20.647 5.698   1.00 97.04 50  A 1 
ATOM 365  C CA  . LYS A 1 50  ? -27.327 -20.997 5.238   1.00 97.40 50  A 1 
ATOM 366  C C   . LYS A 1 50  ? -26.643 -21.994 6.172   1.00 97.45 50  A 1 
ATOM 367  O O   . LYS A 1 50  ? -27.061 -22.199 7.312   1.00 96.78 50  A 1 
ATOM 368  C CB  . LYS A 1 50  ? -26.498 -19.717 5.078   1.00 97.49 50  A 1 
ATOM 369  C CG  . LYS A 1 50  ? -27.086 -18.824 3.983   1.00 97.07 50  A 1 
ATOM 370  C CD  . LYS A 1 50  ? -26.220 -17.574 3.787   1.00 96.09 50  A 1 
ATOM 371  C CE  . LYS A 1 50  ? -26.677 -16.794 2.557   1.00 92.85 50  A 1 
ATOM 372  N NZ  . LYS A 1 50  ? -26.408 -17.591 1.331   1.00 87.05 50  A 1 
ATOM 373  N N   . LYS A 1 51  ? -25.550 -22.601 5.716   1.00 98.06 51  A 1 
ATOM 374  C CA  . LYS A 1 51  ? -24.709 -23.527 6.493   1.00 97.86 51  A 1 
ATOM 375  C C   . LYS A 1 51  ? -23.808 -22.783 7.490   1.00 98.12 51  A 1 
ATOM 376  O O   . LYS A 1 51  ? -22.582 -22.919 7.475   1.00 97.70 51  A 1 
ATOM 377  C CB  . LYS A 1 51  ? -23.899 -24.425 5.547   1.00 97.14 51  A 1 
ATOM 378  C CG  . LYS A 1 51  ? -24.763 -25.324 4.661   1.00 92.99 51  A 1 
ATOM 379  C CD  . LYS A 1 51  ? -23.819 -26.131 3.766   1.00 87.41 51  A 1 
ATOM 380  C CE  . LYS A 1 51  ? -24.574 -27.020 2.787   1.00 78.52 51  A 1 
ATOM 381  N NZ  . LYS A 1 51  ? -23.605 -27.702 1.892   1.00 68.63 51  A 1 
ATOM 382  N N   . ILE A 1 52  ? -24.421 -21.974 8.344   1.00 97.89 52  A 1 
ATOM 383  C CA  . ILE A 1 52  ? -23.741 -21.122 9.317   1.00 98.07 52  A 1 
ATOM 384  C C   . ILE A 1 52  ? -24.204 -21.502 10.723  1.00 97.99 52  A 1 
ATOM 385  O O   . ILE A 1 52  ? -25.397 -21.563 11.012  1.00 97.74 52  A 1 
ATOM 386  C CB  . ILE A 1 52  ? -23.964 -19.626 8.994   1.00 98.18 52  A 1 
ATOM 387  C CG1 . ILE A 1 52  ? -23.448 -19.285 7.573   1.00 97.81 52  A 1 
ATOM 388  C CG2 . ILE A 1 52  ? -23.258 -18.752 10.047  1.00 97.82 52  A 1 
ATOM 389  C CD1 . ILE A 1 52  ? -23.851 -17.896 7.079   1.00 96.75 52  A 1 
ATOM 390  N N   . THR A 1 53  ? -23.254 -21.770 11.613  1.00 98.18 53  A 1 
ATOM 391  C CA  . THR A 1 53  ? -23.519 -22.065 13.026  1.00 98.12 53  A 1 
ATOM 392  C C   . THR A 1 53  ? -23.075 -20.890 13.891  1.00 98.28 53  A 1 
ATOM 393  O O   . THR A 1 53  ? -21.890 -20.574 13.938  1.00 97.96 53  A 1 
ATOM 394  C CB  . THR A 1 53  ? -22.817 -23.364 13.454  1.00 97.64 53  A 1 
ATOM 395  O OG1 . THR A 1 53  ? -23.431 -24.459 12.794  1.00 94.37 53  A 1 
ATOM 396  C CG2 . THR A 1 53  ? -22.920 -23.643 14.952  1.00 93.92 53  A 1 
ATOM 397  N N   . GLY A 1 54  ? -24.003 -20.268 14.605  1.00 98.06 54  A 1 
ATOM 398  C CA  . GLY A 1 54  ? -23.687 -19.274 15.632  1.00 98.06 54  A 1 
ATOM 399  C C   . GLY A 1 54  ? -23.120 -19.921 16.895  1.00 98.08 54  A 1 
ATOM 400  O O   . GLY A 1 54  ? -23.646 -20.941 17.341  1.00 97.62 54  A 1 
ATOM 401  N N   . CYS A 1 55  ? -22.071 -19.329 17.456  1.00 98.01 55  A 1 
ATOM 402  C CA  . CYS A 1 55  ? -21.433 -19.720 18.709  1.00 97.98 55  A 1 
ATOM 403  C C   . CYS A 1 55  ? -21.364 -18.510 19.648  1.00 97.99 55  A 1 
ATOM 404  O O   . CYS A 1 55  ? -21.164 -17.378 19.197  1.00 97.52 55  A 1 
ATOM 405  C CB  . CYS A 1 55  ? -20.033 -20.279 18.419  1.00 97.88 55  A 1 
ATOM 406  S SG  . CYS A 1 55  ? -20.118 -21.690 17.273  1.00 97.74 55  A 1 
ATOM 407  N N   . TYR A 1 56  ? -21.495 -18.748 20.959  1.00 98.10 56  A 1 
ATOM 408  C CA  . TYR A 1 56  ? -21.606 -17.687 21.969  1.00 97.92 56  A 1 
ATOM 409  C C   . TYR A 1 56  ? -20.378 -17.576 22.871  1.00 97.86 56  A 1 
ATOM 410  O O   . TYR A 1 56  ? -20.276 -16.649 23.677  1.00 96.17 56  A 1 
ATOM 411  C CB  . TYR A 1 56  ? -22.897 -17.889 22.760  1.00 97.39 56  A 1 
ATOM 412  C CG  . TYR A 1 56  ? -24.137 -17.841 21.886  1.00 96.89 56  A 1 
ATOM 413  C CD1 . TYR A 1 56  ? -24.698 -16.598 21.543  1.00 92.85 56  A 1 
ATOM 414  C CD2 . TYR A 1 56  ? -24.707 -19.030 21.391  1.00 93.62 56  A 1 
ATOM 415  C CE1 . TYR A 1 56  ? -25.834 -16.538 20.718  1.00 91.70 56  A 1 
ATOM 416  C CE2 . TYR A 1 56  ? -25.844 -18.973 20.558  1.00 92.09 56  A 1 
ATOM 417  C CZ  . TYR A 1 56  ? -26.409 -17.724 20.227  1.00 92.61 56  A 1 
ATOM 418  O OH  . TYR A 1 56  ? -27.511 -17.665 19.434  1.00 90.40 56  A 1 
ATOM 419  N N   . ASN A 1 57  ? -19.428 -18.495 22.733  1.00 98.01 57  A 1 
ATOM 420  C CA  . ASN A 1 57  ? -18.125 -18.462 23.389  1.00 97.91 57  A 1 
ATOM 421  C C   . ASN A 1 57  ? -17.078 -19.242 22.572  1.00 98.23 57  A 1 
ATOM 422  O O   . ASN A 1 57  ? -17.405 -19.950 21.612  1.00 98.02 57  A 1 
ATOM 423  C CB  . ASN A 1 57  ? -18.276 -18.992 24.830  1.00 97.34 57  A 1 
ATOM 424  C CG  . ASN A 1 57  ? -18.796 -20.408 24.867  1.00 97.25 57  A 1 
ATOM 425  O OD1 . ASN A 1 57  ? -18.108 -21.332 24.464  1.00 93.75 57  A 1 
ATOM 426  N ND2 . ASN A 1 57  ? -20.018 -20.610 25.309  1.00 93.24 57  A 1 
ATOM 427  N N   . MET A 1 58  ? -15.799 -19.105 22.950  1.00 97.78 58  A 1 
ATOM 428  C CA  . MET A 1 58  ? -14.683 -19.741 22.236  1.00 98.07 58  A 1 
ATOM 429  C C   . MET A 1 58  ? -14.707 -21.271 22.304  1.00 98.33 58  A 1 
ATOM 430  O O   . MET A 1 58  ? -14.324 -21.928 21.337  1.00 97.84 58  A 1 
ATOM 431  C CB  . MET A 1 58  ? -13.350 -19.231 22.802  1.00 97.19 58  A 1 
ATOM 432  C CG  . MET A 1 58  ? -13.097 -17.751 22.530  1.00 93.55 58  A 1 
ATOM 433  S SD  . MET A 1 58  ? -13.024 -17.314 20.770  1.00 94.45 58  A 1 
ATOM 434  C CE  . MET A 1 58  ? -12.473 -15.596 20.944  1.00 88.13 58  A 1 
ATOM 435  N N   . ALA A 1 59  ? -15.181 -21.851 23.412  1.00 98.12 59  A 1 
ATOM 436  C CA  . ALA A 1 59  ? -15.268 -23.301 23.569  1.00 98.12 59  A 1 
ATOM 437  C C   . ALA A 1 59  ? -16.324 -23.904 22.626  1.00 98.18 59  A 1 
ATOM 438  O O   . ALA A 1 59  ? -16.059 -24.912 21.973  1.00 97.83 59  A 1 
ATOM 439  C CB  . ALA A 1 59  ? -15.550 -23.624 25.039  1.00 97.94 59  A 1 
ATOM 440  N N   . GLU A 1 60  ? -17.483 -23.260 22.499  1.00 98.09 60  A 1 
ATOM 441  C CA  . GLU A 1 60  ? -18.505 -23.636 21.516  1.00 97.97 60  A 1 
ATOM 442  C C   . GLU A 1 60  ? -17.986 -23.525 20.080  1.00 98.19 60  A 1 
ATOM 443  O O   . GLU A 1 60  ? -18.216 -24.431 19.281  1.00 97.84 60  A 1 
ATOM 444  C CB  . GLU A 1 60  ? -19.733 -22.732 21.648  1.00 97.37 60  A 1 
ATOM 445  C CG  . GLU A 1 60  ? -20.625 -23.110 22.837  1.00 93.15 60  A 1 
ATOM 446  C CD  . GLU A 1 60  ? -21.744 -22.086 23.051  1.00 94.31 60  A 1 
ATOM 447  O OE1 . GLU A 1 60  ? -22.144 -21.926 24.223  1.00 86.65 60  A 1 
ATOM 448  O OE2 . GLU A 1 60  ? -22.167 -21.441 22.060  1.00 90.17 60  A 1 
ATOM 449  N N   . LEU A 1 61  ? -17.259 -22.444 19.777  1.00 98.16 61  A 1 
ATOM 450  C CA  . LEU A 1 61  ? -16.642 -22.269 18.465  1.00 98.36 61  A 1 
ATOM 451  C C   . LEU A 1 61  ? -15.668 -23.414 18.165  1.00 98.44 61  A 1 
ATOM 452  O O   . LEU A 1 61  ? -15.797 -24.066 17.133  1.00 98.34 61  A 1 
ATOM 453  C CB  . LEU A 1 61  ? -15.951 -20.894 18.396  1.00 98.33 61  A 1 
ATOM 454  C CG  . LEU A 1 61  ? -15.316 -20.589 17.025  1.00 97.95 61  A 1 
ATOM 455  C CD1 . LEU A 1 61  ? -16.371 -20.372 15.943  1.00 96.96 61  A 1 
ATOM 456  C CD2 . LEU A 1 61  ? -14.456 -19.334 17.118  1.00 97.08 61  A 1 
ATOM 457  N N   . ALA A 1 62  ? -14.746 -23.714 19.084  1.00 98.36 62  A 1 
ATOM 458  C CA  . ALA A 1 62  ? -13.785 -24.804 18.912  1.00 98.34 62  A 1 
ATOM 459  C C   . ALA A 1 62  ? -14.473 -26.178 18.787  1.00 98.31 62  A 1 
ATOM 460  O O   . ALA A 1 62  ? -14.076 -26.998 17.961  1.00 98.11 62  A 1 
ATOM 461  C CB  . ALA A 1 62  ? -12.799 -24.766 20.087  1.00 98.27 62  A 1 
ATOM 462  N N   . ALA A 1 63  ? -15.538 -26.432 19.561  1.00 98.19 63  A 1 
ATOM 463  C CA  . ALA A 1 63  ? -16.298 -27.684 19.505  1.00 98.05 63  A 1 
ATOM 464  C C   . ALA A 1 63  ? -17.102 -27.862 18.202  1.00 98.06 63  A 1 
ATOM 465  O O   . ALA A 1 63  ? -17.413 -28.992 17.819  1.00 97.56 63  A 1 
ATOM 466  C CB  . ALA A 1 63  ? -17.216 -27.739 20.730  1.00 97.73 63  A 1 
ATOM 467  N N   . ALA A 1 64  ? -17.434 -26.762 17.524  1.00 98.05 64  A 1 
ATOM 468  C CA  . ALA A 1 64  ? -18.167 -26.786 16.262  1.00 98.07 64  A 1 
ATOM 469  C C   . ALA A 1 64  ? -17.286 -27.106 15.040  1.00 98.19 64  A 1 
ATOM 470  O O   . ALA A 1 64  ? -17.830 -27.398 13.973  1.00 97.83 64  A 1 
ATOM 471  C CB  . ALA A 1 64  ? -18.887 -25.442 16.102  1.00 97.87 64  A 1 
ATOM 472  N N   . LEU A 1 65  ? -15.946 -27.049 15.173  1.00 98.32 65  A 1 
ATOM 473  C CA  . LEU A 1 65  ? -15.009 -27.153 14.053  1.00 98.35 65  A 1 
ATOM 474  C C   . LEU A 1 65  ? -14.479 -28.575 13.834  1.00 98.27 65  A 1 
ATOM 475  O O   . LEU A 1 65  ? -14.187 -29.314 14.776  1.00 97.87 65  A 1 
ATOM 476  C CB  . LEU A 1 65  ? -13.848 -26.162 14.259  1.00 98.26 65  A 1 
ATOM 477  C CG  . LEU A 1 65  ? -14.262 -24.683 14.285  1.00 97.84 65  A 1 
ATOM 478  C CD1 . LEU A 1 65  ? -13.061 -23.816 14.648  1.00 97.07 65  A 1 
ATOM 479  C CD2 . LEU A 1 65  ? -14.819 -24.205 12.950  1.00 96.96 65  A 1 
ATOM 480  N N   . SER A 1 66  ? -14.283 -28.931 12.570  1.00 98.12 66  A 1 
ATOM 481  C CA  . SER A 1 66  ? -13.542 -30.122 12.151  1.00 97.90 66  A 1 
ATOM 482  C C   . SER A 1 66  ? -12.035 -29.961 12.395  1.00 98.12 66  A 1 
ATOM 483  O O   . SER A 1 66  ? -11.495 -28.858 12.335  1.00 97.58 66  A 1 
ATOM 484  C CB  . SER A 1 66  ? -13.830 -30.445 10.681  1.00 96.72 66  A 1 
ATOM 485  O OG  . SER A 1 66  ? -13.436 -29.382 9.840   1.00 83.85 66  A 1 
ATOM 486  N N   . ARG A 1 67  ? -11.333 -31.072 12.669  1.00 97.62 67  A 1 
ATOM 487  C CA  . ARG A 1 67  ? -9.874  -31.065 12.890  1.00 97.46 67  A 1 
ATOM 488  C C   . ARG A 1 67  ? -9.100  -31.264 11.579  1.00 97.72 67  A 1 
ATOM 489  O O   . ARG A 1 67  ? -9.540  -32.059 10.752  1.00 96.86 67  A 1 
ATOM 490  C CB  . ARG A 1 67  ? -9.470  -32.137 13.908  1.00 96.54 67  A 1 
ATOM 491  C CG  . ARG A 1 67  ? -10.016 -31.842 15.314  1.00 90.57 67  A 1 
ATOM 492  C CD  . ARG A 1 67  ? -9.447  -32.858 16.305  1.00 83.85 67  A 1 
ATOM 493  N NE  . ARG A 1 67  ? -9.977  -32.644 17.668  1.00 76.05 67  A 1 
ATOM 494  C CZ  . ARG A 1 67  ? -9.363  -32.931 18.801  1.00 65.83 67  A 1 
ATOM 495  N NH1 . ARG A 1 67  ? -8.200  -33.515 18.848  1.00 58.91 67  A 1 
ATOM 496  N NH2 . ARG A 1 67  ? -9.909  -32.625 19.934  1.00 60.08 67  A 1 
ATOM 497  N N   . PRO A 1 68  ? -7.919  -30.623 11.413  1.00 97.64 68  A 1 
ATOM 498  C CA  . PRO A 1 68  ? -7.399  -29.549 12.271  1.00 97.93 68  A 1 
ATOM 499  C C   . PRO A 1 68  ? -8.322  -28.322 12.224  1.00 98.27 68  A 1 
ATOM 500  O O   . PRO A 1 68  ? -8.801  -27.949 11.146  1.00 97.90 68  A 1 
ATOM 501  C CB  . PRO A 1 68  ? -5.999  -29.236 11.734  1.00 97.46 68  A 1 
ATOM 502  C CG  . PRO A 1 68  ? -6.108  -29.596 10.250  1.00 96.23 68  A 1 
ATOM 503  C CD  . PRO A 1 68  ? -7.070  -30.779 10.242  1.00 97.64 68  A 1 
ATOM 504  N N   . ARG A 1 69  ? -8.603  -27.738 13.381  1.00 98.42 69  A 1 
ATOM 505  C CA  . ARG A 1 69  ? -9.497  -26.580 13.462  1.00 98.54 69  A 1 
ATOM 506  C C   . ARG A 1 69  ? -8.844  -25.370 12.811  1.00 98.63 69  A 1 
ATOM 507  O O   . ARG A 1 69  ? -7.652  -25.142 12.976  1.00 98.53 69  A 1 
ATOM 508  C CB  . ARG A 1 69  ? -9.880  -26.264 14.911  1.00 98.39 69  A 1 
ATOM 509  C CG  . ARG A 1 69  ? -10.550 -27.444 15.619  1.00 97.72 69  A 1 
ATOM 510  C CD  . ARG A 1 69  ? -10.954 -27.027 17.021  1.00 97.16 69  A 1 
ATOM 511  N NE  . ARG A 1 69  ? -11.424 -28.165 17.823  1.00 95.02 69  A 1 
ATOM 512  C CZ  . ARG A 1 69  ? -10.661 -28.925 18.592  1.00 94.85 69  A 1 
ATOM 513  N NH1 . ARG A 1 69  ? -9.362  -28.846 18.582  1.00 89.31 69  A 1 
ATOM 514  N NH2 . ARG A 1 69  ? -11.199 -29.788 19.408  1.00 89.70 69  A 1 
ATOM 515  N N   . LYS A 1 70  ? -9.627  -24.587 12.069  1.00 98.45 70  A 1 
ATOM 516  C CA  . LYS A 1 70  ? -9.174  -23.377 11.371  1.00 98.55 70  A 1 
ATOM 517  C C   . LYS A 1 70  ? -10.039 -22.218 11.834  1.00 98.65 70  A 1 
ATOM 518  O O   . LYS A 1 70  ? -11.252 -22.257 11.645  1.00 98.40 70  A 1 
ATOM 519  C CB  . LYS A 1 70  ? -9.276  -23.580 9.848   1.00 98.15 70  A 1 
ATOM 520  C CG  . LYS A 1 70  ? -8.461  -24.768 9.336   1.00 96.80 70  A 1 
ATOM 521  C CD  . LYS A 1 70  ? -8.972  -25.229 7.968   1.00 95.94 70  A 1 
ATOM 522  C CE  . LYS A 1 70  ? -8.315  -26.541 7.518   1.00 91.17 70  A 1 
ATOM 523  N NZ  . LYS A 1 70  ? -8.782  -27.726 8.268   1.00 88.27 70  A 1 
ATOM 524  N N   . VAL A 1 71  ? -9.449  -21.210 12.453  1.00 98.59 71  A 1 
ATOM 525  C CA  . VAL A 1 71  ? -10.194 -20.052 12.965  1.00 98.65 71  A 1 
ATOM 526  C C   . VAL A 1 71  ? -9.635  -18.765 12.381  1.00 98.63 71  A 1 
ATOM 527  O O   . VAL A 1 71  ? -8.481  -18.422 12.623  1.00 98.33 71  A 1 
ATOM 528  C CB  . VAL A 1 71  ? -10.203 -19.997 14.504  1.00 98.48 71  A 1 
ATOM 529  C CG1 . VAL A 1 71  ? -11.119 -18.861 14.981  1.00 96.60 71  A 1 
ATOM 530  C CG2 . VAL A 1 71  ? -10.723 -21.303 15.116  1.00 96.57 71  A 1 
ATOM 531  N N   . MET A 1 72  ? -10.467 -18.043 11.639  1.00 98.51 72  A 1 
ATOM 532  C CA  . MET A 1 72  ? -10.125 -16.754 11.040  1.00 98.41 72  A 1 
ATOM 533  C C   . MET A 1 72  ? -10.585 -15.595 11.932  1.00 98.48 72  A 1 
ATOM 534  O O   . MET A 1 72  ? -11.758 -15.492 12.289  1.00 98.14 72  A 1 
ATOM 535  C CB  . MET A 1 72  ? -10.723 -16.677 9.633   1.00 97.99 72  A 1 
ATOM 536  C CG  . MET A 1 72  ? -10.226 -15.453 8.861   1.00 96.46 72  A 1 
ATOM 537  S SD  . MET A 1 72  ? -10.718 -15.476 7.118   1.00 95.54 72  A 1 
ATOM 538  C CE  . MET A 1 72  ? -9.768  -14.063 6.511   1.00 89.71 72  A 1 
ATOM 539  N N   . ILE A 1 73  ? -9.660  -14.714 12.271  1.00 98.23 73  A 1 
ATOM 540  C CA  . ILE A 1 73  ? -9.886  -13.521 13.088  1.00 98.06 73  A 1 
ATOM 541  C C   . ILE A 1 73  ? -10.094 -12.314 12.163  1.00 97.64 73  A 1 
ATOM 542  O O   . ILE A 1 73  ? -9.209  -11.962 11.385  1.00 97.02 73  A 1 
ATOM 543  C CB  . ILE A 1 73  ? -8.707  -13.305 14.066  1.00 98.03 73  A 1 
ATOM 544  C CG1 . ILE A 1 73  ? -8.455  -14.546 14.962  1.00 97.53 73  A 1 
ATOM 545  C CG2 . ILE A 1 73  ? -8.973  -12.062 14.926  1.00 97.36 73  A 1 
ATOM 546  C CD1 . ILE A 1 73  ? -7.201  -14.423 15.839  1.00 97.26 73  A 1 
ATOM 547  N N   . MET A 1 74  ? -11.245 -11.653 12.292  1.00 97.47 74  A 1 
ATOM 548  C CA  . MET A 1 74  ? -11.621 -10.427 11.572  1.00 96.86 74  A 1 
ATOM 549  C C   . MET A 1 74  ? -11.990 -9.300  12.548  1.00 96.36 74  A 1 
ATOM 550  O O   . MET A 1 74  ? -13.010 -8.614  12.411  1.00 95.02 74  A 1 
ATOM 551  C CB  . MET A 1 74  ? -12.747 -10.731 10.565  1.00 96.66 74  A 1 
ATOM 552  C CG  . MET A 1 74  ? -12.311 -11.672 9.440   1.00 95.74 74  A 1 
ATOM 553  S SD  . MET A 1 74  ? -10.950 -11.074 8.395   1.00 95.12 74  A 1 
ATOM 554  C CE  . MET A 1 74  ? -11.660 -9.568  7.686   1.00 90.17 74  A 1 
ATOM 555  N N   . VAL A 1 75  ? -11.168 -9.114  13.583  1.00 96.67 75  A 1 
ATOM 556  C CA  . VAL A 1 75  ? -11.313 -8.024  14.564  1.00 96.04 75  A 1 
ATOM 557  C C   . VAL A 1 75  ? -10.384 -6.856  14.220  1.00 94.97 75  A 1 
ATOM 558  O O   . VAL A 1 75  ? -9.575  -6.918  13.295  1.00 93.70 75  A 1 
ATOM 559  C CB  . VAL A 1 75  ? -11.137 -8.517  16.017  1.00 96.17 75  A 1 
ATOM 560  C CG1 . VAL A 1 75  ? -12.085 -9.679  16.332  1.00 95.27 75  A 1 
ATOM 561  C CG2 . VAL A 1 75  ? -9.702  -8.929  16.343  1.00 95.33 75  A 1 
ATOM 562  N N   . LYS A 1 76  ? -10.493 -5.756  14.967  1.00 94.92 76  A 1 
ATOM 563  C CA  . LYS A 1 76  ? -9.620  -4.594  14.790  1.00 94.22 76  A 1 
ATOM 564  C C   . LYS A 1 76  ? -8.155  -4.978  15.038  1.00 94.39 76  A 1 
ATOM 565  O O   . LYS A 1 76  ? -7.845  -5.540  16.081  1.00 93.66 76  A 1 
ATOM 566  C CB  . LYS A 1 76  ? -10.091 -3.468  15.720  1.00 93.21 76  A 1 
ATOM 567  C CG  . LYS A 1 76  ? -9.302  -2.172  15.498  1.00 87.78 76  A 1 
ATOM 568  C CD  . LYS A 1 76  ? -9.783  -1.069  16.441  1.00 81.39 76  A 1 
ATOM 569  C CE  . LYS A 1 76  ? -8.939  0.191   16.228  1.00 73.81 76  A 1 
ATOM 570  N NZ  . LYS A 1 76  ? -9.325  1.270   17.174  1.00 64.43 76  A 1 
ATOM 571  N N   . ALA A 1 77  ? -7.268  -4.610  14.112  1.00 93.98 77  A 1 
ATOM 572  C CA  . ALA A 1 77  ? -5.829  -4.846  14.239  1.00 93.52 77  A 1 
ATOM 573  C C   . ALA A 1 77  ? -5.249  -4.238  15.535  1.00 93.53 77  A 1 
ATOM 574  O O   . ALA A 1 77  ? -5.711  -3.193  15.999  1.00 91.87 77  A 1 
ATOM 575  C CB  . ALA A 1 77  ? -5.124  -4.287  12.996  1.00 92.52 77  A 1 
ATOM 576  N N   . GLY A 1 78  ? -4.223  -4.882  16.093  1.00 94.37 78  A 1 
ATOM 577  C CA  . GLY A 1 78  ? -3.586  -4.518  17.358  1.00 94.81 78  A 1 
ATOM 578  C C   . GLY A 1 78  ? -4.022  -5.422  18.512  1.00 96.31 78  A 1 
ATOM 579  O O   . GLY A 1 78  ? -4.209  -6.622  18.313  1.00 96.27 78  A 1 
ATOM 580  N N   . GLN A 1 79  ? -4.215  -4.839  19.700  1.00 96.17 79  A 1 
ATOM 581  C CA  . GLN A 1 79  ? -4.491  -5.577  20.944  1.00 96.90 79  A 1 
ATOM 582  C C   . GLN A 1 79  ? -5.675  -6.552  20.843  1.00 97.44 79  A 1 
ATOM 583  O O   . GLN A 1 79  ? -5.599  -7.666  21.346  1.00 97.51 79  A 1 
ATOM 584  C CB  . GLN A 1 79  ? -4.737  -4.568  22.081  1.00 96.98 79  A 1 
ATOM 585  C CG  . GLN A 1 79  ? -4.762  -5.242  23.463  1.00 94.14 79  A 1 
ATOM 586  C CD  . GLN A 1 79  ? -3.428  -5.907  23.791  1.00 93.12 79  A 1 
ATOM 587  O OE1 . GLN A 1 79  ? -2.376  -5.304  23.635  1.00 86.97 79  A 1 
ATOM 588  N NE2 . GLN A 1 79  ? -3.407  -7.153  24.206  1.00 84.78 79  A 1 
ATOM 589  N N   . ALA A 1 80  ? -6.739  -6.185  20.135  1.00 97.18 80  A 1 
ATOM 590  C CA  . ALA A 1 80  ? -7.900  -7.066  19.989  1.00 97.56 80  A 1 
ATOM 591  C C   . ALA A 1 80  ? -7.570  -8.406  19.304  1.00 98.07 80  A 1 
ATOM 592  O O   . ALA A 1 80  ? -8.236  -9.404  19.577  1.00 97.94 80  A 1 
ATOM 593  C CB  . ALA A 1 80  ? -8.992  -6.308  19.221  1.00 97.25 80  A 1 
ATOM 594  N N   . VAL A 1 81  ? -6.575  -8.435  18.424  1.00 97.33 81  A 1 
ATOM 595  C CA  . VAL A 1 81  ? -6.082  -9.678  17.808  1.00 97.77 81  A 1 
ATOM 596  C C   . VAL A 1 81  ? -5.310  -10.497 18.839  1.00 98.19 81  A 1 
ATOM 597  O O   . VAL A 1 81  ? -5.564  -11.691 18.954  1.00 98.25 81  A 1 
ATOM 598  C CB  . VAL A 1 81  ? -5.215  -9.409  16.563  1.00 97.54 81  A 1 
ATOM 599  C CG1 . VAL A 1 81  ? -4.708  -10.710 15.927  1.00 96.76 81  A 1 
ATOM 600  C CG2 . VAL A 1 81  ? -5.993  -8.637  15.491  1.00 96.67 81  A 1 
ATOM 601  N N   . ASP A 1 82  ? -4.433  -9.859  19.619  1.00 98.00 82  A 1 
ATOM 602  C CA  . ASP A 1 82  ? -3.665  -10.528 20.677  1.00 98.24 82  A 1 
ATOM 603  C C   . ASP A 1 82  ? -4.595  -11.161 21.723  1.00 98.44 82  A 1 
ATOM 604  O O   . ASP A 1 82  ? -4.507  -12.362 21.967  1.00 98.27 82  A 1 
ATOM 605  C CB  . ASP A 1 82  ? -2.668  -9.542  21.322  1.00 98.00 82  A 1 
ATOM 606  C CG  . ASP A 1 82  ? -1.568  -9.086  20.360  1.00 97.47 82  A 1 
ATOM 607  O OD1 . ASP A 1 82  ? -1.081  -9.910  19.552  1.00 94.81 82  A 1 
ATOM 608  O OD2 . ASP A 1 82  ? -1.147  -7.910  20.387  1.00 94.62 82  A 1 
ATOM 609  N N   . ASP A 1 83  ? -5.578  -10.408 22.218  1.00 98.29 83  A 1 
ATOM 610  C CA  . ASP A 1 83  ? -6.585  -10.894 23.173  1.00 98.26 83  A 1 
ATOM 611  C C   . ASP A 1 83  ? -7.386  -12.089 22.614  1.00 98.45 83  A 1 
ATOM 612  O O   . ASP A 1 83  ? -7.789  -12.997 23.345  1.00 98.24 83  A 1 
ATOM 613  C CB  . ASP A 1 83  ? -7.597  -9.778  23.489  1.00 98.07 83  A 1 
ATOM 614  C CG  . ASP A 1 83  ? -7.062  -8.474  24.083  1.00 97.09 83  A 1 
ATOM 615  O OD1 . ASP A 1 83  ? -5.899  -8.411  24.529  1.00 95.10 83  A 1 
ATOM 616  O OD2 . ASP A 1 83  ? -7.848  -7.492  24.054  1.00 95.01 83  A 1 
ATOM 617  N N   . THR A 1 84  ? -7.666  -12.078 21.310  1.00 98.29 84  A 1 
ATOM 618  C CA  . THR A 1 84  ? -8.385  -13.172 20.639  1.00 98.46 84  A 1 
ATOM 619  C C   . THR A 1 84  ? -7.500  -14.410 20.506  1.00 98.59 84  A 1 
ATOM 620  O O   . THR A 1 84  ? -7.973  -15.522 20.730  1.00 98.50 84  A 1 
ATOM 621  C CB  . THR A 1 84  ? -8.913  -12.739 19.264  1.00 98.41 84  A 1 
ATOM 622  O OG1 . THR A 1 84  ? -9.759  -11.622 19.390  1.00 97.17 84  A 1 
ATOM 623  C CG2 . THR A 1 84  ? -9.752  -13.820 18.590  1.00 97.21 84  A 1 
ATOM 624  N N   . ILE A 1 85  ? -6.222  -14.232 20.179  1.00 98.53 85  A 1 
ATOM 625  C CA  . ILE A 1 85  ? -5.249  -15.332 20.098  1.00 98.55 85  A 1 
ATOM 626  C C   . ILE A 1 85  ? -5.086  -16.005 21.464  1.00 98.54 85  A 1 
ATOM 627  O O   . ILE A 1 85  ? -5.126  -17.230 21.533  1.00 98.44 85  A 1 
ATOM 628  C CB  . ILE A 1 85  ? -3.901  -14.821 19.537  1.00 98.49 85  A 1 
ATOM 629  C CG1 . ILE A 1 85  ? -4.055  -14.505 18.032  1.00 98.06 85  A 1 
ATOM 630  C CG2 . ILE A 1 85  ? -2.772  -15.847 19.747  1.00 98.15 85  A 1 
ATOM 631  C CD1 . ILE A 1 85  ? -2.883  -13.701 17.454  1.00 97.11 85  A 1 
ATOM 632  N N   . GLU A 1 86  ? -4.961  -15.242 22.546  1.00 98.48 86  A 1 
ATOM 633  C CA  . GLU A 1 86  ? -4.855  -15.790 23.905  1.00 98.29 86  A 1 
ATOM 634  C C   . GLU A 1 86  ? -6.065  -16.660 24.272  1.00 98.39 86  A 1 
ATOM 635  O O   . GLU A 1 86  ? -5.909  -17.770 24.783  1.00 97.95 86  A 1 
ATOM 636  C CB  . GLU A 1 86  ? -4.714  -14.652 24.924  1.00 97.66 86  A 1 
ATOM 637  C CG  . GLU A 1 86  ? -3.321  -14.008 24.879  1.00 84.82 86  A 1 
ATOM 638  C CD  . GLU A 1 86  ? -3.137  -12.887 25.913  1.00 77.70 86  A 1 
ATOM 639  O OE1 . GLU A 1 86  ? -2.023  -12.311 25.923  1.00 68.32 86  A 1 
ATOM 640  O OE2 . GLU A 1 86  ? -4.069  -12.647 26.717  1.00 68.09 86  A 1 
ATOM 641  N N   . GLN A 1 87  ? -7.271  -16.200 23.946  1.00 98.50 87  A 1 
ATOM 642  C CA  . GLN A 1 87  ? -8.496  -16.978 24.156  1.00 98.45 87  A 1 
ATOM 643  C C   . GLN A 1 87  ? -8.537  -18.246 23.294  1.00 98.60 87  A 1 
ATOM 644  O O   . GLN A 1 87  ? -8.979  -19.295 23.768  1.00 98.36 87  A 1 
ATOM 645  C CB  . GLN A 1 87  ? -9.713  -16.100 23.852  1.00 98.26 87  A 1 
ATOM 646  C CG  . GLN A 1 87  ? -9.944  -15.029 24.924  1.00 97.04 87  A 1 
ATOM 647  C CD  . GLN A 1 87  ? -11.008 -14.039 24.477  1.00 95.24 87  A 1 
ATOM 648  O OE1 . GLN A 1 87  ? -12.153 -14.377 24.191  1.00 87.41 87  A 1 
ATOM 649  N NE2 . GLN A 1 87  ? -10.674 -12.772 24.386  1.00 83.79 87  A 1 
ATOM 650  N N   . LEU A 1 88  ? -8.071  -18.178 22.050  1.00 98.35 88  A 1 
ATOM 651  C CA  . LEU A 1 88  ? -8.012  -19.337 21.155  1.00 98.47 88  A 1 
ATOM 652  C C   . LEU A 1 88  ? -6.993  -20.377 21.625  1.00 98.54 88  A 1 
ATOM 653  O O   . LEU A 1 88  ? -7.300  -21.567 21.596  1.00 98.41 88  A 1 
ATOM 654  C CB  . LEU A 1 88  ? -7.704  -18.881 19.722  1.00 98.48 88  A 1 
ATOM 655  C CG  . LEU A 1 88  ? -8.895  -18.232 19.002  1.00 98.20 88  A 1 
ATOM 656  C CD1 . LEU A 1 88  ? -8.417  -17.677 17.659  1.00 97.48 88  A 1 
ATOM 657  C CD2 . LEU A 1 88  ? -10.024 -19.235 18.731  1.00 97.59 88  A 1 
ATOM 658  N N   . ILE A 1 89  ? -5.824  -19.956 22.118  1.00 98.59 89  A 1 
ATOM 659  C CA  . ILE A 1 89  ? -4.802  -20.858 22.675  1.00 98.50 89  A 1 
ATOM 660  C C   . ILE A 1 89  ? -5.366  -21.701 23.832  1.00 98.42 89  A 1 
ATOM 661  O O   . ILE A 1 89  ? -4.955  -22.843 24.013  1.00 97.95 89  A 1 
ATOM 662  C CB  . ILE A 1 89  ? -3.560  -20.035 23.108  1.00 98.36 89  A 1 
ATOM 663  C CG1 . ILE A 1 89  ? -2.785  -19.549 21.858  1.00 97.84 89  A 1 
ATOM 664  C CG2 . ILE A 1 89  ? -2.609  -20.835 24.019  1.00 97.71 89  A 1 
ATOM 665  C CD1 . ILE A 1 89  ? -1.732  -18.467 22.156  1.00 96.42 89  A 1 
ATOM 666  N N   . ALA A 1 90  ? -6.328  -21.172 24.591  1.00 98.41 90  A 1 
ATOM 667  C CA  . ALA A 1 90  ? -6.949  -21.892 25.704  1.00 98.30 90  A 1 
ATOM 668  C C   . ALA A 1 90  ? -7.920  -23.010 25.272  1.00 98.34 90  A 1 
ATOM 669  O O   . ALA A 1 90  ? -8.237  -23.880 26.083  1.00 97.33 90  A 1 
ATOM 670  C CB  . ALA A 1 90  ? -7.645  -20.863 26.601  1.00 97.96 90  A 1 
ATOM 671  N N   . VAL A 1 91  ? -8.420  -22.993 24.033  1.00 98.43 91  A 1 
ATOM 672  C CA  . VAL A 1 91  ? -9.466  -23.925 23.551  1.00 98.38 91  A 1 
ATOM 673  C C   . VAL A 1 91  ? -9.059  -24.750 22.330  1.00 98.44 91  A 1 
ATOM 674  O O   . VAL A 1 91  ? -9.738  -25.725 21.997  1.00 98.10 91  A 1 
ATOM 675  C CB  . VAL A 1 91  ? -10.792 -23.195 23.273  1.00 98.21 91  A 1 
ATOM 676  C CG1 . VAL A 1 91  ? -11.335 -22.505 24.528  1.00 97.39 91  A 1 
ATOM 677  C CG2 . VAL A 1 91  ? -10.685 -22.156 22.146  1.00 96.60 91  A 1 
ATOM 678  N N   . LEU A 1 92  ? -7.983  -24.368 21.651  1.00 98.26 92  A 1 
ATOM 679  C CA  . LEU A 1 92  ? -7.416  -25.084 20.513  1.00 98.30 92  A 1 
ATOM 680  C C   . LEU A 1 92  ? -6.352  -26.088 20.965  1.00 98.19 92  A 1 
ATOM 681  O O   . LEU A 1 92  ? -5.762  -25.977 22.037  1.00 97.59 92  A 1 
ATOM 682  C CB  . LEU A 1 92  ? -6.864  -24.086 19.477  1.00 98.33 92  A 1 
ATOM 683  C CG  . LEU A 1 92  ? -7.915  -23.188 18.802  1.00 97.98 92  A 1 
ATOM 684  C CD1 . LEU A 1 92  ? -7.221  -22.302 17.763  1.00 97.02 92  A 1 
ATOM 685  C CD2 . LEU A 1 92  ? -9.017  -23.969 18.086  1.00 97.13 92  A 1 
ATOM 686  N N   . GLU A 1 93  ? -6.090  -27.065 20.113  1.00 98.38 93  A 1 
ATOM 687  C CA  . GLU A 1 93  ? -5.136  -28.147 20.350  1.00 98.18 93  A 1 
ATOM 688  C C   . GLU A 1 93  ? -3.992  -28.117 19.335  1.00 98.38 93  A 1 
ATOM 689  O O   . GLU A 1 93  ? -4.058  -27.463 18.292  1.00 97.75 93  A 1 
ATOM 690  C CB  . GLU A 1 93  ? -5.872  -29.493 20.314  1.00 96.93 93  A 1 
ATOM 691  C CG  . GLU A 1 93  ? -6.867  -29.678 21.478  1.00 92.85 93  A 1 
ATOM 692  C CD  . GLU A 1 93  ? -7.702  -30.953 21.294  1.00 91.37 93  A 1 
ATOM 693  O OE1 . GLU A 1 93  ? -8.886  -30.990 21.691  1.00 81.73 93  A 1 
ATOM 694  O OE2 . GLU A 1 93  ? -7.242  -31.917 20.635  1.00 83.10 93  A 1 
ATOM 695  N N   . LYS A 1 94  ? -2.925  -28.868 19.628  1.00 98.13 94  A 1 
ATOM 696  C CA  . LYS A 1 94  ? -1.754  -28.983 18.757  1.00 98.08 94  A 1 
ATOM 697  C C   . LYS A 1 94  ? -2.155  -29.301 17.311  1.00 98.35 94  A 1 
ATOM 698  O O   . LYS A 1 94  ? -2.867  -30.272 17.064  1.00 97.62 94  A 1 
ATOM 699  C CB  . LYS A 1 94  ? -0.802  -30.040 19.334  1.00 97.00 94  A 1 
ATOM 700  C CG  . LYS A 1 94  ? 0.475   -30.166 18.497  1.00 85.28 94  A 1 
ATOM 701  C CD  . LYS A 1 94  ? 1.453   -31.161 19.125  1.00 81.04 94  A 1 
ATOM 702  C CE  . LYS A 1 94  ? 2.702   -31.237 18.242  1.00 71.49 94  A 1 
ATOM 703  N NZ  . LYS A 1 94  ? 3.710   -32.177 18.794  1.00 62.11 94  A 1 
ATOM 704  N N   . GLY A 1 95  ? -1.622  -28.525 16.369  1.00 97.74 95  A 1 
ATOM 705  C CA  . GLY A 1 95  ? -1.895  -28.644 14.933  1.00 97.98 95  A 1 
ATOM 706  C C   . GLY A 1 95  ? -3.100  -27.832 14.438  1.00 98.42 95  A 1 
ATOM 707  O O   . GLY A 1 95  ? -3.264  -27.697 13.227  1.00 97.78 95  A 1 
ATOM 708  N N   . ASP A 1 96  ? -3.919  -27.281 15.329  1.00 98.26 96  A 1 
ATOM 709  C CA  . ASP A 1 96  ? -4.975  -26.343 14.944  1.00 98.54 96  A 1 
ATOM 710  C C   . ASP A 1 96  ? -4.384  -25.009 14.444  1.00 98.62 96  A 1 
ATOM 711  O O   . ASP A 1 96  ? -3.247  -24.644 14.757  1.00 98.36 96  A 1 
ATOM 712  C CB  . ASP A 1 96  ? -5.958  -26.118 16.103  1.00 98.46 96  A 1 
ATOM 713  C CG  . ASP A 1 96  ? -6.841  -27.321 16.462  1.00 98.43 96  A 1 
ATOM 714  O OD1 . ASP A 1 96  ? -7.083  -28.200 15.607  1.00 97.13 96  A 1 
ATOM 715  O OD2 . ASP A 1 96  ? -7.408  -27.331 17.582  1.00 97.14 96  A 1 
ATOM 716  N N   . ILE A 1 97  ? -5.160  -24.273 13.654  1.00 98.58 97  A 1 
ATOM 717  C CA  . ILE A 1 97  ? -4.687  -23.135 12.859  1.00 98.71 97  A 1 
ATOM 718  C C   . ILE A 1 97  ? -5.441  -21.855 13.228  1.00 98.73 97  A 1 
ATOM 719  O O   . ILE A 1 97  ? -6.669  -21.784 13.132  1.00 98.56 97  A 1 
ATOM 720  C CB  . ILE A 1 97  ? -4.792  -23.430 11.345  1.00 98.62 97  A 1 
ATOM 721  C CG1 . ILE A 1 97  ? -4.126  -24.783 10.987  1.00 97.98 97  A 1 
ATOM 722  C CG2 . ILE A 1 97  ? -4.167  -22.271 10.541  1.00 98.15 97  A 1 
ATOM 723  C CD1 . ILE A 1 97  ? -4.292  -25.208 9.529   1.00 95.77 97  A 1 
ATOM 724  N N   . ILE A 1 98  ? -4.690  -20.818 13.576  1.00 98.64 98  A 1 
ATOM 725  C CA  . ILE A 1 98  ? -5.193  -19.456 13.770  1.00 98.64 98  A 1 
ATOM 726  C C   . ILE A 1 98  ? -4.843  -18.623 12.532  1.00 98.53 98  A 1 
ATOM 727  O O   . ILE A 1 98  ? -3.688  -18.574 12.115  1.00 98.27 98  A 1 
ATOM 728  C CB  . ILE A 1 98  ? -4.643  -18.844 15.073  1.00 98.65 98  A 1 
ATOM 729  C CG1 . ILE A 1 98  ? -5.032  -19.723 16.289  1.00 98.38 98  A 1 
ATOM 730  C CG2 . ILE A 1 98  ? -5.175  -17.407 15.238  1.00 98.49 98  A 1 
ATOM 731  C CD1 . ILE A 1 98  ? -4.506  -19.220 17.637  1.00 98.04 98  A 1 
ATOM 732  N N   . ILE A 1 99  ? -5.830  -17.949 11.956  1.00 98.49 99  A 1 
ATOM 733  C CA  . ILE A 1 99  ? -5.692  -17.114 10.762  1.00 98.43 99  A 1 
ATOM 734  C C   . ILE A 1 99  ? -6.024  -15.668 11.144  1.00 98.32 99  A 1 
ATOM 735  O O   . ILE A 1 99  ? -7.159  -15.366 11.497  1.00 98.01 99  A 1 
ATOM 736  C CB  . ILE A 1 99  ? -6.602  -17.626 9.615   1.00 98.35 99  A 1 
ATOM 737  C CG1 . ILE A 1 99  ? -6.421  -19.139 9.337   1.00 97.85 99  A 1 
ATOM 738  C CG2 . ILE A 1 99  ? -6.338  -16.802 8.339   1.00 97.95 99  A 1 
ATOM 739  C CD1 . ILE A 1 99  ? -7.491  -19.733 8.406   1.00 96.46 99  A 1 
ATOM 740  N N   . ASP A 1 100 ? -5.064  -14.758 11.048  1.00 98.04 100 A 1 
ATOM 741  C CA  . ASP A 1 100 ? -5.309  -13.319 11.182  1.00 97.78 100 A 1 
ATOM 742  C C   . ASP A 1 100 ? -5.571  -12.718 9.798   1.00 97.40 100 A 1 
ATOM 743  O O   . ASP A 1 100 ? -4.646  -12.541 8.999   1.00 95.95 100 A 1 
ATOM 744  C CB  . ASP A 1 100 ? -4.135  -12.661 11.914  1.00 97.27 100 A 1 
ATOM 745  C CG  . ASP A 1 100 ? -4.271  -11.147 12.085  1.00 96.45 100 A 1 
ATOM 746  O OD1 . ASP A 1 100 ? -5.324  -10.564 11.742  1.00 93.99 100 A 1 
ATOM 747  O OD2 . ASP A 1 100 ? -3.288  -10.543 12.576  1.00 93.51 100 A 1 
ATOM 748  N N   . GLY A 1 101 ? -6.841  -12.431 9.507   1.00 96.30 101 A 1 
ATOM 749  C CA  . GLY A 1 101 ? -7.308  -11.852 8.247   1.00 95.11 101 A 1 
ATOM 750  C C   . GLY A 1 101 ? -7.382  -10.325 8.244   1.00 94.19 101 A 1 
ATOM 751  O O   . GLY A 1 101 ? -7.881  -9.729  7.286   1.00 90.82 101 A 1 
ATOM 752  N N   . GLY A 1 102 ? -6.924  -9.667  9.319   1.00 94.16 102 A 1 
ATOM 753  C CA  . GLY A 1 102 ? -6.954  -8.218  9.460   1.00 92.85 102 A 1 
ATOM 754  C C   . GLY A 1 102 ? -5.841  -7.490  8.692   1.00 93.03 102 A 1 
ATOM 755  O O   . GLY A 1 102 ? -5.068  -8.059  7.927   1.00 90.27 102 A 1 
ATOM 756  N N   . ASN A 1 103 ? -5.735  -6.192  8.937   1.00 93.00 103 A 1 
ATOM 757  C CA  . ASN A 1 103 ? -4.617  -5.363  8.473   1.00 92.63 103 A 1 
ATOM 758  C C   . ASN A 1 103 ? -3.547  -5.244  9.569   1.00 93.29 103 A 1 
ATOM 759  O O   . ASN A 1 103 ? -3.210  -4.132  9.984   1.00 90.83 103 A 1 
ATOM 760  C CB  . ASN A 1 103 ? -5.143  -3.990  8.011   1.00 90.61 103 A 1 
ATOM 761  C CG  . ASN A 1 103 ? -5.859  -4.020  6.680   1.00 86.94 103 A 1 
ATOM 762  O OD1 . ASN A 1 103 ? -5.523  -4.739  5.761   1.00 79.78 103 A 1 
ATOM 763  N ND2 . ASN A 1 103 ? -6.852  -3.176  6.504   1.00 78.64 103 A 1 
ATOM 764  N N   . SER A 1 104 ? -3.062  -6.368  10.077  1.00 94.39 104 A 1 
ATOM 765  C CA  . SER A 1 104 ? -2.052  -6.385  11.136  1.00 94.82 104 A 1 
ATOM 766  C C   . SER A 1 104 ? -0.690  -5.900  10.643  1.00 94.93 104 A 1 
ATOM 767  O O   . SER A 1 104 ? -0.348  -6.043  9.468   1.00 94.31 104 A 1 
ATOM 768  C CB  . SER A 1 104 ? -1.958  -7.779  11.738  1.00 94.93 104 A 1 
ATOM 769  O OG  . SER A 1 104 ? -3.121  -8.014  12.507  1.00 92.69 104 A 1 
ATOM 770  N N   . ASN A 1 105 ? 0.096   -5.306  11.549  1.00 95.07 105 A 1 
ATOM 771  C CA  . ASN A 1 105 ? 1.486   -4.981  11.265  1.00 95.17 105 A 1 
ATOM 772  C C   . ASN A 1 105 ? 2.295   -6.280  11.104  1.00 95.88 105 A 1 
ATOM 773  O O   . ASN A 1 105 ? 2.070   -7.257  11.820  1.00 95.51 105 A 1 
ATOM 774  C CB  . ASN A 1 105 ? 2.026   -4.067  12.378  1.00 93.92 105 A 1 
ATOM 775  C CG  . ASN A 1 105 ? 3.417   -3.559  12.053  1.00 91.61 105 A 1 
ATOM 776  O OD1 . ASN A 1 105 ? 4.359   -4.318  11.992  1.00 80.95 105 A 1 
ATOM 777  N ND2 . ASN A 1 105 ? 3.593   -2.294  11.788  1.00 81.07 105 A 1 
ATOM 778  N N   . TYR A 1 106 ? 3.235   -6.305  10.159  1.00 96.02 106 A 1 
ATOM 779  C CA  . TYR A 1 106 ? 4.029   -7.505  9.874   1.00 96.41 106 A 1 
ATOM 780  C C   . TYR A 1 106 ? 4.915   -7.919  11.061  1.00 96.76 106 A 1 
ATOM 781  O O   . TYR A 1 106 ? 5.075   -9.112  11.303  1.00 96.63 106 A 1 
ATOM 782  C CB  . TYR A 1 106 ? 4.852   -7.281  8.601   1.00 96.43 106 A 1 
ATOM 783  C CG  . TYR A 1 106 ? 6.066   -6.400  8.788   1.00 96.57 106 A 1 
ATOM 784  C CD1 . TYR A 1 106 ? 5.953   -4.996  8.729   1.00 95.88 106 A 1 
ATOM 785  C CD2 . TYR A 1 106 ? 7.318   -6.993  9.048   1.00 96.03 106 A 1 
ATOM 786  C CE1 . TYR A 1 106 ? 7.083   -4.189  8.934   1.00 95.58 106 A 1 
ATOM 787  C CE2 . TYR A 1 106 ? 8.451   -6.183  9.257   1.00 95.49 106 A 1 
ATOM 788  C CZ  . TYR A 1 106 ? 8.333   -4.780  9.201   1.00 95.56 106 A 1 
ATOM 789  O OH  . TYR A 1 106 ? 9.425   -4.001  9.412   1.00 94.45 106 A 1 
ATOM 790  N N   . GLN A 1 107 ? 5.416   -6.976  11.855  1.00 96.68 107 A 1 
ATOM 791  C CA  . GLN A 1 107 ? 6.214   -7.257  13.056  1.00 96.71 107 A 1 
ATOM 792  C C   . GLN A 1 107 ? 5.362   -7.933  14.142  1.00 97.21 107 A 1 
ATOM 793  O O   . GLN A 1 107 ? 5.784   -8.924  14.742  1.00 97.02 107 A 1 
ATOM 794  C CB  . GLN A 1 107 ? 6.825   -5.953  13.593  1.00 96.19 107 A 1 
ATOM 795  C CG  . GLN A 1 107 ? 7.846   -5.307  12.645  1.00 94.25 107 A 1 
ATOM 796  C CD  . GLN A 1 107 ? 8.270   -3.908  13.088  1.00 90.87 107 A 1 
ATOM 797  O OE1 . GLN A 1 107 ? 7.546   -3.211  13.780  1.00 83.25 107 A 1 
ATOM 798  N NE2 . GLN A 1 107 ? 9.422   -3.430  12.669  1.00 80.10 107 A 1 
ATOM 799  N N   . ASP A 1 108 ? 4.116   -7.472  14.333  1.00 96.67 108 A 1 
ATOM 800  C CA  . ASP A 1 108 ? 3.150   -8.156  15.199  1.00 96.87 108 A 1 
ATOM 801  C C   . ASP A 1 108 ? 2.883   -9.577  14.704  1.00 97.55 108 A 1 
ATOM 802  O O   . ASP A 1 108 ? 2.799   -10.507 15.500  1.00 97.49 108 A 1 
ATOM 803  C CB  . ASP A 1 108 ? 1.811   -7.405  15.235  1.00 96.29 108 A 1 
ATOM 804  C CG  . ASP A 1 108 ? 1.797   -6.205  16.165  1.00 95.09 108 A 1 
ATOM 805  O OD1 . ASP A 1 108 ? 2.361   -6.356  17.276  1.00 92.88 108 A 1 
ATOM 806  O OD2 . ASP A 1 108 ? 1.112   -5.219  15.814  1.00 92.01 108 A 1 
ATOM 807  N N   . THR A 1 109 ? 2.775   -9.761  13.401  1.00 97.17 109 A 1 
ATOM 808  C CA  . THR A 1 109 ? 2.551   -11.066 12.771  1.00 97.41 109 A 1 
ATOM 809  C C   . THR A 1 109 ? 3.719   -12.015 12.997  1.00 97.81 109 A 1 
ATOM 810  O O   . THR A 1 109 ? 3.493   -13.176 13.332  1.00 97.64 109 A 1 
ATOM 811  C CB  . THR A 1 109 ? 2.265   -10.882 11.283  1.00 96.98 109 A 1 
ATOM 812  O OG1 . THR A 1 109 ? 1.117   -10.073 11.200  1.00 94.35 109 A 1 
ATOM 813  C CG2 . THR A 1 109 ? 1.979   -12.181 10.550  1.00 94.32 109 A 1 
ATOM 814  N N   . MET A 1 110 ? 4.958   -11.537 12.906  1.00 97.49 110 A 1 
ATOM 815  C CA  . MET A 1 110 ? 6.151   -12.324 13.244  1.00 97.62 110 A 1 
ATOM 816  C C   . MET A 1 110 ? 6.138   -12.759 14.713  1.00 97.96 110 A 1 
ATOM 817  O O   . MET A 1 110 ? 6.294   -13.945 15.010  1.00 97.78 110 A 1 
ATOM 818  C CB  . MET A 1 110 ? 7.422   -11.517 12.940  1.00 97.30 110 A 1 
ATOM 819  C CG  . MET A 1 110 ? 7.624   -11.296 11.440  1.00 95.63 110 A 1 
ATOM 820  S SD  . MET A 1 110 ? 9.014   -10.218 11.023  1.00 93.81 110 A 1 
ATOM 821  C CE  . MET A 1 110 ? 10.412  -11.296 11.427  1.00 85.05 110 A 1 
ATOM 822  N N   . ARG A 1 111 ? 5.859   -11.832 15.634  1.00 97.71 111 A 1 
ATOM 823  C CA  . ARG A 1 111 ? 5.730   -12.117 17.069  1.00 97.82 111 A 1 
ATOM 824  C C   . ARG A 1 111 ? 4.617   -13.131 17.355  1.00 98.08 111 A 1 
ATOM 825  O O   . ARG A 1 111 ? 4.825   -14.077 18.112  1.00 97.97 111 A 1 
ATOM 826  C CB  . ARG A 1 111 ? 5.490   -10.793 17.817  1.00 97.60 111 A 1 
ATOM 827  C CG  . ARG A 1 111 ? 5.305   -10.990 19.332  1.00 94.82 111 A 1 
ATOM 828  C CD  . ARG A 1 111 ? 5.013   -9.671  20.054  1.00 94.41 111 A 1 
ATOM 829  N NE  . ARG A 1 111 ? 3.812   -8.979  19.546  1.00 91.90 111 A 1 
ATOM 830  C CZ  . ARG A 1 111 ? 2.539   -9.230  19.812  1.00 91.88 111 A 1 
ATOM 831  N NH1 . ARG A 1 111 ? 2.133   -10.198 20.586  1.00 83.46 111 A 1 
ATOM 832  N NH2 . ARG A 1 111 ? 1.617   -8.476  19.290  1.00 86.33 111 A 1 
ATOM 833  N N   . ARG A 1 112 ? 3.443   -12.947 16.746  1.00 97.72 112 A 1 
ATOM 834  C CA  . ARG A 1 112 ? 2.282   -13.839 16.906  1.00 97.86 112 A 1 
ATOM 835  C C   . ARG A 1 112 ? 2.547   -15.223 16.336  1.00 98.04 112 A 1 
ATOM 836  O O   . ARG A 1 112 ? 2.193   -16.200 16.981  1.00 97.89 112 A 1 
ATOM 837  C CB  . ARG A 1 112 ? 1.049   -13.224 16.241  1.00 97.62 112 A 1 
ATOM 838  C CG  . ARG A 1 112 ? 0.502   -12.025 17.022  1.00 96.89 112 A 1 
ATOM 839  C CD  . ARG A 1 112 ? -0.511  -11.275 16.158  1.00 96.51 112 A 1 
ATOM 840  N NE  . ARG A 1 112 ? -0.980  -10.053 16.825  1.00 95.46 112 A 1 
ATOM 841  C CZ  . ARG A 1 112 ? -1.522  -9.001  16.255  1.00 95.52 112 A 1 
ATOM 842  N NH1 . ARG A 1 112 ? -1.755  -8.940  14.976  1.00 92.16 112 A 1 
ATOM 843  N NH2 . ARG A 1 112 ? -1.835  -7.972  16.984  1.00 92.18 112 A 1 
ATOM 844  N N   . THR A 1 113 ? 3.205   -15.315 15.185  1.00 97.85 113 A 1 
ATOM 845  C CA  . THR A 1 113 ? 3.604   -16.603 14.593  1.00 97.80 113 A 1 
ATOM 846  C C   . THR A 1 113 ? 4.466   -17.385 15.580  1.00 97.95 113 A 1 
ATOM 847  O O   . THR A 1 113 ? 4.099   -18.496 15.960  1.00 97.81 113 A 1 
ATOM 848  C CB  . THR A 1 113 ? 4.349   -16.417 13.259  1.00 97.54 113 A 1 
ATOM 849  O OG1 . THR A 1 113 ? 3.563   -15.683 12.354  1.00 95.23 113 A 1 
ATOM 850  C CG2 . THR A 1 113 ? 4.669   -17.748 12.585  1.00 95.37 113 A 1 
ATOM 851  N N   . ALA A 1 114 ? 5.534   -16.767 16.097  1.00 97.96 114 A 1 
ATOM 852  C CA  . ALA A 1 114 ? 6.414   -17.408 17.077  1.00 97.82 114 A 1 
ATOM 853  C C   . ALA A 1 114 ? 5.670   -17.820 18.363  1.00 98.01 114 A 1 
ATOM 854  O O   . ALA A 1 114 ? 5.869   -18.923 18.877  1.00 97.67 114 A 1 
ATOM 855  C CB  . ALA A 1 114 ? 7.565   -16.440 17.378  1.00 97.61 114 A 1 
ATOM 856  N N   . LEU A 1 115 ? 4.776   -16.966 18.873  1.00 97.78 115 A 1 
ATOM 857  C CA  . LEU A 1 115 ? 3.967   -17.269 20.059  1.00 97.98 115 A 1 
ATOM 858  C C   . LEU A 1 115 ? 3.060   -18.482 19.828  1.00 98.26 115 A 1 
ATOM 859  O O   . LEU A 1 115 ? 3.056   -19.405 20.641  1.00 98.06 115 A 1 
ATOM 860  C CB  . LEU A 1 115 ? 3.145   -16.026 20.454  1.00 97.97 115 A 1 
ATOM 861  C CG  . LEU A 1 115 ? 2.152   -16.269 21.612  1.00 97.51 115 A 1 
ATOM 862  C CD1 . LEU A 1 115 ? 2.858   -16.645 22.913  1.00 96.07 115 A 1 
ATOM 863  C CD2 . LEU A 1 115 ? 1.317   -15.017 21.849  1.00 96.14 115 A 1 
ATOM 864  N N   . VAL A 1 116 ? 2.297   -18.487 18.744  1.00 98.22 116 A 1 
ATOM 865  C CA  . VAL A 1 116 ? 1.326   -19.540 18.416  1.00 98.32 116 A 1 
ATOM 866  C C   . VAL A 1 116 ? 2.036   -20.872 18.157  1.00 98.37 116 A 1 
ATOM 867  O O   . VAL A 1 116 ? 1.637   -21.900 18.710  1.00 98.03 116 A 1 
ATOM 868  C CB  . VAL A 1 116 ? 0.448   -19.080 17.231  1.00 98.15 116 A 1 
ATOM 869  C CG1 . VAL A 1 116 ? -0.433  -20.200 16.685  1.00 97.07 116 A 1 
ATOM 870  C CG2 . VAL A 1 116 ? -0.487  -17.942 17.660  1.00 97.04 116 A 1 
ATOM 871  N N   . GLU A 1 117 ? 3.152   -20.852 17.420  1.00 98.21 117 A 1 
ATOM 872  C CA  . GLU A 1 117 ? 3.977   -22.041 17.175  1.00 98.08 117 A 1 
ATOM 873  C C   . GLU A 1 117 ? 4.594   -22.596 18.468  1.00 98.05 117 A 1 
ATOM 874  O O   . GLU A 1 117 ? 4.625   -23.811 18.662  1.00 97.58 117 A 1 
ATOM 875  C CB  . GLU A 1 117 ? 5.077   -21.714 16.162  1.00 97.90 117 A 1 
ATOM 876  C CG  . GLU A 1 117 ? 4.502   -21.552 14.744  1.00 96.86 117 A 1 
ATOM 877  C CD  . GLU A 1 117 ? 5.573   -21.249 13.690  1.00 96.53 117 A 1 
ATOM 878  O OE1 . GLU A 1 117 ? 5.228   -21.413 12.495  1.00 91.09 117 A 1 
ATOM 879  O OE2 . GLU A 1 117 ? 6.705   -20.863 14.060  1.00 92.09 117 A 1 
ATOM 880  N N   . SER A 1 118 ? 4.989   -21.738 19.417  1.00 98.09 118 A 1 
ATOM 881  C CA  . SER A 1 118 ? 5.490   -22.179 20.730  1.00 98.09 118 A 1 
ATOM 882  C C   . SER A 1 118 ? 4.457   -22.970 21.547  1.00 98.18 118 A 1 
ATOM 883  O O   . SER A 1 118 ? 4.820   -23.717 22.459  1.00 97.82 118 A 1 
ATOM 884  C CB  . SER A 1 118 ? 6.006   -20.984 21.547  1.00 98.08 118 A 1 
ATOM 885  O OG  . SER A 1 118 ? 4.963   -20.301 22.225  1.00 96.94 118 A 1 
ATOM 886  N N   . LYS A 1 119 ? 3.169   -22.840 21.219  1.00 97.90 119 A 1 
ATOM 887  C CA  . LYS A 1 119 ? 2.062   -23.614 21.807  1.00 97.81 119 A 1 
ATOM 888  C C   . LYS A 1 119 ? 1.716   -24.868 20.996  1.00 98.07 119 A 1 
ATOM 889  O O   . LYS A 1 119 ? 0.797   -25.597 21.357  1.00 97.26 119 A 1 
ATOM 890  C CB  . LYS A 1 119 ? 0.839   -22.704 22.017  1.00 97.78 119 A 1 
ATOM 891  C CG  . LYS A 1 119 ? 1.116   -21.439 22.846  1.00 97.15 119 A 1 
ATOM 892  C CD  . LYS A 1 119 ? 1.727   -21.737 24.221  1.00 95.30 119 A 1 
ATOM 893  C CE  . LYS A 1 119 ? 1.945   -20.420 24.963  1.00 92.82 119 A 1 
ATOM 894  N NZ  . LYS A 1 119 ? 2.579   -20.639 26.284  1.00 85.00 119 A 1 
ATOM 895  N N   . GLY A 1 120 ? 2.463   -25.145 19.925  1.00 98.26 120 A 1 
ATOM 896  C CA  . GLY A 1 120 ? 2.219   -26.273 19.028  1.00 98.24 120 A 1 
ATOM 897  C C   . GLY A 1 120 ? 1.050   -26.061 18.059  1.00 98.47 120 A 1 
ATOM 898  O O   . GLY A 1 120 ? 0.652   -27.017 17.393  1.00 97.84 120 A 1 
ATOM 899  N N   . LEU A 1 121 ? 0.509   -24.855 17.992  1.00 98.50 121 A 1 
ATOM 900  C CA  . LEU A 1 121 ? -0.479  -24.430 17.001  1.00 98.61 121 A 1 
ATOM 901  C C   . LEU A 1 121 ? 0.224   -23.903 15.746  1.00 98.63 121 A 1 
ATOM 902  O O   . LEU A 1 121 ? 1.436   -23.699 15.736  1.00 98.08 121 A 1 
ATOM 903  C CB  . LEU A 1 121 ? -1.397  -23.358 17.615  1.00 98.42 121 A 1 
ATOM 904  C CG  . LEU A 1 121 ? -2.140  -23.769 18.894  1.00 96.77 121 A 1 
ATOM 905  C CD1 . LEU A 1 121 ? -2.931  -22.579 19.434  1.00 92.33 121 A 1 
ATOM 906  C CD2 . LEU A 1 121 ? -3.130  -24.900 18.632  1.00 92.46 121 A 1 
ATOM 907  N N   . LEU A 1 122 ? -0.550  -23.645 14.701  1.00 98.39 122 A 1 
ATOM 908  C CA  . LEU A 1 122 ? -0.075  -23.041 13.459  1.00 98.48 122 A 1 
ATOM 909  C C   . LEU A 1 122 ? -0.708  -21.661 13.264  1.00 98.57 122 A 1 
ATOM 910  O O   . LEU A 1 122 ? -1.835  -21.409 13.688  1.00 98.22 122 A 1 
ATOM 911  C CB  . LEU A 1 122 ? -0.378  -23.984 12.286  1.00 98.34 122 A 1 
ATOM 912  C CG  . LEU A 1 122 ? 0.210   -25.402 12.414  1.00 97.65 122 A 1 
ATOM 913  C CD1 . LEU A 1 122 ? -0.244  -26.249 11.226  1.00 95.98 122 A 1 
ATOM 914  C CD2 . LEU A 1 122 ? 1.737   -25.391 12.456  1.00 95.89 122 A 1 
ATOM 915  N N   . TYR A 1 123 ? 0.003   -20.763 12.594  1.00 98.32 123 A 1 
ATOM 916  C CA  . TYR A 1 123 ? -0.451  -19.393 12.375  1.00 98.19 123 A 1 
ATOM 917  C C   . TYR A 1 123 ? -0.369  -18.984 10.910  1.00 98.14 123 A 1 
ATOM 918  O O   . TYR A 1 123 ? 0.631   -19.228 10.239  1.00 97.25 123 A 1 
ATOM 919  C CB  . TYR A 1 123 ? 0.356   -18.442 13.258  1.00 97.56 123 A 1 
ATOM 920  C CG  . TYR A 1 123 ? -0.181  -17.025 13.273  1.00 96.53 123 A 1 
ATOM 921  C CD1 . TYR A 1 123 ? 0.394   -16.038 12.448  1.00 93.83 123 A 1 
ATOM 922  C CD2 . TYR A 1 123 ? -1.250  -16.692 14.119  1.00 93.84 123 A 1 
ATOM 923  C CE1 . TYR A 1 123 ? -0.078  -14.715 12.501  1.00 91.35 123 A 1 
ATOM 924  C CE2 . TYR A 1 123 ? -1.724  -15.371 14.176  1.00 91.44 123 A 1 
ATOM 925  C CZ  . TYR A 1 123 ? -1.129  -14.376 13.377  1.00 91.07 123 A 1 
ATOM 926  O OH  . TYR A 1 123 ? -1.556  -13.095 13.465  1.00 88.31 123 A 1 
ATOM 927  N N   . ILE A 1 124 ? -1.411  -18.323 10.430  1.00 98.01 124 A 1 
ATOM 928  C CA  . ILE A 1 124 ? -1.441  -17.641 9.134   1.00 97.92 124 A 1 
ATOM 929  C C   . ILE A 1 124 ? -1.729  -16.160 9.372   1.00 98.00 124 A 1 
ATOM 930  O O   . ILE A 1 124 ? -2.819  -15.790 9.804   1.00 97.52 124 A 1 
ATOM 931  C CB  . ILE A 1 124 ? -2.477  -18.289 8.190   1.00 97.21 124 A 1 
ATOM 932  C CG1 . ILE A 1 124 ? -2.122  -19.746 7.819   1.00 94.76 124 A 1 
ATOM 933  C CG2 . ILE A 1 124 ? -2.671  -17.456 6.915   1.00 95.98 124 A 1 
ATOM 934  C CD1 . ILE A 1 124 ? -0.876  -19.914 6.941   1.00 89.48 124 A 1 
ATOM 935  N N   . GLY A 1 125 ? -0.776  -15.301 9.031   1.00 96.91 125 A 1 
ATOM 936  C CA  . GLY A 1 125 ? -1.014  -13.881 8.845   1.00 96.47 125 A 1 
ATOM 937  C C   . GLY A 1 125 ? -1.370  -13.619 7.388   1.00 96.51 125 A 1 
ATOM 938  O O   . GLY A 1 125 ? -0.540  -13.836 6.509   1.00 94.67 125 A 1 
ATOM 939  N N   . THR A 1 126 ? -2.586  -13.194 7.103   1.00 94.63 126 A 1 
ATOM 940  C CA  . THR A 1 126 ? -3.048  -12.987 5.730   1.00 92.88 126 A 1 
ATOM 941  C C   . THR A 1 126 ? -3.708  -11.634 5.542   1.00 89.79 126 A 1 
ATOM 942  O O   . THR A 1 126 ? -4.692  -11.292 6.187   1.00 79.54 126 A 1 
ATOM 943  C CB  . THR A 1 126 ? -3.934  -14.141 5.251   1.00 91.19 126 A 1 
ATOM 944  O OG1 . THR A 1 126 ? -4.193  -13.983 3.880   1.00 83.52 126 A 1 
ATOM 945  C CG2 . THR A 1 126 ? -5.268  -14.278 5.966   1.00 84.61 126 A 1 
ATOM 946  N N   . GLY A 1 127 ? -3.182  -10.857 4.614   1.00 86.79 127 A 1 
ATOM 947  C CA  . GLY A 1 127 ? -3.851  -9.642  4.193   1.00 84.91 127 A 1 
ATOM 948  C C   . GLY A 1 127 ? -5.037  -9.960  3.287   1.00 87.27 127 A 1 
ATOM 949  O O   . GLY A 1 127 ? -4.844  -10.544 2.224   1.00 83.95 127 A 1 
ATOM 950  N N   . VAL A 1 128 ? -6.240  -9.527  3.663   1.00 88.63 128 A 1 
ATOM 951  C CA  . VAL A 1 128 ? -7.442  -9.583  2.820   1.00 88.67 128 A 1 
ATOM 952  C C   . VAL A 1 128 ? -7.701  -8.190  2.242   1.00 87.42 128 A 1 
ATOM 953  O O   . VAL A 1 128 ? -7.829  -7.215  2.985   1.00 83.99 128 A 1 
ATOM 954  C CB  . VAL A 1 128 ? -8.657  -10.115 3.602   1.00 88.44 128 A 1 
ATOM 955  C CG1 . VAL A 1 128 ? -9.886  -10.224 2.698   1.00 85.15 128 A 1 
ATOM 956  C CG2 . VAL A 1 128 ? -8.375  -11.502 4.198   1.00 84.49 128 A 1 
ATOM 957  N N   . SER A 1 129 ? -7.756  -8.078  0.907   1.00 85.84 129 A 1 
ATOM 958  C CA  . SER A 1 129 ? -8.005  -6.816  0.199   1.00 84.54 129 A 1 
ATOM 959  C C   . SER A 1 129 ? -9.229  -6.901  -0.710  1.00 84.48 129 A 1 
ATOM 960  O O   . SER A 1 129 ? -9.591  -7.980  -1.160  1.00 81.08 129 A 1 
ATOM 961  C CB  . SER A 1 129 ? -6.771  -6.393  -0.602  1.00 82.92 129 A 1 
ATOM 962  O OG  . SER A 1 129 ? -6.942  -5.061  -1.059  1.00 75.31 129 A 1 
ATOM 963  N N   . GLY A 1 130 ? -9.858  -5.755  -0.970  1.00 81.52 130 A 1 
ATOM 964  C CA  . GLY A 1 130 ? -11.056 -5.642  -1.822  1.00 79.24 130 A 1 
ATOM 965  C C   . GLY A 1 130 ? -12.245 -4.947  -1.156  1.00 80.63 130 A 1 
ATOM 966  O O   . GLY A 1 130 ? -13.288 -4.789  -1.783  1.00 74.62 130 A 1 
ATOM 967  N N   . GLY A 1 131 ? -12.082 -4.508  0.088   1.00 79.50 131 A 1 
ATOM 968  C CA  . GLY A 1 131 ? -13.147 -3.849  0.841   1.00 77.42 131 A 1 
ATOM 969  C C   . GLY A 1 131 ? -14.331 -4.780  1.131   1.00 80.97 131 A 1 
ATOM 970  O O   . GLY A 1 131 ? -14.202 -6.004  1.130   1.00 78.61 131 A 1 
ATOM 971  N N   . GLU A 1 132 ? -15.481 -4.188  1.403   1.00 73.85 132 A 1 
ATOM 972  C CA  . GLU A 1 132 ? -16.700 -4.929  1.752   1.00 76.22 132 A 1 
ATOM 973  C C   . GLU A 1 132 ? -17.218 -5.776  0.583   1.00 79.71 132 A 1 
ATOM 974  O O   . GLU A 1 132 ? -17.567 -6.943  0.770   1.00 79.72 132 A 1 
ATOM 975  C CB  . GLU A 1 132 ? -17.788 -3.943  2.198   1.00 75.72 132 A 1 
ATOM 976  C CG  . GLU A 1 132 ? -17.390 -3.166  3.463   1.00 69.14 132 A 1 
ATOM 977  C CD  . GLU A 1 132 ? -18.483 -2.208  3.960   1.00 64.79 132 A 1 
ATOM 978  O OE1 . GLU A 1 132 ? -18.235 -1.578  5.012   1.00 58.03 132 A 1 
ATOM 979  O OE2 . GLU A 1 132 ? -19.554 -2.128  3.318   1.00 63.43 132 A 1 
ATOM 980  N N   . GLU A 1 133 ? -17.216 -5.214  -0.621  1.00 82.90 133 A 1 
ATOM 981  C CA  . GLU A 1 133 ? -17.626 -5.908  -1.842  1.00 83.85 133 A 1 
ATOM 982  C C   . GLU A 1 133 ? -16.679 -7.070  -2.153  1.00 86.60 133 A 1 
ATOM 983  O O   . GLU A 1 133 ? -17.128 -8.203  -2.319  1.00 83.22 133 A 1 
ATOM 984  C CB  . GLU A 1 133 ? -17.663 -4.906  -3.001  1.00 80.14 133 A 1 
ATOM 985  C CG  . GLU A 1 133 ? -18.205 -5.543  -4.287  1.00 70.15 133 A 1 
ATOM 986  C CD  . GLU A 1 133 ? -18.066 -4.632  -5.517  1.00 64.55 133 A 1 
ATOM 987  O OE1 . GLU A 1 133 ? -18.513 -5.084  -6.591  1.00 58.48 133 A 1 
ATOM 988  O OE2 . GLU A 1 133 ? -17.451 -3.553  -5.385  1.00 59.81 133 A 1 
ATOM 989  N N   . GLY A 1 134 ? -15.364 -6.816  -2.144  1.00 82.68 134 A 1 
ATOM 990  C CA  . GLY A 1 134 ? -14.355 -7.844  -2.394  1.00 83.99 134 A 1 
ATOM 991  C C   . GLY A 1 134 ? -14.459 -9.007  -1.409  1.00 88.61 134 A 1 
ATOM 992  O O   . GLY A 1 134 ? -14.380 -10.157 -1.822  1.00 88.74 134 A 1 
ATOM 993  N N   . ALA A 1 135 ? -14.728 -8.744  -0.123  1.00 84.91 135 A 1 
ATOM 994  C CA  . ALA A 1 135 ? -14.940 -9.805  0.863   1.00 86.57 135 A 1 
ATOM 995  C C   . ALA A 1 135 ? -16.114 -10.731 0.482   1.00 90.08 135 A 1 
ATOM 996  O O   . ALA A 1 135 ? -16.039 -11.936 0.721   1.00 91.32 135 A 1 
ATOM 997  C CB  . ALA A 1 135 ? -15.148 -9.158  2.240   1.00 86.92 135 A 1 
ATOM 998  N N   . LEU A 1 136 ? -17.160 -10.197 -0.143  1.00 87.70 136 A 1 
ATOM 999  C CA  . LEU A 1 136 ? -18.337 -10.954 -0.567  1.00 89.29 136 A 1 
ATOM 1000 C C   . LEU A 1 136 ? -18.126 -11.674 -1.905  1.00 91.21 136 A 1 
ATOM 1001 O O   . LEU A 1 136 ? -18.503 -12.837 -2.047  1.00 91.82 136 A 1 
ATOM 1002 C CB  . LEU A 1 136 ? -19.535 -9.991  -0.633  1.00 89.30 136 A 1 
ATOM 1003 C CG  . LEU A 1 136 ? -20.882 -10.669 -0.942  1.00 87.21 136 A 1 
ATOM 1004 C CD1 . LEU A 1 136 ? -21.296 -11.659 0.145   1.00 84.25 136 A 1 
ATOM 1005 C CD2 . LEU A 1 136 ? -21.970 -9.600  -1.052  1.00 86.35 136 A 1 
ATOM 1006 N N   . THR A 1 137 ? -17.550 -10.987 -2.889  1.00 89.39 137 A 1 
ATOM 1007 C CA  . THR A 1 137 ? -17.496 -11.460 -4.282  1.00 88.89 137 A 1 
ATOM 1008 C C   . THR A 1 137 ? -16.208 -12.206 -4.627  1.00 90.35 137 A 1 
ATOM 1009 O O   . THR A 1 137 ? -16.206 -13.033 -5.539  1.00 88.11 137 A 1 
ATOM 1010 C CB  . THR A 1 137 ? -17.688 -10.296 -5.263  1.00 88.24 137 A 1 
ATOM 1011 O OG1 . THR A 1 137 ? -16.694 -9.318  -5.062  1.00 85.99 137 A 1 
ATOM 1012 C CG2 . THR A 1 137 ? -19.048 -9.622  -5.098  1.00 83.96 137 A 1 
ATOM 1013 N N   . GLY A 1 138 ? -15.133 -11.971 -3.884  1.00 89.90 138 A 1 
ATOM 1014 C CA  . GLY A 1 138 ? -13.810 -12.547 -4.069  1.00 90.47 138 A 1 
ATOM 1015 C C   . GLY A 1 138 ? -12.709 -11.530 -3.773  1.00 90.64 138 A 1 
ATOM 1016 O O   . GLY A 1 138 ? -12.443 -10.667 -4.610  1.00 86.64 138 A 1 
ATOM 1017 N N   . PRO A 1 139 ? -12.055 -11.589 -2.599  1.00 91.63 139 A 1 
ATOM 1018 C CA  . PRO A 1 139 ? -10.945 -10.705 -2.278  1.00 92.12 139 A 1 
ATOM 1019 C C   . PRO A 1 139 ? -9.625  -11.209 -2.878  1.00 92.64 139 A 1 
ATOM 1020 O O   . PRO A 1 139 ? -9.496  -12.367 -3.275  1.00 92.33 139 A 1 
ATOM 1021 C CB  . PRO A 1 139 ? -10.910 -10.674 -0.748  1.00 92.60 139 A 1 
ATOM 1022 C CG  . PRO A 1 139 ? -11.356 -12.085 -0.365  1.00 92.47 139 A 1 
ATOM 1023 C CD  . PRO A 1 139 ? -12.355 -12.455 -1.461  1.00 93.31 139 A 1 
ATOM 1024 N N   . SER A 1 140 ? -8.610  -10.351 -2.877  1.00 91.56 140 A 1 
ATOM 1025 C CA  . SER A 1 140 ? -7.212  -10.782 -2.943  1.00 91.53 140 A 1 
ATOM 1026 C C   . SER A 1 140 ? -6.745  -11.170 -1.539  1.00 91.64 140 A 1 
ATOM 1027 O O   . SER A 1 140 ? -7.007  -10.440 -0.577  1.00 91.30 140 A 1 
ATOM 1028 C CB  . SER A 1 140 ? -6.339  -9.682  -3.534  1.00 91.19 140 A 1 
ATOM 1029 O OG  . SER A 1 140 ? -4.966  -9.941  -3.344  1.00 83.06 140 A 1 
ATOM 1030 N N   . ILE A 1 141 ? -6.065  -12.315 -1.420  1.00 94.59 141 A 1 
ATOM 1031 C CA  . ILE A 1 141 ? -5.623  -12.879 -0.140  1.00 94.75 141 A 1 
ATOM 1032 C C   . ILE A 1 141 ? -4.123  -13.184 -0.219  1.00 94.43 141 A 1 
ATOM 1033 O O   . ILE A 1 141 ? -3.680  -13.925 -1.093  1.00 93.79 141 A 1 
ATOM 1034 C CB  . ILE A 1 141 ? -6.457  -14.125 0.239   1.00 94.93 141 A 1 
ATOM 1035 C CG1 . ILE A 1 141 ? -7.978  -13.838 0.184   1.00 93.88 141 A 1 
ATOM 1036 C CG2 . ILE A 1 141 ? -6.059  -14.603 1.645   1.00 94.10 141 A 1 
ATOM 1037 C CD1 . ILE A 1 141 ? -8.877  -15.014 0.589   1.00 91.77 141 A 1 
ATOM 1038 N N   . MET A 1 142 ? -3.342  -12.624 0.694   1.00 94.90 142 A 1 
ATOM 1039 C CA  . MET A 1 142 ? -1.878  -12.674 0.726   1.00 94.49 142 A 1 
ATOM 1040 C C   . MET A 1 142 ? -1.385  -13.431 1.970   1.00 94.85 142 A 1 
ATOM 1041 O O   . MET A 1 142 ? -0.995  -12.792 2.951   1.00 94.47 142 A 1 
ATOM 1042 C CB  . MET A 1 142 ? -1.333  -11.233 0.681   1.00 93.51 142 A 1 
ATOM 1043 C CG  . MET A 1 142 ? -1.576  -10.529 -0.655  1.00 92.10 142 A 1 
ATOM 1044 S SD  . MET A 1 142 ? -1.528  -8.716  -0.552  1.00 90.13 142 A 1 
ATOM 1045 C CE  . MET A 1 142 ? -3.285  -8.404  -0.256  1.00 82.60 142 A 1 
ATOM 1046 N N   . PRO A 1 143 ? -1.437  -14.779 1.991   1.00 96.19 143 A 1 
ATOM 1047 C CA  . PRO A 1 143 ? -1.094  -15.584 3.159   1.00 96.18 143 A 1 
ATOM 1048 C C   . PRO A 1 143 ? 0.420   -15.740 3.359   1.00 95.86 143 A 1 
ATOM 1049 O O   . PRO A 1 143 ? 1.174   -16.020 2.429   1.00 94.64 143 A 1 
ATOM 1050 C CB  . PRO A 1 143 ? -1.778  -16.929 2.927   1.00 95.52 143 A 1 
ATOM 1051 C CG  . PRO A 1 143 ? -1.775  -17.047 1.406   1.00 93.81 143 A 1 
ATOM 1052 C CD  . PRO A 1 143 ? -1.979  -15.615 0.941   1.00 96.06 143 A 1 
ATOM 1053 N N   . GLY A 1 144 ? 0.839   -15.624 4.611   1.00 96.26 144 A 1 
ATOM 1054 C CA  . GLY A 1 144 ? 2.161   -15.987 5.117   1.00 96.12 144 A 1 
ATOM 1055 C C   . GLY A 1 144 ? 2.043   -16.536 6.542   1.00 96.67 144 A 1 
ATOM 1056 O O   . GLY A 1 144 ? 0.946   -16.600 7.085   1.00 95.64 144 A 1 
ATOM 1057 N N   . GLY A 1 145 ? 3.149   -16.933 7.167   1.00 96.48 145 A 1 
ATOM 1058 C CA  . GLY A 1 145 ? 3.150   -17.480 8.535   1.00 96.41 145 A 1 
ATOM 1059 C C   . GLY A 1 145 ? 3.824   -18.844 8.620   1.00 96.78 145 A 1 
ATOM 1060 O O   . GLY A 1 145 ? 4.935   -19.009 8.119   1.00 95.06 145 A 1 
ATOM 1061 N N   . SER A 1 146 ? 3.151   -19.823 9.247   1.00 96.97 146 A 1 
ATOM 1062 C CA  . SER A 1 146 ? 3.628   -21.205 9.372   1.00 97.07 146 A 1 
ATOM 1063 C C   . SER A 1 146 ? 3.443   -21.967 8.047   1.00 97.04 146 A 1 
ATOM 1064 O O   . SER A 1 146 ? 2.296   -22.212 7.659   1.00 96.58 146 A 1 
ATOM 1065 C CB  . SER A 1 146 ? 2.860   -21.947 10.471  1.00 97.00 146 A 1 
ATOM 1066 O OG  . SER A 1 146 ? 2.850   -21.244 11.693  1.00 95.63 146 A 1 
ATOM 1067 N N   . PRO A 1 147 ? 4.508   -22.411 7.354   1.00 96.78 147 A 1 
ATOM 1068 C CA  . PRO A 1 147 ? 4.376   -23.080 6.049   1.00 96.36 147 A 1 
ATOM 1069 C C   . PRO A 1 147 ? 3.507   -24.339 6.094   1.00 96.91 147 A 1 
ATOM 1070 O O   . PRO A 1 147 ? 2.754   -24.621 5.161   1.00 96.58 147 A 1 
ATOM 1071 C CB  . PRO A 1 147 ? 5.805   -23.417 5.612   1.00 95.39 147 A 1 
ATOM 1072 C CG  . PRO A 1 147 ? 6.655   -22.385 6.333   1.00 93.39 147 A 1 
ATOM 1073 C CD  . PRO A 1 147 ? 5.913   -22.169 7.650   1.00 95.93 147 A 1 
ATOM 1074 N N   . SER A 1 148 ? 3.560   -25.083 7.206   1.00 97.18 148 A 1 
ATOM 1075 C CA  . SER A 1 148 ? 2.768   -26.301 7.409   1.00 97.21 148 A 1 
ATOM 1076 C C   . SER A 1 148 ? 1.258   -26.056 7.521   1.00 97.66 148 A 1 
ATOM 1077 O O   . SER A 1 148 ? 0.488   -26.990 7.320   1.00 96.80 148 A 1 
ATOM 1078 C CB  . SER A 1 148 ? 3.276   -27.044 8.649   1.00 96.37 148 A 1 
ATOM 1079 O OG  . SER A 1 148 ? 3.336   -26.174 9.762   1.00 88.85 148 A 1 
ATOM 1080 N N   . ALA A 1 149 ? 0.817   -24.825 7.785   1.00 97.20 149 A 1 
ATOM 1081 C CA  . ALA A 1 149 ? -0.600  -24.466 7.780   1.00 97.47 149 A 1 
ATOM 1082 C C   . ALA A 1 149 ? -1.171  -24.306 6.363   1.00 97.78 149 A 1 
ATOM 1083 O O   . ALA A 1 149 ? -2.374  -24.483 6.157   1.00 97.34 149 A 1 
ATOM 1084 C CB  . ALA A 1 149 ? -0.780  -23.166 8.569   1.00 97.21 149 A 1 
ATOM 1085 N N   . TRP A 1 150 ? -0.323  -23.966 5.389   1.00 97.07 150 A 1 
ATOM 1086 C CA  . TRP A 1 150 ? -0.778  -23.593 4.054   1.00 96.94 150 A 1 
ATOM 1087 C C   . TRP A 1 150 ? -1.591  -24.679 3.341   1.00 97.23 150 A 1 
ATOM 1088 O O   . TRP A 1 150 ? -2.689  -24.351 2.881   1.00 96.96 150 A 1 
ATOM 1089 C CB  . TRP A 1 150 ? 0.394   -23.097 3.201   1.00 96.34 150 A 1 
ATOM 1090 C CG  . TRP A 1 150 ? 0.032   -22.761 1.783   1.00 96.24 150 A 1 
ATOM 1091 C CD1 . TRP A 1 150 ? 0.640   -23.240 0.678   1.00 95.37 150 A 1 
ATOM 1092 C CD2 . TRP A 1 150 ? -1.023  -21.871 1.304   1.00 96.26 150 A 1 
ATOM 1093 N NE1 . TRP A 1 150 ? 0.060   -22.700 -0.446  1.00 95.07 150 A 1 
ATOM 1094 C CE2 . TRP A 1 150 ? -0.977  -21.850 -0.121  1.00 95.69 150 A 1 
ATOM 1095 C CE3 . TRP A 1 150 ? -2.015  -21.078 1.925   1.00 95.48 150 A 1 
ATOM 1096 C CZ2 . TRP A 1 150 ? -1.864  -21.080 -0.894  1.00 94.97 150 A 1 
ATOM 1097 C CZ3 . TRP A 1 150 ? -2.915  -20.303 1.158   1.00 94.30 150 A 1 
ATOM 1098 C CH2 . TRP A 1 150 ? -2.836  -20.304 -0.247  1.00 93.94 150 A 1 
ATOM 1099 N N   . PRO A 1 151 ? -1.168  -25.961 3.291   1.00 97.47 151 A 1 
ATOM 1100 C CA  . PRO A 1 151 ? -1.955  -27.016 2.646   1.00 97.47 151 A 1 
ATOM 1101 C C   . PRO A 1 151 ? -3.380  -27.151 3.200   1.00 97.77 151 A 1 
ATOM 1102 O O   . PRO A 1 151 ? -4.309  -27.437 2.449   1.00 97.38 151 A 1 
ATOM 1103 C CB  . PRO A 1 151 ? -1.151  -28.304 2.858   1.00 97.05 151 A 1 
ATOM 1104 C CG  . PRO A 1 151 ? 0.283   -27.813 3.020   1.00 94.86 151 A 1 
ATOM 1105 C CD  . PRO A 1 151 ? 0.093   -26.508 3.776   1.00 97.16 151 A 1 
ATOM 1106 N N   . GLU A 1 152 ? -3.559  -26.888 4.493   1.00 97.64 152 A 1 
ATOM 1107 C CA  . GLU A 1 152 ? -4.832  -27.040 5.201   1.00 97.61 152 A 1 
ATOM 1108 C C   . GLU A 1 152 ? -5.808  -25.880 4.953   1.00 97.92 152 A 1 
ATOM 1109 O O   . GLU A 1 152 ? -7.026  -26.072 4.962   1.00 97.20 152 A 1 
ATOM 1110 C CB  . GLU A 1 152 ? -4.541  -27.143 6.704   1.00 97.14 152 A 1 
ATOM 1111 C CG  . GLU A 1 152 ? -3.785  -28.422 7.097   1.00 94.70 152 A 1 
ATOM 1112 C CD  . GLU A 1 152 ? -4.590  -29.690 6.779   1.00 94.41 152 A 1 
ATOM 1113 O OE1 . GLU A 1 152 ? -3.951  -30.718 6.484   1.00 86.48 152 A 1 
ATOM 1114 O OE2 . GLU A 1 152 ? -5.846  -29.609 6.840   1.00 87.84 152 A 1 
ATOM 1115 N N   . VAL A 1 153 ? -5.288  -24.666 4.746   1.00 97.83 153 A 1 
ATOM 1116 C CA  . VAL A 1 153 ? -6.110  -23.459 4.536   1.00 97.82 153 A 1 
ATOM 1117 C C   . VAL A 1 153 ? -6.244  -23.073 3.066   1.00 98.00 153 A 1 
ATOM 1118 O O   . VAL A 1 153 ? -7.233  -22.439 2.689   1.00 97.57 153 A 1 
ATOM 1119 C CB  . VAL A 1 153 ? -5.616  -22.267 5.375   1.00 97.04 153 A 1 
ATOM 1120 C CG1 . VAL A 1 153 ? -5.559  -22.617 6.866   1.00 93.68 153 A 1 
ATOM 1121 C CG2 . VAL A 1 153 ? -4.250  -21.747 4.925   1.00 93.50 153 A 1 
ATOM 1122 N N   . LYS A 1 154 ? -5.293  -23.492 2.222   1.00 97.18 154 A 1 
ATOM 1123 C CA  . LYS A 1 154 ? -5.263  -23.195 0.781   1.00 97.07 154 A 1 
ATOM 1124 C C   . LYS A 1 154 ? -6.595  -23.461 0.076   1.00 97.20 154 A 1 
ATOM 1125 O O   . LYS A 1 154 ? -7.052  -22.556 -0.623  1.00 97.13 154 A 1 
ATOM 1126 C CB  . LYS A 1 154 ? -4.080  -23.931 0.125   1.00 96.36 154 A 1 
ATOM 1127 C CG  . LYS A 1 154 ? -4.042  -23.775 -1.401  1.00 95.67 154 A 1 
ATOM 1128 C CD  . LYS A 1 154 ? -2.758  -24.375 -1.989  1.00 94.28 154 A 1 
ATOM 1129 C CE  . LYS A 1 154 ? -2.696  -24.070 -3.489  1.00 88.84 154 A 1 
ATOM 1130 N NZ  . LYS A 1 154 ? -1.364  -24.355 -4.077  1.00 83.87 154 A 1 
ATOM 1131 N N   . PRO A 1 155 ? -7.253  -24.626 0.245   1.00 97.41 155 A 1 
ATOM 1132 C CA  . PRO A 1 155 ? -8.509  -24.903 -0.458  1.00 97.19 155 A 1 
ATOM 1133 C C   . PRO A 1 155 ? -9.607  -23.878 -0.145  1.00 97.52 155 A 1 
ATOM 1134 O O   . PRO A 1 155 ? -10.323 -23.454 -1.046  1.00 97.07 155 A 1 
ATOM 1135 C CB  . PRO A 1 155 ? -8.919  -26.317 -0.029  1.00 96.74 155 A 1 
ATOM 1136 C CG  . PRO A 1 155 ? -7.603  -26.973 0.378   1.00 95.24 155 A 1 
ATOM 1137 C CD  . PRO A 1 155 ? -6.848  -25.810 1.004   1.00 97.25 155 A 1 
ATOM 1138 N N   . ILE A 1 156 ? -9.701  -23.449 1.115   1.00 97.64 156 A 1 
ATOM 1139 C CA  . ILE A 1 156 ? -10.709 -22.475 1.555   1.00 97.70 156 A 1 
ATOM 1140 C C   . ILE A 1 156 ? -10.357 -21.084 1.022   1.00 97.72 156 A 1 
ATOM 1141 O O   . ILE A 1 156 ? -11.179 -20.449 0.360   1.00 97.42 156 A 1 
ATOM 1142 C CB  . ILE A 1 156 ? -10.850 -22.486 3.095   1.00 97.73 156 A 1 
ATOM 1143 C CG1 . ILE A 1 156 ? -11.224 -23.899 3.607   1.00 96.70 156 A 1 
ATOM 1144 C CG2 . ILE A 1 156 ? -11.908 -21.454 3.531   1.00 96.66 156 A 1 
ATOM 1145 C CD1 . ILE A 1 156 ? -11.229 -24.043 5.133   1.00 94.41 156 A 1 
ATOM 1146 N N   . LEU A 1 157 ? -9.125  -20.624 1.256   1.00 97.29 157 A 1 
ATOM 1147 C CA  . LEU A 1 157 ? -8.707  -19.270 0.885   1.00 97.18 157 A 1 
ATOM 1148 C C   . LEU A 1 157 ? -8.721  -19.056 -0.637  1.00 97.09 157 A 1 
ATOM 1149 O O   . LEU A 1 157 ? -9.194  -18.021 -1.102  1.00 96.83 157 A 1 
ATOM 1150 C CB  . LEU A 1 157 ? -7.324  -18.958 1.492   1.00 97.21 157 A 1 
ATOM 1151 C CG  . LEU A 1 157 ? -7.249  -18.973 3.035   1.00 96.49 157 A 1 
ATOM 1152 C CD1 . LEU A 1 157 ? -5.852  -18.527 3.473   1.00 95.32 157 A 1 
ATOM 1153 C CD2 . LEU A 1 157 ? -8.270  -18.052 3.702   1.00 95.22 157 A 1 
ATOM 1154 N N   . GLN A 1 158 ? -8.290  -20.045 -1.423  1.00 96.71 158 A 1 
ATOM 1155 C CA  . GLN A 1 158 ? -8.344  -19.959 -2.890  1.00 96.28 158 A 1 
ATOM 1156 C C   . GLN A 1 158 ? -9.773  -20.054 -3.445  1.00 96.07 158 A 1 
ATOM 1157 O O   . GLN A 1 158 ? -10.069 -19.463 -4.485  1.00 95.59 158 A 1 
ATOM 1158 C CB  . GLN A 1 158 ? -7.461  -21.040 -3.533  1.00 96.00 158 A 1 
ATOM 1159 C CG  . GLN A 1 158 ? -5.968  -20.767 -3.302  1.00 95.21 158 A 1 
ATOM 1160 C CD  . GLN A 1 158 ? -5.055  -21.620 -4.170  1.00 95.31 158 A 1 
ATOM 1161 O OE1 . GLN A 1 158 ? -5.363  -22.726 -4.592  1.00 91.91 158 A 1 
ATOM 1162 N NE2 . GLN A 1 158 ? -3.868  -21.127 -4.471  1.00 90.79 158 A 1 
ATOM 1163 N N   . ALA A 1 159 ? -10.666 -20.788 -2.779  1.00 96.71 159 A 1 
ATOM 1164 C CA  . ALA A 1 159 ? -12.059 -20.881 -3.217  1.00 96.60 159 A 1 
ATOM 1165 C C   . ALA A 1 159 ? -12.797 -19.542 -3.090  1.00 96.52 159 A 1 
ATOM 1166 O O   . ALA A 1 159 ? -13.595 -19.201 -3.970  1.00 95.82 159 A 1 
ATOM 1167 C CB  . ALA A 1 159 ? -12.762 -21.980 -2.418  1.00 96.80 159 A 1 
ATOM 1168 N N   . ILE A 1 160 ? -12.516 -18.802 -2.017  1.00 96.73 160 A 1 
ATOM 1169 C CA  . ILE A 1 160 ? -13.165 -17.513 -1.745  1.00 96.22 160 A 1 
ATOM 1170 C C   . ILE A 1 160 ? -12.480 -16.324 -2.424  1.00 96.09 160 A 1 
ATOM 1171 O O   . ILE A 1 160 ? -13.097 -15.269 -2.501  1.00 95.56 160 A 1 
ATOM 1172 C CB  . ILE A 1 160 ? -13.336 -17.264 -0.232  1.00 96.17 160 A 1 
ATOM 1173 C CG1 . ILE A 1 160 ? -11.985 -17.061 0.486   1.00 95.43 160 A 1 
ATOM 1174 C CG2 . ILE A 1 160 ? -14.170 -18.397 0.392   1.00 94.49 160 A 1 
ATOM 1175 C CD1 . ILE A 1 160 ? -12.108 -16.635 1.949   1.00 94.51 160 A 1 
ATOM 1176 N N   . SER A 1 161 ? -11.251 -16.472 -2.906  1.00 95.75 161 A 1 
ATOM 1177 C CA  . SER A 1 161 ? -10.524 -15.376 -3.543  1.00 95.44 161 A 1 
ATOM 1178 C C   . SER A 1 161 ? -11.096 -15.021 -4.918  1.00 95.09 161 A 1 
ATOM 1179 O O   . SER A 1 161 ? -11.747 -15.837 -5.583  1.00 94.53 161 A 1 
ATOM 1180 C CB  . SER A 1 161 ? -9.027  -15.687 -3.638  1.00 94.97 161 A 1 
ATOM 1181 O OG  . SER A 1 161 ? -8.768  -16.728 -4.560  1.00 87.42 161 A 1 
ATOM 1182 N N   . ALA A 1 162 ? -10.808 -13.807 -5.374  1.00 92.53 162 A 1 
ATOM 1183 C CA  . ALA A 1 162 ? -11.007 -13.435 -6.766  1.00 91.45 162 A 1 
ATOM 1184 C C   . ALA A 1 162 ? -10.222 -14.367 -7.696  1.00 91.84 162 A 1 
ATOM 1185 O O   . ALA A 1 162 ? -9.208  -14.951 -7.309  1.00 92.00 162 A 1 
ATOM 1186 C CB  . ALA A 1 162 ? -10.584 -11.985 -6.981  1.00 91.23 162 A 1 
ATOM 1187 N N   . LYS A 1 163 ? -10.676 -14.467 -8.938  1.00 92.65 163 A 1 
ATOM 1188 C CA  . LYS A 1 163 ? -10.036 -15.276 -9.976  1.00 91.96 163 A 1 
ATOM 1189 C C   . LYS A 1 163 ? -9.790  -14.429 -11.214 1.00 91.52 163 A 1 
ATOM 1190 O O   . LYS A 1 163 ? -10.652 -13.650 -11.614 1.00 89.52 163 A 1 
ATOM 1191 C CB  . LYS A 1 163 ? -10.891 -16.506 -10.287 1.00 91.30 163 A 1 
ATOM 1192 C CG  . LYS A 1 163 ? -10.979 -17.441 -9.073  1.00 89.72 163 A 1 
ATOM 1193 C CD  . LYS A 1 163 ? -11.985 -18.549 -9.346  1.00 85.34 163 A 1 
ATOM 1194 C CE  . LYS A 1 163 ? -11.953 -19.591 -8.229  1.00 81.60 163 A 1 
ATOM 1195 N NZ  . LYS A 1 163 ? -12.707 -20.795 -8.638  1.00 72.04 163 A 1 
ATOM 1196 N N   . VAL A 1 164 ? -8.620  -14.606 -11.821 1.00 91.71 164 A 1 
ATOM 1197 C CA  . VAL A 1 164 ? -8.196  -13.906 -13.039 1.00 90.09 164 A 1 
ATOM 1198 C C   . VAL A 1 164 ? -7.653  -14.901 -14.065 1.00 89.12 164 A 1 
ATOM 1199 O O   . VAL A 1 164 ? -7.422  -16.067 -13.738 1.00 86.99 164 A 1 
ATOM 1200 C CB  . VAL A 1 164 ? -7.165  -12.808 -12.731 1.00 89.19 164 A 1 
ATOM 1201 C CG1 . VAL A 1 164 ? -7.786  -11.699 -11.878 1.00 85.00 164 A 1 
ATOM 1202 C CG2 . VAL A 1 164 ? -5.907  -13.349 -12.036 1.00 84.97 164 A 1 
ATOM 1203 N N   . ASP A 1 165 ? -7.479  -14.451 -15.304 1.00 88.54 165 A 1 
ATOM 1204 C CA  . ASP A 1 165 ? -6.832  -15.208 -16.386 1.00 86.41 165 A 1 
ATOM 1205 C C   . ASP A 1 165 ? -7.385  -16.651 -16.528 1.00 86.45 165 A 1 
ATOM 1206 O O   . ASP A 1 165 ? -6.664  -17.644 -16.482 1.00 80.87 165 A 1 
ATOM 1207 C CB  . ASP A 1 165 ? -5.295  -15.096 -16.262 1.00 83.80 165 A 1 
ATOM 1208 C CG  . ASP A 1 165 ? -4.776  -13.642 -16.223 1.00 81.10 165 A 1 
ATOM 1209 O OD1 . ASP A 1 165 ? -5.413  -12.726 -16.798 1.00 77.09 165 A 1 
ATOM 1210 O OD2 . ASP A 1 165 ? -3.740  -13.377 -15.571 1.00 77.80 165 A 1 
ATOM 1211 N N   . GLY A 1 166 ? -8.707  -16.751 -16.661 1.00 84.97 166 A 1 
ATOM 1212 C CA  . GLY A 1 166 ? -9.456  -18.008 -16.739 1.00 84.10 166 A 1 
ATOM 1213 C C   . GLY A 1 166 ? -10.013 -18.441 -15.385 1.00 86.03 166 A 1 
ATOM 1214 O O   . GLY A 1 166 ? -11.211 -18.324 -15.159 1.00 80.61 166 A 1 
ATOM 1215 N N   . ASN A 1 167 ? -9.159  -18.936 -14.492 1.00 90.62 167 A 1 
ATOM 1216 C CA  . ASN A 1 167 ? -9.603  -19.407 -13.166 1.00 91.82 167 A 1 
ATOM 1217 C C   . ASN A 1 167 ? -8.469  -19.397 -12.117 1.00 93.46 167 A 1 
ATOM 1218 O O   . ASN A 1 167 ? -8.509  -20.162 -11.152 1.00 91.20 167 A 1 
ATOM 1219 C CB  . ASN A 1 167 ? -10.251 -20.802 -13.331 1.00 88.45 167 A 1 
ATOM 1220 C CG  . ASN A 1 167 ? -11.099 -21.246 -12.147 1.00 79.22 167 A 1 
ATOM 1221 O OD1 . ASN A 1 167 ? -11.795 -20.495 -11.480 1.00 72.23 167 A 1 
ATOM 1222 N ND2 . ASN A 1 167 ? -11.122 -22.529 -11.869 1.00 70.82 167 A 1 
ATOM 1223 N N   . ILE A 1 168 ? -7.442  -18.567 -12.317 1.00 91.49 168 A 1 
ATOM 1224 C CA  . ILE A 1 168 ? -6.301  -18.509 -11.395 1.00 91.80 168 A 1 
ATOM 1225 C C   . ILE A 1 168 ? -6.705  -17.691 -10.161 1.00 92.82 168 A 1 
ATOM 1226 O O   . ILE A 1 168 ? -7.127  -16.541 -10.316 1.00 92.39 168 A 1 
ATOM 1227 C CB  . ILE A 1 168 ? -5.033  -17.948 -12.078 1.00 91.02 168 A 1 
ATOM 1228 C CG1 . ILE A 1 168 ? -4.694  -18.745 -13.361 1.00 89.13 168 A 1 
ATOM 1229 C CG2 . ILE A 1 168 ? -3.860  -18.007 -11.081 1.00 88.90 168 A 1 
ATOM 1230 C CD1 . ILE A 1 168 ? -3.485  -18.205 -14.137 1.00 82.71 168 A 1 
ATOM 1231 N N   . PRO A 1 169 ? -6.609  -18.255 -8.943  1.00 92.61 169 A 1 
ATOM 1232 C CA  . PRO A 1 169 ? -6.995  -17.538 -7.734  1.00 92.92 169 A 1 
ATOM 1233 C C   . PRO A 1 169 ? -5.998  -16.417 -7.407  1.00 92.84 169 A 1 
ATOM 1234 O O   . PRO A 1 169 ? -4.786  -16.626 -7.437  1.00 92.04 169 A 1 
ATOM 1235 C CB  . PRO A 1 169 ? -7.052  -18.610 -6.638  1.00 92.87 169 A 1 
ATOM 1236 C CG  . PRO A 1 169 ? -6.028  -19.645 -7.099  1.00 90.88 169 A 1 
ATOM 1237 C CD  . PRO A 1 169 ? -6.140  -19.598 -8.617  1.00 93.01 169 A 1 
ATOM 1238 N N   . CYS A 1 170 ? -6.506  -15.266 -7.002  1.00 91.89 170 A 1 
ATOM 1239 C CA  . CYS A 1 170 ? -5.724  -14.163 -6.423  1.00 91.58 170 A 1 
ATOM 1240 C C   . CYS A 1 170 ? -5.352  -14.450 -4.954  1.00 92.01 170 A 1 
ATOM 1241 O O   . CYS A 1 170 ? -5.563  -13.623 -4.056  1.00 92.03 170 A 1 
ATOM 1242 C CB  . CYS A 1 170 ? -6.485  -12.841 -6.602  1.00 91.54 170 A 1 
ATOM 1243 S SG  . CYS A 1 170 ? -6.657  -12.446 -8.357  1.00 90.29 170 A 1 
ATOM 1244 N N   . CYS A 1 171 ? -4.866  -15.655 -4.702  1.00 93.82 171 A 1 
ATOM 1245 C CA  . CYS A 1 171 ? -4.460  -16.176 -3.407  1.00 94.09 171 A 1 
ATOM 1246 C C   . CYS A 1 171 ? -3.412  -17.269 -3.601  1.00 93.45 171 A 1 
ATOM 1247 O O   . CYS A 1 171 ? -3.733  -18.351 -4.100  1.00 92.34 171 A 1 
ATOM 1248 C CB  . CYS A 1 171 ? -5.698  -16.721 -2.684  1.00 94.10 171 A 1 
ATOM 1249 S SG  . CYS A 1 171 ? -5.231  -17.462 -1.096  1.00 93.13 171 A 1 
ATOM 1250 N N   . ASP A 1 172 ? -2.182  -17.005 -3.177  1.00 94.41 172 A 1 
ATOM 1251 C CA  . ASP A 1 172 ? -1.116  -18.005 -3.107  1.00 93.92 172 A 1 
ATOM 1252 C C   . ASP A 1 172 ? -0.144  -17.686 -1.965  1.00 94.20 172 A 1 
ATOM 1253 O O   . ASP A 1 172 ? -0.168  -16.584 -1.416  1.00 93.38 172 A 1 
ATOM 1254 C CB  . ASP A 1 172 ? -0.382  -18.120 -4.457  1.00 93.09 172 A 1 
ATOM 1255 C CG  . ASP A 1 172 ? 0.277   -19.492 -4.658  1.00 90.50 172 A 1 
ATOM 1256 O OD1 . ASP A 1 172 ? 0.066   -20.408 -3.818  1.00 87.42 172 A 1 
ATOM 1257 O OD2 . ASP A 1 172 ? 0.941   -19.668 -5.702  1.00 85.98 172 A 1 
ATOM 1258 N N   . TRP A 1 173 ? 0.693   -18.654 -1.598  1.00 95.42 173 A 1 
ATOM 1259 C CA  . TRP A 1 173 ? 1.647   -18.513 -0.504  1.00 95.56 173 A 1 
ATOM 1260 C C   . TRP A 1 173 ? 2.658   -17.400 -0.780  1.00 95.33 173 A 1 
ATOM 1261 O O   . TRP A 1 173 ? 3.337   -17.410 -1.808  1.00 93.63 173 A 1 
ATOM 1262 C CB  . TRP A 1 173 ? 2.364   -19.839 -0.266  1.00 94.91 173 A 1 
ATOM 1263 C CG  . TRP A 1 173 ? 3.293   -19.823 0.904   1.00 94.76 173 A 1 
ATOM 1264 C CD1 . TRP A 1 173 ? 4.642   -19.880 0.852   1.00 93.48 173 A 1 
ATOM 1265 C CD2 . TRP A 1 173 ? 2.952   -19.721 2.318   1.00 94.93 173 A 1 
ATOM 1266 N NE1 . TRP A 1 173 ? 5.161   -19.844 2.134   1.00 92.81 173 A 1 
ATOM 1267 C CE2 . TRP A 1 173 ? 4.160   -19.749 3.074   1.00 93.97 173 A 1 
ATOM 1268 C CE3 . TRP A 1 173 ? 1.741   -19.616 3.036   1.00 93.64 173 A 1 
ATOM 1269 C CZ2 . TRP A 1 173 ? 4.165   -19.693 4.478   1.00 93.50 173 A 1 
ATOM 1270 C CZ3 . TRP A 1 173 ? 1.736   -19.554 4.443   1.00 92.70 173 A 1 
ATOM 1271 C CH2 . TRP A 1 173 ? 2.941   -19.599 5.160   1.00 92.27 173 A 1 
ATOM 1272 N N   . VAL A 1 174 ? 2.771   -16.453 0.146   1.00 95.10 174 A 1 
ATOM 1273 C CA  . VAL A 1 174 ? 3.698   -15.317 0.021   1.00 94.65 174 A 1 
ATOM 1274 C C   . VAL A 1 174 ? 5.052   -15.635 0.649   1.00 94.14 174 A 1 
ATOM 1275 O O   . VAL A 1 174 ? 6.081   -15.350 0.044   1.00 92.84 174 A 1 
ATOM 1276 C CB  . VAL A 1 174 ? 3.089   -14.044 0.632   1.00 94.27 174 A 1 
ATOM 1277 C CG1 . VAL A 1 174 ? 4.084   -12.876 0.632   1.00 91.17 174 A 1 
ATOM 1278 C CG2 . VAL A 1 174 ? 1.852   -13.598 -0.155  1.00 91.70 174 A 1 
ATOM 1279 N N   . GLY A 1 175 ? 5.069   -16.206 1.847   1.00 95.03 175 A 1 
ATOM 1280 C CA  . GLY A 1 175 ? 6.297   -16.503 2.576   1.00 94.75 175 A 1 
ATOM 1281 C C   . GLY A 1 175 ? 6.071   -16.734 4.070   1.00 95.47 175 A 1 
ATOM 1282 O O   . GLY A 1 175 ? 4.950   -16.670 4.573   1.00 94.88 175 A 1 
ATOM 1283 N N   . GLU A 1 176 ? 7.152   -17.004 4.788   1.00 95.07 176 A 1 
ATOM 1284 C CA  . GLU A 1 176 ? 7.118   -17.306 6.221   1.00 94.86 176 A 1 
ATOM 1285 C C   . GLU A 1 176 ? 6.878   -16.068 7.098   1.00 94.65 176 A 1 
ATOM 1286 O O   . GLU A 1 176 ? 6.993   -14.921 6.648   1.00 91.90 176 A 1 
ATOM 1287 C CB  . GLU A 1 176 ? 8.419   -18.014 6.626   1.00 92.93 176 A 1 
ATOM 1288 C CG  . GLU A 1 176 ? 8.594   -19.344 5.881   1.00 85.43 176 A 1 
ATOM 1289 C CD  . GLU A 1 176 ? 9.854   -20.118 6.284   1.00 81.80 176 A 1 
ATOM 1290 O OE1 . GLU A 1 176 ? 10.031  -21.219 5.712   1.00 72.42 176 A 1 
ATOM 1291 O OE2 . GLU A 1 176 ? 10.616  -19.619 7.135   1.00 71.40 176 A 1 
ATOM 1292 N N   . ASN A 1 177 ? 6.570   -16.301 8.371   1.00 93.35 177 A 1 
ATOM 1293 C CA  . ASN A 1 177 ? 6.492   -15.258 9.392   1.00 92.91 177 A 1 
ATOM 1294 C C   . ASN A 1 177 ? 5.550   -14.107 8.993   1.00 94.33 177 A 1 
ATOM 1295 O O   . ASN A 1 177 ? 4.366   -14.309 8.730   1.00 88.99 177 A 1 
ATOM 1296 C CB  . ASN A 1 177 ? 7.935   -14.811 9.736   1.00 87.14 177 A 1 
ATOM 1297 C CG  . ASN A 1 177 ? 8.796   -15.958 10.223  1.00 87.21 177 A 1 
ATOM 1298 O OD1 . ASN A 1 177 ? 8.383   -16.718 11.073  1.00 74.30 177 A 1 
ATOM 1299 N ND2 . ASN A 1 177 ? 9.996   -16.109 9.711   1.00 78.50 177 A 1 
ATOM 1300 N N   . GLY A 1 178 ? 6.061   -12.890 8.932   1.00 95.53 178 A 1 
ATOM 1301 C CA  . GLY A 1 178 ? 5.309   -11.674 8.611   1.00 96.07 178 A 1 
ATOM 1302 C C   . GLY A 1 178 ? 5.105   -11.393 7.119   1.00 96.94 178 A 1 
ATOM 1303 O O   . GLY A 1 178 ? 4.484   -10.382 6.800   1.00 96.34 178 A 1 
ATOM 1304 N N   . ALA A 1 179 ? 5.607   -12.235 6.201   1.00 96.29 179 A 1 
ATOM 1305 C CA  . ALA A 1 179 ? 5.666   -11.930 4.768   1.00 96.47 179 A 1 
ATOM 1306 C C   . ALA A 1 179 ? 4.302   -11.574 4.151   1.00 96.53 179 A 1 
ATOM 1307 O O   . ALA A 1 179 ? 4.194   -10.606 3.398   1.00 96.20 179 A 1 
ATOM 1308 C CB  . ALA A 1 179 ? 6.296   -13.133 4.045   1.00 96.38 179 A 1 
ATOM 1309 N N   . GLY A 1 180 ? 3.237   -12.294 4.504   1.00 96.07 180 A 1 
ATOM 1310 C CA  . GLY A 1 180 ? 1.884   -12.029 3.999   1.00 96.01 180 A 1 
ATOM 1311 C C   . GLY A 1 180 ? 1.367   -10.636 4.373   1.00 96.26 180 A 1 
ATOM 1312 O O   . GLY A 1 180 ? 0.947   -9.863  3.506   1.00 95.70 180 A 1 
ATOM 1313 N N   . HIS A 1 181 ? 1.461   -10.276 5.646   1.00 96.24 181 A 1 
ATOM 1314 C CA  . HIS A 1 181 ? 1.073   -8.935  6.095   1.00 96.07 181 A 1 
ATOM 1315 C C   . HIS A 1 181 ? 2.048   -7.843  5.629   1.00 95.86 181 A 1 
ATOM 1316 O O   . HIS A 1 181 ? 1.612   -6.712  5.422   1.00 95.37 181 A 1 
ATOM 1317 C CB  . HIS A 1 181 ? 0.892   -8.906  7.616   1.00 95.97 181 A 1 
ATOM 1318 C CG  . HIS A 1 181 ? -0.424  -9.478  8.084   1.00 95.70 181 A 1 
ATOM 1319 N ND1 . HIS A 1 181 ? -0.602  -10.351 9.130   1.00 88.42 181 A 1 
ATOM 1320 C CD2 . HIS A 1 181 ? -1.672  -9.171  7.616   1.00 88.84 181 A 1 
ATOM 1321 C CE1 . HIS A 1 181 ? -1.920  -10.571 9.280   1.00 90.27 181 A 1 
ATOM 1322 N NE2 . HIS A 1 181 ? -2.611  -9.871  8.378   1.00 90.73 181 A 1 
ATOM 1323 N N   . PHE A 1 182 ? 3.325   -8.159  5.394   1.00 96.57 182 A 1 
ATOM 1324 C CA  . PHE A 1 182 ? 4.270   -7.215  4.790   1.00 96.49 182 A 1 
ATOM 1325 C C   . PHE A 1 182 ? 3.857   -6.854  3.362   1.00 96.35 182 A 1 
ATOM 1326 O O   . PHE A 1 182 ? 3.709   -5.675  3.043   1.00 95.82 182 A 1 
ATOM 1327 C CB  . PHE A 1 182 ? 5.687   -7.790  4.817   1.00 96.53 182 A 1 
ATOM 1328 C CG  . PHE A 1 182 ? 6.727   -6.743  4.460   1.00 96.76 182 A 1 
ATOM 1329 C CD1 . PHE A 1 182 ? 7.053   -6.478  3.120   1.00 95.87 182 A 1 
ATOM 1330 C CD2 . PHE A 1 182 ? 7.327   -5.991  5.485   1.00 95.95 182 A 1 
ATOM 1331 C CE1 . PHE A 1 182 ? 7.966   -5.450  2.808   1.00 95.69 182 A 1 
ATOM 1332 C CE2 . PHE A 1 182 ? 8.239   -4.970  5.176   1.00 95.38 182 A 1 
ATOM 1333 C CZ  . PHE A 1 182 ? 8.554   -4.693  3.839   1.00 95.92 182 A 1 
ATOM 1334 N N   . VAL A 1 183 ? 3.577   -7.851  2.525   1.00 95.60 183 A 1 
ATOM 1335 C CA  . VAL A 1 183 ? 3.095   -7.630  1.153   1.00 95.36 183 A 1 
ATOM 1336 C C   . VAL A 1 183 ? 1.762   -6.882  1.147   1.00 94.84 183 A 1 
ATOM 1337 O O   . VAL A 1 183 ? 1.560   -5.980  0.332   1.00 94.22 183 A 1 
ATOM 1338 C CB  . VAL A 1 183 ? 3.017   -8.970  0.398   1.00 95.35 183 A 1 
ATOM 1339 C CG1 . VAL A 1 183 ? 2.300   -8.852  -0.951  1.00 94.04 183 A 1 
ATOM 1340 C CG2 . VAL A 1 183 ? 4.439   -9.482  0.122   1.00 94.29 183 A 1 
ATOM 1341 N N   . LYS A 1 184 ? 0.862   -7.176  2.102   1.00 94.49 184 A 1 
ATOM 1342 C CA  . LYS A 1 184 ? -0.379  -6.396  2.277   1.00 93.81 184 A 1 
ATOM 1343 C C   . LYS A 1 184 ? -0.109  -4.951  2.697   1.00 93.70 184 A 1 
ATOM 1344 O O   . LYS A 1 184 ? -0.795  -4.044  2.231   1.00 92.90 184 A 1 
ATOM 1345 C CB  . LYS A 1 184 ? -1.316  -7.094  3.275   1.00 93.42 184 A 1 
ATOM 1346 C CG  . LYS A 1 184 ? -2.628  -6.319  3.534   1.00 90.99 184 A 1 
ATOM 1347 C CD  . LYS A 1 184 ? -3.446  -6.064  2.263   1.00 87.70 184 A 1 
ATOM 1348 C CE  . LYS A 1 184 ? -4.632  -5.124  2.503   1.00 85.56 184 A 1 
ATOM 1349 N NZ  . LYS A 1 184 ? -5.713  -5.767  3.285   1.00 81.38 184 A 1 
ATOM 1350 N N   . MET A 1 185 ? 0.862   -4.716  3.556   1.00 94.95 185 A 1 
ATOM 1351 C CA  . MET A 1 185 ? 1.261   -3.369  3.952   1.00 94.74 185 A 1 
ATOM 1352 C C   . MET A 1 185 ? 1.783   -2.575  2.748   1.00 94.70 185 A 1 
ATOM 1353 O O   . MET A 1 185 ? 1.352   -1.440  2.548   1.00 94.22 185 A 1 
ATOM 1354 C CB  . MET A 1 185 ? 2.307   -3.468  5.069   1.00 94.75 185 A 1 
ATOM 1355 C CG  . MET A 1 185 ? 2.801   -2.107  5.540   1.00 92.98 185 A 1 
ATOM 1356 S SD  . MET A 1 185 ? 4.284   -2.190  6.565   1.00 91.45 185 A 1 
ATOM 1357 C CE  . MET A 1 185 ? 5.515   -2.647  5.316   1.00 86.03 185 A 1 
ATOM 1358 N N   . VAL A 1 186 ? 2.638   -3.187  1.918   1.00 94.59 186 A 1 
ATOM 1359 C CA  . VAL A 1 186 ? 3.129   -2.558  0.678   1.00 94.44 186 A 1 
ATOM 1360 C C   . VAL A 1 186 ? 1.979   -2.292  -0.295  1.00 94.08 186 A 1 
ATOM 1361 O O   . VAL A 1 186 ? 1.890   -1.185  -0.821  1.00 93.71 186 A 1 
ATOM 1362 C CB  . VAL A 1 186 ? 4.239   -3.394  0.016   1.00 94.98 186 A 1 
ATOM 1363 C CG1 . VAL A 1 186 ? 4.706   -2.752  -1.299  1.00 93.99 186 A 1 
ATOM 1364 C CG2 . VAL A 1 186 ? 5.464   -3.495  0.933   1.00 93.73 186 A 1 
ATOM 1365 N N   . HIS A 1 187 ? 1.046   -3.237  -0.466  1.00 92.30 187 A 1 
ATOM 1366 C CA  . HIS A 1 187 ? -0.192  -3.023  -1.227  1.00 91.61 187 A 1 
ATOM 1367 C C   . HIS A 1 187 ? -0.930  -1.761  -0.761  1.00 91.11 187 A 1 
ATOM 1368 O O   . HIS A 1 187 ? -1.285  -0.918  -1.578  1.00 90.27 187 A 1 
ATOM 1369 C CB  . HIS A 1 187 ? -1.092  -4.265  -1.112  1.00 91.55 187 A 1 
ATOM 1370 C CG  . HIS A 1 187 ? -2.530  -4.044  -1.524  1.00 90.21 187 A 1 
ATOM 1371 N ND1 . HIS A 1 187 ? -3.481  -3.352  -0.791  1.00 83.24 187 A 1 
ATOM 1372 C CD2 . HIS A 1 187 ? -3.116  -4.423  -2.699  1.00 84.17 187 A 1 
ATOM 1373 C CE1 . HIS A 1 187 ? -4.603  -3.290  -1.530  1.00 85.80 187 A 1 
ATOM 1374 N NE2 . HIS A 1 187 ? -4.429  -3.940  -2.684  1.00 86.76 187 A 1 
ATOM 1375 N N   . ASN A 1 188 ? -1.136  -1.606  0.549   1.00 91.89 188 A 1 
ATOM 1376 C CA  . ASN A 1 188 ? -1.846  -0.447  1.096   1.00 91.42 188 A 1 
ATOM 1377 C C   . ASN A 1 188 ? -1.053  0.863   0.912   1.00 91.68 188 A 1 
ATOM 1378 O O   . ASN A 1 188 ? -1.648  1.923   0.753   1.00 90.70 188 A 1 
ATOM 1379 C CB  . ASN A 1 188 ? -2.147  -0.689  2.582   1.00 90.87 188 A 1 
ATOM 1380 C CG  . ASN A 1 188 ? -3.188  -1.763  2.860   1.00 89.10 188 A 1 
ATOM 1381 O OD1 . ASN A 1 188 ? -3.667  -2.508  2.026   1.00 81.48 188 A 1 
ATOM 1382 N ND2 . ASN A 1 188 ? -3.592  -1.883  4.102   1.00 80.57 188 A 1 
ATOM 1383 N N   . GLY A 1 189 ? 0.280   0.807   0.923   1.00 92.09 189 A 1 
ATOM 1384 C CA  . GLY A 1 189 ? 1.118   1.954   0.572   1.00 91.79 189 A 1 
ATOM 1385 C C   . GLY A 1 189 ? 0.962   2.355   -0.896  1.00 92.68 189 A 1 
ATOM 1386 O O   . GLY A 1 189 ? 0.728   3.527   -1.192  1.00 92.50 189 A 1 
ATOM 1387 N N   . ILE A 1 190 ? 1.005   1.384   -1.810  1.00 92.23 190 A 1 
ATOM 1388 C CA  . ILE A 1 190 ? 0.759   1.596   -3.245  1.00 91.97 190 A 1 
ATOM 1389 C C   . ILE A 1 190 ? -0.654  2.144   -3.479  1.00 91.82 190 A 1 
ATOM 1390 O O   . ILE A 1 190 ? -0.813  3.079   -4.254  1.00 91.40 190 A 1 
ATOM 1391 C CB  . ILE A 1 190 ? 1.013   0.293   -4.033  1.00 92.28 190 A 1 
ATOM 1392 C CG1 . ILE A 1 190 ? 2.527   -0.030  -4.053  1.00 91.23 190 A 1 
ATOM 1393 C CG2 . ILE A 1 190 ? 0.477   0.400   -5.473  1.00 90.67 190 A 1 
ATOM 1394 C CD1 . ILE A 1 190 ? 2.861   -1.429  -4.590  1.00 88.33 190 A 1 
ATOM 1395 N N   . GLU A 1 191 ? -1.661  1.624   -2.780  1.00 92.49 191 A 1 
ATOM 1396 C CA  . GLU A 1 191 ? -3.037  2.145   -2.805  1.00 92.61 191 A 1 
ATOM 1397 C C   . GLU A 1 191 ? -3.064  3.646   -2.464  1.00 93.59 191 A 1 
ATOM 1398 O O   . GLU A 1 191 ? -3.698  4.430   -3.163  1.00 93.28 191 A 1 
ATOM 1399 C CB  . GLU A 1 191 ? -3.892  1.334   -1.814  1.00 91.46 191 A 1 
ATOM 1400 C CG  . GLU A 1 191 ? -5.372  1.737   -1.748  1.00 85.40 191 A 1 
ATOM 1401 C CD  . GLU A 1 191 ? -6.064  1.106   -0.527  1.00 83.25 191 A 1 
ATOM 1402 O OE1 . GLU A 1 191 ? -6.551  1.874   0.328   1.00 73.94 191 A 1 
ATOM 1403 O OE2 . GLU A 1 191 ? -6.058  -0.143  -0.407  1.00 77.37 191 A 1 
ATOM 1404 N N   . TYR A 1 192 ? -2.323  4.073   -1.434  1.00 92.23 192 A 1 
ATOM 1405 C CA  . TYR A 1 192 ? -2.224  5.484   -1.062  1.00 92.45 192 A 1 
ATOM 1406 C C   . TYR A 1 192 ? -1.588  6.323   -2.177  1.00 93.01 192 A 1 
ATOM 1407 O O   . TYR A 1 192 ? -2.070  7.420   -2.449  1.00 91.98 192 A 1 
ATOM 1408 C CB  . TYR A 1 192 ? -1.426  5.647   0.243   1.00 91.31 192 A 1 
ATOM 1409 C CG  . TYR A 1 192 ? -2.178  5.408   1.539   1.00 88.84 192 A 1 
ATOM 1410 C CD1 . TYR A 1 192 ? -3.236  4.480   1.628   1.00 81.91 192 A 1 
ATOM 1411 C CD2 . TYR A 1 192 ? -1.799  6.144   2.684   1.00 81.22 192 A 1 
ATOM 1412 C CE1 . TYR A 1 192 ? -3.925  4.299   2.837   1.00 78.61 192 A 1 
ATOM 1413 C CE2 . TYR A 1 192 ? -2.486  5.964   3.897   1.00 77.76 192 A 1 
ATOM 1414 C CZ  . TYR A 1 192 ? -3.556  5.047   3.977   1.00 79.10 192 A 1 
ATOM 1415 O OH  . TYR A 1 192 ? -4.231  4.905   5.143   1.00 77.20 192 A 1 
ATOM 1416 N N   . GLY A 1 193 ? -0.535  5.804   -2.816  1.00 92.89 193 A 1 
ATOM 1417 C CA  . GLY A 1 193 ? 0.117   6.451   -3.950  1.00 93.23 193 A 1 
ATOM 1418 C C   . GLY A 1 193 ? -0.804  6.587   -5.163  1.00 94.62 193 A 1 
ATOM 1419 O O   . GLY A 1 193 ? -0.947  7.685   -5.699  1.00 94.90 193 A 1 
ATOM 1420 N N   . ASP A 1 194 ? -1.486  5.505   -5.554  1.00 92.91 194 A 1 
ATOM 1421 C CA  . ASP A 1 194 ? -2.443  5.501   -6.667  1.00 93.34 194 A 1 
ATOM 1422 C C   . ASP A 1 194 ? -3.593  6.491   -6.413  1.00 94.11 194 A 1 
ATOM 1423 O O   . ASP A 1 194 ? -3.925  7.300   -7.280  1.00 94.26 194 A 1 
ATOM 1424 C CB  . ASP A 1 194 ? -3.001  4.075   -6.891  1.00 93.42 194 A 1 
ATOM 1425 C CG  . ASP A 1 194 ? -2.140  3.143   -7.759  1.00 92.17 194 A 1 
ATOM 1426 O OD1 . ASP A 1 194 ? -1.015  3.504   -8.166  1.00 88.50 194 A 1 
ATOM 1427 O OD2 . ASP A 1 194 ? -2.647  2.066   -8.171  1.00 87.87 194 A 1 
ATOM 1428 N N   . MET A 1 195 ? -4.171  6.477   -5.218  1.00 94.57 195 A 1 
ATOM 1429 C CA  . MET A 1 195 ? -5.227  7.420   -4.835  1.00 94.50 195 A 1 
ATOM 1430 C C   . MET A 1 195 ? -4.734  8.870   -4.859  1.00 95.55 195 A 1 
ATOM 1431 O O   . MET A 1 195 ? -5.436  9.731   -5.375  1.00 95.62 195 A 1 
ATOM 1432 C CB  . MET A 1 195 ? -5.765  7.089   -3.436  1.00 93.33 195 A 1 
ATOM 1433 C CG  . MET A 1 195 ? -6.583  5.799   -3.379  1.00 90.02 195 A 1 
ATOM 1434 S SD  . MET A 1 195 ? -7.140  5.377   -1.700  1.00 86.69 195 A 1 
ATOM 1435 C CE  . MET A 1 195 ? -8.439  6.627   -1.487  1.00 75.54 195 A 1 
ATOM 1436 N N   . GLN A 1 196 ? -3.532  9.141   -4.340  1.00 95.36 196 A 1 
ATOM 1437 C CA  . GLN A 1 196 ? -2.963  10.492  -4.333  1.00 95.60 196 A 1 
ATOM 1438 C C   . GLN A 1 196 ? -2.744  11.012  -5.757  1.00 96.44 196 A 1 
ATOM 1439 O O   . GLN A 1 196 ? -3.150  12.133  -6.060  1.00 96.76 196 A 1 
ATOM 1440 C CB  . GLN A 1 196 ? -1.662  10.493  -3.517  1.00 95.32 196 A 1 
ATOM 1441 C CG  . GLN A 1 196 ? -1.023  11.892  -3.415  1.00 93.34 196 A 1 
ATOM 1442 C CD  . GLN A 1 196 ? -1.866  12.907  -2.655  1.00 93.11 196 A 1 
ATOM 1443 O OE1 . GLN A 1 196 ? -2.621  12.594  -1.746  1.00 86.08 196 A 1 
ATOM 1444 N NE2 . GLN A 1 196 ? -1.749  14.170  -2.997  1.00 84.17 196 A 1 
ATOM 1445 N N   . LEU A 1 197 ? -2.185  10.199  -6.652  1.00 95.46 197 A 1 
ATOM 1446 C CA  . LEU A 1 197 ? -2.003  10.560  -8.061  1.00 96.02 197 A 1 
ATOM 1447 C C   . LEU A 1 197 ? -3.337  10.875  -8.750  1.00 96.77 197 A 1 
ATOM 1448 O O   . LEU A 1 197 ? -3.419  11.828  -9.524  1.00 97.12 197 A 1 
ATOM 1449 C CB  . LEU A 1 197 ? -1.302  9.405   -8.793  1.00 96.38 197 A 1 
ATOM 1450 C CG  . LEU A 1 197 ? 0.200   9.256   -8.498  1.00 95.84 197 A 1 
ATOM 1451 C CD1 . LEU A 1 197 ? 0.701   7.959   -9.150  1.00 94.30 197 A 1 
ATOM 1452 C CD2 . LEU A 1 197 ? 1.009   10.422  -9.070  1.00 94.81 197 A 1 
ATOM 1453 N N   . ILE A 1 198 ? -4.392  10.108  -8.462  1.00 96.59 198 A 1 
ATOM 1454 C CA  . ILE A 1 198 ? -5.738  10.366  -8.984  1.00 96.63 198 A 1 
ATOM 1455 C C   . ILE A 1 198 ? -6.302  11.674  -8.416  1.00 96.72 198 A 1 
ATOM 1456 O O   . ILE A 1 198 ? -6.857  12.470  -9.169  1.00 96.92 198 A 1 
ATOM 1457 C CB  . ILE A 1 198 ? -6.653  9.153   -8.707  1.00 96.66 198 A 1 
ATOM 1458 C CG1 . ILE A 1 198 ? -6.223  7.965   -9.601  1.00 95.98 198 A 1 
ATOM 1459 C CG2 . ILE A 1 198 ? -8.133  9.498   -8.955  1.00 96.21 198 A 1 
ATOM 1460 C CD1 . ILE A 1 198 ? -6.859  6.630   -9.200  1.00 93.81 198 A 1 
ATOM 1461 N N   . CYS A 1 199 ? -6.129  11.939  -7.126  1.00 97.32 199 A 1 
ATOM 1462 C CA  . CYS A 1 199 ? -6.564  13.193  -6.507  1.00 96.83 199 A 1 
ATOM 1463 C C   . CYS A 1 199 ? -5.833  14.410  -7.094  1.00 97.12 199 A 1 
ATOM 1464 O O   . CYS A 1 199 ? -6.470  15.411  -7.397  1.00 97.07 199 A 1 
ATOM 1465 C CB  . CYS A 1 199 ? -6.354  13.122  -4.987  1.00 96.12 199 A 1 
ATOM 1466 S SG  . CYS A 1 199 ? -7.522  11.951  -4.231  1.00 94.33 199 A 1 
ATOM 1467 N N   . GLU A 1 200 ? -4.520  14.320  -7.308  1.00 96.88 200 A 1 
ATOM 1468 C CA  . GLU A 1 200 ? -3.747  15.385  -7.965  1.00 97.26 200 A 1 
ATOM 1469 C C   . GLU A 1 200 ? -4.167  15.577  -9.429  1.00 97.73 200 A 1 
ATOM 1470 O O   . GLU A 1 200 ? -4.272  16.705  -9.906  1.00 97.70 200 A 1 
ATOM 1471 C CB  . GLU A 1 200 ? -2.251  15.061  -7.886  1.00 97.38 200 A 1 
ATOM 1472 C CG  . GLU A 1 200 ? -1.705  15.200  -6.458  1.00 96.99 200 A 1 
ATOM 1473 C CD  . GLU A 1 200 ? -0.231  14.805  -6.328  1.00 97.50 200 A 1 
ATOM 1474 O OE1 . GLU A 1 200 ? 0.199   14.524  -5.187  1.00 94.23 200 A 1 
ATOM 1475 O OE2 . GLU A 1 200 ? 0.506   14.792  -7.341  1.00 95.70 200 A 1 
ATOM 1476 N N   . THR A 1 201 ? -4.467  14.485  -10.134 1.00 97.93 201 A 1 
ATOM 1477 C CA  . THR A 1 201 ? -5.010  14.519  -11.501 1.00 98.09 201 A 1 
ATOM 1478 C C   . THR A 1 201 ? -6.346  15.254  -11.556 1.00 98.17 201 A 1 
ATOM 1479 O O   . THR A 1 201 ? -6.523  16.146  -12.388 1.00 98.04 201 A 1 
ATOM 1480 C CB  . THR A 1 201 ? -5.176  13.091  -12.039 1.00 98.07 201 A 1 
ATOM 1481 O OG1 . THR A 1 201 ? -3.916  12.476  -12.157 1.00 96.25 201 A 1 
ATOM 1482 C CG2 . THR A 1 201 ? -5.836  13.012  -13.406 1.00 96.52 201 A 1 
ATOM 1483 N N   . TYR A 1 202 ? -7.266  14.912  -10.661 1.00 98.24 202 A 1 
ATOM 1484 C CA  . TYR A 1 202 ? -8.549  15.595  -10.501 1.00 98.07 202 A 1 
ATOM 1485 C C   . TYR A 1 202 ? -8.355  17.092  -10.218 1.00 98.01 202 A 1 
ATOM 1486 O O   . TYR A 1 202 ? -8.954  17.929  -10.887 1.00 97.61 202 A 1 
ATOM 1487 C CB  . TYR A 1 202 ? -9.330  14.889  -9.381  1.00 97.80 202 A 1 
ATOM 1488 C CG  . TYR A 1 202 ? -10.435 15.716  -8.763  1.00 97.29 202 A 1 
ATOM 1489 C CD1 . TYR A 1 202 ? -10.200 16.401  -7.550  1.00 94.50 202 A 1 
ATOM 1490 C CD2 . TYR A 1 202 ? -11.682 15.822  -9.403  1.00 95.15 202 A 1 
ATOM 1491 C CE1 . TYR A 1 202 ? -11.216 17.185  -6.978  1.00 93.60 202 A 1 
ATOM 1492 C CE2 . TYR A 1 202 ? -12.701 16.607  -8.831  1.00 93.39 202 A 1 
ATOM 1493 C CZ  . TYR A 1 202 ? -12.467 17.289  -7.616  1.00 94.30 202 A 1 
ATOM 1494 O OH  . TYR A 1 202 ? -13.443 18.043  -7.057  1.00 92.68 202 A 1 
ATOM 1495 N N   . ASP A 1 203 ? -7.466  17.438  -9.298  1.00 97.83 203 A 1 
ATOM 1496 C CA  . ASP A 1 203 ? -7.207  18.828  -8.910  1.00 97.35 203 A 1 
ATOM 1497 C C   . ASP A 1 203 ? -6.629  19.657  -10.072 1.00 97.38 203 A 1 
ATOM 1498 O O   . ASP A 1 203 ? -7.049  20.792  -10.314 1.00 96.89 203 A 1 
ATOM 1499 C CB  . ASP A 1 203 ? -6.285  18.836  -7.681  1.00 96.62 203 A 1 
ATOM 1500 C CG  . ASP A 1 203 ? -6.335  20.154  -6.912  1.00 94.08 203 A 1 
ATOM 1501 O OD1 . ASP A 1 203 ? -7.455  20.678  -6.739  1.00 89.99 203 A 1 
ATOM 1502 O OD2 . ASP A 1 203 ? -5.277  20.628  -6.455  1.00 89.42 203 A 1 
ATOM 1503 N N   . LEU A 1 204 ? -5.727  19.070  -10.867 1.00 97.36 204 A 1 
ATOM 1504 C CA  . LEU A 1 204 ? -5.198  19.680  -12.090 1.00 97.46 204 A 1 
ATOM 1505 C C   . LEU A 1 204 ? -6.284  19.881  -13.152 1.00 97.40 204 A 1 
ATOM 1506 O O   . LEU A 1 204 ? -6.386  20.962  -13.734 1.00 97.19 204 A 1 
ATOM 1507 C CB  . LEU A 1 204 ? -4.079  18.793  -12.658 1.00 97.67 204 A 1 
ATOM 1508 C CG  . LEU A 1 204 ? -2.758  18.863  -11.881 1.00 97.35 204 A 1 
ATOM 1509 C CD1 . LEU A 1 204 ? -1.826  17.765  -12.396 1.00 96.54 204 A 1 
ATOM 1510 C CD2 . LEU A 1 204 ? -2.074  20.212  -12.083 1.00 96.45 204 A 1 
ATOM 1511 N N   . MET A 1 205 ? -7.105  18.865  -13.408 1.00 97.66 205 A 1 
ATOM 1512 C CA  . MET A 1 205 ? -8.202  18.982  -14.377 1.00 97.58 205 A 1 
ATOM 1513 C C   . MET A 1 205 ? -9.186  20.086  -13.981 1.00 97.12 205 A 1 
ATOM 1514 O O   . MET A 1 205 ? -9.637  20.857  -14.829 1.00 96.85 205 A 1 
ATOM 1515 C CB  . MET A 1 205 ? -8.948  17.653  -14.496 1.00 98.00 205 A 1 
ATOM 1516 C CG  . MET A 1 205 ? -8.161  16.588  -15.261 1.00 97.59 205 A 1 
ATOM 1517 S SD  . MET A 1 205 ? -9.112  15.058  -15.437 1.00 97.30 205 A 1 
ATOM 1518 C CE  . MET A 1 205 ? -7.889  14.021  -16.259 1.00 91.47 205 A 1 
ATOM 1519 N N   . LYS A 1 206 ? -9.474  20.202  -12.699 1.00 97.42 206 A 1 
ATOM 1520 C CA  . LYS A 1 206 ? -10.378 21.212  -12.164 1.00 96.84 206 A 1 
ATOM 1521 C C   . LYS A 1 206 ? -9.766  22.613  -12.168 1.00 96.61 206 A 1 
ATOM 1522 O O   . LYS A 1 206 ? -10.355 23.539  -12.721 1.00 95.69 206 A 1 
ATOM 1523 C CB  . LYS A 1 206 ? -10.789 20.755  -10.767 1.00 96.16 206 A 1 
ATOM 1524 C CG  . LYS A 1 206 ? -11.864 21.664  -10.181 1.00 92.84 206 A 1 
ATOM 1525 C CD  . LYS A 1 206 ? -12.355 21.034  -8.883  1.00 89.04 206 A 1 
ATOM 1526 C CE  . LYS A 1 206 ? -13.479 21.860  -8.299  1.00 82.78 206 A 1 
ATOM 1527 N NZ  . LYS A 1 206 ? -14.039 21.140  -7.139  1.00 75.23 206 A 1 
ATOM 1528 N N   . ASN A 1 207 ? -8.581  22.776  -11.584 1.00 96.30 207 A 1 
ATOM 1529 C CA  . ASN A 1 207 ? -8.017  24.093  -11.279 1.00 95.57 207 A 1 
ATOM 1530 C C   . ASN A 1 207 ? -7.116  24.659  -12.382 1.00 95.63 207 A 1 
ATOM 1531 O O   . ASN A 1 207 ? -6.995  25.879  -12.493 1.00 94.08 207 A 1 
ATOM 1532 C CB  . ASN A 1 207 ? -7.310  24.018  -9.916  1.00 95.24 207 A 1 
ATOM 1533 C CG  . ASN A 1 207 ? -8.303  23.847  -8.781  1.00 94.22 207 A 1 
ATOM 1534 O OD1 . ASN A 1 207 ? -9.323  24.518  -8.729  1.00 88.68 207 A 1 
ATOM 1535 N ND2 . ASN A 1 207 ? -8.059  22.972  -7.847  1.00 88.22 207 A 1 
ATOM 1536 N N   . VAL A 1 208 ? -6.523  23.816  -13.228 1.00 95.92 208 A 1 
ATOM 1537 C CA  . VAL A 1 208 ? -5.730  24.259  -14.388 1.00 95.98 208 A 1 
ATOM 1538 C C   . VAL A 1 208 ? -6.586  24.271  -15.652 1.00 95.91 208 A 1 
ATOM 1539 O O   . VAL A 1 208 ? -6.554  25.244  -16.402 1.00 95.18 208 A 1 
ATOM 1540 C CB  . VAL A 1 208 ? -4.450  23.418  -14.574 1.00 96.18 208 A 1 
ATOM 1541 C CG1 . VAL A 1 208 ? -3.586  23.933  -15.726 1.00 95.34 208 A 1 
ATOM 1542 C CG2 . VAL A 1 208 ? -3.592  23.418  -13.302 1.00 95.32 208 A 1 
ATOM 1543 N N   . LEU A 1 209 ? -7.383  23.227  -15.895 1.00 96.38 209 A 1 
ATOM 1544 C CA  . LEU A 1 209 ? -8.181  23.128  -17.124 1.00 96.43 209 A 1 
ATOM 1545 C C   . LEU A 1 209 ? -9.601  23.690  -16.996 1.00 96.39 209 A 1 
ATOM 1546 O O   . LEU A 1 209 ? -10.233 23.964  -18.021 1.00 95.79 209 A 1 
ATOM 1547 C CB  . LEU A 1 209 ? -8.220  21.673  -17.627 1.00 96.74 209 A 1 
ATOM 1548 C CG  . LEU A 1 209 ? -6.853  21.004  -17.837 1.00 96.22 209 A 1 
ATOM 1549 C CD1 . LEU A 1 209 ? -7.079  19.616  -18.431 1.00 95.09 209 A 1 
ATOM 1550 C CD2 . LEU A 1 209 ? -5.977  21.810  -18.801 1.00 95.10 209 A 1 
ATOM 1551 N N   . GLY A 1 210 ? -10.117 23.865  -15.782 1.00 96.19 210 A 1 
ATOM 1552 C CA  . GLY A 1 210 ? -11.492 24.298  -15.537 1.00 95.88 210 A 1 
ATOM 1553 C C   . GLY A 1 210 ? -12.535 23.302  -16.054 1.00 96.41 210 A 1 
ATOM 1554 O O   . GLY A 1 210 ? -13.549 23.731  -16.600 1.00 95.57 210 A 1 
ATOM 1555 N N   . LEU A 1 211 ? -12.257 21.999  -15.966 1.00 96.27 211 A 1 
ATOM 1556 C CA  . LEU A 1 211 ? -13.208 20.956  -16.356 1.00 96.90 211 A 1 
ATOM 1557 C C   . LEU A 1 211 ? -14.298 20.793  -15.289 1.00 96.78 211 A 1 
ATOM 1558 O O   . LEU A 1 211 ? -14.033 20.879  -14.092 1.00 96.31 211 A 1 
ATOM 1559 C CB  . LEU A 1 211 ? -12.500 19.615  -16.624 1.00 97.45 211 A 1 
ATOM 1560 C CG  . LEU A 1 211 ? -11.429 19.625  -17.728 1.00 96.77 211 A 1 
ATOM 1561 C CD1 . LEU A 1 211 ? -10.910 18.206  -17.962 1.00 94.78 211 A 1 
ATOM 1562 C CD2 . LEU A 1 211 ? -11.951 20.157  -19.059 1.00 94.78 211 A 1 
ATOM 1563 N N   . SER A 1 212 ? -15.515 20.535  -15.742 1.00 96.65 212 A 1 
ATOM 1564 C CA  . SER A 1 212 ? -16.618 20.085  -14.895 1.00 96.75 212 A 1 
ATOM 1565 C C   . SER A 1 212 ? -16.434 18.627  -14.457 1.00 97.39 212 A 1 
ATOM 1566 O O   . SER A 1 212 ? -15.697 17.867  -15.086 1.00 97.51 212 A 1 
ATOM 1567 C CB  . SER A 1 212 ? -17.948 20.251  -15.633 1.00 96.52 212 A 1 
ATOM 1568 O OG  . SER A 1 212 ? -17.958 19.475  -16.815 1.00 95.69 212 A 1 
ATOM 1569 N N   . ASP A 1 213 ? -17.166 18.197  -13.432 1.00 96.42 213 A 1 
ATOM 1570 C CA  . ASP A 1 213 ? -17.132 16.807  -12.954 1.00 96.83 213 A 1 
ATOM 1571 C C   . ASP A 1 213 ? -17.533 15.806  -14.049 1.00 97.52 213 A 1 
ATOM 1572 O O   . ASP A 1 213 ? -16.924 14.746  -14.179 1.00 97.37 213 A 1 
ATOM 1573 C CB  . ASP A 1 213 ? -18.049 16.644  -11.738 1.00 95.83 213 A 1 
ATOM 1574 C CG  . ASP A 1 213 ? -17.691 17.641  -10.640 1.00 91.98 213 A 1 
ATOM 1575 O OD1 . ASP A 1 213 ? -16.717 17.391  -9.909  1.00 83.06 213 A 1 
ATOM 1576 O OD2 . ASP A 1 213 ? -18.386 18.685  -10.590 1.00 83.65 213 A 1 
ATOM 1577 N N   . ASP A 1 214 ? -18.503 16.171  -14.896 1.00 96.71 214 A 1 
ATOM 1578 C CA  . ASP A 1 214 ? -18.936 15.319  -16.009 1.00 96.76 214 A 1 
ATOM 1579 C C   . ASP A 1 214 ? -17.848 15.210  -17.100 1.00 97.65 214 A 1 
ATOM 1580 O O   . ASP A 1 214 ? -17.600 14.121  -17.623 1.00 97.44 214 A 1 
ATOM 1581 C CB  . ASP A 1 214 ? -20.268 15.840  -16.582 1.00 95.66 214 A 1 
ATOM 1582 C CG  . ASP A 1 214 ? -21.450 15.764  -15.595 1.00 91.57 214 A 1 
ATOM 1583 O OD1 . ASP A 1 214 ? -21.502 14.864  -14.719 1.00 86.87 214 A 1 
ATOM 1584 O OD2 . ASP A 1 214 ? -22.345 16.632  -15.673 1.00 85.96 214 A 1 
ATOM 1585 N N   . GLU A 1 215 ? -17.145 16.315  -17.419 1.00 97.05 215 A 1 
ATOM 1586 C CA  . GLU A 1 215 ? -15.999 16.286  -18.343 1.00 97.60 215 A 1 
ATOM 1587 C C   . GLU A 1 215 ? -14.842 15.454  -17.767 1.00 98.14 215 A 1 
ATOM 1588 O O   . GLU A 1 215 ? -14.283 14.617  -18.480 1.00 98.05 215 A 1 
ATOM 1589 C CB  . GLU A 1 215 ? -15.512 17.711  -18.651 1.00 97.56 215 A 1 
ATOM 1590 C CG  . GLU A 1 215 ? -16.432 18.502  -19.596 1.00 96.27 215 A 1 
ATOM 1591 C CD  . GLU A 1 215 ? -16.045 19.989  -19.617 1.00 96.14 215 A 1 
ATOM 1592 O OE1 . GLU A 1 215 ? -15.737 20.528  -20.704 1.00 89.58 215 A 1 
ATOM 1593 O OE2 . GLU A 1 215 ? -16.041 20.594  -18.519 1.00 90.96 215 A 1 
ATOM 1594 N N   . MET A 1 216 ? -14.512 15.631  -16.490 1.00 97.70 216 A 1 
ATOM 1595 C CA  . MET A 1 216 ? -13.483 14.833  -15.814 1.00 97.98 216 A 1 
ATOM 1596 C C   . MET A 1 216 ? -13.860 13.350  -15.764 1.00 98.30 216 A 1 
ATOM 1597 O O   . MET A 1 216 ? -13.032 12.493  -16.072 1.00 98.35 216 A 1 
ATOM 1598 C CB  . MET A 1 216 ? -13.245 15.356  -14.394 1.00 97.83 216 A 1 
ATOM 1599 C CG  . MET A 1 216 ? -12.551 16.723  -14.393 1.00 97.29 216 A 1 
ATOM 1600 S SD  . MET A 1 216 ? -12.024 17.285  -12.757 1.00 96.67 216 A 1 
ATOM 1601 C CE  . MET A 1 216 ? -13.616 17.715  -12.007 1.00 90.66 216 A 1 
ATOM 1602 N N   . SER A 1 217 ? -15.116 13.042  -15.453 1.00 97.98 217 A 1 
ATOM 1603 C CA  . SER A 1 217 ? -15.632 11.673  -15.480 1.00 97.99 217 A 1 
ATOM 1604 C C   . SER A 1 217 ? -15.465 11.018  -16.850 1.00 98.21 217 A 1 
ATOM 1605 O O   . SER A 1 217 ? -15.067 9.857   -16.928 1.00 97.91 217 A 1 
ATOM 1606 C CB  . SER A 1 217 ? -17.105 11.672  -15.089 1.00 97.27 217 A 1 
ATOM 1607 O OG  . SER A 1 217 ? -17.580 10.341  -15.125 1.00 87.74 217 A 1 
ATOM 1608 N N   . ASN A 1 218 ? -15.712 11.758  -17.935 1.00 97.93 218 A 1 
ATOM 1609 C CA  . ASN A 1 218 ? -15.503 11.247  -19.292 1.00 97.97 218 A 1 
ATOM 1610 C C   . ASN A 1 218 ? -14.018 10.972  -19.581 1.00 98.25 218 A 1 
ATOM 1611 O O   . ASN A 1 218 ? -13.707 9.969   -20.218 1.00 98.03 218 A 1 
ATOM 1612 C CB  . ASN A 1 218 ? -16.106 12.226  -20.306 1.00 97.80 218 A 1 
ATOM 1613 C CG  . ASN A 1 218 ? -17.624 12.302  -20.251 1.00 96.16 218 A 1 
ATOM 1614 O OD1 . ASN A 1 218 ? -18.324 11.395  -19.821 1.00 90.53 218 A 1 
ATOM 1615 N ND2 . ASN A 1 218 ? -18.190 13.387  -20.724 1.00 89.77 218 A 1 
ATOM 1616 N N   . VAL A 1 219 ? -13.100 11.801  -19.075 1.00 97.76 219 A 1 
ATOM 1617 C CA  . VAL A 1 219 ? -11.654 11.539  -19.189 1.00 97.96 219 A 1 
ATOM 1618 C C   . VAL A 1 219 ? -11.282 10.245  -18.457 1.00 98.10 219 A 1 
ATOM 1619 O O   . VAL A 1 219 ? -10.624 9.384   -19.042 1.00 98.00 219 A 1 
ATOM 1620 C CB  . VAL A 1 219 ? -10.818 12.726  -18.672 1.00 98.05 219 A 1 
ATOM 1621 C CG1 . VAL A 1 219 ? -9.315  12.407  -18.678 1.00 97.39 219 A 1 
ATOM 1622 C CG2 . VAL A 1 219 ? -11.022 13.976  -19.538 1.00 97.24 219 A 1 
ATOM 1623 N N   . PHE A 1 220 ? -11.734 10.065  -17.216 1.00 98.16 220 A 1 
ATOM 1624 C CA  . PHE A 1 220 ? -11.487 8.827   -16.472 1.00 98.04 220 A 1 
ATOM 1625 C C   . PHE A 1 220 ? -12.146 7.607   -17.134 1.00 97.89 220 A 1 
ATOM 1626 O O   . PHE A 1 220 ? -11.564 6.523   -17.110 1.00 97.42 220 A 1 
ATOM 1627 C CB  . PHE A 1 220 ? -11.951 8.987   -15.018 1.00 97.92 220 A 1 
ATOM 1628 C CG  . PHE A 1 220 ? -11.018 9.820   -14.154 1.00 98.05 220 A 1 
ATOM 1629 C CD1 . PHE A 1 220 ? -9.740  9.327   -13.828 1.00 96.88 220 A 1 
ATOM 1630 C CD2 . PHE A 1 220 ? -11.417 11.076  -13.661 1.00 97.08 220 A 1 
ATOM 1631 C CE1 . PHE A 1 220 ? -8.867  10.087  -13.026 1.00 96.60 220 A 1 
ATOM 1632 C CE2 . PHE A 1 220 ? -10.546 11.836  -12.859 1.00 96.52 220 A 1 
ATOM 1633 C CZ  . PHE A 1 220 ? -9.268  11.342  -12.542 1.00 97.16 220 A 1 
ATOM 1634 N N   . ASP A 1 221 ? -13.305 7.764   -17.763 1.00 98.04 221 A 1 
ATOM 1635 C CA  . ASP A 1 221 ? -13.966 6.696   -18.523 1.00 97.89 221 A 1 
ATOM 1636 C C   . ASP A 1 221 ? -13.121 6.234   -19.713 1.00 97.81 221 A 1 
ATOM 1637 O O   . ASP A 1 221 ? -12.931 5.031   -19.909 1.00 97.30 221 A 1 
ATOM 1638 C CB  . ASP A 1 221 ? -15.347 7.173   -18.993 1.00 97.58 221 A 1 
ATOM 1639 C CG  . ASP A 1 221 ? -16.224 6.021   -19.484 1.00 96.08 221 A 1 
ATOM 1640 O OD1 . ASP A 1 221 ? -16.473 5.096   -18.668 1.00 92.34 221 A 1 
ATOM 1641 O OD2 . ASP A 1 221 ? -16.730 6.080   -20.622 1.00 91.81 221 A 1 
ATOM 1642 N N   . GLU A 1 222 ? -12.575 7.176   -20.482 1.00 97.80 222 A 1 
ATOM 1643 C CA  . GLU A 1 222 ? -11.679 6.869   -21.603 1.00 97.50 222 A 1 
ATOM 1644 C C   . GLU A 1 222 ? -10.377 6.215   -21.129 1.00 97.56 222 A 1 
ATOM 1645 O O   . GLU A 1 222 ? -9.968  5.181   -21.671 1.00 96.86 222 A 1 
ATOM 1646 C CB  . GLU A 1 222 ? -11.402 8.139   -22.430 1.00 97.18 222 A 1 
ATOM 1647 C CG  . GLU A 1 222 ? -12.631 8.619   -23.225 1.00 86.98 222 A 1 
ATOM 1648 C CD  . GLU A 1 222 ? -13.204 7.528   -24.144 1.00 80.01 222 A 1 
ATOM 1649 O OE1 . GLU A 1 222 ? -14.398 7.152   -23.993 1.00 69.34 222 A 1 
ATOM 1650 O OE2 . GLU A 1 222 ? -12.433 6.982   -24.961 1.00 71.11 222 A 1 
ATOM 1651 N N   . TRP A 1 223 ? -9.762  6.726   -20.071 1.00 97.14 223 A 1 
ATOM 1652 C CA  . TRP A 1 223 ? -8.554  6.127   -19.503 1.00 97.19 223 A 1 
ATOM 1653 C C   . TRP A 1 223 ? -8.791  4.716   -18.955 1.00 97.02 223 A 1 
ATOM 1654 O O   . TRP A 1 223 ? -7.923  3.850   -19.090 1.00 96.21 223 A 1 
ATOM 1655 C CB  . TRP A 1 223 ? -8.010  7.036   -18.405 1.00 97.43 223 A 1 
ATOM 1656 C CG  . TRP A 1 223 ? -7.435  8.344   -18.851 1.00 97.75 223 A 1 
ATOM 1657 C CD1 . TRP A 1 223 ? -7.236  8.765   -20.121 1.00 97.07 223 A 1 
ATOM 1658 C CD2 . TRP A 1 223 ? -6.926  9.417   -18.003 1.00 97.83 223 A 1 
ATOM 1659 N NE1 . TRP A 1 223 ? -6.638  10.010  -20.120 1.00 97.04 223 A 1 
ATOM 1660 C CE2 . TRP A 1 223 ? -6.414  10.454  -18.837 1.00 97.59 223 A 1 
ATOM 1661 C CE3 . TRP A 1 223 ? -6.832  9.605   -16.607 1.00 97.50 223 A 1 
ATOM 1662 C CZ2 . TRP A 1 223 ? -5.815  11.610  -18.313 1.00 97.24 223 A 1 
ATOM 1663 C CZ3 . TRP A 1 223 ? -6.237  10.762  -16.073 1.00 96.87 223 A 1 
ATOM 1664 C CH2 . TRP A 1 223 ? -5.725  11.760  -16.920 1.00 96.70 223 A 1 
ATOM 1665 N N   . ASN A 1 224 ? -9.973  4.458   -18.389 1.00 96.18 224 A 1 
ATOM 1666 C CA  . ASN A 1 224 ? -10.327 3.141   -17.867 1.00 95.62 224 A 1 
ATOM 1667 C C   . ASN A 1 224 ? -10.455 2.070   -18.965 1.00 95.42 224 A 1 
ATOM 1668 O O   . ASN A 1 224 ? -10.278 0.885   -18.684 1.00 94.85 224 A 1 
ATOM 1669 C CB  . ASN A 1 224 ? -11.618 3.252   -17.041 1.00 95.06 224 A 1 
ATOM 1670 C CG  . ASN A 1 224 ? -11.806 2.045   -16.134 1.00 93.51 224 A 1 
ATOM 1671 O OD1 . ASN A 1 224 ? -10.883 1.595   -15.469 1.00 87.39 224 A 1 
ATOM 1672 N ND2 . ASN A 1 224 ? -12.990 1.492   -16.053 1.00 87.02 224 A 1 
ATOM 1673 N N   . LYS A 1 225 ? -10.708 2.467   -20.208 1.00 96.18 225 A 1 
ATOM 1674 C CA  . LYS A 1 225 ? -10.730 1.568   -21.379 1.00 95.77 225 A 1 
ATOM 1675 C C   . LYS A 1 225 ? -9.328  1.263   -21.922 1.00 95.44 225 A 1 
ATOM 1676 O O   . LYS A 1 225 ? -9.179  0.386   -22.773 1.00 93.91 225 A 1 
ATOM 1677 C CB  . LYS A 1 225 ? -11.601 2.196   -22.481 1.00 95.71 225 A 1 
ATOM 1678 C CG  . LYS A 1 225 ? -13.076 2.357   -22.068 1.00 95.23 225 A 1 
ATOM 1679 C CD  . LYS A 1 225 ? -13.794 3.312   -23.032 1.00 92.92 225 A 1 
ATOM 1680 C CE  . LYS A 1 225 ? -15.135 3.750   -22.439 1.00 89.12 225 A 1 
ATOM 1681 N NZ  . LYS A 1 225 ? -15.665 4.953   -23.126 1.00 81.82 225 A 1 
ATOM 1682 N N   . GLY A 1 226 ? -8.308  1.985   -21.454 1.00 95.26 226 A 1 
ATOM 1683 C CA  . GLY A 1 226 ? -6.936  1.917   -21.938 1.00 94.04 226 A 1 
ATOM 1684 C C   . GLY A 1 226 ? -5.941  1.330   -20.939 1.00 94.29 226 A 1 
ATOM 1685 O O   . GLY A 1 226 ? -6.253  0.479   -20.100 1.00 92.96 226 A 1 
ATOM 1686 N N   . SER A 1 227 ? -4.706  1.799   -21.035 1.00 93.74 227 A 1 
ATOM 1687 C CA  . SER A 1 227 ? -3.571  1.325   -20.228 1.00 93.41 227 A 1 
ATOM 1688 C C   . SER A 1 227 ? -3.667  1.679   -18.739 1.00 94.02 227 A 1 
ATOM 1689 O O   . SER A 1 227 ? -3.003  1.039   -17.918 1.00 92.18 227 A 1 
ATOM 1690 C CB  . SER A 1 227 ? -2.277  1.895   -20.813 1.00 92.80 227 A 1 
ATOM 1691 O OG  . SER A 1 227 ? -2.303  3.311   -20.770 1.00 89.95 227 A 1 
ATOM 1692 N N   . LEU A 1 228 ? -4.501  2.652   -18.379 1.00 92.91 228 A 1 
ATOM 1693 C CA  . LEU A 1 228 ? -4.788  3.042   -16.996 1.00 93.19 228 A 1 
ATOM 1694 C C   . LEU A 1 228 ? -5.978  2.284   -16.386 1.00 93.27 228 A 1 
ATOM 1695 O O   . LEU A 1 228 ? -6.293  2.504   -15.215 1.00 92.22 228 A 1 
ATOM 1696 C CB  . LEU A 1 228 ? -4.992  4.566   -16.928 1.00 93.61 228 A 1 
ATOM 1697 C CG  . LEU A 1 228 ? -3.705  5.385   -17.118 1.00 93.77 228 A 1 
ATOM 1698 C CD1 . LEU A 1 228 ? -4.058  6.869   -17.189 1.00 91.84 228 A 1 
ATOM 1699 C CD2 . LEU A 1 228 ? -2.723  5.193   -15.958 1.00 92.69 228 A 1 
ATOM 1700 N N   . GLY A 1 229 ? -6.619  1.381   -17.139 1.00 91.70 229 A 1 
ATOM 1701 C CA  . GLY A 1 229 ? -7.778  0.608   -16.697 1.00 91.14 229 A 1 
ATOM 1702 C C   . GLY A 1 229 ? -7.558  -0.052  -15.333 1.00 91.28 229 A 1 
ATOM 1703 O O   . GLY A 1 229 ? -6.675  -0.902  -15.158 1.00 89.89 229 A 1 
ATOM 1704 N N   . SER A 1 230 ? -8.330  0.380   -14.344 1.00 90.74 230 A 1 
ATOM 1705 C CA  . SER A 1 230 ? -8.177  -0.026  -12.947 1.00 90.69 230 A 1 
ATOM 1706 C C   . SER A 1 230 ? -9.420  0.283   -12.127 1.00 90.29 230 A 1 
ATOM 1707 O O   . SER A 1 230 ? -10.170 1.202   -12.437 1.00 90.08 230 A 1 
ATOM 1708 C CB  . SER A 1 230 ? -6.970  0.670   -12.307 1.00 91.19 230 A 1 
ATOM 1709 O OG  . SER A 1 230 ? -7.123  2.071   -12.270 1.00 90.00 230 A 1 
ATOM 1710 N N   . TYR A 1 231 ? -9.584  -0.442  -11.019 1.00 90.44 231 A 1 
ATOM 1711 C CA  . TYR A 1 231 ? -10.687 -0.203  -10.094 1.00 89.65 231 A 1 
ATOM 1712 C C   . TYR A 1 231 ? -10.712 1.235   -9.569  1.00 91.34 231 A 1 
ATOM 1713 O O   . TYR A 1 231 ? -11.771 1.846   -9.516  1.00 91.39 231 A 1 
ATOM 1714 C CB  . TYR A 1 231 ? -10.568 -1.183  -8.930  1.00 89.32 231 A 1 
ATOM 1715 C CG  . TYR A 1 231 ? -11.627 -0.999  -7.859  1.00 87.53 231 A 1 
ATOM 1716 C CD1 . TYR A 1 231 ? -11.259 -0.612  -6.556  1.00 84.23 231 A 1 
ATOM 1717 C CD2 . TYR A 1 231 ? -12.980 -1.224  -8.168  1.00 84.33 231 A 1 
ATOM 1718 C CE1 . TYR A 1 231 ? -12.241 -0.490  -5.557  1.00 82.56 231 A 1 
ATOM 1719 C CE2 . TYR A 1 231 ? -13.966 -1.097  -7.173  1.00 81.89 231 A 1 
ATOM 1720 C CZ  . TYR A 1 231 ? -13.595 -0.743  -5.862  1.00 84.33 231 A 1 
ATOM 1721 O OH  . TYR A 1 231 ? -14.544 -0.655  -4.895  1.00 83.19 231 A 1 
ATOM 1722 N N   . LEU A 1 232 ? -9.560  1.814   -9.225  1.00 90.80 232 A 1 
ATOM 1723 C CA  . LEU A 1 232 ? -9.506  3.187   -8.713  1.00 91.57 232 A 1 
ATOM 1724 C C   . LEU A 1 232 ? -9.905  4.223   -9.772  1.00 92.48 232 A 1 
ATOM 1725 O O   . LEU A 1 232 ? -10.587 5.187   -9.441  1.00 93.06 232 A 1 
ATOM 1726 C CB  . LEU A 1 232 ? -8.107  3.484   -8.148  1.00 91.70 232 A 1 
ATOM 1727 C CG  . LEU A 1 232 ? -7.787  2.782   -6.814  1.00 90.36 232 A 1 
ATOM 1728 C CD1 . LEU A 1 232 ? -6.337  3.079   -6.421  1.00 87.75 232 A 1 
ATOM 1729 C CD2 . LEU A 1 232 ? -8.683  3.259   -5.669  1.00 88.01 232 A 1 
ATOM 1730 N N   . ILE A 1 233 ? -9.543  4.016   -11.040 1.00 94.02 233 A 1 
ATOM 1731 C CA  . ILE A 1 233 ? -9.981  4.880   -12.154 1.00 94.61 233 A 1 
ATOM 1732 C C   . ILE A 1 233 ? -11.490 4.724   -12.388 1.00 94.80 233 A 1 
ATOM 1733 O O   . ILE A 1 233 ? -12.199 5.720   -12.522 1.00 95.16 233 A 1 
ATOM 1734 C CB  . ILE A 1 233 ? -9.155  4.571   -13.421 1.00 95.36 233 A 1 
ATOM 1735 C CG1 . ILE A 1 233 ? -7.652  4.910   -13.247 1.00 94.63 233 A 1 
ATOM 1736 C CG2 . ILE A 1 233 ? -9.710  5.289   -14.661 1.00 94.75 233 A 1 
ATOM 1737 C CD1 . ILE A 1 233 ? -7.309  6.404   -13.104 1.00 91.94 233 A 1 
ATOM 1738 N N   . GLU A 1 234 ? -11.986 3.487   -12.377 1.00 93.42 234 A 1 
ATOM 1739 C CA  . GLU A 1 234 ? -13.406 3.166   -12.536 1.00 92.81 234 A 1 
ATOM 1740 C C   . GLU A 1 234 ? -14.270 3.817   -11.448 1.00 93.27 234 A 1 
ATOM 1741 O O   . GLU A 1 234 ? -15.205 4.555   -11.771 1.00 93.31 234 A 1 
ATOM 1742 C CB  . GLU A 1 234 ? -13.554 1.639   -12.544 1.00 92.07 234 A 1 
ATOM 1743 C CG  . GLU A 1 234 ? -15.013 1.181   -12.650 1.00 85.68 234 A 1 
ATOM 1744 C CD  . GLU A 1 234 ? -15.137 -0.346  -12.750 1.00 85.37 234 A 1 
ATOM 1745 O OE1 . GLU A 1 234 ? -16.110 -0.790  -13.397 1.00 75.03 234 A 1 
ATOM 1746 O OE2 . GLU A 1 234 ? -14.256 -1.061  -12.209 1.00 78.25 234 A 1 
ATOM 1747 N N   . ILE A 1 235 ? -13.930 3.626   -10.180 1.00 93.16 235 A 1 
ATOM 1748 C CA  . ILE A 1 235 ? -14.712 4.229   -9.094  1.00 92.26 235 A 1 
ATOM 1749 C C   . ILE A 1 235 ? -14.591 5.752   -9.084  1.00 93.69 235 A 1 
ATOM 1750 O O   . ILE A 1 235 ? -15.541 6.421   -8.703  1.00 94.34 235 A 1 
ATOM 1751 C CB  . ILE A 1 235 ? -14.391 3.637   -7.705  1.00 91.34 235 A 1 
ATOM 1752 C CG1 . ILE A 1 235 ? -12.977 4.012   -7.227  1.00 89.63 235 A 1 
ATOM 1753 C CG2 . ILE A 1 235 ? -14.654 2.119   -7.706  1.00 87.92 235 A 1 
ATOM 1754 C CD1 . ILE A 1 235 ? -12.629 3.542   -5.818  1.00 87.95 235 A 1 
ATOM 1755 N N   . THR A 1 236 ? -13.465 6.325   -9.528  1.00 93.78 236 A 1 
ATOM 1756 C CA  . THR A 1 236 ? -13.322 7.786   -9.652  1.00 94.80 236 A 1 
ATOM 1757 C C   . THR A 1 236 ? -14.297 8.340   -10.684 1.00 95.65 236 A 1 
ATOM 1758 O O   . THR A 1 236 ? -14.984 9.320   -10.407 1.00 96.21 236 A 1 
ATOM 1759 C CB  . THR A 1 236 ? -11.887 8.193   -10.016 1.00 95.63 236 A 1 
ATOM 1760 O OG1 . THR A 1 236 ? -11.013 7.759   -9.005  1.00 93.90 236 A 1 
ATOM 1761 C CG2 . THR A 1 236 ? -11.711 9.707   -10.119 1.00 93.79 236 A 1 
ATOM 1762 N N   . ARG A 1 237 ? -14.418 7.681   -11.845 1.00 95.12 237 A 1 
ATOM 1763 C CA  . ARG A 1 237 ? -15.451 8.000   -12.845 1.00 94.78 237 A 1 
ATOM 1764 C C   . ARG A 1 237 ? -16.846 7.990   -12.225 1.00 94.91 237 A 1 
ATOM 1765 O O   . ARG A 1 237 ? -17.613 8.930   -12.429 1.00 95.35 237 A 1 
ATOM 1766 C CB  . ARG A 1 237 ? -15.347 6.982   -13.995 1.00 94.82 237 A 1 
ATOM 1767 C CG  . ARG A 1 237 ? -16.445 7.129   -15.061 1.00 93.15 237 A 1 
ATOM 1768 C CD  . ARG A 1 237 ? -16.614 5.834   -15.865 1.00 92.78 237 A 1 
ATOM 1769 N NE  . ARG A 1 237 ? -17.230 4.769   -15.055 1.00 89.75 237 A 1 
ATOM 1770 C CZ  . ARG A 1 237 ? -17.187 3.467   -15.268 1.00 90.26 237 A 1 
ATOM 1771 N NH1 . ARG A 1 237 ? -16.617 2.950   -16.324 1.00 80.99 237 A 1 
ATOM 1772 N NH2 . ARG A 1 237 ? -17.719 2.657   -14.404 1.00 83.15 237 A 1 
ATOM 1773 N N   . ASP A 1 238 ? -17.170 6.947   -11.471 1.00 95.41 238 A 1 
ATOM 1774 C CA  . ASP A 1 238 ? -18.505 6.765   -10.896 1.00 94.99 238 A 1 
ATOM 1775 C C   . ASP A 1 238 ? -18.796 7.780   -9.779  1.00 95.74 238 A 1 
ATOM 1776 O O   . ASP A 1 238 ? -19.891 8.341   -9.728  1.00 95.43 238 A 1 
ATOM 1777 C CB  . ASP A 1 238 ? -18.663 5.313   -10.418 1.00 94.56 238 A 1 
ATOM 1778 C CG  . ASP A 1 238 ? -18.622 4.294   -11.568 1.00 93.37 238 A 1 
ATOM 1779 O OD1 . ASP A 1 238 ? -18.813 4.691   -12.745 1.00 90.13 238 A 1 
ATOM 1780 O OD2 . ASP A 1 238 ? -18.393 3.097   -11.306 1.00 89.49 238 A 1 
ATOM 1781 N N   . ILE A 1 239 ? -17.801 8.089   -8.951  1.00 95.38 239 A 1 
ATOM 1782 C CA  . ILE A 1 239 ? -17.879 9.133   -7.917  1.00 95.51 239 A 1 
ATOM 1783 C C   . ILE A 1 239 ? -18.157 10.505  -8.545  1.00 95.63 239 A 1 
ATOM 1784 O O   . ILE A 1 239 ? -19.033 11.223  -8.070  1.00 95.58 239 A 1 
ATOM 1785 C CB  . ILE A 1 239 ? -16.581 9.138   -7.072  1.00 95.89 239 A 1 
ATOM 1786 C CG1 . ILE A 1 239 ? -16.553 7.912   -6.131  1.00 95.36 239 A 1 
ATOM 1787 C CG2 . ILE A 1 239 ? -16.425 10.429  -6.245  1.00 95.13 239 A 1 
ATOM 1788 C CD1 . ILE A 1 239 ? -15.160 7.610   -5.558  1.00 93.44 239 A 1 
ATOM 1789 N N   . LEU A 1 240 ? -17.452 10.862  -9.622  1.00 96.04 240 A 1 
ATOM 1790 C CA  . LEU A 1 240 ? -17.638 12.147  -10.309 1.00 95.85 240 A 1 
ATOM 1791 C C   . LEU A 1 240 ? -19.016 12.257  -10.986 1.00 95.55 240 A 1 
ATOM 1792 O O   . LEU A 1 240 ? -19.555 13.358  -11.107 1.00 95.15 240 A 1 
ATOM 1793 C CB  . LEU A 1 240 ? -16.512 12.330  -11.337 1.00 96.54 240 A 1 
ATOM 1794 C CG  . LEU A 1 240 ? -15.120 12.571  -10.729 1.00 96.41 240 A 1 
ATOM 1795 C CD1 . LEU A 1 240 ? -14.065 12.479  -11.831 1.00 94.45 240 A 1 
ATOM 1796 C CD2 . LEU A 1 240 ? -15.006 13.947  -10.077 1.00 94.74 240 A 1 
ATOM 1797 N N   . ARG A 1 241 ? -19.612 11.134  -11.390 1.00 96.88 241 A 1 
ATOM 1798 C CA  . ARG A 1 241 ? -20.969 11.080  -11.958 1.00 96.06 241 A 1 
ATOM 1799 C C   . ARG A 1 241 ? -22.067 11.147  -10.899 1.00 96.31 241 A 1 
ATOM 1800 O O   . ARG A 1 241 ? -23.188 11.542  -11.227 1.00 94.99 241 A 1 
ATOM 1801 C CB  . ARG A 1 241 ? -21.131 9.810   -12.805 1.00 95.15 241 A 1 
ATOM 1802 C CG  . ARG A 1 241 ? -20.380 9.954   -14.130 1.00 92.86 241 A 1 
ATOM 1803 C CD  . ARG A 1 241 ? -20.427 8.666   -14.951 1.00 91.78 241 A 1 
ATOM 1804 N NE  . ARG A 1 241 ? -19.706 8.864   -16.225 1.00 89.74 241 A 1 
ATOM 1805 C CZ  . ARG A 1 241 ? -19.365 7.937   -17.105 1.00 87.25 241 A 1 
ATOM 1806 N NH1 . ARG A 1 241 ? -19.683 6.680   -16.968 1.00 82.46 241 A 1 
ATOM 1807 N NH2 . ARG A 1 241 ? -18.676 8.271   -18.154 1.00 81.90 241 A 1 
ATOM 1808 N N   . TYR A 1 242 ? -21.778 10.746  -9.674  1.00 95.01 242 A 1 
ATOM 1809 C CA  . TYR A 1 242 ? -22.788 10.655  -8.628  1.00 94.96 242 A 1 
ATOM 1810 C C   . TYR A 1 242 ? -23.287 12.044  -8.216  1.00 94.68 242 A 1 
ATOM 1811 O O   . TYR A 1 242 ? -22.518 12.897  -7.767  1.00 93.66 242 A 1 
ATOM 1812 C CB  . TYR A 1 242 ? -22.247 9.858   -7.437  1.00 95.41 242 A 1 
ATOM 1813 C CG  . TYR A 1 242 ? -23.331 9.510   -6.437  1.00 95.58 242 A 1 
ATOM 1814 C CD1 . TYR A 1 242 ? -23.675 10.419  -5.416  1.00 92.86 242 A 1 
ATOM 1815 C CD2 . TYR A 1 242 ? -24.027 8.290   -6.547  1.00 93.78 242 A 1 
ATOM 1816 C CE1 . TYR A 1 242 ? -24.703 10.110  -4.507  1.00 91.95 242 A 1 
ATOM 1817 C CE2 . TYR A 1 242 ? -25.054 7.973   -5.642  1.00 92.26 242 A 1 
ATOM 1818 C CZ  . TYR A 1 242 ? -25.391 8.882   -4.617  1.00 92.48 242 A 1 
ATOM 1819 O OH  . TYR A 1 242 ? -26.379 8.583   -3.731  1.00 91.10 242 A 1 
ATOM 1820 N N   . LYS A 1 243 ? -24.591 12.253  -8.356  1.00 95.93 243 A 1 
ATOM 1821 C CA  . LYS A 1 243 ? -25.266 13.484  -7.933  1.00 95.65 243 A 1 
ATOM 1822 C C   . LYS A 1 243 ? -25.987 13.239  -6.607  1.00 96.16 243 A 1 
ATOM 1823 O O   . LYS A 1 243 ? -26.594 12.192  -6.407  1.00 94.78 243 A 1 
ATOM 1824 C CB  . LYS A 1 243 ? -26.215 14.001  -9.024  1.00 94.62 243 A 1 
ATOM 1825 C CG  . LYS A 1 243 ? -25.609 14.144  -10.439 1.00 92.26 243 A 1 
ATOM 1826 C CD  . LYS A 1 243 ? -24.332 14.999  -10.564 1.00 85.89 243 A 1 
ATOM 1827 C CE  . LYS A 1 243 ? -23.907 15.030  -12.044 1.00 81.80 243 A 1 
ATOM 1828 N NZ  . LYS A 1 243 ? -22.597 15.684  -12.307 1.00 70.86 243 A 1 
ATOM 1829 N N   . ASP A 1 244 ? -25.908 14.223  -5.732  1.00 95.38 244 A 1 
ATOM 1830 C CA  . ASP A 1 244 ? -26.655 14.258  -4.479  1.00 95.16 244 A 1 
ATOM 1831 C C   . ASP A 1 244 ? -28.135 14.631  -4.722  1.00 94.80 244 A 1 
ATOM 1832 O O   . ASP A 1 244 ? -28.528 14.935  -5.853  1.00 92.57 244 A 1 
ATOM 1833 C CB  . ASP A 1 244 ? -25.939 15.250  -3.551  1.00 94.24 244 A 1 
ATOM 1834 C CG  . ASP A 1 244 ? -26.358 15.146  -2.087  1.00 92.65 244 A 1 
ATOM 1835 O OD1 . ASP A 1 244 ? -26.951 14.119  -1.698  1.00 88.36 244 A 1 
ATOM 1836 O OD2 . ASP A 1 244 ? -26.071 16.126  -1.361  1.00 88.73 244 A 1 
ATOM 1837 N N   . GLU A 1 245 ? -28.953 14.653  -3.677  1.00 95.06 245 A 1 
ATOM 1838 C CA  . GLU A 1 245 ? -30.398 14.928  -3.744  1.00 94.64 245 A 1 
ATOM 1839 C C   . GLU A 1 245 ? -30.748 16.261  -4.441  1.00 94.79 245 A 1 
ATOM 1840 O O   . GLU A 1 245 ? -31.809 16.393  -5.048  1.00 91.70 245 A 1 
ATOM 1841 C CB  . GLU A 1 245 ? -30.981 14.947  -2.322  1.00 94.29 245 A 1 
ATOM 1842 C CG  . GLU A 1 245 ? -30.871 13.595  -1.587  1.00 88.59 245 A 1 
ATOM 1843 C CD  . GLU A 1 245 ? -31.528 13.604  -0.195  1.00 81.20 245 A 1 
ATOM 1844 O OE1 . GLU A 1 245 ? -31.625 12.508  0.404   1.00 73.26 245 A 1 
ATOM 1845 O OE2 . GLU A 1 245 ? -31.952 14.688  0.271   1.00 75.20 245 A 1 
ATOM 1846 N N   . ASP A 1 246 ? -29.857 17.249  -4.390  1.00 95.92 246 A 1 
ATOM 1847 C CA  . ASP A 1 246 ? -30.019 18.548  -5.055  1.00 95.05 246 A 1 
ATOM 1848 C C   . ASP A 1 246 ? -29.492 18.587  -6.506  1.00 95.31 246 A 1 
ATOM 1849 O O   . ASP A 1 246 ? -29.430 19.660  -7.118  1.00 92.55 246 A 1 
ATOM 1850 C CB  . ASP A 1 246 ? -29.403 19.654  -4.186  1.00 94.10 246 A 1 
ATOM 1851 C CG  . ASP A 1 246 ? -27.874 19.661  -4.164  1.00 93.06 246 A 1 
ATOM 1852 O OD1 . ASP A 1 246 ? -27.221 18.736  -4.693  1.00 90.00 246 A 1 
ATOM 1853 O OD2 . ASP A 1 246 ? -27.292 20.601  -3.578  1.00 90.25 246 A 1 
ATOM 1854 N N   . GLY A 1 247 ? -29.088 17.445  -7.059  1.00 94.83 247 A 1 
ATOM 1855 C CA  . GLY A 1 247 ? -28.572 17.305  -8.419  1.00 94.24 247 A 1 
ATOM 1856 C C   . GLY A 1 247 ? -27.117 17.750  -8.605  1.00 94.84 247 A 1 
ATOM 1857 O O   . GLY A 1 247 ? -26.601 17.685  -9.722  1.00 92.80 247 A 1 
ATOM 1858 N N   . LYS A 1 248 ? -26.432 18.204  -7.546  1.00 93.93 248 A 1 
ATOM 1859 C CA  . LYS A 1 248 ? -25.018 18.596  -7.616  1.00 93.73 248 A 1 
ATOM 1860 C C   . LYS A 1 248 ? -24.094 17.405  -7.345  1.00 95.12 248 A 1 
ATOM 1861 O O   . LYS A 1 248 ? -24.504 16.466  -6.669  1.00 94.56 248 A 1 
ATOM 1862 C CB  . LYS A 1 248 ? -24.724 19.738  -6.641  1.00 93.12 248 A 1 
ATOM 1863 C CG  . LYS A 1 248 ? -25.535 20.993  -6.972  1.00 91.75 248 A 1 
ATOM 1864 C CD  . LYS A 1 248 ? -25.171 22.105  -5.995  1.00 85.35 248 A 1 
ATOM 1865 C CE  . LYS A 1 248 ? -26.042 23.325  -6.289  1.00 81.05 248 A 1 
ATOM 1866 N NZ  . LYS A 1 248 ? -25.793 24.392  -5.292  1.00 71.96 248 A 1 
ATOM 1867 N N   . PRO A 1 249 ? -22.836 17.436  -7.822  1.00 94.52 249 A 1 
ATOM 1868 C CA  . PRO A 1 249 ? -21.859 16.393  -7.529  1.00 93.82 249 A 1 
ATOM 1869 C C   . PRO A 1 249 ? -21.649 16.236  -6.017  1.00 94.77 249 A 1 
ATOM 1870 O O   . PRO A 1 249 ? -21.303 17.198  -5.331  1.00 93.94 249 A 1 
ATOM 1871 C CB  . PRO A 1 249 ? -20.571 16.807  -8.245  1.00 92.90 249 A 1 
ATOM 1872 C CG  . PRO A 1 249 ? -21.059 17.746  -9.343  1.00 90.36 249 A 1 
ATOM 1873 C CD  . PRO A 1 249 ? -22.250 18.435  -8.705  1.00 93.06 249 A 1 
ATOM 1874 N N   . LEU A 1 250 ? -21.849 15.031  -5.490  1.00 92.52 250 A 1 
ATOM 1875 C CA  . LEU A 1 250 ? -21.676 14.767  -4.059  1.00 93.16 250 A 1 
ATOM 1876 C C   . LEU A 1 250 ? -20.217 14.959  -3.626  1.00 93.15 250 A 1 
ATOM 1877 O O   . LEU A 1 250 ? -19.967 15.451  -2.529  1.00 92.79 250 A 1 
ATOM 1878 C CB  . LEU A 1 250 ? -22.177 13.349  -3.734  1.00 93.76 250 A 1 
ATOM 1879 C CG  . LEU A 1 250 ? -21.977 12.929  -2.262  1.00 92.24 250 A 1 
ATOM 1880 C CD1 . LEU A 1 250 ? -22.744 13.819  -1.282  1.00 88.38 250 A 1 
ATOM 1881 C CD2 . LEU A 1 250 ? -22.446 11.492  -2.057  1.00 89.78 250 A 1 
ATOM 1882 N N   . VAL A 1 251 ? -19.259 14.607  -4.485  1.00 94.76 251 A 1 
ATOM 1883 C CA  . VAL A 1 251 ? -17.819 14.726  -4.202  1.00 93.88 251 A 1 
ATOM 1884 C C   . VAL A 1 251 ? -17.429 16.144  -3.777  1.00 93.31 251 A 1 
ATOM 1885 O O   . VAL A 1 251 ? -16.643 16.303  -2.849  1.00 92.39 251 A 1 
ATOM 1886 C CB  . VAL A 1 251 ? -16.990 14.226  -5.401  1.00 93.49 251 A 1 
ATOM 1887 C CG1 . VAL A 1 251 ? -17.119 15.102  -6.652  1.00 89.04 251 A 1 
ATOM 1888 C CG2 . VAL A 1 251 ? -15.508 14.083  -5.041  1.00 89.52 251 A 1 
ATOM 1889 N N   . GLU A 1 252 ? -18.060 17.168  -4.352  1.00 94.85 252 A 1 
ATOM 1890 C CA  . GLU A 1 252 ? -17.808 18.583  -4.049  1.00 93.77 252 A 1 
ATOM 1891 C C   . GLU A 1 252 ? -18.332 19.025  -2.675  1.00 93.84 252 A 1 
ATOM 1892 O O   . GLU A 1 252 ? -17.949 20.072  -2.153  1.00 91.21 252 A 1 
ATOM 1893 C CB  . GLU A 1 252 ? -18.461 19.430  -5.156  1.00 93.03 252 A 1 
ATOM 1894 C CG  . GLU A 1 252 ? -17.787 19.223  -6.521  1.00 90.88 252 A 1 
ATOM 1895 C CD  . GLU A 1 252 ? -16.302 19.615  -6.468  1.00 89.19 252 A 1 
ATOM 1896 O OE1 . GLU A 1 252 ? -15.465 19.064  -7.201  1.00 80.46 252 A 1 
ATOM 1897 O OE2 . GLU A 1 252 ? -15.953 20.550  -5.703  1.00 81.85 252 A 1 
ATOM 1898 N N   . LYS A 1 253 ? -19.200 18.224  -2.069  1.00 92.23 253 A 1 
ATOM 1899 C CA  . LYS A 1 253 ? -19.747 18.473  -0.729  1.00 92.18 253 A 1 
ATOM 1900 C C   . LYS A 1 253 ? -18.981 17.731  0.362   1.00 92.61 253 A 1 
ATOM 1901 O O   . LYS A 1 253 ? -19.190 18.001  1.548   1.00 91.67 253 A 1 
ATOM 1902 C CB  . LYS A 1 253 ? -21.219 18.070  -0.697  1.00 92.87 253 A 1 
ATOM 1903 C CG  . LYS A 1 253 ? -22.065 18.825  -1.727  1.00 93.74 253 A 1 
ATOM 1904 C CD  . LYS A 1 253 ? -23.505 18.359  -1.559  1.00 92.26 253 A 1 
ATOM 1905 C CE  . LYS A 1 253 ? -24.419 18.989  -2.593  1.00 88.80 253 A 1 
ATOM 1906 N NZ  . LYS A 1 253 ? -25.777 18.453  -2.405  1.00 82.61 253 A 1 
ATOM 1907 N N   . ILE A 1 254 ? -18.119 16.790  -0.017  1.00 92.48 254 A 1 
ATOM 1908 C CA  . ILE A 1 254 ? -17.306 16.033  0.931   1.00 91.95 254 A 1 
ATOM 1909 C C   . ILE A 1 254 ? -16.219 16.958  1.483   1.00 90.43 254 A 1 
ATOM 1910 O O   . ILE A 1 254 ? -15.510 17.636  0.747   1.00 89.00 254 A 1 
ATOM 1911 C CB  . ILE A 1 254 ? -16.748 14.739  0.296   1.00 92.94 254 A 1 
ATOM 1912 C CG1 . ILE A 1 254 ? -17.919 13.825  -0.130  1.00 93.30 254 A 1 
ATOM 1913 C CG2 . ILE A 1 254 ? -15.818 14.008  1.281   1.00 93.11 254 A 1 
ATOM 1914 C CD1 . ILE A 1 254 ? -17.505 12.527  -0.837  1.00 91.28 254 A 1 
ATOM 1915 N N   . LEU A 1 255 ? -16.095 16.987  2.807   1.00 88.93 255 A 1 
ATOM 1916 C CA  . LEU A 1 255 ? -15.059 17.771  3.467   1.00 87.11 255 A 1 
ATOM 1917 C C   . LEU A 1 255 ? -13.669 17.278  3.038   1.00 85.78 255 A 1 
ATOM 1918 O O   . LEU A 1 255 ? -13.354 16.097  3.181   1.00 85.04 255 A 1 
ATOM 1919 C CB  . LEU A 1 255 ? -15.268 17.687  4.988   1.00 86.82 255 A 1 
ATOM 1920 C CG  . LEU A 1 255 ? -14.323 18.590  5.804   1.00 81.85 255 A 1 
ATOM 1921 C CD1 . LEU A 1 255 ? -14.613 20.073  5.583   1.00 78.68 255 A 1 
ATOM 1922 C CD2 . LEU A 1 255 ? -14.487 18.300  7.296   1.00 79.75 255 A 1 
ATOM 1923 N N   . ASP A 1 256 ? -12.823 18.191  2.570   1.00 89.28 256 A 1 
ATOM 1924 C CA  . ASP A 1 256 ? -11.462 17.948  2.075   1.00 88.56 256 A 1 
ATOM 1925 C C   . ASP A 1 256 ? -10.455 17.717  3.215   1.00 87.42 256 A 1 
ATOM 1926 O O   . ASP A 1 256 ? -9.414  18.375  3.328   1.00 83.99 256 A 1 
ATOM 1927 C CB  . ASP A 1 256 ? -11.039 19.097  1.137   1.00 86.88 256 A 1 
ATOM 1928 C CG  . ASP A 1 256 ? -10.915 20.417  1.883   1.00 86.71 256 A 1 
ATOM 1929 O OD1 . ASP A 1 256 ? -11.826 20.750  2.676   1.00 81.95 256 A 1 
ATOM 1930 O OD2 . ASP A 1 256 ? -9.925  21.164  1.736   1.00 83.99 256 A 1 
ATOM 1931 N N   . THR A 1 257 ? -10.782 16.781  4.095   1.00 87.11 257 A 1 
ATOM 1932 C CA  . THR A 1 257 ? -9.933  16.356  5.206   1.00 84.96 257 A 1 
ATOM 1933 C C   . THR A 1 257 ? -9.913  14.839  5.304   1.00 81.90 257 A 1 
ATOM 1934 O O   . THR A 1 257 ? -10.948 14.178  5.340   1.00 75.25 257 A 1 
ATOM 1935 C CB  . THR A 1 257 ? -10.354 17.028  6.520   1.00 82.94 257 A 1 
ATOM 1936 O OG1 . THR A 1 257 ? -9.407  16.765  7.521   1.00 75.14 257 A 1 
ATOM 1937 C CG2 . THR A 1 257 ? -11.702 16.576  7.074   1.00 75.42 257 A 1 
ATOM 1938 N N   . ALA A 1 258 ? -8.707  14.280  5.369   1.00 87.08 258 A 1 
ATOM 1939 C CA  . ALA A 1 258 ? -8.488  12.857  5.563   1.00 83.39 258 A 1 
ATOM 1940 C C   . ALA A 1 258 ? -7.552  12.656  6.756   1.00 78.53 258 A 1 
ATOM 1941 O O   . ALA A 1 258 ? -6.395  13.063  6.745   1.00 69.27 258 A 1 
ATOM 1942 C CB  . ALA A 1 258 ? -7.952  12.245  4.264   1.00 81.51 258 A 1 
ATOM 1943 N N   . GLY A 1 259 ? -8.043  12.011  7.807   1.00 73.99 259 A 1 
ATOM 1944 C CA  . GLY A 1 259 ? -7.174  11.585  8.900   1.00 71.27 259 A 1 
ATOM 1945 C C   . GLY A 1 259 ? -6.246  10.450  8.451   1.00 72.67 259 A 1 
ATOM 1946 O O   . GLY A 1 259 ? -6.616  9.638   7.600   1.00 66.58 259 A 1 
ATOM 1947 N N   . GLN A 1 260 ? -5.081  10.343  9.094   1.00 68.22 260 A 1 
ATOM 1948 C CA  . GLN A 1 260 ? -4.143  9.234   8.885   1.00 68.05 260 A 1 
ATOM 1949 C C   . GLN A 1 260 ? -4.663  7.932   9.534   1.00 70.42 260 A 1 
ATOM 1950 O O   . GLN A 1 260 ? -4.069  7.365   10.456  1.00 65.48 260 A 1 
ATOM 1951 C CB  . GLN A 1 260 ? -2.745  9.666   9.353   1.00 62.36 260 A 1 
ATOM 1952 C CG  . GLN A 1 260 ? -1.627  8.675   8.966   1.00 58.27 260 A 1 
ATOM 1953 C CD  . GLN A 1 260 ? -1.519  8.445   7.455   1.00 53.93 260 A 1 
ATOM 1954 O OE1 . GLN A 1 260 ? -1.889  9.260   6.634   1.00 51.48 260 A 1 
ATOM 1955 N NE2 . GLN A 1 260 ? -1.041  7.307   7.027   1.00 48.52 260 A 1 
ATOM 1956 N N   . LYS A 1 261 ? -5.824  7.468   9.077   1.00 70.73 261 A 1 
ATOM 1957 C CA  . LYS A 1 261 ? -6.423  6.188   9.450   1.00 70.11 261 A 1 
ATOM 1958 C C   . LYS A 1 261 ? -5.942  5.125   8.463   1.00 71.98 261 A 1 
ATOM 1959 O O   . LYS A 1 261 ? -5.986  5.345   7.260   1.00 64.93 261 A 1 
ATOM 1960 C CB  . LYS A 1 261 ? -7.961  6.288   9.470   1.00 64.65 261 A 1 
ATOM 1961 C CG  . LYS A 1 261 ? -8.493  7.269   10.530  1.00 60.44 261 A 1 
ATOM 1962 C CD  . LYS A 1 261 ? -10.029 7.333   10.494  1.00 54.39 261 A 1 
ATOM 1963 C CE  . LYS A 1 261 ? -10.559 8.365   11.497  1.00 48.75 261 A 1 
ATOM 1964 N NZ  . LYS A 1 261 ? -12.038 8.541   11.390  1.00 43.39 261 A 1 
ATOM 1965 N N   . GLY A 1 262 ? -5.517  3.980   8.981   1.00 73.30 262 A 1 
ATOM 1966 C CA  . GLY A 1 262 ? -5.068  2.851   8.172   1.00 72.88 262 A 1 
ATOM 1967 C C   . GLY A 1 262 ? -3.570  2.561   8.285   1.00 76.82 262 A 1 
ATOM 1968 O O   . GLY A 1 262 ? -2.858  3.140   9.104   1.00 72.70 262 A 1 
ATOM 1969 N N   . THR A 1 263 ? -3.126  1.609   7.481   1.00 79.33 263 A 1 
ATOM 1970 C CA  . THR A 1 263 ? -1.810  0.971   7.586   1.00 79.56 263 A 1 
ATOM 1971 C C   . THR A 1 263 ? -0.781  1.528   6.604   1.00 82.40 263 A 1 
ATOM 1972 O O   . THR A 1 263 ? 0.391   1.197   6.729   1.00 79.56 263 A 1 
ATOM 1973 C CB  . THR A 1 263 ? -1.963  -0.543  7.383   1.00 75.65 263 A 1 
ATOM 1974 O OG1 . THR A 1 263 ? -2.626  -0.765  6.159   1.00 71.85 263 A 1 
ATOM 1975 C CG2 . THR A 1 263 ? -2.831  -1.179  8.470   1.00 70.07 263 A 1 
ATOM 1976 N N   . GLY A 1 264 ? -1.170  2.417   5.678   1.00 82.80 264 A 1 
ATOM 1977 C CA  . GLY A 1 264 ? -0.251  2.997   4.686   1.00 83.79 264 A 1 
ATOM 1978 C C   . GLY A 1 264 ? 0.931   3.757   5.307   1.00 87.37 264 A 1 
ATOM 1979 O O   . GLY A 1 264 ? 2.025   3.750   4.754   1.00 86.15 264 A 1 
ATOM 1980 N N   . LYS A 1 265 ? 0.759   4.323   6.513   1.00 88.44 265 A 1 
ATOM 1981 C CA  . LYS A 1 265 ? 1.872   4.925   7.265   1.00 89.51 265 A 1 
ATOM 1982 C C   . LYS A 1 265 ? 2.981   3.927   7.615   1.00 91.77 265 A 1 
ATOM 1983 O O   . LYS A 1 265 ? 4.131   4.321   7.698   1.00 91.49 265 A 1 
ATOM 1984 C CB  . LYS A 1 265 ? 1.358   5.640   8.525   1.00 86.77 265 A 1 
ATOM 1985 C CG  . LYS A 1 265 ? 0.871   4.678   9.625   1.00 83.35 265 A 1 
ATOM 1986 C CD  . LYS A 1 265 ? 0.490   5.443   10.898  1.00 80.82 265 A 1 
ATOM 1987 C CE  . LYS A 1 265 ? 0.154   4.447   12.009  1.00 74.44 265 A 1 
ATOM 1988 N NZ  . LYS A 1 265 ? -0.020  5.130   13.315  1.00 68.40 265 A 1 
ATOM 1989 N N   . TRP A 1 266 ? 2.636   2.651   7.830   1.00 91.75 266 A 1 
ATOM 1990 C CA  . TRP A 1 266 ? 3.619   1.618   8.145   1.00 92.85 266 A 1 
ATOM 1991 C C   . TRP A 1 266 ? 4.526   1.326   6.958   1.00 93.89 266 A 1 
ATOM 1992 O O   . TRP A 1 266 ? 5.691   1.034   7.167   1.00 93.23 266 A 1 
ATOM 1993 C CB  . TRP A 1 266 ? 2.924   0.334   8.612   1.00 91.99 266 A 1 
ATOM 1994 C CG  . TRP A 1 266 ? 2.109   0.418   9.861   1.00 90.77 266 A 1 
ATOM 1995 C CD1 . TRP A 1 266 ? 2.303   1.273   10.889  1.00 86.12 266 A 1 
ATOM 1996 C CD2 . TRP A 1 266 ? 0.997   -0.440  10.265  1.00 87.68 266 A 1 
ATOM 1997 N NE1 . TRP A 1 266 ? 1.391   1.007   11.897  1.00 83.81 266 A 1 
ATOM 1998 C CE2 . TRP A 1 266 ? 0.577   -0.042  11.569  1.00 86.47 266 A 1 
ATOM 1999 C CE3 . TRP A 1 266 ? 0.318   -1.520  9.663   1.00 82.04 266 A 1 
ATOM 2000 C CZ2 . TRP A 1 266 ? -0.465  -0.702  12.252  1.00 83.00 266 A 1 
ATOM 2001 C CZ3 . TRP A 1 266 ? -0.728  -2.180  10.341  1.00 79.46 266 A 1 
ATOM 2002 C CH2 . TRP A 1 266 ? -1.117  -1.777  11.628  1.00 79.37 266 A 1 
ATOM 2003 N N   . THR A 1 267 ? 4.031   1.483   5.729   1.00 92.69 267 A 1 
ATOM 2004 C CA  . THR A 1 267 ? 4.856   1.381   4.520   1.00 92.59 267 A 1 
ATOM 2005 C C   . THR A 1 267 ? 5.940   2.458   4.507   1.00 93.67 267 A 1 
ATOM 2006 O O   . THR A 1 267 ? 7.089   2.155   4.219   1.00 93.98 267 A 1 
ATOM 2007 C CB  . THR A 1 267 ? 3.996   1.504   3.255   1.00 92.89 267 A 1 
ATOM 2008 O OG1 . THR A 1 267 ? 2.792   0.795   3.388   1.00 88.42 267 A 1 
ATOM 2009 C CG2 . THR A 1 267 ? 4.699   0.951   2.024   1.00 89.92 267 A 1 
ATOM 2010 N N   . GLY A 1 268 ? 5.593   3.697   4.869   1.00 92.88 268 A 1 
ATOM 2011 C CA  . GLY A 1 268 ? 6.575   4.783   4.993   1.00 91.95 268 A 1 
ATOM 2012 C C   . GLY A 1 268 ? 7.584   4.550   6.122   1.00 93.30 268 A 1 
ATOM 2013 O O   . GLY A 1 268 ? 8.770   4.780   5.927   1.00 93.74 268 A 1 
ATOM 2014 N N   . ILE A 1 269 ? 7.129   4.051   7.280   1.00 93.66 269 A 1 
ATOM 2015 C CA  . ILE A 1 269 ? 8.015   3.709   8.408   1.00 93.70 269 A 1 
ATOM 2016 C C   . ILE A 1 269 ? 8.982   2.589   8.004   1.00 94.58 269 A 1 
ATOM 2017 O O   . ILE A 1 269 ? 10.189  2.768   8.135   1.00 94.72 269 A 1 
ATOM 2018 C CB  . ILE A 1 269 ? 7.194   3.346   9.667   1.00 93.00 269 A 1 
ATOM 2019 C CG1 . ILE A 1 269 ? 6.434   4.591   10.186  1.00 92.03 269 A 1 
ATOM 2020 C CG2 . ILE A 1 269 ? 8.090   2.776   10.779  1.00 91.89 269 A 1 
ATOM 2021 C CD1 . ILE A 1 269 ? 5.338   4.273   11.216  1.00 86.43 269 A 1 
ATOM 2022 N N   . ALA A 1 270 ? 8.464   1.489   7.447   1.00 93.92 270 A 1 
ATOM 2023 C CA  . ALA A 1 270 ? 9.286   0.372   6.993   1.00 94.32 270 A 1 
ATOM 2024 C C   . ALA A 1 270 ? 10.297  0.807   5.922   1.00 95.07 270 A 1 
ATOM 2025 O O   . ALA A 1 270 ? 11.449  0.400   5.957   1.00 95.38 270 A 1 
ATOM 2026 C CB  . ALA A 1 270 ? 8.360   -0.733  6.469   1.00 94.94 270 A 1 
ATOM 2027 N N   . ALA A 1 271 ? 9.905   1.690   5.000   1.00 94.95 271 A 1 
ATOM 2028 C CA  . ALA A 1 271 ? 10.826  2.207   3.996   1.00 94.38 271 A 1 
ATOM 2029 C C   . ALA A 1 271 ? 12.014  2.963   4.615   1.00 94.63 271 A 1 
ATOM 2030 O O   . ALA A 1 271 ? 13.139  2.800   4.152   1.00 94.79 271 A 1 
ATOM 2031 C CB  . ALA A 1 271 ? 10.046  3.096   3.031   1.00 94.72 271 A 1 
ATOM 2032 N N   . LEU A 1 272 ? 11.782  3.738   5.673   1.00 95.10 272 A 1 
ATOM 2033 C CA  . LEU A 1 272 ? 12.857  4.408   6.410   1.00 94.40 272 A 1 
ATOM 2034 C C   . LEU A 1 272 ? 13.733  3.404   7.173   1.00 94.24 272 A 1 
ATOM 2035 O O   . LEU A 1 272 ? 14.950  3.558   7.175   1.00 93.78 272 A 1 
ATOM 2036 C CB  . LEU A 1 272 ? 12.263  5.451   7.370   1.00 93.92 272 A 1 
ATOM 2037 C CG  . LEU A 1 272 ? 11.591  6.659   6.686   1.00 89.37 272 A 1 
ATOM 2038 C CD1 . LEU A 1 272 ? 10.890  7.514   7.742   1.00 85.61 272 A 1 
ATOM 2039 C CD2 . LEU A 1 272 ? 12.596  7.543   5.947   1.00 85.85 272 A 1 
ATOM 2040 N N   . GLU A 1 273 ? 13.137  2.380   7.786   1.00 95.25 273 A 1 
ATOM 2041 C CA  . GLU A 1 273 ? 13.862  1.310   8.488   1.00 94.66 273 A 1 
ATOM 2042 C C   . GLU A 1 273 ? 14.791  0.536   7.539   1.00 95.01 273 A 1 
ATOM 2043 O O   . GLU A 1 273 ? 15.932  0.259   7.900   1.00 94.14 273 A 1 
ATOM 2044 C CB  . GLU A 1 273 ? 12.867  0.348   9.166   1.00 94.33 273 A 1 
ATOM 2045 C CG  . GLU A 1 273 ? 12.156  0.974   10.381  1.00 89.65 273 A 1 
ATOM 2046 C CD  . GLU A 1 273 ? 11.035  0.096   10.991  1.00 86.53 273 A 1 
ATOM 2047 O OE1 . GLU A 1 273 ? 10.571  0.440   12.107  1.00 77.96 273 A 1 
ATOM 2048 O OE2 . GLU A 1 273 ? 10.589  -0.888  10.355  1.00 79.81 273 A 1 
ATOM 2049 N N   . PHE A 1 274 ? 14.335  0.258   6.312   1.00 95.47 274 A 1 
ATOM 2050 C CA  . PHE A 1 274 ? 15.113  -0.441  5.280   1.00 95.51 274 A 1 
ATOM 2051 C C   . PHE A 1 274 ? 15.956  0.488   4.387   1.00 95.34 274 A 1 
ATOM 2052 O O   . PHE A 1 274 ? 16.581  0.024   3.436   1.00 93.39 274 A 1 
ATOM 2053 C CB  . PHE A 1 274 ? 14.173  -1.322  4.442   1.00 95.79 274 A 1 
ATOM 2054 C CG  . PHE A 1 274 ? 13.569  -2.486  5.202   1.00 96.31 274 A 1 
ATOM 2055 C CD1 . PHE A 1 274 ? 14.395  -3.532  5.648   1.00 93.99 274 A 1 
ATOM 2056 C CD2 . PHE A 1 274 ? 12.189  -2.525  5.466   1.00 94.40 274 A 1 
ATOM 2057 C CE1 . PHE A 1 274 ? 13.849  -4.594  6.387   1.00 93.26 274 A 1 
ATOM 2058 C CE2 . PHE A 1 274 ? 11.642  -3.586  6.206   1.00 93.61 274 A 1 
ATOM 2059 C CZ  . PHE A 1 274 ? 12.475  -4.615  6.676   1.00 94.29 274 A 1 
ATOM 2060 N N   . GLY A 1 275 ? 15.954  1.803   4.620   1.00 95.42 275 A 1 
ATOM 2061 C CA  . GLY A 1 275 ? 16.707  2.758   3.792   1.00 94.71 275 A 1 
ATOM 2062 C C   . GLY A 1 275 ? 16.190  2.901   2.353   1.00 95.12 275 A 1 
ATOM 2063 O O   . GLY A 1 275 ? 16.927  3.343   1.469   1.00 93.79 275 A 1 
ATOM 2064 N N   . VAL A 1 276 ? 14.929  2.549   2.092   1.00 94.43 276 A 1 
ATOM 2065 C CA  . VAL A 1 276 ? 14.325  2.596   0.752   1.00 94.76 276 A 1 
ATOM 2066 C C   . VAL A 1 276 ? 13.733  3.982   0.475   1.00 94.66 276 A 1 
ATOM 2067 O O   . VAL A 1 276 ? 12.896  4.460   1.244   1.00 93.81 276 A 1 
ATOM 2068 C CB  . VAL A 1 276 ? 13.272  1.491   0.579   1.00 94.71 276 A 1 
ATOM 2069 C CG1 . VAL A 1 276 ? 12.559  1.575   -0.779  1.00 92.03 276 A 1 
ATOM 2070 C CG2 . VAL A 1 276 ? 13.936  0.112   0.667   1.00 92.04 276 A 1 
ATOM 2071 N N   . PRO A 1 277 ? 14.074  4.634   -0.651  1.00 94.39 277 A 1 
ATOM 2072 C CA  . PRO A 1 277 ? 13.568  5.966   -0.992  1.00 93.27 277 A 1 
ATOM 2073 C C   . PRO A 1 277 ? 12.124  5.920   -1.523  1.00 93.23 277 A 1 
ATOM 2074 O O   . PRO A 1 277 ? 11.859  6.158   -2.705  1.00 91.73 277 A 1 
ATOM 2075 C CB  . PRO A 1 277 ? 14.589  6.517   -1.995  1.00 92.37 277 A 1 
ATOM 2076 C CG  . PRO A 1 277 ? 15.064  5.267   -2.727  1.00 91.27 277 A 1 
ATOM 2077 C CD  . PRO A 1 277 ? 15.080  4.212   -1.620  1.00 94.06 277 A 1 
ATOM 2078 N N   . LEU A 1 278 ? 11.168  5.612   -0.658  1.00 92.14 278 A 1 
ATOM 2079 C CA  . LEU A 1 278 ? 9.740   5.492   -0.965  1.00 91.90 278 A 1 
ATOM 2080 C C   . LEU A 1 278 ? 9.037   6.865   -1.047  1.00 91.93 278 A 1 
ATOM 2081 O O   . LEU A 1 278 ? 8.067   7.136   -0.338  1.00 89.45 278 A 1 
ATOM 2082 C CB  . LEU A 1 278 ? 9.111   4.536   0.064   1.00 90.35 278 A 1 
ATOM 2083 C CG  . LEU A 1 278 ? 7.764   3.953   -0.390  1.00 86.61 278 A 1 
ATOM 2084 C CD1 . LEU A 1 278 ? 7.954   2.831   -1.415  1.00 80.64 278 A 1 
ATOM 2085 C CD2 . LEU A 1 278 ? 7.035   3.359   0.812   1.00 82.57 278 A 1 
ATOM 2086 N N   . THR A 1 279 ? 9.543   7.750   -1.891  1.00 93.66 279 A 1 
ATOM 2087 C CA  . THR A 1 279 ? 9.201   9.179   -1.881  1.00 93.24 279 A 1 
ATOM 2088 C C   . THR A 1 279 ? 7.731   9.442   -2.190  1.00 93.76 279 A 1 
ATOM 2089 O O   . THR A 1 279 ? 7.074   10.150  -1.432  1.00 92.97 279 A 1 
ATOM 2090 C CB  . THR A 1 279 ? 10.092  9.974   -2.849  1.00 92.51 279 A 1 
ATOM 2091 O OG1 . THR A 1 279 ? 9.984   9.473   -4.166  1.00 91.26 279 A 1 
ATOM 2092 C CG2 . THR A 1 279 ? 11.568  9.894   -2.463  1.00 90.41 279 A 1 
ATOM 2093 N N   . LEU A 1 280 ? 7.178   8.827   -3.240  1.00 90.86 280 A 1 
ATOM 2094 C CA  . LEU A 1 280 ? 5.799   9.073   -3.666  1.00 91.15 280 A 1 
ATOM 2095 C C   . LEU A 1 280 ? 4.776   8.653   -2.601  1.00 91.19 280 A 1 
ATOM 2096 O O   . LEU A 1 280 ? 3.858   9.410   -2.280  1.00 90.72 280 A 1 
ATOM 2097 C CB  . LEU A 1 280 ? 5.572   8.372   -5.012  1.00 91.21 280 A 1 
ATOM 2098 C CG  . LEU A 1 280 ? 4.212   8.680   -5.676  1.00 91.46 280 A 1 
ATOM 2099 C CD1 . LEU A 1 280 ? 4.310   8.352   -7.163  1.00 85.18 280 A 1 
ATOM 2100 C CD2 . LEU A 1 280 ? 3.049   7.852   -5.123  1.00 87.52 280 A 1 
ATOM 2101 N N   . ILE A 1 281 ? 4.920   7.457   -2.038  1.00 93.48 281 A 1 
ATOM 2102 C CA  . ILE A 1 281 ? 4.022   6.974   -0.981  1.00 92.12 281 A 1 
ATOM 2103 C C   . ILE A 1 281 ? 4.200   7.816   0.290   1.00 92.51 281 A 1 
ATOM 2104 O O   . ILE A 1 281 ? 3.220   8.085   0.985   1.00 92.70 281 A 1 
ATOM 2105 C CB  . ILE A 1 281 ? 4.234   5.465   -0.736  1.00 91.99 281 A 1 
ATOM 2106 C CG1 . ILE A 1 281 ? 3.778   4.666   -1.983  1.00 91.26 281 A 1 
ATOM 2107 C CG2 . ILE A 1 281 ? 3.473   4.999   0.522   1.00 91.73 281 A 1 
ATOM 2108 C CD1 . ILE A 1 281 ? 4.196   3.188   -1.991  1.00 87.18 281 A 1 
ATOM 2109 N N   . GLY A 1 282 ? 5.422   8.276   0.578   1.00 91.75 282 A 1 
ATOM 2110 C CA  . GLY A 1 282 ? 5.690   9.241   1.642   1.00 90.23 282 A 1 
ATOM 2111 C C   . GLY A 1 282 ? 4.871   10.525  1.471   1.00 91.22 282 A 1 
ATOM 2112 O O   . GLY A 1 282 ? 4.156   10.917  2.393   1.00 91.28 282 A 1 
ATOM 2113 N N   . GLU A 1 283 ? 4.881   11.119  0.277   1.00 92.57 283 A 1 
ATOM 2114 C CA  . GLU A 1 283 ? 4.067   12.301  -0.034  1.00 92.90 283 A 1 
ATOM 2115 C C   . GLU A 1 283 ? 2.567   12.030  0.116   1.00 93.25 283 A 1 
ATOM 2116 O O   . GLU A 1 283 ? 1.850   12.837  0.708   1.00 92.59 283 A 1 
ATOM 2117 C CB  . GLU A 1 283 ? 4.360   12.804  -1.454  1.00 92.86 283 A 1 
ATOM 2118 C CG  . GLU A 1 283 ? 5.768   13.390  -1.622  1.00 88.77 283 A 1 
ATOM 2119 C CD  . GLU A 1 283 ? 6.074   14.579  -0.712  1.00 87.96 283 A 1 
ATOM 2120 O OE1 . GLU A 1 283 ? 7.277   14.876  -0.549  1.00 79.63 283 A 1 
ATOM 2121 O OE2 . GLU A 1 283 ? 5.123   15.184  -0.166  1.00 82.14 283 A 1 
ATOM 2122 N N   . ALA A 1 284 ? 2.082   10.862  -0.318  1.00 92.26 284 A 1 
ATOM 2123 C CA  . ALA A 1 284 ? 0.682   10.480  -0.128  1.00 91.41 284 A 1 
ATOM 2124 C C   . ALA A 1 284 ? 0.291   10.383  1.361   1.00 91.74 284 A 1 
ATOM 2125 O O   . ALA A 1 284 ? -0.805  10.789  1.759   1.00 91.80 284 A 1 
ATOM 2126 C CB  . ALA A 1 284 ? 0.443   9.156   -0.859  1.00 92.24 284 A 1 
ATOM 2127 N N   . VAL A 1 285 ? 1.188   9.872   2.210   1.00 92.49 285 A 1 
ATOM 2128 C CA  . VAL A 1 285 ? 0.990   9.813   3.668   1.00 90.94 285 A 1 
ATOM 2129 C C   . VAL A 1 285 ? 0.954   11.219  4.272   1.00 90.90 285 A 1 
ATOM 2130 O O   . VAL A 1 285 ? 0.025   11.538  5.023   1.00 90.89 285 A 1 
ATOM 2131 C CB  . VAL A 1 285 ? 2.075   8.932   4.327   1.00 90.31 285 A 1 
ATOM 2132 C CG1 . VAL A 1 285 ? 2.115   9.060   5.856   1.00 87.39 285 A 1 
ATOM 2133 C CG2 . VAL A 1 285 ? 1.839   7.451   4.004   1.00 88.35 285 A 1 
ATOM 2134 N N   . PHE A 1 286 ? 1.919   12.076  3.942   1.00 91.99 286 A 1 
ATOM 2135 C CA  . PHE A 1 286 ? 1.984   13.438  4.474   1.00 91.66 286 A 1 
ATOM 2136 C C   . PHE A 1 286 ? 0.889   14.349  3.912   1.00 91.41 286 A 1 
ATOM 2137 O O   . PHE A 1 286 ? 0.356   15.179  4.654   1.00 90.29 286 A 1 
ATOM 2138 C CB  . PHE A 1 286 ? 3.384   14.020  4.245   1.00 91.06 286 A 1 
ATOM 2139 C CG  . PHE A 1 286 ? 4.454   13.403  5.128   1.00 90.11 286 A 1 
ATOM 2140 C CD1 . PHE A 1 286 ? 4.351   13.492  6.531   1.00 86.62 286 A 1 
ATOM 2141 C CD2 . PHE A 1 286 ? 5.557   12.744  4.558   1.00 86.98 286 A 1 
ATOM 2142 C CE1 . PHE A 1 286 ? 5.336   12.917  7.353   1.00 84.42 286 A 1 
ATOM 2143 C CE2 . PHE A 1 286 ? 6.541   12.171  5.378   1.00 83.87 286 A 1 
ATOM 2144 C CZ  . PHE A 1 286 ? 6.430   12.253  6.777   1.00 85.18 286 A 1 
ATOM 2145 N N   . GLY A 1 287 ? 0.461   14.148  2.665   1.00 91.00 287 A 1 
ATOM 2146 C CA  . GLY A 1 287 ? -0.684  14.835  2.064   1.00 89.91 287 A 1 
ATOM 2147 C C   . GLY A 1 287 ? -1.975  14.636  2.863   1.00 90.50 287 A 1 
ATOM 2148 O O   . GLY A 1 287 ? -2.718  15.592  3.102   1.00 89.93 287 A 1 
ATOM 2149 N N   . ARG A 1 288 ? -2.204  13.432  3.396   1.00 89.58 288 A 1 
ATOM 2150 C CA  . ARG A 1 288 ? -3.330  13.169  4.315   1.00 88.69 288 A 1 
ATOM 2151 C C   . ARG A 1 288 ? -3.182  13.906  5.647   1.00 89.12 288 A 1 
ATOM 2152 O O   . ARG A 1 288 ? -4.172  14.422  6.165   1.00 87.70 288 A 1 
ATOM 2153 C CB  . ARG A 1 288 ? -3.491  11.666  4.564   1.00 88.18 288 A 1 
ATOM 2154 C CG  . ARG A 1 288 ? -3.948  10.920  3.308   1.00 85.34 288 A 1 
ATOM 2155 C CD  . ARG A 1 288 ? -4.106  9.432   3.623   1.00 83.16 288 A 1 
ATOM 2156 N NE  . ARG A 1 288 ? -4.469  8.672   2.418   1.00 79.21 288 A 1 
ATOM 2157 C CZ  . ARG A 1 288 ? -5.190  7.563   2.373   1.00 76.49 288 A 1 
ATOM 2158 N NH1 . ARG A 1 288 ? -5.705  7.013   3.437   1.00 68.95 288 A 1 
ATOM 2159 N NH2 . ARG A 1 288 ? -5.401  6.978   1.224   1.00 68.61 288 A 1 
ATOM 2160 N N   . CYS A 1 289 ? -1.967  14.002  6.182   1.00 89.93 289 A 1 
ATOM 2161 C CA  . CYS A 1 289 ? -1.715  14.792  7.390   1.00 88.69 289 A 1 
ATOM 2162 C C   . CYS A 1 289 ? -2.000  16.282  7.149   1.00 88.63 289 A 1 
ATOM 2163 O O   . CYS A 1 289 ? -2.681  16.914  7.957   1.00 88.25 289 A 1 
ATOM 2164 C CB  . CYS A 1 289 ? -0.272  14.580  7.868   1.00 87.37 289 A 1 
ATOM 2165 S SG  . CYS A 1 289 ? 0.004   12.847  8.339   1.00 85.03 289 A 1 
ATOM 2166 N N   . LEU A 1 290 ? -1.560  16.823  6.012   1.00 88.94 290 A 1 
ATOM 2167 C CA  . LEU A 1 290 ? -1.830  18.210  5.630   1.00 89.29 290 A 1 
ATOM 2168 C C   . LEU A 1 290 ? -3.330  18.460  5.409   1.00 88.90 290 A 1 
ATOM 2169 O O   . LEU A 1 290 ? -3.858  19.486  5.843   1.00 88.62 290 A 1 
ATOM 2170 C CB  . LEU A 1 290 ? -0.997  18.547  4.379   1.00 89.35 290 A 1 
ATOM 2171 C CG  . LEU A 1 290 ? -1.157  20.000  3.897   1.00 85.05 290 A 1 
ATOM 2172 C CD1 . LEU A 1 290 ? -0.726  21.016  4.954   1.00 81.40 290 A 1 
ATOM 2173 C CD2 . LEU A 1 290 ? -0.316  20.218  2.640   1.00 81.89 290 A 1 
ATOM 2174 N N   . SER A 1 291 ? -4.046  17.522  4.792   1.00 90.53 291 A 1 
ATOM 2175 C CA  . SER A 1 291 ? -5.496  17.646  4.601   1.00 90.07 291 A 1 
ATOM 2176 C C   . SER A 1 291 ? -6.238  17.748  5.940   1.00 89.51 291 A 1 
ATOM 2177 O O   . SER A 1 291 ? -7.179  18.537  6.054   1.00 89.50 291 A 1 
ATOM 2178 C CB  . SER A 1 291 ? -6.046  16.497  3.744   1.00 90.54 291 A 1 
ATOM 2179 O OG  . SER A 1 291 ? -6.204  15.309  4.487   1.00 88.06 291 A 1 
ATOM 2180 N N   . ALA A 1 292 ? -5.777  17.042  6.969   1.00 90.99 292 A 1 
ATOM 2181 C CA  . ALA A 1 292 ? -6.373  17.081  8.304   1.00 89.61 292 A 1 
ATOM 2182 C C   . ALA A 1 292 ? -6.220  18.446  9.000   1.00 89.78 292 A 1 
ATOM 2183 O O   . ALA A 1 292 ? -7.057  18.798  9.832   1.00 88.38 292 A 1 
ATOM 2184 C CB  . ALA A 1 292 ? -5.775  15.941  9.142   1.00 88.32 292 A 1 
ATOM 2185 N N   . ALA A 1 293 ? -5.228  19.258  8.622   1.00 91.21 293 A 1 
ATOM 2186 C CA  . ALA A 1 293 ? -5.028  20.617  9.128   1.00 90.80 293 A 1 
ATOM 2187 C C   . ALA A 1 293 ? -5.997  21.645  8.494   1.00 91.68 293 A 1 
ATOM 2188 O O   . ALA A 1 293 ? -5.616  22.763  8.143   1.00 90.86 293 A 1 
ATOM 2189 C CB  . ALA A 1 293 ? -3.546  20.978  8.965   1.00 90.28 293 A 1 
ATOM 2190 N N   . LYS A 1 294 ? -7.278  21.281  8.314   1.00 91.08 294 A 1 
ATOM 2191 C CA  . LYS A 1 294 ? -8.279  22.070  7.567   1.00 91.60 294 A 1 
ATOM 2192 C C   . LYS A 1 294 ? -8.422  23.505  8.070   1.00 92.98 294 A 1 
ATOM 2193 O O   . LYS A 1 294 ? -8.366  24.438  7.272   1.00 92.25 294 A 1 
ATOM 2194 C CB  . LYS A 1 294 ? -9.639  21.341  7.585   1.00 89.88 294 A 1 
ATOM 2195 C CG  . LYS A 1 294 ? -10.775 22.100  6.866   1.00 88.81 294 A 1 
ATOM 2196 C CD  . LYS A 1 294 ? -10.505 22.307  5.368   1.00 85.26 294 A 1 
ATOM 2197 C CE  . LYS A 1 294 ? -11.651 23.053  4.688   1.00 82.85 294 A 1 
ATOM 2198 N NZ  . LYS A 1 294 ? -11.402 23.192  3.227   1.00 75.48 294 A 1 
ATOM 2199 N N   . ASP A 1 295 ? -8.583  23.700  9.370   1.00 92.33 295 A 1 
ATOM 2200 C CA  . ASP A 1 295 ? -8.794  25.035  9.949   1.00 93.41 295 A 1 
ATOM 2201 C C   . ASP A 1 295 ? -7.573  25.945  9.771   1.00 94.75 295 A 1 
ATOM 2202 O O   . ASP A 1 295 ? -7.711  27.148  9.547   1.00 94.24 295 A 1 
ATOM 2203 C CB  . ASP A 1 295 ? -9.120  24.908  11.438  1.00 92.64 295 A 1 
ATOM 2204 C CG  . ASP A 1 295 ? -10.454 24.218  11.716  1.00 90.40 295 A 1 
ATOM 2205 O OD1 . ASP A 1 295 ? -11.306 24.202  10.799  1.00 86.10 295 A 1 
ATOM 2206 O OD2 . ASP A 1 295 ? -10.598 23.736  12.857  1.00 85.85 295 A 1 
ATOM 2207 N N   . GLU A 1 296 ? -6.381  25.374  9.841   1.00 93.42 296 A 1 
ATOM 2208 C CA  . GLU A 1 296 ? -5.140  26.096  9.579   1.00 93.53 296 A 1 
ATOM 2209 C C   . GLU A 1 296 ? -5.031  26.489  8.104   1.00 94.09 296 A 1 
ATOM 2210 O O   . GLU A 1 296 ? -4.787  27.659  7.808   1.00 93.99 296 A 1 
ATOM 2211 C CB  . GLU A 1 296 ? -3.960  25.245  10.041  1.00 92.47 296 A 1 
ATOM 2212 C CG  . GLU A 1 296 ? -2.641  26.012  9.912   1.00 78.03 296 A 1 
ATOM 2213 C CD  . GLU A 1 296 ? -1.449  25.244  10.489  1.00 74.67 296 A 1 
ATOM 2214 O OE1 . GLU A 1 296 ? -0.334  25.800  10.393  1.00 66.61 296 A 1 
ATOM 2215 O OE2 . GLU A 1 296 ? -1.670  24.148  11.058  1.00 68.05 296 A 1 
ATOM 2216 N N   . ARG A 1 297 ? -5.323  25.565  7.176   1.00 94.11 297 A 1 
ATOM 2217 C CA  . ARG A 1 297 ? -5.357  25.847  5.734   1.00 93.90 297 A 1 
ATOM 2218 C C   . ARG A 1 297 ? -6.358  26.958  5.395   1.00 94.62 297 A 1 
ATOM 2219 O O   . ARG A 1 297 ? -6.035  27.843  4.613   1.00 94.88 297 A 1 
ATOM 2220 C CB  . ARG A 1 297 ? -5.664  24.572  4.932   1.00 93.47 297 A 1 
ATOM 2221 C CG  . ARG A 1 297 ? -4.512  23.556  4.972   1.00 92.78 297 A 1 
ATOM 2222 C CD  . ARG A 1 297 ? -4.731  22.374  4.017   1.00 91.46 297 A 1 
ATOM 2223 N NE  . ARG A 1 297 ? -5.893  21.535  4.380   1.00 89.28 297 A 1 
ATOM 2224 C CZ  . ARG A 1 297 ? -7.050  21.416  3.741   1.00 90.52 297 A 1 
ATOM 2225 N NH1 . ARG A 1 297 ? -7.370  22.106  2.685   1.00 83.19 297 A 1 
ATOM 2226 N NH2 . ARG A 1 297 ? -7.933  20.556  4.154   1.00 84.43 297 A 1 
ATOM 2227 N N   . LEU A 1 298 ? -7.544  26.965  6.014   1.00 92.93 298 A 1 
ATOM 2228 C CA  . LEU A 1 298 ? -8.540  28.030  5.824   1.00 93.19 298 A 1 
ATOM 2229 C C   . LEU A 1 298 ? -8.046  29.402  6.302   1.00 94.10 298 A 1 
ATOM 2230 O O   . LEU A 1 298 ? -8.375  30.415  5.683   1.00 93.96 298 A 1 
ATOM 2231 C CB  . LEU A 1 298 ? -9.837  27.672  6.569   1.00 92.97 298 A 1 
ATOM 2232 C CG  . LEU A 1 298 ? -10.695 26.587  5.899   1.00 87.40 298 A 1 
ATOM 2233 C CD1 . LEU A 1 298 ? -11.858 26.230  6.829   1.00 82.51 298 A 1 
ATOM 2234 C CD2 . LEU A 1 298 ? -11.283 27.059  4.568   1.00 82.83 298 A 1 
ATOM 2235 N N   . ARG A 1 299 ? -7.286  29.457  7.394   1.00 93.84 299 A 1 
ATOM 2236 C CA  . ARG A 1 299 ? -6.651  30.706  7.846   1.00 95.05 299 A 1 
ATOM 2237 C C   . ARG A 1 299 ? -5.540  31.134  6.891   1.00 95.69 299 A 1 
ATOM 2238 O O   . ARG A 1 299 ? -5.520  32.295  6.489   1.00 96.00 299 A 1 
ATOM 2239 C CB  . ARG A 1 299 ? -6.122  30.568  9.279   1.00 96.27 299 A 1 
ATOM 2240 C CG  . ARG A 1 299 ? -7.253  30.485  10.321  1.00 93.01 299 A 1 
ATOM 2241 C CD  . ARG A 1 299 ? -6.704  30.527  11.757  1.00 90.76 299 A 1 
ATOM 2242 N NE  . ARG A 1 299 ? -5.781  29.415  12.064  1.00 83.18 299 A 1 
ATOM 2243 C CZ  . ARG A 1 299 ? -6.090  28.217  12.536  1.00 76.85 299 A 1 
ATOM 2244 N NH1 . ARG A 1 299 ? -7.318  27.840  12.735  1.00 67.13 299 A 1 
ATOM 2245 N NH2 . ARG A 1 299 ? -5.144  27.362  12.829  1.00 67.69 299 A 1 
ATOM 2246 N N   . ALA A 1 300 ? -4.683  30.203  6.484   1.00 95.29 300 A 1 
ATOM 2247 C CA  . ALA A 1 300 ? -3.585  30.465  5.556   1.00 93.74 300 A 1 
ATOM 2248 C C   . ALA A 1 300 ? -4.083  30.978  4.193   1.00 93.08 300 A 1 
ATOM 2249 O O   . ALA A 1 300 ? -3.551  31.958  3.678   1.00 93.25 300 A 1 
ATOM 2250 C CB  . ALA A 1 300 ? -2.754  29.184  5.423   1.00 93.92 300 A 1 
ATOM 2251 N N   . ALA A 1 301 ? -5.167  30.404  3.657   1.00 94.54 301 A 1 
ATOM 2252 C CA  . ALA A 1 301 ? -5.770  30.821  2.388   1.00 93.09 301 A 1 
ATOM 2253 C C   . ALA A 1 301 ? -6.296  32.272  2.390   1.00 93.16 301 A 1 
ATOM 2254 O O   . ALA A 1 301 ? -6.451  32.873  1.331   1.00 92.35 301 A 1 
ATOM 2255 C CB  . ALA A 1 301 ? -6.900  29.838  2.053   1.00 92.65 301 A 1 
ATOM 2256 N N   . LYS A 1 302 ? -6.571  32.853  3.562   1.00 93.52 302 A 1 
ATOM 2257 C CA  . LYS A 1 302 ? -6.955  34.272  3.693   1.00 93.90 302 A 1 
ATOM 2258 C C   . LYS A 1 302 ? -5.753  35.219  3.705   1.00 95.01 302 A 1 
ATOM 2259 O O   . LYS A 1 302 ? -5.936  36.415  3.515   1.00 93.81 302 A 1 
ATOM 2260 C CB  . LYS A 1 302 ? -7.784  34.476  4.968   1.00 94.65 302 A 1 
ATOM 2261 C CG  . LYS A 1 302 ? -9.123  33.734  4.927   1.00 93.03 302 A 1 
ATOM 2262 C CD  . LYS A 1 302 ? -9.849  33.890  6.267   1.00 87.82 302 A 1 
ATOM 2263 C CE  . LYS A 1 302 ? -11.150 33.086  6.232   1.00 84.93 302 A 1 
ATOM 2264 N NZ  . LYS A 1 302 ? -11.901 33.218  7.507   1.00 74.57 302 A 1 
ATOM 2265 N N   . VAL A 1 303 ? -4.565  34.703  3.997   1.00 95.37 303 A 1 
ATOM 2266 C CA  . VAL A 1 303 ? -3.326  35.479  4.135   1.00 95.22 303 A 1 
ATOM 2267 C C   . VAL A 1 303 ? -2.481  35.394  2.868   1.00 95.11 303 A 1 
ATOM 2268 O O   . VAL A 1 303 ? -1.921  36.396  2.436   1.00 93.49 303 A 1 
ATOM 2269 C CB  . VAL A 1 303 ? -2.523  34.990  5.360   1.00 95.17 303 A 1 
ATOM 2270 C CG1 . VAL A 1 303 ? -1.203  35.750  5.537   1.00 92.77 303 A 1 
ATOM 2271 C CG2 . VAL A 1 303 ? -3.328  35.159  6.655   1.00 93.11 303 A 1 
ATOM 2272 N N   . PHE A 1 304 ? -2.400  34.219  2.263   1.00 94.78 304 A 1 
ATOM 2273 C CA  . PHE A 1 304 ? -1.537  33.947  1.120   1.00 93.80 304 A 1 
ATOM 2274 C C   . PHE A 1 304 ? -2.353  33.822  -0.166  1.00 92.57 304 A 1 
ATOM 2275 O O   . PHE A 1 304 ? -3.211  32.952  -0.288  1.00 90.20 304 A 1 
ATOM 2276 C CB  . PHE A 1 304 ? -0.702  32.692  1.395   1.00 93.37 304 A 1 
ATOM 2277 C CG  . PHE A 1 304 ? 0.136   32.771  2.660   1.00 93.84 304 A 1 
ATOM 2278 C CD1 . PHE A 1 304 ? 1.195   33.688  2.754   1.00 90.86 304 A 1 
ATOM 2279 C CD2 . PHE A 1 304 ? -0.156  31.933  3.752   1.00 91.72 304 A 1 
ATOM 2280 C CE1 . PHE A 1 304 ? 1.958   33.772  3.931   1.00 90.46 304 A 1 
ATOM 2281 C CE2 . PHE A 1 304 ? 0.608   32.014  4.929   1.00 90.81 304 A 1 
ATOM 2282 C CZ  . PHE A 1 304 ? 1.667   32.934  5.021   1.00 91.41 304 A 1 
ATOM 2283 N N   . SER A 1 305 ? -2.063  34.664  -1.146  1.00 93.10 305 A 1 
ATOM 2284 C CA  . SER A 1 305 ? -2.630  34.550  -2.492  1.00 92.53 305 A 1 
ATOM 2285 C C   . SER A 1 305 ? -1.846  33.540  -3.328  1.00 92.38 305 A 1 
ATOM 2286 O O   . SER A 1 305 ? -0.614  33.556  -3.309  1.00 88.56 305 A 1 
ATOM 2287 C CB  . SER A 1 305 ? -2.628  35.914  -3.181  1.00 90.58 305 A 1 
ATOM 2288 O OG  . SER A 1 305 ? -1.315  36.420  -3.247  1.00 86.17 305 A 1 
ATOM 2289 N N   . GLY A 1 306 ? -2.553  32.727  -4.112  1.00 90.98 306 A 1 
ATOM 2290 C CA  . GLY A 1 306 ? -1.941  31.874  -5.135  1.00 90.54 306 A 1 
ATOM 2291 C C   . GLY A 1 306 ? -1.714  32.605  -6.465  1.00 92.25 306 A 1 
ATOM 2292 O O   . GLY A 1 306 ? -2.308  33.664  -6.702  1.00 89.84 306 A 1 
ATOM 2293 N N   . PRO A 1 307 ? -0.887  32.050  -7.367  1.00 92.52 307 A 1 
ATOM 2294 C CA  . PRO A 1 307 ? -0.759  32.529  -8.736  1.00 92.15 307 A 1 
ATOM 2295 C C   . PRO A 1 307 ? -2.044  32.272  -9.536  1.00 91.99 307 A 1 
ATOM 2296 O O   . PRO A 1 307 ? -2.905  31.483  -9.152  1.00 88.70 307 A 1 
ATOM 2297 C CB  . PRO A 1 307 ? 0.450   31.783  -9.311  1.00 90.86 307 A 1 
ATOM 2298 C CG  . PRO A 1 307 ? 0.413   30.453  -8.568  1.00 91.69 307 A 1 
ATOM 2299 C CD  . PRO A 1 307 ? -0.116  30.821  -7.185  1.00 93.60 307 A 1 
ATOM 2300 N N   . LYS A 1 308 ? -2.177  32.948  -10.687 1.00 90.35 308 A 1 
ATOM 2301 C CA  . LYS A 1 308 ? -3.250  32.633  -11.639 1.00 89.97 308 A 1 
ATOM 2302 C C   . LYS A 1 308 ? -2.910  31.347  -12.386 1.00 91.00 308 A 1 
ATOM 2303 O O   . LYS A 1 308 ? -1.756  31.162  -12.761 1.00 86.32 308 A 1 
ATOM 2304 C CB  . LYS A 1 308 ? -3.478  33.786  -12.623 1.00 86.60 308 A 1 
ATOM 2305 C CG  . LYS A 1 308 ? -4.060  35.027  -11.934 1.00 77.87 308 A 1 
ATOM 2306 C CD  . LYS A 1 308 ? -4.362  36.114  -12.972 1.00 71.21 308 A 1 
ATOM 2307 C CE  . LYS A 1 308 ? -4.955  37.343  -12.281 1.00 63.91 308 A 1 
ATOM 2308 N NZ  . LYS A 1 308 ? -5.276  38.413  -13.259 1.00 53.67 308 A 1 
ATOM 2309 N N   . ALA A 1 309 ? -3.918  30.531  -12.658 1.00 89.24 309 A 1 
ATOM 2310 C CA  . ALA A 1 309 ? -3.747  29.331  -13.467 1.00 89.13 309 A 1 
ATOM 2311 C C   . ALA A 1 309 ? -3.192  29.679  -14.858 1.00 90.04 309 A 1 
ATOM 2312 O O   . ALA A 1 309 ? -3.624  30.649  -15.493 1.00 86.30 309 A 1 
ATOM 2313 C CB  . ALA A 1 309 ? -5.076  28.575  -13.553 1.00 86.06 309 A 1 
ATOM 2314 N N   . VAL A 1 310 ? -2.236  28.888  -15.318 1.00 89.27 310 A 1 
ATOM 2315 C CA  . VAL A 1 310 ? -1.651  29.027  -16.655 1.00 88.96 310 A 1 
ATOM 2316 C C   . VAL A 1 310 ? -2.657  28.543  -17.693 1.00 89.58 310 A 1 
ATOM 2317 O O   . VAL A 1 310 ? -3.254  27.483  -17.542 1.00 85.29 310 A 1 
ATOM 2318 C CB  . VAL A 1 310 ? -0.316  28.275  -16.763 1.00 85.86 310 A 1 
ATOM 2319 C CG1 . VAL A 1 310 ? 0.303   28.383  -18.162 1.00 78.21 310 A 1 
ATOM 2320 C CG2 . VAL A 1 310 ? 0.699   28.878  -15.780 1.00 79.03 310 A 1 
ATOM 2321 N N   . GLN A 1 311 ? -2.832  29.309  -18.774 1.00 88.18 311 A 1 
ATOM 2322 C CA  . GLN A 1 311 ? -3.641  28.850  -19.900 1.00 88.77 311 A 1 
ATOM 2323 C C   . GLN A 1 311 ? -2.891  27.765  -20.673 1.00 89.92 311 A 1 
ATOM 2324 O O   . GLN A 1 311 ? -1.745  27.956  -21.075 1.00 85.72 311 A 1 
ATOM 2325 C CB  . GLN A 1 311 ? -4.027  30.015  -20.818 1.00 84.93 311 A 1 
ATOM 2326 C CG  . GLN A 1 311 ? -5.027  30.964  -20.141 1.00 73.52 311 A 1 
ATOM 2327 C CD  . GLN A 1 311 ? -5.548  32.038  -21.090 1.00 64.30 311 A 1 
ATOM 2328 O OE1 . GLN A 1 311 ? -5.078  32.240  -22.198 1.00 58.54 311 A 1 
ATOM 2329 N NE2 . GLN A 1 311 ? -6.553  32.782  -20.690 1.00 56.47 311 A 1 
ATOM 2330 N N   . THR A 1 312 ? -3.557  26.646  -20.895 1.00 89.51 312 A 1 
ATOM 2331 C CA  . THR A 1 312 ? -3.017  25.509  -21.646 1.00 90.86 312 A 1 
ATOM 2332 C C   . THR A 1 312 ? -4.091  24.923  -22.558 1.00 92.85 312 A 1 
ATOM 2333 O O   . THR A 1 312 ? -5.290  25.074  -22.302 1.00 89.78 312 A 1 
ATOM 2334 C CB  . THR A 1 312 ? -2.415  24.466  -20.689 1.00 87.16 312 A 1 
ATOM 2335 O OG1 . THR A 1 312 ? -1.803  23.431  -21.425 1.00 78.82 312 A 1 
ATOM 2336 C CG2 . THR A 1 312 ? -3.421  23.834  -19.731 1.00 79.22 312 A 1 
ATOM 2337 N N   . ASP A 1 313 ? -3.666  24.264  -23.638 1.00 93.22 313 A 1 
ATOM 2338 C CA  . ASP A 1 313 ? -4.572  23.488  -24.479 1.00 94.80 313 A 1 
ATOM 2339 C C   . ASP A 1 313 ? -5.096  22.277  -23.695 1.00 95.61 313 A 1 
ATOM 2340 O O   . ASP A 1 313 ? -4.311  21.443  -23.229 1.00 94.94 313 A 1 
ATOM 2341 C CB  . ASP A 1 313 ? -3.870  23.057  -25.771 1.00 94.16 313 A 1 
ATOM 2342 C CG  . ASP A 1 313 ? -4.830  22.223  -26.615 1.00 94.41 313 A 1 
ATOM 2343 O OD1 . ASP A 1 313 ? -4.764  20.976  -26.513 1.00 90.93 313 A 1 
ATOM 2344 O OD2 . ASP A 1 313 ? -5.701  22.838  -27.261 1.00 89.65 313 A 1 
ATOM 2345 N N   . LYS A 1 314 ? -6.416  22.191  -23.543 1.00 96.47 314 A 1 
ATOM 2346 C CA  . LYS A 1 314 ? -7.054  21.153  -22.718 1.00 96.91 314 A 1 
ATOM 2347 C C   . LYS A 1 314 ? -6.743  19.744  -23.222 1.00 97.59 314 A 1 
ATOM 2348 O O   . LYS A 1 314 ? -6.383  18.881  -22.431 1.00 97.32 314 A 1 
ATOM 2349 C CB  . LYS A 1 314 ? -8.580  21.366  -22.637 1.00 95.97 314 A 1 
ATOM 2350 C CG  . LYS A 1 314 ? -9.004  22.648  -21.903 1.00 94.07 314 A 1 
ATOM 2351 C CD  . LYS A 1 314 ? -10.519 22.639  -21.634 1.00 92.42 314 A 1 
ATOM 2352 C CE  . LYS A 1 314 ? -10.962 23.856  -20.809 1.00 89.29 314 A 1 
ATOM 2353 N NZ  . LYS A 1 314 ? -12.351 23.701  -20.286 1.00 83.98 314 A 1 
ATOM 2354 N N   . ALA A 1 315 ? -6.859  19.518  -24.532 1.00 96.78 315 A 1 
ATOM 2355 C CA  . ALA A 1 315 ? -6.687  18.189  -25.107 1.00 97.25 315 A 1 
ATOM 2356 C C   . ALA A 1 315 ? -5.224  17.721  -25.019 1.00 97.68 315 A 1 
ATOM 2357 O O   . ALA A 1 315 ? -4.953  16.588  -24.624 1.00 97.26 315 A 1 
ATOM 2358 C CB  . ALA A 1 315 ? -7.193  18.217  -26.554 1.00 96.98 315 A 1 
ATOM 2359 N N   . ALA A 1 316 ? -4.278  18.617  -25.321 1.00 97.67 316 A 1 
ATOM 2360 C CA  . ALA A 1 316 ? -2.853  18.335  -25.188 1.00 97.69 316 A 1 
ATOM 2361 C C   . ALA A 1 316 ? -2.463  18.062  -23.728 1.00 97.96 316 A 1 
ATOM 2362 O O   . ALA A 1 316 ? -1.737  17.106  -23.454 1.00 97.66 316 A 1 
ATOM 2363 C CB  . ALA A 1 316 ? -2.061  19.507  -25.774 1.00 97.41 316 A 1 
ATOM 2364 N N   . PHE A 1 317 ? -2.985  18.855  -22.786 1.00 97.72 317 A 1 
ATOM 2365 C CA  . PHE A 1 317 ? -2.685  18.676  -21.367 1.00 97.82 317 A 1 
ATOM 2366 C C   . PHE A 1 317 ? -3.265  17.374  -20.806 1.00 98.04 317 A 1 
ATOM 2367 O O   . PHE A 1 317 ? -2.572  16.687  -20.067 1.00 97.97 317 A 1 
ATOM 2368 C CB  . PHE A 1 317 ? -3.179  19.884  -20.577 1.00 97.65 317 A 1 
ATOM 2369 C CG  . PHE A 1 317 ? -2.666  19.912  -19.150 1.00 97.78 317 A 1 
ATOM 2370 C CD1 . PHE A 1 317 ? -3.379  19.272  -18.121 1.00 97.02 317 A 1 
ATOM 2371 C CD2 . PHE A 1 317 ? -1.466  20.578  -18.850 1.00 97.05 317 A 1 
ATOM 2372 C CE1 . PHE A 1 317 ? -2.904  19.316  -16.796 1.00 96.50 317 A 1 
ATOM 2373 C CE2 . PHE A 1 317 ? -0.992  20.626  -17.529 1.00 96.41 317 A 1 
ATOM 2374 C CZ  . PHE A 1 317 ? -1.715  19.999  -16.499 1.00 96.75 317 A 1 
ATOM 2375 N N   . ILE A 1 318 ? -4.486  16.987  -21.181 1.00 97.88 318 A 1 
ATOM 2376 C CA  . ILE A 1 318 ? -5.079  15.698  -20.777 1.00 98.17 318 A 1 
ATOM 2377 C C   . ILE A 1 318 ? -4.215  14.528  -21.258 1.00 98.18 318 A 1 
ATOM 2378 O O   . ILE A 1 318 ? -3.954  13.597  -20.499 1.00 98.11 318 A 1 
ATOM 2379 C CB  . ILE A 1 318 ? -6.537  15.593  -21.287 1.00 98.29 318 A 1 
ATOM 2380 C CG1 . ILE A 1 318 ? -7.445  16.554  -20.483 1.00 97.55 318 A 1 
ATOM 2381 C CG2 . ILE A 1 318 ? -7.083  14.158  -21.177 1.00 97.74 318 A 1 
ATOM 2382 C CD1 . ILE A 1 318 ? -8.804  16.811  -21.142 1.00 94.42 318 A 1 
ATOM 2383 N N   . LYS A 1 319 ? -3.700  14.595  -22.490 1.00 98.26 319 A 1 
ATOM 2384 C CA  . LYS A 1 319 ? -2.783  13.578  -23.025 1.00 98.03 319 A 1 
ATOM 2385 C C   . LYS A 1 319 ? -1.447  13.542  -22.280 1.00 98.18 319 A 1 
ATOM 2386 O O   . LYS A 1 319 ? -0.891  12.468  -22.043 1.00 97.92 319 A 1 
ATOM 2387 C CB  . LYS A 1 319 ? -2.593  13.844  -24.523 1.00 97.69 319 A 1 
ATOM 2388 C CG  . LYS A 1 319 ? -1.763  12.745  -25.195 1.00 90.18 319 A 1 
ATOM 2389 C CD  . LYS A 1 319 ? -1.660  13.014  -26.692 1.00 79.69 319 A 1 
ATOM 2390 C CE  . LYS A 1 319 ? -0.877  11.884  -27.364 1.00 71.12 319 A 1 
ATOM 2391 N NZ  . LYS A 1 319 ? -0.832  12.075  -28.831 1.00 58.90 319 A 1 
ATOM 2392 N N   . ASP A 1 320 ? -0.919  14.707  -21.918 1.00 98.14 320 A 1 
ATOM 2393 C CA  . ASP A 1 320 ? 0.289   14.794  -21.094 1.00 98.21 320 A 1 
ATOM 2394 C C   . ASP A 1 320 ? 0.059   14.224  -19.690 1.00 98.35 320 A 1 
ATOM 2395 O O   . ASP A 1 320 ? 0.899   13.482  -19.177 1.00 98.19 320 A 1 
ATOM 2396 C CB  . ASP A 1 320 ? 0.754   16.260  -21.010 1.00 98.07 320 A 1 
ATOM 2397 C CG  . ASP A 1 320 ? 1.498   16.749  -22.249 1.00 97.69 320 A 1 
ATOM 2398 O OD1 . ASP A 1 320 ? 1.857   15.940  -23.143 1.00 96.28 320 A 1 
ATOM 2399 O OD2 . ASP A 1 320 ? 1.909   17.929  -22.271 1.00 96.02 320 A 1 
ATOM 2400 N N   . LEU A 1 321 ? -1.099  14.520  -19.111 1.00 98.27 321 A 1 
ATOM 2401 C CA  . LEU A 1 321 ? -1.496  14.062  -17.785 1.00 98.17 321 A 1 
ATOM 2402 C C   . LEU A 1 321 ? -1.674  12.540  -17.740 1.00 98.37 321 A 1 
ATOM 2403 O O   . LEU A 1 321 ? -1.205  11.912  -16.800 1.00 98.12 321 A 1 
ATOM 2404 C CB  . LEU A 1 321 ? -2.769  14.828  -17.390 1.00 97.39 321 A 1 
ATOM 2405 C CG  . LEU A 1 321 ? -3.229  14.630  -15.938 1.00 93.02 321 A 1 
ATOM 2406 C CD1 . LEU A 1 321 ? -2.174  15.054  -14.924 1.00 91.97 321 A 1 
ATOM 2407 C CD2 . LEU A 1 321 ? -4.473  15.497  -15.716 1.00 92.11 321 A 1 
ATOM 2408 N N   . GLU A 1 322 ? -2.249  11.933  -18.778 1.00 97.86 322 A 1 
ATOM 2409 C CA  . GLU A 1 322 ? -2.356  10.470  -18.912 1.00 97.85 322 A 1 
ATOM 2410 C C   . GLU A 1 322 ? -0.975  9.795   -18.871 1.00 97.89 322 A 1 
ATOM 2411 O O   . GLU A 1 322 ? -0.748  8.850   -18.107 1.00 97.64 322 A 1 
ATOM 2412 C CB  . GLU A 1 322 ? -3.080  10.141  -20.230 1.00 97.54 322 A 1 
ATOM 2413 C CG  . GLU A 1 322 ? -3.380  8.641   -20.365 1.00 95.54 322 A 1 
ATOM 2414 C CD  . GLU A 1 322 ? -4.012  8.250   -21.704 1.00 95.55 322 A 1 
ATOM 2415 O OE1 . GLU A 1 322 ? -4.379  7.057   -21.821 1.00 88.20 322 A 1 
ATOM 2416 O OE2 . GLU A 1 322 ? -4.067  9.097   -22.626 1.00 90.83 322 A 1 
ATOM 2417 N N   . LYS A 1 323 ? -0.019  10.327  -19.649 1.00 97.99 323 A 1 
ATOM 2418 C CA  . LYS A 1 323 ? 1.359   9.812   -19.675 1.00 97.99 323 A 1 
ATOM 2419 C C   . LYS A 1 323 ? 2.085   10.030  -18.345 1.00 98.15 323 A 1 
ATOM 2420 O O   . LYS A 1 323 ? 2.772   9.128   -17.870 1.00 97.93 323 A 1 
ATOM 2421 C CB  . LYS A 1 323 ? 2.147   10.449  -20.830 1.00 97.82 323 A 1 
ATOM 2422 C CG  . LYS A 1 323 ? 1.671   9.972   -22.212 1.00 96.36 323 A 1 
ATOM 2423 C CD  . LYS A 1 323 ? 2.618   10.474  -23.306 1.00 92.73 323 A 1 
ATOM 2424 C CE  . LYS A 1 323 ? 2.275   9.827   -24.652 1.00 88.17 323 A 1 
ATOM 2425 N NZ  . LYS A 1 323 ? 3.470   9.692   -25.531 1.00 78.31 323 A 1 
ATOM 2426 N N   . ALA A 1 324 ? 1.920   11.202  -17.738 1.00 98.26 324 A 1 
ATOM 2427 C CA  . ALA A 1 324 ? 2.501   11.524  -16.439 1.00 98.32 324 A 1 
ATOM 2428 C C   . ALA A 1 324 ? 1.956   10.616  -15.327 1.00 98.37 324 A 1 
ATOM 2429 O O   . ALA A 1 324 ? 2.735   10.118  -14.513 1.00 98.23 324 A 1 
ATOM 2430 C CB  . ALA A 1 324 ? 2.230   13.001  -16.135 1.00 98.33 324 A 1 
ATOM 2431 N N   . LEU A 1 325 ? 0.647   10.350  -15.335 1.00 97.65 325 A 1 
ATOM 2432 C CA  . LEU A 1 325 ? -0.015  9.458   -14.383 1.00 97.59 325 A 1 
ATOM 2433 C C   . LEU A 1 325 ? 0.543   8.040   -14.484 1.00 97.44 325 A 1 
ATOM 2434 O O   . LEU A 1 325 ? 0.936   7.459   -13.475 1.00 97.35 325 A 1 
ATOM 2435 C CB  . LEU A 1 325 ? -1.536  9.512   -14.629 1.00 97.65 325 A 1 
ATOM 2436 C CG  . LEU A 1 325 ? -2.369  8.580   -13.723 1.00 96.65 325 A 1 
ATOM 2437 C CD1 . LEU A 1 325 ? -2.132  8.833   -12.237 1.00 94.39 325 A 1 
ATOM 2438 C CD2 . LEU A 1 325 ? -3.858  8.788   -14.003 1.00 94.81 325 A 1 
ATOM 2439 N N   . TYR A 1 326 ? 0.658   7.505   -15.700 1.00 97.44 326 A 1 
ATOM 2440 C CA  . TYR A 1 326 ? 1.228   6.171   -15.902 1.00 97.21 326 A 1 
ATOM 2441 C C   . TYR A 1 326 ? 2.689   6.089   -15.430 1.00 97.18 326 A 1 
ATOM 2442 O O   . TYR A 1 326 ? 3.062   5.155   -14.717 1.00 96.71 326 A 1 
ATOM 2443 C CB  . TYR A 1 326 ? 1.099   5.775   -17.379 1.00 96.74 326 A 1 
ATOM 2444 C CG  . TYR A 1 326 ? 1.307   4.289   -17.619 1.00 96.58 326 A 1 
ATOM 2445 C CD1 . TYR A 1 326 ? 2.596   3.723   -17.569 1.00 94.63 326 A 1 
ATOM 2446 C CD2 . TYR A 1 326 ? 0.197   3.461   -17.874 1.00 94.80 326 A 1 
ATOM 2447 C CE1 . TYR A 1 326 ? 2.773   2.341   -17.767 1.00 93.36 326 A 1 
ATOM 2448 C CE2 . TYR A 1 326 ? 0.370   2.079   -18.081 1.00 93.23 326 A 1 
ATOM 2449 C CZ  . TYR A 1 326 ? 1.660   1.519   -18.026 1.00 94.27 326 A 1 
ATOM 2450 O OH  . TYR A 1 326 ? 1.829   0.185   -18.234 1.00 92.90 326 A 1 
ATOM 2451 N N   . ALA A 1 327 ? 3.523   7.073   -15.785 1.00 97.81 327 A 1 
ATOM 2452 C CA  . ALA A 1 327 ? 4.930   7.105   -15.392 1.00 97.78 327 A 1 
ATOM 2453 C C   . ALA A 1 327 ? 5.112   7.233   -13.869 1.00 97.70 327 A 1 
ATOM 2454 O O   . ALA A 1 327 ? 5.913   6.508   -13.279 1.00 97.54 327 A 1 
ATOM 2455 C CB  . ALA A 1 327 ? 5.610   8.258   -16.134 1.00 97.77 327 A 1 
ATOM 2456 N N   . SER A 1 328 ? 4.341   8.099   -13.220 1.00 97.61 328 A 1 
ATOM 2457 C CA  . SER A 1 328 ? 4.388   8.270   -11.763 1.00 97.53 328 A 1 
ATOM 2458 C C   . SER A 1 328 ? 3.898   7.022   -11.033 1.00 97.25 328 A 1 
ATOM 2459 O O   . SER A 1 328 ? 4.516   6.588   -10.060 1.00 96.95 328 A 1 
ATOM 2460 C CB  . SER A 1 328 ? 3.557   9.479   -11.336 1.00 97.71 328 A 1 
ATOM 2461 O OG  . SER A 1 328 ? 4.042   10.642  -11.965 1.00 95.15 328 A 1 
ATOM 2462 N N   . LYS A 1 329 ? 2.844   6.383   -11.548 1.00 96.04 329 A 1 
ATOM 2463 C CA  . LYS A 1 329 ? 2.378   5.081   -11.063 1.00 95.73 329 A 1 
ATOM 2464 C C   . LYS A 1 329 ? 3.488   4.034   -11.154 1.00 95.80 329 A 1 
ATOM 2465 O O   . LYS A 1 329 ? 3.743   3.341   -10.178 1.00 95.20 329 A 1 
ATOM 2466 C CB  . LYS A 1 329 ? 1.113   4.681   -11.833 1.00 95.29 329 A 1 
ATOM 2467 C CG  . LYS A 1 329 ? 0.565   3.330   -11.361 1.00 93.19 329 A 1 
ATOM 2468 C CD  . LYS A 1 329 ? -0.861  3.093   -11.856 1.00 91.44 329 A 1 
ATOM 2469 C CE  . LYS A 1 329 ? -1.344  1.733   -11.339 1.00 87.64 329 A 1 
ATOM 2470 N NZ  . LYS A 1 329 ? -2.756  1.780   -10.884 1.00 81.95 329 A 1 
ATOM 2471 N N   . LEU A 1 330 ? 4.201   3.964   -12.266 1.00 97.04 330 A 1 
ATOM 2472 C CA  . LEU A 1 330 ? 5.333   3.047   -12.419 1.00 96.90 330 A 1 
ATOM 2473 C C   . LEU A 1 330 ? 6.427   3.285   -11.369 1.00 96.89 330 A 1 
ATOM 2474 O O   . LEU A 1 330 ? 6.906   2.325   -10.770 1.00 96.29 330 A 1 
ATOM 2475 C CB  . LEU A 1 330 ? 5.865   3.154   -13.856 1.00 96.49 330 A 1 
ATOM 2476 C CG  . LEU A 1 330 ? 7.142   2.340   -14.113 1.00 94.02 330 A 1 
ATOM 2477 C CD1 . LEU A 1 330 ? 6.983   0.852   -13.809 1.00 91.03 330 A 1 
ATOM 2478 C CD2 . LEU A 1 330 ? 7.529   2.493   -15.581 1.00 91.65 330 A 1 
ATOM 2479 N N   . VAL A 1 331 ? 6.776   4.541   -11.082 1.00 97.23 331 A 1 
ATOM 2480 C CA  . VAL A 1 331 ? 7.726   4.877   -10.009 1.00 96.93 331 A 1 
ATOM 2481 C C   . VAL A 1 331 ? 7.212   4.401   -8.650  1.00 96.63 331 A 1 
ATOM 2482 O O   . VAL A 1 331 ? 7.970   3.787   -7.905  1.00 96.28 331 A 1 
ATOM 2483 C CB  . VAL A 1 331 ? 8.038   6.384   -9.991  1.00 96.82 331 A 1 
ATOM 2484 C CG1 . VAL A 1 331 ? 8.850   6.798   -8.757  1.00 95.91 331 A 1 
ATOM 2485 C CG2 . VAL A 1 331 ? 8.854   6.776   -11.229 1.00 95.58 331 A 1 
ATOM 2486 N N   . SER A 1 332 ? 5.928   4.604   -8.340  1.00 95.46 332 A 1 
ATOM 2487 C CA  . SER A 1 332 ? 5.315   4.136   -7.088  1.00 94.98 332 A 1 
ATOM 2488 C C   . SER A 1 332 ? 5.470   2.623   -6.907  1.00 95.11 332 A 1 
ATOM 2489 O O   . SER A 1 332 ? 5.896   2.154   -5.852  1.00 95.22 332 A 1 
ATOM 2490 C CB  . SER A 1 332 ? 3.827   4.508   -7.066  1.00 94.78 332 A 1 
ATOM 2491 O OG  . SER A 1 332 ? 3.248   4.225   -5.805  1.00 90.98 332 A 1 
ATOM 2492 N N   . TYR A 1 333 ? 5.178   1.857   -7.955  1.00 94.80 333 A 1 
ATOM 2493 C CA  . TYR A 1 333 ? 5.305   0.402   -7.911  1.00 94.86 333 A 1 
ATOM 2494 C C   . TYR A 1 333 ? 6.772   -0.035  -7.867  1.00 94.86 333 A 1 
ATOM 2495 O O   . TYR A 1 333 ? 7.099   -0.925  -7.093  1.00 94.30 333 A 1 
ATOM 2496 C CB  . TYR A 1 333 ? 4.558   -0.243  -9.081  1.00 94.92 333 A 1 
ATOM 2497 C CG  . TYR A 1 333 ? 3.053   -0.337  -8.894  1.00 94.99 333 A 1 
ATOM 2498 C CD1 . TYR A 1 333 ? 2.426   -1.590  -8.762  1.00 90.64 333 A 1 
ATOM 2499 C CD2 . TYR A 1 333 ? 2.272   0.828   -8.861  1.00 91.25 333 A 1 
ATOM 2500 C CE1 . TYR A 1 333 ? 1.024   -1.670  -8.623  1.00 89.13 333 A 1 
ATOM 2501 C CE2 . TYR A 1 333 ? 0.875   0.757   -8.712  1.00 89.48 333 A 1 
ATOM 2502 C CZ  . TYR A 1 333 ? 0.247   -0.494  -8.604  1.00 92.32 333 A 1 
ATOM 2503 O OH  . TYR A 1 333 ? -1.104  -0.550  -8.491  1.00 91.49 333 A 1 
ATOM 2504 N N   . ALA A 1 334 ? 7.669   0.610   -8.614  1.00 96.40 334 A 1 
ATOM 2505 C CA  . ALA A 1 334 ? 9.101   0.324   -8.555  1.00 96.11 334 A 1 
ATOM 2506 C C   . ALA A 1 334 ? 9.655   0.506   -7.131  1.00 95.91 334 A 1 
ATOM 2507 O O   . ALA A 1 334 ? 10.353  -0.374  -6.627  1.00 95.61 334 A 1 
ATOM 2508 C CB  . ALA A 1 334 ? 9.827   1.222   -9.567  1.00 96.38 334 A 1 
ATOM 2509 N N   . GLN A 1 335 ? 9.271   1.583   -6.456  1.00 95.78 335 A 1 
ATOM 2510 C CA  . GLN A 1 335 ? 9.618   1.838   -5.056  1.00 95.46 335 A 1 
ATOM 2511 C C   . GLN A 1 335 ? 9.019   0.782   -4.107  1.00 95.42 335 A 1 
ATOM 2512 O O   . GLN A 1 335 ? 9.718   0.264   -3.237  1.00 95.33 335 A 1 
ATOM 2513 C CB  . GLN A 1 335 ? 9.129   3.241   -4.673  1.00 95.37 335 A 1 
ATOM 2514 C CG  . GLN A 1 335 ? 9.934   4.380   -5.324  1.00 94.40 335 A 1 
ATOM 2515 C CD  . GLN A 1 335 ? 9.385   5.768   -4.981  1.00 94.19 335 A 1 
ATOM 2516 O OE1 . GLN A 1 335 ? 8.330   5.953   -4.393  1.00 89.10 335 A 1 
ATOM 2517 N NE2 . GLN A 1 335 ? 10.091  6.820   -5.323  1.00 87.60 335 A 1 
ATOM 2518 N N   . GLY A 1 336 ? 7.748   0.401   -4.301  1.00 95.38 336 A 1 
ATOM 2519 C CA  . GLY A 1 336 ? 7.103   -0.644  -3.500  1.00 94.96 336 A 1 
ATOM 2520 C C   . GLY A 1 336 ? 7.752   -2.022  -3.670  1.00 95.52 336 A 1 
ATOM 2521 O O   . GLY A 1 336 ? 7.967   -2.735  -2.691  1.00 95.50 336 A 1 
ATOM 2522 N N   . TYR A 1 337 ? 8.120   -2.390  -4.892  1.00 95.60 337 A 1 
ATOM 2523 C CA  . TYR A 1 337 ? 8.840   -3.638  -5.167  1.00 95.45 337 A 1 
ATOM 2524 C C   . TYR A 1 337 ? 10.267  -3.620  -4.614  1.00 95.50 337 A 1 
ATOM 2525 O O   . TYR A 1 337 ? 10.728  -4.649  -4.125  1.00 95.02 337 A 1 
ATOM 2526 C CB  . TYR A 1 337 ? 8.830   -3.941  -6.670  1.00 95.33 337 A 1 
ATOM 2527 C CG  . TYR A 1 337 ? 7.616   -4.746  -7.105  1.00 95.08 337 A 1 
ATOM 2528 C CD1 . TYR A 1 337 ? 7.703   -6.146  -7.209  1.00 91.38 337 A 1 
ATOM 2529 C CD2 . TYR A 1 337 ? 6.395   -4.108  -7.384  1.00 91.64 337 A 1 
ATOM 2530 C CE1 . TYR A 1 337 ? 6.579   -6.900  -7.596  1.00 89.57 337 A 1 
ATOM 2531 C CE2 . TYR A 1 337 ? 5.265   -4.857  -7.766  1.00 89.83 337 A 1 
ATOM 2532 C CZ  . TYR A 1 337 ? 5.360   -6.256  -7.874  1.00 91.91 337 A 1 
ATOM 2533 O OH  . TYR A 1 337 ? 4.271   -6.977  -8.247  1.00 90.72 337 A 1 
ATOM 2534 N N   . LEU A 1 338 ? 10.940  -2.472  -4.629  1.00 96.54 338 A 1 
ATOM 2535 C CA  . LEU A 1 338 ? 12.235  -2.305  -3.971  1.00 96.30 338 A 1 
ATOM 2536 C C   . LEU A 1 338 ? 12.115  -2.540  -2.461  1.00 96.66 338 A 1 
ATOM 2537 O O   . LEU A 1 338 ? 12.879  -3.328  -1.916  1.00 96.34 338 A 1 
ATOM 2538 C CB  . LEU A 1 338 ? 12.804  -0.916  -4.315  1.00 95.70 338 A 1 
ATOM 2539 C CG  . LEU A 1 338 ? 14.174  -0.619  -3.675  1.00 85.67 338 A 1 
ATOM 2540 C CD1 . LEU A 1 338 ? 15.252  -1.605  -4.128  1.00 82.08 338 A 1 
ATOM 2541 C CD2 . LEU A 1 338 ? 14.615  0.794   -4.063  1.00 83.35 338 A 1 
ATOM 2542 N N   . LEU A 1 339 ? 11.102  -1.979  -1.812  1.00 96.21 339 A 1 
ATOM 2543 C CA  . LEU A 1 339 ? 10.845  -2.223  -0.386  1.00 96.39 339 A 1 
ATOM 2544 C C   . LEU A 1 339 ? 10.618  -3.711  -0.078  1.00 96.72 339 A 1 
ATOM 2545 O O   . LEU A 1 339 ? 11.164  -4.236  0.893   1.00 96.56 339 A 1 
ATOM 2546 C CB  . LEU A 1 339 ? 9.649   -1.359  0.054   1.00 96.35 339 A 1 
ATOM 2547 C CG  . LEU A 1 339 ? 9.250   -1.544  1.530   1.00 95.45 339 A 1 
ATOM 2548 C CD1 . LEU A 1 339 ? 10.397  -1.235  2.490   1.00 93.62 339 A 1 
ATOM 2549 C CD2 . LEU A 1 339 ? 8.084   -0.619  1.869   1.00 93.73 339 A 1 
ATOM 2550 N N   . MET A 1 340 ? 9.848   -4.417  -0.913  1.00 96.67 340 A 1 
ATOM 2551 C CA  . MET A 1 340 ? 9.674   -5.865  -0.752  1.00 96.42 340 A 1 
ATOM 2552 C C   . MET A 1 340 ? 10.990  -6.629  -0.928  1.00 96.54 340 A 1 
ATOM 2553 O O   . MET A 1 340 ? 11.210  -7.613  -0.227  1.00 96.56 340 A 1 
ATOM 2554 C CB  . MET A 1 340 ? 8.631   -6.408  -1.738  1.00 96.12 340 A 1 
ATOM 2555 C CG  . MET A 1 340 ? 7.207   -5.976  -1.372  1.00 95.04 340 A 1 
ATOM 2556 S SD  . MET A 1 340 ? 5.903   -6.765  -2.348  1.00 93.79 340 A 1 
ATOM 2557 C CE  . MET A 1 340 ? 6.221   -6.056  -3.979  1.00 86.31 340 A 1 
ATOM 2558 N N   . ARG A 1 341 ? 11.857  -6.197  -1.837  1.00 96.91 341 A 1 
ATOM 2559 C CA  . ARG A 1 341 ? 13.167  -6.817  -2.074  1.00 96.64 341 A 1 
ATOM 2560 C C   . ARG A 1 341 ? 14.100  -6.650  -0.881  1.00 96.78 341 A 1 
ATOM 2561 O O   . ARG A 1 341 ? 14.676  -7.645  -0.449  1.00 96.38 341 A 1 
ATOM 2562 C CB  . ARG A 1 341 ? 13.776  -6.242  -3.361  1.00 95.83 341 A 1 
ATOM 2563 C CG  . ARG A 1 341 ? 15.147  -6.856  -3.707  1.00 89.11 341 A 1 
ATOM 2564 C CD  . ARG A 1 341 ? 15.714  -6.235  -4.976  1.00 87.44 341 A 1 
ATOM 2565 N NE  . ARG A 1 341 ? 14.865  -6.553  -6.141  1.00 76.96 341 A 1 
ATOM 2566 C CZ  . ARG A 1 341 ? 15.025  -7.555  -6.981  1.00 70.33 341 A 1 
ATOM 2567 N NH1 . ARG A 1 341 ? 16.056  -8.349  -6.954  1.00 62.27 341 A 1 
ATOM 2568 N NH2 . ARG A 1 341 ? 14.120  -7.779  -7.879  1.00 58.85 341 A 1 
ATOM 2569 N N   . GLU A 1 342 ? 14.199  -5.448  -0.328  1.00 96.43 342 A 1 
ATOM 2570 C CA  . GLU A 1 342 ? 15.046  -5.195  0.847   1.00 96.33 342 A 1 
ATOM 2571 C C   . GLU A 1 342 ? 14.566  -5.995  2.063   1.00 96.56 342 A 1 
ATOM 2572 O O   . GLU A 1 342 ? 15.344  -6.722  2.680   1.00 95.95 342 A 1 
ATOM 2573 C CB  . GLU A 1 342 ? 15.100  -3.692  1.154   1.00 96.38 342 A 1 
ATOM 2574 C CG  . GLU A 1 342 ? 15.803  -2.857  0.066   1.00 93.15 342 A 1 
ATOM 2575 C CD  . GLU A 1 342 ? 17.161  -3.420  -0.353  1.00 93.16 342 A 1 
ATOM 2576 O OE1 . GLU A 1 342 ? 17.396  -3.506  -1.586  1.00 85.38 342 A 1 
ATOM 2577 O OE2 . GLU A 1 342 ? 17.931  -3.837  0.533   1.00 86.60 342 A 1 
ATOM 2578 N N   . ALA A 1 343 ? 13.259  -6.002  2.326   1.00 96.71 343 A 1 
ATOM 2579 C CA  . ALA A 1 343 ? 12.691  -6.818  3.400   1.00 96.61 343 A 1 
ATOM 2580 C C   . ALA A 1 343 ? 12.899  -8.325  3.177   1.00 96.68 343 A 1 
ATOM 2581 O O   . ALA A 1 343 ? 13.171  -9.063  4.122   1.00 96.35 343 A 1 
ATOM 2582 C CB  . ALA A 1 343 ? 11.203  -6.485  3.521   1.00 96.72 343 A 1 
ATOM 2583 N N   . ALA A 1 344 ? 12.799  -8.808  1.931   1.00 96.79 344 A 1 
ATOM 2584 C CA  . ALA A 1 344 ? 13.086  -10.201 1.607   1.00 96.22 344 A 1 
ATOM 2585 C C   . ALA A 1 344 ? 14.559  -10.552 1.851   1.00 96.04 344 A 1 
ATOM 2586 O O   . ALA A 1 344 ? 14.854  -11.631 2.361   1.00 95.40 344 A 1 
ATOM 2587 C CB  . ALA A 1 344 ? 12.676  -10.470 0.157   1.00 95.75 344 A 1 
ATOM 2588 N N   . GLY A 1 345 ? 15.480  -9.645  1.535   1.00 96.33 345 A 1 
ATOM 2589 C CA  . GLY A 1 345 ? 16.904  -9.785  1.827   1.00 96.10 345 A 1 
ATOM 2590 C C   . GLY A 1 345 ? 17.194  -9.859  3.325   1.00 96.34 345 A 1 
ATOM 2591 O O   . GLY A 1 345 ? 17.936  -10.749 3.756   1.00 95.20 345 A 1 
ATOM 2592 N N   . GLU A 1 346 ? 16.567  -9.000  4.124   1.00 96.54 346 A 1 
ATOM 2593 C CA  . GLU A 1 346 ? 16.721  -8.958  5.582   1.00 96.25 346 A 1 
ATOM 2594 C C   . GLU A 1 346 ? 16.137  -10.210 6.252   1.00 96.30 346 A 1 
ATOM 2595 O O   . GLU A 1 346 ? 16.843  -10.959 6.934   1.00 94.82 346 A 1 
ATOM 2596 C CB  . GLU A 1 346 ? 16.071  -7.662  6.105   1.00 95.56 346 A 1 
ATOM 2597 C CG  . GLU A 1 346 ? 16.204  -7.466  7.630   1.00 89.73 346 A 1 
ATOM 2598 C CD  . GLU A 1 346 ? 17.652  -7.416  8.139   1.00 87.62 346 A 1 
ATOM 2599 O OE1 . GLU A 1 346 ? 17.830  -7.645  9.358   1.00 77.96 346 A 1 
ATOM 2600 O OE2 . GLU A 1 346 ? 18.572  -7.198  7.320   1.00 79.24 346 A 1 
ATOM 2601 N N   . TYR A 1 347 ? 14.862  -10.497 5.991   1.00 96.40 347 A 1 
ATOM 2602 C CA  . TYR A 1 347 ? 14.128  -11.590 6.639   1.00 96.31 347 A 1 
ATOM 2603 C C   . TYR A 1 347 ? 14.270  -12.950 5.946   1.00 96.22 347 A 1 
ATOM 2604 O O   . TYR A 1 347 ? 13.643  -13.925 6.372   1.00 94.57 347 A 1 
ATOM 2605 C CB  . TYR A 1 347 ? 12.661  -11.189 6.805   1.00 96.43 347 A 1 
ATOM 2606 C CG  . TYR A 1 347 ? 12.452  -9.961  7.669   1.00 96.61 347 A 1 
ATOM 2607 C CD1 . TYR A 1 347 ? 12.929  -9.941  8.996   1.00 94.75 347 A 1 
ATOM 2608 C CD2 . TYR A 1 347 ? 11.781  -8.839  7.153   1.00 95.17 347 A 1 
ATOM 2609 C CE1 . TYR A 1 347 ? 12.746  -8.801  9.798   1.00 94.45 347 A 1 
ATOM 2610 C CE2 . TYR A 1 347 ? 11.592  -7.698  7.956   1.00 94.75 347 A 1 
ATOM 2611 C CZ  . TYR A 1 347 ? 12.078  -7.677  9.279   1.00 95.00 347 A 1 
ATOM 2612 O OH  . TYR A 1 347 ? 11.908  -6.575  10.051  1.00 93.75 347 A 1 
ATOM 2613 N N   . LYS A 1 348 ? 15.083  -13.038 4.887   1.00 95.89 348 A 1 
ATOM 2614 C CA  . LYS A 1 348 ? 15.316  -14.257 4.096   1.00 95.39 348 A 1 
ATOM 2615 C C   . LYS A 1 348 ? 14.033  -14.844 3.486   1.00 95.67 348 A 1 
ATOM 2616 O O   . LYS A 1 348 ? 13.911  -16.059 3.338   1.00 94.01 348 A 1 
ATOM 2617 C CB  . LYS A 1 348 ? 16.142  -15.292 4.894   1.00 94.90 348 A 1 
ATOM 2618 C CG  . LYS A 1 348 ? 17.406  -14.733 5.572   1.00 92.10 348 A 1 
ATOM 2619 C CD  . LYS A 1 348 ? 18.342  -14.041 4.587   1.00 84.67 348 A 1 
ATOM 2620 C CE  . LYS A 1 348 ? 19.536  -13.443 5.332   1.00 80.31 348 A 1 
ATOM 2621 N NZ  . LYS A 1 348 ? 20.094  -12.285 4.593   1.00 68.70 348 A 1 
ATOM 2622 N N   . TRP A 1 349 ? 13.085  -13.996 3.105   1.00 95.28 349 A 1 
ATOM 2623 C CA  . TRP A 1 349 ? 11.869  -14.424 2.422   1.00 95.29 349 A 1 
ATOM 2624 C C   . TRP A 1 349 ? 12.131  -14.699 0.943   1.00 94.71 349 A 1 
ATOM 2625 O O   . TRP A 1 349 ? 12.722  -13.890 0.231   1.00 92.71 349 A 1 
ATOM 2626 C CB  . TRP A 1 349 ? 10.760  -13.379 2.588   1.00 95.40 349 A 1 
ATOM 2627 C CG  . TRP A 1 349 ? 10.282  -13.130 3.982   1.00 95.67 349 A 1 
ATOM 2628 C CD1 . TRP A 1 349 ? 10.259  -14.027 5.000   1.00 94.52 349 A 1 
ATOM 2629 C CD2 . TRP A 1 349 ? 9.723   -11.901 4.531   1.00 96.16 349 A 1 
ATOM 2630 N NE1 . TRP A 1 349 ? 9.740   -13.437 6.135   1.00 94.47 349 A 1 
ATOM 2631 C CE2 . TRP A 1 349 ? 9.389   -12.125 5.901   1.00 95.53 349 A 1 
ATOM 2632 C CE3 . TRP A 1 349 ? 9.468   -10.617 4.007   1.00 94.97 349 A 1 
ATOM 2633 C CZ2 . TRP A 1 349 ? 8.836   -11.125 6.710   1.00 94.83 349 A 1 
ATOM 2634 C CZ3 . TRP A 1 349 ? 8.909   -9.607  4.813   1.00 94.71 349 A 1 
ATOM 2635 C CH2 . TRP A 1 349 ? 8.597   -9.857  6.162   1.00 94.27 349 A 1 
ATOM 2636 N N   . ASN A 1 350 ? 11.606  -15.808 0.448   1.00 93.64 350 A 1 
ATOM 2637 C CA  . ASN A 1 350 ? 11.650  -16.137 -0.974  1.00 92.17 350 A 1 
ATOM 2638 C C   . ASN A 1 350 ? 10.385  -15.619 -1.685  1.00 92.61 350 A 1 
ATOM 2639 O O   . ASN A 1 350 ? 9.464   -16.385 -1.985  1.00 90.29 350 A 1 
ATOM 2640 C CB  . ASN A 1 350 ? 11.881  -17.648 -1.129  1.00 90.31 350 A 1 
ATOM 2641 C CG  . ASN A 1 350 ? 12.094  -18.035 -2.584  1.00 82.87 350 A 1 
ATOM 2642 O OD1 . ASN A 1 350 ? 12.463  -17.242 -3.431  1.00 75.98 350 A 1 
ATOM 2643 N ND2 . ASN A 1 350 ? 11.882  -19.281 -2.923  1.00 74.09 350 A 1 
ATOM 2644 N N   . LEU A 1 351 ? 10.313  -14.315 -1.924  1.00 91.51 351 A 1 
ATOM 2645 C CA  . LEU A 1 351 ? 9.139   -13.677 -2.522  1.00 92.28 351 A 1 
ATOM 2646 C C   . LEU A 1 351 ? 9.074   -13.906 -4.038  1.00 92.20 351 A 1 
ATOM 2647 O O   . LEU A 1 351 ? 9.980   -13.539 -4.785  1.00 90.90 351 A 1 
ATOM 2648 C CB  . LEU A 1 351 ? 9.103   -12.175 -2.196  1.00 92.79 351 A 1 
ATOM 2649 C CG  . LEU A 1 351 ? 9.053   -11.811 -0.698  1.00 92.73 351 A 1 
ATOM 2650 C CD1 . LEU A 1 351 ? 8.870   -10.301 -0.555  1.00 89.92 351 A 1 
ATOM 2651 C CD2 . LEU A 1 351 ? 7.909   -12.500 0.047   1.00 90.73 351 A 1 
ATOM 2652 N N   . ASN A 1 352 ? 7.936   -14.431 -4.506  1.00 89.58 352 A 1 
ATOM 2653 C CA  . ASN A 1 352 ? 7.628   -14.494 -5.931  1.00 89.04 352 A 1 
ATOM 2654 C C   . ASN A 1 352 ? 6.979   -13.172 -6.386  1.00 90.02 352 A 1 
ATOM 2655 O O   . ASN A 1 352 ? 5.762   -12.999 -6.292  1.00 90.30 352 A 1 
ATOM 2656 C CB  . ASN A 1 352 ? 6.753   -15.731 -6.203  1.00 87.69 352 A 1 
ATOM 2657 C CG  . ASN A 1 352 ? 6.387   -15.894 -7.672  1.00 86.26 352 A 1 
ATOM 2658 O OD1 . ASN A 1 352 ? 6.596   -15.035 -8.516  1.00 82.01 352 A 1 
ATOM 2659 N ND2 . ASN A 1 352 ? 5.794   -17.005 -8.029  1.00 79.13 352 A 1 
ATOM 2660 N N   . TYR A 1 353 ? 7.770   -12.248 -6.918  1.00 90.17 353 A 1 
ATOM 2661 C CA  . TYR A 1 353 ? 7.294   -10.913 -7.319  1.00 91.12 353 A 1 
ATOM 2662 C C   . TYR A 1 353 ? 6.252   -10.941 -8.445  1.00 91.42 353 A 1 
ATOM 2663 O O   . TYR A 1 353 ? 5.290   -10.167 -8.413  1.00 89.68 353 A 1 
ATOM 2664 C CB  . TYR A 1 353 ? 8.495   -10.042 -7.712  1.00 91.71 353 A 1 
ATOM 2665 C CG  . TYR A 1 353 ? 9.532   -9.888  -6.618  1.00 92.78 353 A 1 
ATOM 2666 C CD1 . TYR A 1 353 ? 9.219   -9.161  -5.448  1.00 88.27 353 A 1 
ATOM 2667 C CD2 . TYR A 1 353 ? 10.792  -10.502 -6.743  1.00 88.69 353 A 1 
ATOM 2668 C CE1 . TYR A 1 353 ? 10.159  -9.058  -4.406  1.00 87.12 353 A 1 
ATOM 2669 C CE2 . TYR A 1 353 ? 11.734  -10.402 -5.701  1.00 87.38 353 A 1 
ATOM 2670 C CZ  . TYR A 1 353 ? 11.418  -9.683  -4.528  1.00 90.58 353 A 1 
ATOM 2671 O OH  . TYR A 1 353 ? 12.320  -9.602  -3.514  1.00 89.34 353 A 1 
ATOM 2672 N N   . GLY A 1 354 ? 6.391   -11.855 -9.409  1.00 88.37 354 A 1 
ATOM 2673 C CA  . GLY A 1 354 ? 5.382   -12.067 -10.458 1.00 87.52 354 A 1 
ATOM 2674 C C   . GLY A 1 354 ? 4.086   -12.659 -9.898  1.00 88.49 354 A 1 
ATOM 2675 O O   . GLY A 1 354 ? 2.987   -12.233 -10.263 1.00 88.07 354 A 1 
ATOM 2676 N N   . GLY A 1 355 ? 4.214   -13.587 -8.946  1.00 87.78 355 A 1 
ATOM 2677 C CA  . GLY A 1 355 ? 3.086   -14.116 -8.175  1.00 87.21 355 A 1 
ATOM 2678 C C   . GLY A 1 355 ? 2.372   -13.028 -7.374  1.00 88.45 355 A 1 
ATOM 2679 O O   . GLY A 1 355 ? 1.153   -12.922 -7.463  1.00 88.10 355 A 1 
ATOM 2680 N N   . ILE A 1 356 ? 3.111   -12.155 -6.693  1.00 90.93 356 A 1 
ATOM 2681 C CA  . ILE A 1 356 ? 2.534   -11.016 -5.959  1.00 90.79 356 A 1 
ATOM 2682 C C   . ILE A 1 356 ? 1.768   -10.081 -6.910  1.00 90.45 356 A 1 
ATOM 2683 O O   . ILE A 1 356 ? 0.644   -9.683  -6.600  1.00 90.12 356 A 1 
ATOM 2684 C CB  . ILE A 1 356 ? 3.633   -10.270 -5.168  1.00 91.67 356 A 1 
ATOM 2685 C CG1 . ILE A 1 356 ? 4.154   -11.163 -4.013  1.00 91.16 356 A 1 
ATOM 2686 C CG2 . ILE A 1 356 ? 3.106   -8.940  -4.603  1.00 90.85 356 A 1 
ATOM 2687 C CD1 . ILE A 1 356 ? 5.474   -10.681 -3.402  1.00 88.47 356 A 1 
ATOM 2688 N N   . ALA A 1 357 ? 2.324   -9.775  -8.090  1.00 90.33 357 A 1 
ATOM 2689 C CA  . ALA A 1 357 ? 1.607   -8.997  -9.100  1.00 89.41 357 A 1 
ATOM 2690 C C   . ALA A 1 357 ? 0.290   -9.679  -9.512  1.00 89.03 357 A 1 
ATOM 2691 O O   . ALA A 1 357 ? -0.732  -9.007  -9.653  1.00 88.83 357 A 1 
ATOM 2692 C CB  . ALA A 1 357 ? 2.520   -8.771  -10.312 1.00 90.00 357 A 1 
ATOM 2693 N N   . LEU A 1 358 ? 0.294   -11.007 -9.659  1.00 89.62 358 A 1 
ATOM 2694 C CA  . LEU A 1 358 ? -0.908  -11.787 -9.949  1.00 88.94 358 A 1 
ATOM 2695 C C   . LEU A 1 358 ? -1.940  -11.716 -8.810  1.00 89.18 358 A 1 
ATOM 2696 O O   . LEU A 1 358 ? -3.119  -11.506 -9.090  1.00 88.27 358 A 1 
ATOM 2697 C CB  . LEU A 1 358 ? -0.503  -13.238 -10.258 1.00 87.70 358 A 1 
ATOM 2698 C CG  . LEU A 1 358 ? -1.690  -14.161 -10.595 1.00 83.18 358 A 1 
ATOM 2699 C CD1 . LEU A 1 358 ? -2.328  -13.788 -11.931 1.00 77.71 358 A 1 
ATOM 2700 C CD2 . LEU A 1 358 ? -1.201  -15.606 -10.676 1.00 78.44 358 A 1 
ATOM 2701 N N   . LEU A 1 359 ? -1.510  -11.826 -7.548  1.00 91.16 359 A 1 
ATOM 2702 C CA  . LEU A 1 359 ? -2.409  -11.682 -6.388  1.00 90.42 359 A 1 
ATOM 2703 C C   . LEU A 1 359 ? -3.135  -10.330 -6.403  1.00 90.67 359 A 1 
ATOM 2704 O O   . LEU A 1 359 ? -4.303  -10.246 -6.036  1.00 88.32 359 A 1 
ATOM 2705 C CB  . LEU A 1 359 ? -1.633  -11.825 -5.059  1.00 89.44 359 A 1 
ATOM 2706 C CG  . LEU A 1 359 ? -0.908  -13.162 -4.819  1.00 87.63 359 A 1 
ATOM 2707 C CD1 . LEU A 1 359 ? -0.282  -13.173 -3.424  1.00 81.37 359 A 1 
ATOM 2708 C CD2 . LEU A 1 359 ? -1.832  -14.367 -4.943  1.00 81.37 359 A 1 
ATOM 2709 N N   . TRP A 1 360 ? -2.463  -9.293  -6.889  1.00 90.03 360 A 1 
ATOM 2710 C CA  . TRP A 1 360 ? -3.018  -7.948  -7.001  1.00 89.29 360 A 1 
ATOM 2711 C C   . TRP A 1 360 ? -3.807  -7.689  -8.299  1.00 88.08 360 A 1 
ATOM 2712 O O   . TRP A 1 360 ? -4.403  -6.626  -8.446  1.00 84.73 360 A 1 
ATOM 2713 C CB  . TRP A 1 360 ? -1.889  -6.938  -6.810  1.00 89.87 360 A 1 
ATOM 2714 C CG  . TRP A 1 360 ? -1.161  -6.963  -5.499  1.00 89.66 360 A 1 
ATOM 2715 C CD1 . TRP A 1 360 ? -1.575  -7.524  -4.339  1.00 88.23 360 A 1 
ATOM 2716 C CD2 . TRP A 1 360 ? 0.130   -6.350  -5.192  1.00 91.33 360 A 1 
ATOM 2717 N NE1 . TRP A 1 360 ? -0.638  -7.308  -3.344  1.00 87.93 360 A 1 
ATOM 2718 C CE2 . TRP A 1 360 ? 0.429   -6.577  -3.814  1.00 89.92 360 A 1 
ATOM 2719 C CE3 . TRP A 1 360 ? 1.071   -5.607  -5.940  1.00 89.04 360 A 1 
ATOM 2720 C CZ2 . TRP A 1 360 ? 1.597   -6.085  -3.210  1.00 89.45 360 A 1 
ATOM 2721 C CZ3 . TRP A 1 360 ? 2.241   -5.112  -5.339  1.00 88.15 360 A 1 
ATOM 2722 C CH2 . TRP A 1 360 ? 2.507   -5.345  -3.980  1.00 87.39 360 A 1 
ATOM 2723 N N   . ARG A 1 361 ? -3.850  -8.631  -9.252  1.00 84.46 361 A 1 
ATOM 2724 C CA  . ARG A 1 361 ? -4.607  -8.468  -10.511 1.00 83.45 361 A 1 
ATOM 2725 C C   . ARG A 1 361 ? -6.118  -8.423  -10.308 1.00 83.78 361 A 1 
ATOM 2726 O O   . ARG A 1 361 ? -6.809  -7.761  -11.084 1.00 79.46 361 A 1 
ATOM 2727 C CB  . ARG A 1 361 ? -4.265  -9.593  -11.500 1.00 81.86 361 A 1 
ATOM 2728 C CG  . ARG A 1 361 ? -2.968  -9.397  -12.286 1.00 77.32 361 A 1 
ATOM 2729 C CD  . ARG A 1 361 ? -3.069  -8.351  -13.428 1.00 76.39 361 A 1 
ATOM 2730 N NE  . ARG A 1 361 ? -4.079  -8.687  -14.454 1.00 71.64 361 A 1 
ATOM 2731 C CZ  . ARG A 1 361 ? -4.011  -9.605  -15.406 1.00 65.86 361 A 1 
ATOM 2732 N NH1 . ARG A 1 361 ? -2.945  -10.283 -15.654 1.00 59.93 361 A 1 
ATOM 2733 N NH2 . ARG A 1 361 ? -5.050  -9.890  -16.125 1.00 57.33 361 A 1 
ATOM 2734 N N   . GLY A 1 362 ? -6.642  -9.115  -9.297  1.00 83.53 362 A 1 
ATOM 2735 C CA  . GLY A 1 362 ? -8.077  -9.194  -9.037  1.00 82.51 362 A 1 
ATOM 2736 C C   . GLY A 1 362 ? -8.418  -9.163  -7.549  1.00 83.52 362 A 1 
ATOM 2737 O O   . GLY A 1 362 ? -7.626  -9.563  -6.701  1.00 78.41 362 A 1 
ATOM 2738 N N   . GLY A 1 363 ? -9.608  -8.675  -7.234  1.00 79.58 363 A 1 
ATOM 2739 C CA  . GLY A 1 363 ? -10.161 -8.691  -5.877  1.00 78.31 363 A 1 
ATOM 2740 C C   . GLY A 1 363 ? -9.569  -7.677  -4.893  1.00 80.83 363 A 1 
ATOM 2741 O O   . GLY A 1 363 ? -10.133 -7.513  -3.816  1.00 75.27 363 A 1 
ATOM 2742 N N   . CYS A 1 364 ? -8.483  -6.981  -5.221  1.00 81.20 364 A 1 
ATOM 2743 C CA  . CYS A 1 364 ? -7.907  -5.929  -4.378  1.00 79.29 364 A 1 
ATOM 2744 C C   . CYS A 1 364 ? -8.253  -4.515  -4.874  1.00 80.40 364 A 1 
ATOM 2745 O O   . CYS A 1 364 ? -8.808  -4.343  -5.961  1.00 78.47 364 A 1 
ATOM 2746 C CB  . CYS A 1 364 ? -6.399  -6.156  -4.231  1.00 73.93 364 A 1 
ATOM 2747 S SG  . CYS A 1 364 ? -5.543  -5.748  -5.775  1.00 73.05 364 A 1 
ATOM 2748 N N   . ILE A 1 365 ? -7.923  -3.497  -4.071  1.00 79.14 365 A 1 
ATOM 2749 C CA  . ILE A 1 365 ? -8.216  -2.095  -4.416  1.00 79.60 365 A 1 
ATOM 2750 C C   . ILE A 1 365 ? -7.337  -1.593  -5.567  1.00 79.49 365 A 1 
ATOM 2751 O O   . ILE A 1 365 ? -7.832  -0.897  -6.452  1.00 78.32 365 A 1 
ATOM 2752 C CB  . ILE A 1 365 ? -8.091  -1.198  -3.162  1.00 79.36 365 A 1 
ATOM 2753 C CG1 . ILE A 1 365 ? -9.050  -1.622  -2.026  1.00 79.03 365 A 1 
ATOM 2754 C CG2 . ILE A 1 365 ? -8.315  0.281   -3.513  1.00 77.74 365 A 1 
ATOM 2755 C CD1 . ILE A 1 365 ? -10.539 -1.625  -2.388  1.00 70.84 365 A 1 
ATOM 2756 N N   . ILE A 1 366 ? -6.065  -1.997  -5.628  1.00 82.19 366 A 1 
ATOM 2757 C CA  . ILE A 1 366 ? -5.131  -1.566  -6.686  1.00 79.09 366 A 1 
ATOM 2758 C C   . ILE A 1 366 ? -5.246  -2.370  -7.994  1.00 81.92 366 A 1 
ATOM 2759 O O   . ILE A 1 366 ? -4.437  -2.174  -8.901  1.00 80.32 366 A 1 
ATOM 2760 C CB  . ILE A 1 366 ? -3.675  -1.504  -6.171  1.00 80.31 366 A 1 
ATOM 2761 C CG1 . ILE A 1 366 ? -3.131  -2.892  -5.782  1.00 82.08 366 A 1 
ATOM 2762 C CG2 . ILE A 1 366 ? -3.579  -0.510  -5.001  1.00 74.31 366 A 1 
ATOM 2763 C CD1 . ILE A 1 366 ? -1.619  -2.924  -5.539  1.00 79.93 366 A 1 
ATOM 2764 N N   . ARG A 1 367 ? -6.233  -3.276  -8.120  1.00 83.18 367 A 1 
ATOM 2765 C CA  . ARG A 1 367 ? -6.382  -4.149  -9.300  1.00 83.00 367 A 1 
ATOM 2766 C C   . ARG A 1 367 ? -6.451  -3.338  -10.592 1.00 84.69 367 A 1 
ATOM 2767 O O   . ARG A 1 367 ? -7.192  -2.355  -10.683 1.00 85.07 367 A 1 
ATOM 2768 C CB  . ARG A 1 367 ? -7.580  -5.108  -9.147  1.00 81.90 367 A 1 
ATOM 2769 C CG  . ARG A 1 367 ? -8.948  -4.415  -9.203  1.00 77.06 367 A 1 
ATOM 2770 C CD  . ARG A 1 367 ? -10.071 -5.410  -8.922  1.00 74.10 367 A 1 
ATOM 2771 N NE  . ARG A 1 367 ? -11.407 -4.801  -8.948  1.00 73.27 367 A 1 
ATOM 2772 C CZ  . ARG A 1 367 ? -12.056 -4.235  -7.930  1.00 71.34 367 A 1 
ATOM 2773 N NH1 . ARG A 1 367 ? -11.510 -4.064  -6.760  1.00 63.73 367 A 1 
ATOM 2774 N NH2 . ARG A 1 367 ? -13.290 -3.836  -8.081  1.00 65.73 367 A 1 
ATOM 2775 N N   . SER A 1 368 ? -5.676  -3.748  -11.592 1.00 84.11 368 A 1 
ATOM 2776 C CA  . SER A 1 368 ? -5.508  -2.996  -12.837 1.00 85.17 368 A 1 
ATOM 2777 C C   . SER A 1 368 ? -4.878  -3.827  -13.953 1.00 85.46 368 A 1 
ATOM 2778 O O   . SER A 1 368 ? -4.175  -4.806  -13.696 1.00 85.46 368 A 1 
ATOM 2779 C CB  . SER A 1 368 ? -4.636  -1.762  -12.576 1.00 85.04 368 A 1 
ATOM 2780 O OG  . SER A 1 368 ? -3.381  -2.119  -12.030 1.00 83.85 368 A 1 
ATOM 2781 N N   . VAL A 1 369 ? -5.057  -3.371  -15.194 1.00 89.17 369 A 1 
ATOM 2782 C CA  . VAL A 1 369 ? -4.330  -3.922  -16.359 1.00 89.13 369 A 1 
ATOM 2783 C C   . VAL A 1 369 ? -2.816  -3.700  -16.239 1.00 90.31 369 A 1 
ATOM 2784 O O   . VAL A 1 369 ? -2.028  -4.507  -16.724 1.00 89.28 369 A 1 
ATOM 2785 C CB  . VAL A 1 369 ? -4.858  -3.340  -17.686 1.00 88.52 369 A 1 
ATOM 2786 C CG1 . VAL A 1 369 ? -6.340  -3.693  -17.880 1.00 82.26 369 A 1 
ATOM 2787 C CG2 . VAL A 1 369 ? -4.687  -1.824  -17.806 1.00 81.51 369 A 1 
ATOM 2788 N N   . PHE A 1 370 ? -2.400  -2.659  -15.523 1.00 89.59 370 A 1 
ATOM 2789 C CA  . PHE A 1 370 ? -1.000  -2.338  -15.239 1.00 90.01 370 A 1 
ATOM 2790 C C   . PHE A 1 370 ? -0.273  -3.475  -14.500 1.00 91.52 370 A 1 
ATOM 2791 O O   . PHE A 1 370 ? 0.854   -3.822  -14.850 1.00 90.94 370 A 1 
ATOM 2792 C CB  . PHE A 1 370 ? -0.983  -1.042  -14.419 1.00 88.71 370 A 1 
ATOM 2793 C CG  . PHE A 1 370 ? 0.398   -0.578  -14.030 1.00 89.43 370 A 1 
ATOM 2794 C CD1 . PHE A 1 370 ? 0.932   -0.915  -12.775 1.00 83.92 370 A 1 
ATOM 2795 C CD2 . PHE A 1 370 ? 1.153   0.194   -14.931 1.00 84.81 370 A 1 
ATOM 2796 C CE1 . PHE A 1 370 ? 2.220   -0.480  -12.429 1.00 80.83 370 A 1 
ATOM 2797 C CE2 . PHE A 1 370 ? 2.436   0.625   -14.582 1.00 80.80 370 A 1 
ATOM 2798 C CZ  . PHE A 1 370 ? 2.973   0.288   -13.331 1.00 83.71 370 A 1 
ATOM 2799 N N   . LEU A 1 371 ? -0.935  -4.125  -13.534 1.00 90.53 371 A 1 
ATOM 2800 C CA  . LEU A 1 371 ? -0.362  -5.271  -12.814 1.00 90.47 371 A 1 
ATOM 2801 C C   . LEU A 1 371 ? -0.097  -6.471  -13.734 1.00 90.67 371 A 1 
ATOM 2802 O O   . LEU A 1 371 ? 0.827   -7.239  -13.481 1.00 90.09 371 A 1 
ATOM 2803 C CB  . LEU A 1 371 ? -1.302  -5.658  -11.667 1.00 90.26 371 A 1 
ATOM 2804 C CG  . LEU A 1 371 ? -1.172  -4.708  -10.464 1.00 90.01 371 A 1 
ATOM 2805 C CD1 . LEU A 1 371 ? -2.411  -4.809  -9.589  1.00 86.63 371 A 1 
ATOM 2806 C CD2 . LEU A 1 371 ? 0.052   -5.066  -9.617  1.00 87.86 371 A 1 
ATOM 2807 N N   . GLY A 1 372 ? -0.848  -6.598  -14.829 1.00 90.76 372 A 1 
ATOM 2808 C CA  . GLY A 1 372 ? -0.549  -7.566  -15.884 1.00 89.52 372 A 1 
ATOM 2809 C C   . GLY A 1 372 ? 0.820   -7.322  -16.513 1.00 91.05 372 A 1 
ATOM 2810 O O   . GLY A 1 372 ? 1.584   -8.268  -16.688 1.00 91.05 372 A 1 
ATOM 2811 N N   . LYS A 1 373 ? 1.171   -6.059  -16.764 1.00 90.98 373 A 1 
ATOM 2812 C CA  . LYS A 1 373 ? 2.491   -5.693  -17.306 1.00 91.59 373 A 1 
ATOM 2813 C C   . LYS A 1 373 ? 3.628   -5.930  -16.314 1.00 92.87 373 A 1 
ATOM 2814 O O   . LYS A 1 373 ? 4.687   -6.400  -16.717 1.00 93.02 373 A 1 
ATOM 2815 C CB  . LYS A 1 373 ? 2.478   -4.236  -17.821 1.00 92.49 373 A 1 
ATOM 2816 C CG  . LYS A 1 373 ? 1.512   -3.998  -19.002 1.00 91.95 373 A 1 
ATOM 2817 C CD  . LYS A 1 373 ? 1.844   -4.968  -20.138 1.00 89.08 373 A 1 
ATOM 2818 C CE  . LYS A 1 373 ? 0.959   -4.892  -21.364 1.00 85.50 373 A 1 
ATOM 2819 N NZ  . LYS A 1 373 ? 1.205   -6.126  -22.164 1.00 78.63 373 A 1 
ATOM 2820 N N   . ILE A 1 374 ? 3.393   -5.694  -15.033 1.00 92.74 374 A 1 
ATOM 2821 C CA  . ILE A 1 374 ? 4.369   -6.043  -13.988 1.00 92.51 374 A 1 
ATOM 2822 C C   . ILE A 1 374 ? 4.584   -7.556  -13.946 1.00 92.27 374 A 1 
ATOM 2823 O O   . ILE A 1 374 ? 5.725   -8.014  -13.929 1.00 92.61 374 A 1 
ATOM 2824 C CB  . ILE A 1 374 ? 3.934   -5.495  -12.612 1.00 93.43 374 A 1 
ATOM 2825 C CG1 . ILE A 1 374 ? 3.907   -3.951  -12.658 1.00 92.53 374 A 1 
ATOM 2826 C CG2 . ILE A 1 374 ? 4.881   -6.001  -11.510 1.00 92.48 374 A 1 
ATOM 2827 C CD1 . ILE A 1 374 ? 3.560   -3.282  -11.333 1.00 88.72 374 A 1 
ATOM 2828 N N   . LYS A 1 375 ? 3.499   -8.344  -13.977 1.00 91.69 375 A 1 
ATOM 2829 C CA  . LYS A 1 375 ? 3.598   -9.806  -14.031 1.00 90.34 375 A 1 
ATOM 2830 C C   . LYS A 1 375 ? 4.402   -10.266 -15.251 1.00 91.13 375 A 1 
ATOM 2831 O O   . LYS A 1 375 ? 5.338   -11.037 -15.089 1.00 91.82 375 A 1 
ATOM 2832 C CB  . LYS A 1 375 ? 2.197   -10.432 -14.010 1.00 89.78 375 A 1 
ATOM 2833 C CG  . LYS A 1 375 ? 2.303   -11.946 -13.803 1.00 87.00 375 A 1 
ATOM 2834 C CD  . LYS A 1 375 ? 1.007   -12.671 -14.173 1.00 82.19 375 A 1 
ATOM 2835 C CE  . LYS A 1 375 ? 1.131   -14.185 -13.939 1.00 78.31 375 A 1 
ATOM 2836 N NZ  . LYS A 1 375 ? 2.301   -14.778 -14.631 1.00 71.42 375 A 1 
ATOM 2837 N N   . GLU A 1 376 ? 4.085   -9.754  -16.441 1.00 92.50 376 A 1 
ATOM 2838 C CA  . GLU A 1 376 ? 4.820   -10.069 -17.681 1.00 92.76 376 A 1 
ATOM 2839 C C   . GLU A 1 376 ? 6.328   -9.752  -17.566 1.00 93.69 376 A 1 
ATOM 2840 O O   . GLU A 1 376 ? 7.148   -10.522 -18.065 1.00 93.44 376 A 1 
ATOM 2841 C CB  . GLU A 1 376 ? 4.240   -9.260  -18.861 1.00 92.42 376 A 1 
ATOM 2842 C CG  . GLU A 1 376 ? 2.875   -9.737  -19.402 1.00 87.04 376 A 1 
ATOM 2843 C CD  . GLU A 1 376 ? 2.264   -8.739  -20.421 1.00 86.28 376 A 1 
ATOM 2844 O OE1 . GLU A 1 376 ? 1.024   -8.637  -20.549 1.00 78.02 376 A 1 
ATOM 2845 O OE2 . GLU A 1 376 ? 3.010   -8.001  -21.110 1.00 80.26 376 A 1 
ATOM 2846 N N   . ALA A 1 377 ? 6.702   -8.647  -16.918 1.00 94.02 377 A 1 
ATOM 2847 C CA  . ALA A 1 377 ? 8.101   -8.275  -16.708 1.00 94.27 377 A 1 
ATOM 2848 C C   . ALA A 1 377 ? 8.834   -9.293  -15.816 1.00 94.62 377 A 1 
ATOM 2849 O O   . ALA A 1 377 ? 9.912   -9.769  -16.176 1.00 94.81 377 A 1 
ATOM 2850 C CB  . ALA A 1 377 ? 8.156   -6.854  -16.129 1.00 95.33 377 A 1 
ATOM 2851 N N   . PHE A 1 378 ? 8.230   -9.689  -14.695 1.00 94.96 378 A 1 
ATOM 2852 C CA  . PHE A 1 378 ? 8.808   -10.704 -13.806 1.00 94.18 378 A 1 
ATOM 2853 C C   . PHE A 1 378 ? 8.752   -12.124 -14.383 1.00 94.20 378 A 1 
ATOM 2854 O O   . PHE A 1 378 ? 9.649   -12.915 -14.105 1.00 93.82 378 A 1 
ATOM 2855 C CB  . PHE A 1 378 ? 8.127   -10.656 -12.437 1.00 94.39 378 A 1 
ATOM 2856 C CG  . PHE A 1 378 ? 8.567   -9.494  -11.572 1.00 94.66 378 A 1 
ATOM 2857 C CD1 . PHE A 1 378 ? 9.894   -9.432  -11.108 1.00 92.77 378 A 1 
ATOM 2858 C CD2 . PHE A 1 378 ? 7.659   -8.483  -11.223 1.00 93.47 378 A 1 
ATOM 2859 C CE1 . PHE A 1 378 ? 10.316  -8.356  -10.308 1.00 92.77 378 A 1 
ATOM 2860 C CE2 . PHE A 1 378 ? 8.078   -7.406  -10.420 1.00 92.91 378 A 1 
ATOM 2861 C CZ  . PHE A 1 378 ? 9.406   -7.340  -9.966  1.00 93.72 378 A 1 
ATOM 2862 N N   . ASP A 1 379 ? 7.763   -12.466 -15.205 1.00 94.10 379 A 1 
ATOM 2863 C CA  . ASP A 1 379 ? 7.731   -13.757 -15.912 1.00 93.12 379 A 1 
ATOM 2864 C C   . ASP A 1 379 ? 8.906   -13.877 -16.900 1.00 93.98 379 A 1 
ATOM 2865 O O   . ASP A 1 379 ? 9.486   -14.948 -17.054 1.00 93.68 379 A 1 
ATOM 2866 C CB  . ASP A 1 379 ? 6.414   -13.921 -16.683 1.00 92.26 379 A 1 
ATOM 2867 C CG  . ASP A 1 379 ? 5.148   -14.139 -15.855 1.00 90.23 379 A 1 
ATOM 2868 O OD1 . ASP A 1 379 ? 5.173   -14.505 -14.660 1.00 87.06 379 A 1 
ATOM 2869 O OD2 . ASP A 1 379 ? 4.053   -14.011 -16.449 1.00 86.70 379 A 1 
ATOM 2870 N N   . LYS A 1 380 ? 9.277   -12.768 -17.569 1.00 94.55 380 A 1 
ATOM 2871 C CA  . LYS A 1 380 ? 10.438  -12.718 -18.475 1.00 94.84 380 A 1 
ATOM 2872 C C   . LYS A 1 380 ? 11.763  -12.688 -17.722 1.00 95.49 380 A 1 
ATOM 2873 O O   . LYS A 1 380 ? 12.744  -13.260 -18.192 1.00 94.80 380 A 1 
ATOM 2874 C CB  . LYS A 1 380 ? 10.348  -11.470 -19.361 1.00 94.78 380 A 1 
ATOM 2875 C CG  . LYS A 1 380 ? 9.241   -11.569 -20.411 1.00 90.27 380 A 1 
ATOM 2876 C CD  . LYS A 1 380 ? 9.062   -10.194 -21.060 1.00 87.09 380 A 1 
ATOM 2877 C CE  . LYS A 1 380 ? 7.857   -10.200 -21.996 1.00 80.52 380 A 1 
ATOM 2878 N NZ  . LYS A 1 380 ? 7.573   -8.826  -22.477 1.00 72.41 380 A 1 
ATOM 2879 N N   . LYS A 1 381 ? 11.803  -11.991 -16.587 1.00 95.26 381 A 1 
ATOM 2880 C CA  . LYS A 1 381 ? 12.995  -11.830 -15.757 1.00 95.38 381 A 1 
ATOM 2881 C C   . LYS A 1 381 ? 12.623  -11.897 -14.265 1.00 95.36 381 A 1 
ATOM 2882 O O   . LYS A 1 381 ? 12.394  -10.856 -13.651 1.00 94.65 381 A 1 
ATOM 2883 C CB  . LYS A 1 381 ? 13.719  -10.530 -16.157 1.00 95.46 381 A 1 
ATOM 2884 C CG  . LYS A 1 381 ? 15.100  -10.482 -15.496 1.00 94.01 381 A 1 
ATOM 2885 C CD  . LYS A 1 381 ? 15.904  -9.239  -15.866 1.00 90.00 381 A 1 
ATOM 2886 C CE  . LYS A 1 381 ? 17.217  -9.325  -15.089 1.00 85.74 381 A 1 
ATOM 2887 N NZ  . LYS A 1 381 ? 18.076  -8.128  -15.259 1.00 77.08 381 A 1 
ATOM 2888 N N   . PRO A 1 382 ? 12.564  -13.104 -13.675 1.00 94.44 382 A 1 
ATOM 2889 C CA  . PRO A 1 382 ? 12.167  -13.287 -12.272 1.00 92.98 382 A 1 
ATOM 2890 C C   . PRO A 1 382 ? 13.041  -12.535 -11.262 1.00 92.87 382 A 1 
ATOM 2891 O O   . PRO A 1 382 ? 12.559  -12.117 -10.212 1.00 91.34 382 A 1 
ATOM 2892 C CB  . PRO A 1 382 ? 12.225  -14.799 -12.034 1.00 92.49 382 A 1 
ATOM 2893 C CG  . PRO A 1 382 ? 11.958  -15.389 -13.417 1.00 91.93 382 A 1 
ATOM 2894 C CD  . PRO A 1 382 ? 12.660  -14.402 -14.342 1.00 93.74 382 A 1 
ATOM 2895 N N   . ASP A 1 383 ? 14.310  -12.334 -11.592 1.00 93.76 383 A 1 
ATOM 2896 C CA  . ASP A 1 383 ? 15.305  -11.606 -10.802 1.00 93.00 383 A 1 
ATOM 2897 C C   . ASP A 1 383 ? 15.414  -10.115 -11.178 1.00 93.78 383 A 1 
ATOM 2898 O O   . ASP A 1 383 ? 16.392  -9.462  -10.811 1.00 92.65 383 A 1 
ATOM 2899 C CB  . ASP A 1 383 ? 16.659  -12.338 -10.912 1.00 92.13 383 A 1 
ATOM 2900 C CG  . ASP A 1 383 ? 17.299  -12.226 -12.306 1.00 91.39 383 A 1 
ATOM 2901 O OD1 . ASP A 1 383 ? 16.549  -12.096 -13.307 1.00 88.40 383 A 1 
ATOM 2902 O OD2 . ASP A 1 383 ? 18.543  -12.260 -12.380 1.00 87.75 383 A 1 
ATOM 2903 N N   . LEU A 1 384 ? 14.426  -9.560  -11.895 1.00 93.78 384 A 1 
ATOM 2904 C CA  . LEU A 1 384 ? 14.402  -8.150  -12.293 1.00 94.25 384 A 1 
ATOM 2905 C C   . LEU A 1 384 ? 14.663  -7.242  -11.085 1.00 94.05 384 A 1 
ATOM 2906 O O   . LEU A 1 384 ? 13.884  -7.213  -10.131 1.00 93.34 384 A 1 
ATOM 2907 C CB  . LEU A 1 384 ? 13.056  -7.827  -12.967 1.00 94.77 384 A 1 
ATOM 2908 C CG  . LEU A 1 384 ? 12.900  -6.356  -13.399 1.00 94.42 384 A 1 
ATOM 2909 C CD1 . LEU A 1 384 ? 13.890  -5.970  -14.498 1.00 92.03 384 A 1 
ATOM 2910 C CD2 . LEU A 1 384 ? 11.488  -6.113  -13.925 1.00 92.59 384 A 1 
ATOM 2911 N N   . GLU A 1 385 ? 15.761  -6.508  -11.129 1.00 94.92 385 A 1 
ATOM 2912 C CA  . GLU A 1 385 ? 16.239  -5.680  -10.017 1.00 93.80 385 A 1 
ATOM 2913 C C   . GLU A 1 385 ? 15.292  -4.513  -9.737  1.00 94.29 385 A 1 
ATOM 2914 O O   . GLU A 1 385 ? 14.890  -4.300  -8.594  1.00 91.54 385 A 1 
ATOM 2915 C CB  . GLU A 1 385 ? 17.646  -5.187  -10.368 1.00 91.05 385 A 1 
ATOM 2916 C CG  . GLU A 1 385 ? 18.315  -4.416  -9.222  1.00 80.02 385 A 1 
ATOM 2917 C CD  . GLU A 1 385 ? 19.705  -3.885  -9.612  1.00 77.58 385 A 1 
ATOM 2918 O OE1 . GLU A 1 385 ? 20.243  -3.069  -8.838  1.00 70.14 385 A 1 
ATOM 2919 O OE2 . GLU A 1 385 ? 20.203  -4.278  -10.696 1.00 71.12 385 A 1 
ATOM 2920 N N   . ASN A 1 386 ? 14.886  -3.809  -10.799 1.00 94.75 386 A 1 
ATOM 2921 C CA  . ASN A 1 386 ? 13.998  -2.662  -10.710 1.00 95.16 386 A 1 
ATOM 2922 C C   . ASN A 1 386 ? 13.061  -2.629  -11.924 1.00 95.78 386 A 1 
ATOM 2923 O O   . ASN A 1 386 ? 13.509  -2.798  -13.056 1.00 95.21 386 A 1 
ATOM 2924 C CB  . ASN A 1 386 ? 14.862  -1.397  -10.585 1.00 94.29 386 A 1 
ATOM 2925 C CG  . ASN A 1 386 ? 14.061  -0.166  -10.212 1.00 93.46 386 A 1 
ATOM 2926 O OD1 . ASN A 1 386 ? 13.004  0.101   -10.752 1.00 89.08 386 A 1 
ATOM 2927 N ND2 . ASN A 1 386 ? 14.530  0.614   -9.272  1.00 87.89 386 A 1 
ATOM 2928 N N   . LEU A 1 387 ? 11.771  -2.378  -11.694 1.00 94.61 387 A 1 
ATOM 2929 C CA  . LEU A 1 387 ? 10.766  -2.284  -12.758 1.00 95.12 387 A 1 
ATOM 2930 C C   . LEU A 1 387 ? 11.106  -1.213  -13.805 1.00 95.94 387 A 1 
ATOM 2931 O O   . LEU A 1 387 ? 10.780  -1.384  -14.974 1.00 95.45 387 A 1 
ATOM 2932 C CB  . LEU A 1 387 ? 9.392   -1.978  -12.143 1.00 94.71 387 A 1 
ATOM 2933 C CG  . LEU A 1 387 ? 8.752   -3.145  -11.375 1.00 91.96 387 A 1 
ATOM 2934 C CD1 . LEU A 1 387 ? 7.511   -2.643  -10.637 1.00 89.37 387 A 1 
ATOM 2935 C CD2 . LEU A 1 387 ? 8.319   -4.275  -12.315 1.00 89.43 387 A 1 
ATOM 2936 N N   . LEU A 1 388 ? 11.792  -0.145  -13.418 1.00 96.05 388 A 1 
ATOM 2937 C CA  . LEU A 1 388 ? 12.208  0.929   -14.328 1.00 96.11 388 A 1 
ATOM 2938 C C   . LEU A 1 388 ? 13.210  0.457   -15.396 1.00 96.26 388 A 1 
ATOM 2939 O O   . LEU A 1 388 ? 13.365  1.128   -16.413 1.00 95.55 388 A 1 
ATOM 2940 C CB  . LEU A 1 388 ? 12.821  2.085   -13.514 1.00 96.13 388 A 1 
ATOM 2941 C CG  . LEU A 1 388 ? 11.919  2.699   -12.428 1.00 95.45 388 A 1 
ATOM 2942 C CD1 . LEU A 1 388 ? 12.644  3.863   -11.753 1.00 93.35 388 A 1 
ATOM 2943 C CD2 . LEU A 1 388 ? 10.601  3.223   -12.979 1.00 92.98 388 A 1 
ATOM 2944 N N   . LEU A 1 389 ? 13.879  -0.676  -15.172 1.00 96.28 389 A 1 
ATOM 2945 C CA  . LEU A 1 389 ? 14.862  -1.268  -16.091 1.00 96.13 389 A 1 
ATOM 2946 C C   . LEU A 1 389 ? 14.250  -2.309  -17.041 1.00 96.70 389 A 1 
ATOM 2947 O O   . LEU A 1 389 ? 14.942  -2.793  -17.940 1.00 95.94 389 A 1 
ATOM 2948 C CB  . LEU A 1 389 ? 16.014  -1.885  -15.277 1.00 95.60 389 A 1 
ATOM 2949 C CG  . LEU A 1 389 ? 16.768  -0.914  -14.352 1.00 94.72 389 A 1 
ATOM 2950 C CD1 . LEU A 1 389 ? 17.861  -1.672  -13.599 1.00 91.69 389 A 1 
ATOM 2951 C CD2 . LEU A 1 389 ? 17.414  0.232   -15.128 1.00 91.59 389 A 1 
ATOM 2952 N N   . ASP A 1 390 ? 12.979  -2.678  -16.863 1.00 95.95 390 A 1 
ATOM 2953 C CA  . ASP A 1 390 ? 12.285  -3.526  -17.836 1.00 96.44 390 A 1 
ATOM 2954 C C   . ASP A 1 390 ? 12.116  -2.759  -19.168 1.00 96.93 390 A 1 
ATOM 2955 O O   . ASP A 1 390 ? 11.703  -1.596  -19.153 1.00 97.09 390 A 1 
ATOM 2956 C CB  . ASP A 1 390 ? 10.932  -3.997  -17.287 1.00 96.66 390 A 1 
ATOM 2957 C CG  . ASP A 1 390 ? 10.128  -4.705  -18.378 1.00 96.02 390 A 1 
ATOM 2958 O OD1 . ASP A 1 390 ? 9.290   -4.020  -19.018 1.00 91.32 390 A 1 
ATOM 2959 O OD2 . ASP A 1 390 ? 10.399  -5.892  -18.649 1.00 92.22 390 A 1 
ATOM 2960 N N   . PRO A 1 391 ? 12.394  -3.380  -20.335 1.00 97.12 391 A 1 
ATOM 2961 C CA  . PRO A 1 391 ? 12.365  -2.679  -21.621 1.00 97.00 391 A 1 
ATOM 2962 C C   . PRO A 1 391 ? 11.024  -2.012  -21.957 1.00 97.30 391 A 1 
ATOM 2963 O O   . PRO A 1 391 ? 11.009  -0.939  -22.561 1.00 96.65 391 A 1 
ATOM 2964 C CB  . PRO A 1 391 ? 12.717  -3.742  -22.666 1.00 96.68 391 A 1 
ATOM 2965 C CG  . PRO A 1 391 ? 13.595  -4.724  -21.893 1.00 95.46 391 A 1 
ATOM 2966 C CD  . PRO A 1 391 ? 12.960  -4.716  -20.506 1.00 97.16 391 A 1 
ATOM 2967 N N   . PHE A 1 392 ? 9.900   -2.628  -21.580 1.00 96.35 392 A 1 
ATOM 2968 C CA  . PHE A 1 392 ? 8.580   -2.040  -21.802 1.00 96.20 392 A 1 
ATOM 2969 C C   . PHE A 1 392 ? 8.407   -0.775  -20.950 1.00 96.73 392 A 1 
ATOM 2970 O O   . PHE A 1 392 ? 8.071   0.289   -21.477 1.00 96.36 392 A 1 
ATOM 2971 C CB  . PHE A 1 392 ? 7.485   -3.084  -21.521 1.00 96.04 392 A 1 
ATOM 2972 C CG  . PHE A 1 392 ? 6.087   -2.511  -21.438 1.00 95.54 392 A 1 
ATOM 2973 C CD1 . PHE A 1 392 ? 5.519   -2.223  -20.182 1.00 93.12 392 A 1 
ATOM 2974 C CD2 . PHE A 1 392 ? 5.372   -2.211  -22.612 1.00 93.98 392 A 1 
ATOM 2975 C CE1 . PHE A 1 392 ? 4.244   -1.634  -20.103 1.00 93.02 392 A 1 
ATOM 2976 C CE2 . PHE A 1 392 ? 4.099   -1.623  -22.534 1.00 93.09 392 A 1 
ATOM 2977 C CZ  . PHE A 1 392 ? 3.532   -1.331  -21.279 1.00 93.97 392 A 1 
ATOM 2978 N N   . PHE A 1 393 ? 8.698   -0.866  -19.657 1.00 96.99 393 A 1 
ATOM 2979 C CA  . PHE A 1 393 ? 8.561   0.268   -18.750 1.00 96.93 393 A 1 
ATOM 2980 C C   . PHE A 1 393 ? 9.576   1.382   -19.023 1.00 96.86 393 A 1 
ATOM 2981 O O   . PHE A 1 393 ? 9.214   2.560   -18.961 1.00 96.28 393 A 1 
ATOM 2982 C CB  . PHE A 1 393 ? 8.649   -0.235  -17.310 1.00 96.71 393 A 1 
ATOM 2983 C CG  . PHE A 1 393 ? 7.463   -1.068  -16.855 1.00 96.97 393 A 1 
ATOM 2984 C CD1 . PHE A 1 393 ? 6.150   -0.587  -17.024 1.00 95.13 393 A 1 
ATOM 2985 C CD2 . PHE A 1 393 ? 7.671   -2.307  -16.224 1.00 95.45 393 A 1 
ATOM 2986 C CE1 . PHE A 1 393 ? 5.054   -1.340  -16.570 1.00 94.47 393 A 1 
ATOM 2987 C CE2 . PHE A 1 393 ? 6.575   -3.059  -15.764 1.00 94.44 393 A 1 
ATOM 2988 C CZ  . PHE A 1 393 ? 5.265   -2.577  -15.935 1.00 95.41 393 A 1 
ATOM 2989 N N   . ALA A 1 394 ? 10.806  1.035   -19.406 1.00 97.25 394 A 1 
ATOM 2990 C CA  . ALA A 1 394 ? 11.809  2.008   -19.835 1.00 97.05 394 A 1 
ATOM 2991 C C   . ALA A 1 394 ? 11.330  2.816   -21.055 1.00 96.97 394 A 1 
ATOM 2992 O O   . ALA A 1 394 ? 11.461  4.041   -21.069 1.00 96.20 394 A 1 
ATOM 2993 C CB  . ALA A 1 394 ? 13.116  1.259   -20.121 1.00 96.74 394 A 1 
ATOM 2994 N N   . GLY A 1 395 ? 10.715  2.152   -22.043 1.00 97.31 395 A 1 
ATOM 2995 C CA  . GLY A 1 395 ? 10.101  2.818   -23.198 1.00 97.20 395 A 1 
ATOM 2996 C C   . GLY A 1 395 ? 8.974   3.774   -22.803 1.00 97.28 395 A 1 
ATOM 2997 O O   . GLY A 1 395 ? 8.971   4.935   -23.216 1.00 96.55 395 A 1 
ATOM 2998 N N   . VAL A 1 396 ? 8.070   3.323   -21.930 1.00 97.03 396 A 1 
ATOM 2999 C CA  . VAL A 1 396 ? 6.963   4.157   -21.428 1.00 96.44 396 A 1 
ATOM 3000 C C   . VAL A 1 396 ? 7.479   5.411   -20.718 1.00 96.73 396 A 1 
ATOM 3001 O O   . VAL A 1 396 ? 7.004   6.515   -20.991 1.00 96.28 396 A 1 
ATOM 3002 C CB  . VAL A 1 396 ? 6.051   3.346   -20.493 1.00 95.63 396 A 1 
ATOM 3003 C CG1 . VAL A 1 396 ? 5.009   4.238   -19.803 1.00 93.64 396 A 1 
ATOM 3004 C CG2 . VAL A 1 396 ? 5.291   2.260   -21.260 1.00 93.68 396 A 1 
ATOM 3005 N N   . ILE A 1 397 ? 8.474   5.274   -19.838 1.00 97.12 397 A 1 
ATOM 3006 C CA  . ILE A 1 397 ? 9.063   6.433   -19.153 1.00 96.62 397 A 1 
ATOM 3007 C C   . ILE A 1 397 ? 9.757   7.366   -20.142 1.00 96.90 397 A 1 
ATOM 3008 O O   . ILE A 1 397 ? 9.593   8.579   -20.033 1.00 96.44 397 A 1 
ATOM 3009 C CB  . ILE A 1 397 ? 10.013  5.986   -18.022 1.00 95.07 397 A 1 
ATOM 3010 C CG1 . ILE A 1 397 ? 9.151   5.549   -16.822 1.00 90.17 397 A 1 
ATOM 3011 C CG2 . ILE A 1 397 ? 10.978  7.117   -17.609 1.00 90.65 397 A 1 
ATOM 3012 C CD1 . ILE A 1 397 ? 9.947   5.225   -15.564 1.00 81.34 397 A 1 
ATOM 3013 N N   . ALA A 1 398 ? 10.508  6.827   -21.115 1.00 97.33 398 A 1 
ATOM 3014 C CA  . ALA A 1 398 ? 11.191  7.644   -22.117 1.00 97.02 398 A 1 
ATOM 3015 C C   . ALA A 1 398 ? 10.206  8.553   -22.872 1.00 97.16 398 A 1 
ATOM 3016 O O   . ALA A 1 398 ? 10.463  9.748   -23.029 1.00 96.65 398 A 1 
ATOM 3017 C CB  . ALA A 1 398 ? 11.969  6.723   -23.062 1.00 96.62 398 A 1 
ATOM 3018 N N   . GLU A 1 399 ? 9.042   8.020   -23.255 1.00 97.45 399 A 1 
ATOM 3019 C CA  . GLU A 1 399 ? 7.978   8.800   -23.901 1.00 97.39 399 A 1 
ATOM 3020 C C   . GLU A 1 399 ? 7.260   9.784   -22.963 1.00 97.78 399 A 1 
ATOM 3021 O O   . GLU A 1 399 ? 6.743   10.813  -23.418 1.00 97.07 399 A 1 
ATOM 3022 C CB  . GLU A 1 399 ? 6.918   7.857   -24.467 1.00 96.56 399 A 1 
ATOM 3023 C CG  . GLU A 1 399 ? 7.383   7.037   -25.672 1.00 87.34 399 A 1 
ATOM 3024 C CD  . GLU A 1 399 ? 6.209   6.299   -26.318 1.00 80.80 399 A 1 
ATOM 3025 O OE1 . GLU A 1 399 ? 6.471   5.348   -27.077 1.00 70.57 399 A 1 
ATOM 3026 O OE2 . GLU A 1 399 ? 5.048   6.766   -26.106 1.00 72.23 399 A 1 
ATOM 3027 N N   . ALA A 1 400 ? 7.198   9.458   -21.677 1.00 97.43 400 A 1 
ATOM 3028 C CA  . ALA A 1 400 ? 6.497   10.270  -20.693 1.00 97.47 400 A 1 
ATOM 3029 C C   . ALA A 1 400 ? 7.320   11.457  -20.176 1.00 97.78 400 A 1 
ATOM 3030 O O   . ALA A 1 400 ? 6.734   12.393  -19.639 1.00 97.46 400 A 1 
ATOM 3031 C CB  . ALA A 1 400 ? 6.035   9.367   -19.551 1.00 97.20 400 A 1 
ATOM 3032 N N   . GLN A 1 401 ? 8.642   11.486  -20.335 1.00 97.94 401 A 1 
ATOM 3033 C CA  . GLN A 1 401 ? 9.491   12.513  -19.704 1.00 97.77 401 A 1 
ATOM 3034 C C   . GLN A 1 401 ? 9.063   13.950  -20.022 1.00 98.12 401 A 1 
ATOM 3035 O O   . GLN A 1 401 ? 8.927   14.771  -19.112 1.00 97.82 401 A 1 
ATOM 3036 C CB  . GLN A 1 401 ? 10.960  12.341  -20.108 1.00 96.76 401 A 1 
ATOM 3037 C CG  . GLN A 1 401 ? 11.636  11.164  -19.415 1.00 93.70 401 A 1 
ATOM 3038 C CD  . GLN A 1 401 ? 13.142  11.175  -19.625 1.00 92.51 401 A 1 
ATOM 3039 O OE1 . GLN A 1 401 ? 13.826  12.131  -19.285 1.00 84.83 401 A 1 
ATOM 3040 N NE2 . GLN A 1 401 ? 13.711  10.140  -20.184 1.00 82.30 401 A 1 
ATOM 3041 N N   . ALA A 1 402 ? 8.875   14.272  -21.307 1.00 97.84 402 A 1 
ATOM 3042 C CA  . ALA A 1 402 ? 8.512   15.632  -21.703 1.00 97.97 402 A 1 
ATOM 3043 C C   . ALA A 1 402 ? 7.073   16.003  -21.274 1.00 98.22 402 A 1 
ATOM 3044 O O   . ALA A 1 402 ? 6.915   17.053  -20.645 1.00 97.98 402 A 1 
ATOM 3045 C CB  . ALA A 1 402 ? 8.797   15.842  -23.198 1.00 97.57 402 A 1 
ATOM 3046 N N   . PRO A 1 403 ? 6.043   15.156  -21.519 1.00 98.00 403 A 1 
ATOM 3047 C CA  . PRO A 1 403 ? 4.708   15.328  -20.947 1.00 98.02 403 A 1 
ATOM 3048 C C   . PRO A 1 403 ? 4.707   15.553  -19.433 1.00 98.25 403 A 1 
ATOM 3049 O O   . PRO A 1 403 ? 4.125   16.518  -18.945 1.00 97.98 403 A 1 
ATOM 3050 C CB  . PRO A 1 403 ? 3.961   14.036  -21.293 1.00 97.33 403 A 1 
ATOM 3051 C CG  . PRO A 1 403 ? 4.594   13.589  -22.604 1.00 95.18 403 A 1 
ATOM 3052 C CD  . PRO A 1 403 ? 6.044   14.021  -22.447 1.00 97.57 403 A 1 
ATOM 3053 N N   . TRP A 1 404 ? 5.412   14.715  -18.691 1.00 98.18 404 A 1 
ATOM 3054 C CA  . TRP A 1 404 ? 5.435   14.745  -17.229 1.00 98.37 404 A 1 
ATOM 3055 C C   . TRP A 1 404 ? 6.032   16.045  -16.688 1.00 98.46 404 A 1 
ATOM 3056 O O   . TRP A 1 404 ? 5.466   16.680  -15.800 1.00 98.16 404 A 1 
ATOM 3057 C CB  . TRP A 1 404 ? 6.215   13.525  -16.755 1.00 98.02 404 A 1 
ATOM 3058 C CG  . TRP A 1 404 ? 6.152   13.177  -15.311 1.00 97.72 404 A 1 
ATOM 3059 C CD1 . TRP A 1 404 ? 5.415   13.755  -14.338 1.00 96.73 404 A 1 
ATOM 3060 C CD2 . TRP A 1 404 ? 6.860   12.085  -14.675 1.00 97.73 404 A 1 
ATOM 3061 N NE1 . TRP A 1 404 ? 5.615   13.099  -13.147 1.00 96.41 404 A 1 
ATOM 3062 C CE2 . TRP A 1 404 ? 6.488   12.052  -13.308 1.00 97.18 404 A 1 
ATOM 3063 C CE3 . TRP A 1 404 ? 7.767   11.097  -15.143 1.00 96.01 404 A 1 
ATOM 3064 C CZ2 . TRP A 1 404 ? 6.982   11.070  -12.441 1.00 95.94 404 A 1 
ATOM 3065 C CZ3 . TRP A 1 404 ? 8.265   10.119  -14.280 1.00 95.63 404 A 1 
ATOM 3066 C CH2 . TRP A 1 404 ? 7.872   10.099  -12.940 1.00 95.22 404 A 1 
ATOM 3067 N N   . ARG A 1 405 ? 7.121   16.519  -17.309 1.00 98.25 405 A 1 
ATOM 3068 C CA  . ARG A 1 405 ? 7.712   17.822  -16.959 1.00 98.16 405 A 1 
ATOM 3069 C C   . ARG A 1 405 ? 6.762   18.981  -17.251 1.00 98.18 405 A 1 
ATOM 3070 O O   . ARG A 1 405 ? 6.715   19.914  -16.452 1.00 97.98 405 A 1 
ATOM 3071 C CB  . ARG A 1 405 ? 9.038   18.021  -17.704 1.00 97.88 405 A 1 
ATOM 3072 C CG  . ARG A 1 405 ? 10.122  17.078  -17.172 1.00 96.65 405 A 1 
ATOM 3073 C CD  . ARG A 1 405 ? 11.423  17.248  -17.965 1.00 96.78 405 A 1 
ATOM 3074 N NE  . ARG A 1 405 ? 12.322  16.112  -17.746 1.00 96.35 405 A 1 
ATOM 3075 C CZ  . ARG A 1 405 ? 12.993  15.799  -16.643 1.00 96.87 405 A 1 
ATOM 3076 N NH1 . ARG A 1 405 ? 13.052  16.552  -15.584 1.00 93.25 405 A 1 
ATOM 3077 N NH2 . ARG A 1 405 ? 13.615  14.669  -16.586 1.00 93.82 405 A 1 
ATOM 3078 N N   . ARG A 1 406 ? 5.997   18.925  -18.350 1.00 98.06 406 A 1 
ATOM 3079 C CA  . ARG A 1 406 ? 4.979   19.955  -18.647 1.00 97.79 406 A 1 
ATOM 3080 C C   . ARG A 1 406 ? 3.871   19.979  -17.600 1.00 97.73 406 A 1 
ATOM 3081 O O   . ARG A 1 406 ? 3.537   21.067  -17.132 1.00 97.66 406 A 1 
ATOM 3082 C CB  . ARG A 1 406 ? 4.381   19.768  -20.049 1.00 97.85 406 A 1 
ATOM 3083 C CG  . ARG A 1 406 ? 5.368   20.147  -21.158 1.00 97.19 406 A 1 
ATOM 3084 C CD  . ARG A 1 406 ? 4.678   20.184  -22.524 1.00 96.83 406 A 1 
ATOM 3085 N NE  . ARG A 1 406 ? 4.194   18.852  -22.943 1.00 95.26 406 A 1 
ATOM 3086 C CZ  . ARG A 1 406 ? 4.843   17.948  -23.644 1.00 95.80 406 A 1 
ATOM 3087 N NH1 . ARG A 1 406 ? 6.081   18.103  -24.016 1.00 91.71 406 A 1 
ATOM 3088 N NH2 . ARG A 1 406 ? 4.240   16.855  -23.998 1.00 92.34 406 A 1 
ATOM 3089 N N   . VAL A 1 407 ? 3.377   18.819  -17.189 1.00 97.95 407 A 1 
ATOM 3090 C CA  . VAL A 1 407 ? 2.355   18.701  -16.134 1.00 97.98 407 A 1 
ATOM 3091 C C   . VAL A 1 407 ? 2.854   19.305  -14.822 1.00 97.96 407 A 1 
ATOM 3092 O O   . VAL A 1 407 ? 2.203   20.198  -14.280 1.00 97.87 407 A 1 
ATOM 3093 C CB  . VAL A 1 407 ? 1.924   17.233  -15.949 1.00 98.05 407 A 1 
ATOM 3094 C CG1 . VAL A 1 407 ? 1.044   17.020  -14.710 1.00 97.46 407 A 1 
ATOM 3095 C CG2 . VAL A 1 407 ? 1.130   16.762  -17.175 1.00 97.30 407 A 1 
ATOM 3096 N N   . VAL A 1 408 ? 4.028   18.893  -14.348 1.00 98.03 408 A 1 
ATOM 3097 C CA  . VAL A 1 408 ? 4.604   19.416  -13.094 1.00 98.05 408 A 1 
ATOM 3098 C C   . VAL A 1 408 ? 4.886   20.918  -13.196 1.00 97.84 408 A 1 
ATOM 3099 O O   . VAL A 1 408 ? 4.593   21.667  -12.267 1.00 97.71 408 A 1 
ATOM 3100 C CB  . VAL A 1 408 ? 5.873   18.628  -12.706 1.00 98.15 408 A 1 
ATOM 3101 C CG1 . VAL A 1 408 ? 6.596   19.232  -11.496 1.00 97.64 408 A 1 
ATOM 3102 C CG2 . VAL A 1 408 ? 5.514   17.177  -12.352 1.00 97.45 408 A 1 
ATOM 3103 N N   . THR A 1 409 ? 5.392   21.393  -14.340 1.00 97.77 409 A 1 
ATOM 3104 C CA  . THR A 1 409 ? 5.644   22.830  -14.559 1.00 97.46 409 A 1 
ATOM 3105 C C   . THR A 1 409 ? 4.348   23.636  -14.502 1.00 97.31 409 A 1 
ATOM 3106 O O   . THR A 1 409 ? 4.294   24.649  -13.805 1.00 96.98 409 A 1 
ATOM 3107 C CB  . THR A 1 409 ? 6.346   23.069  -15.901 1.00 96.99 409 A 1 
ATOM 3108 O OG1 . THR A 1 409 ? 7.576   22.388  -15.939 1.00 93.37 409 A 1 
ATOM 3109 C CG2 . THR A 1 409 ? 6.654   24.548  -16.160 1.00 93.36 409 A 1 
ATOM 3110 N N   . ALA A 1 410 ? 3.298   23.195  -15.197 1.00 97.25 410 A 1 
ATOM 3111 C CA  . ALA A 1 410 ? 2.003   23.870  -15.195 1.00 97.02 410 A 1 
ATOM 3112 C C   . ALA A 1 410 ? 1.370   23.886  -13.797 1.00 97.02 410 A 1 
ATOM 3113 O O   . ALA A 1 410 ? 0.826   24.912  -13.384 1.00 96.65 410 A 1 
ATOM 3114 C CB  . ALA A 1 410 ? 1.094   23.181  -16.212 1.00 97.09 410 A 1 
ATOM 3115 N N   . ALA A 1 411 ? 1.493   22.789  -13.048 1.00 97.23 411 A 1 
ATOM 3116 C CA  . ALA A 1 411 ? 1.043   22.702  -11.664 1.00 97.17 411 A 1 
ATOM 3117 C C   . ALA A 1 411 ? 1.736   23.742  -10.776 1.00 96.92 411 A 1 
ATOM 3118 O O   . ALA A 1 411 ? 1.068   24.557  -10.139 1.00 96.59 411 A 1 
ATOM 3119 C CB  . ALA A 1 411 ? 1.304   21.280  -11.165 1.00 97.46 411 A 1 
ATOM 3120 N N   . VAL A 1 412 ? 3.071   23.785  -10.807 1.00 97.19 412 A 1 
ATOM 3121 C CA  . VAL A 1 412 ? 3.877   24.736  -10.025 1.00 96.85 412 A 1 
ATOM 3122 C C   . VAL A 1 412 ? 3.550   26.181  -10.400 1.00 96.54 412 A 1 
ATOM 3123 O O   . VAL A 1 412 ? 3.326   27.013  -9.519  1.00 95.94 412 A 1 
ATOM 3124 C CB  . VAL A 1 412 ? 5.381   24.444  -10.204 1.00 96.52 412 A 1 
ATOM 3125 C CG1 . VAL A 1 412 ? 6.276   25.534  -9.595  1.00 94.12 412 A 1 
ATOM 3126 C CG2 . VAL A 1 412 ? 5.763   23.121  -9.528  1.00 94.19 412 A 1 
ATOM 3127 N N   . GLN A 1 413 ? 3.472   26.491  -11.700 1.00 96.46 413 A 1 
ATOM 3128 C CA  . GLN A 1 413 ? 3.145   27.840  -12.173 1.00 96.00 413 A 1 
ATOM 3129 C C   . GLN A 1 413 ? 1.718   28.269  -11.807 1.00 95.80 413 A 1 
ATOM 3130 O O   . GLN A 1 413 ? 1.471   29.456  -11.617 1.00 94.90 413 A 1 
ATOM 3131 C CB  . GLN A 1 413 ? 3.326   27.901  -13.690 1.00 95.81 413 A 1 
ATOM 3132 C CG  . GLN A 1 413 ? 4.805   27.927  -14.097 1.00 93.58 413 A 1 
ATOM 3133 C CD  . GLN A 1 413 ? 4.993   27.970  -15.614 1.00 91.66 413 A 1 
ATOM 3134 O OE1 . GLN A 1 413 ? 4.128   27.642  -16.406 1.00 85.40 413 A 1 
ATOM 3135 N NE2 . GLN A 1 413 ? 6.149   28.380  -16.085 1.00 83.78 413 A 1 
ATOM 3136 N N   . SER A 1 414 ? 0.793   27.314  -11.689 1.00 95.66 414 A 1 
ATOM 3137 C CA  . SER A 1 414 ? -0.604  27.558  -11.310 1.00 95.35 414 A 1 
ATOM 3138 C C   . SER A 1 414 ? -0.841  27.508  -9.798  1.00 95.05 414 A 1 
ATOM 3139 O O   . SER A 1 414 ? -1.949  27.785  -9.352  1.00 93.56 414 A 1 
ATOM 3140 C CB  . SER A 1 414 ? -1.525  26.565  -12.019 1.00 95.59 414 A 1 
ATOM 3141 O OG  . SER A 1 414 ? -1.299  26.600  -13.417 1.00 94.06 414 A 1 
ATOM 3142 N N   . GLY A 1 415 ? 0.177   27.157  -9.005  1.00 96.17 415 A 1 
ATOM 3143 C CA  . GLY A 1 415 ? 0.051   27.007  -7.555  1.00 95.59 415 A 1 
ATOM 3144 C C   . GLY A 1 415 ? -0.793  25.805  -7.124  1.00 95.62 415 A 1 
ATOM 3145 O O   . GLY A 1 415 ? -1.322  25.809  -6.013  1.00 94.39 415 A 1 
ATOM 3146 N N   . VAL A 1 416 ? -0.936  24.798  -7.986  1.00 96.28 416 A 1 
ATOM 3147 C CA  . VAL A 1 416 ? -1.648  23.548  -7.678  1.00 96.52 416 A 1 
ATOM 3148 C C   . VAL A 1 416 ? -0.647  22.537  -7.109  1.00 96.79 416 A 1 
ATOM 3149 O O   . VAL A 1 416 ? 0.347   22.232  -7.773  1.00 96.47 416 A 1 
ATOM 3150 C CB  . VAL A 1 416 ? -2.375  22.996  -8.920  1.00 96.28 416 A 1 
ATOM 3151 C CG1 . VAL A 1 416 ? -3.091  21.675  -8.612  1.00 95.20 416 A 1 
ATOM 3152 C CG2 . VAL A 1 416 ? -3.428  23.997  -9.417  1.00 94.83 416 A 1 
ATOM 3153 N N   . PRO A 1 417 ? -0.846  22.026  -5.888  1.00 96.51 417 A 1 
ATOM 3154 C CA  . PRO A 1 417 ? 0.092   21.097  -5.274  1.00 96.31 417 A 1 
ATOM 3155 C C   . PRO A 1 417 ? 0.011   19.712  -5.925  1.00 97.00 417 A 1 
ATOM 3156 O O   . PRO A 1 417 ? -1.040  19.079  -5.918  1.00 96.69 417 A 1 
ATOM 3157 C CB  . PRO A 1 417 ? -0.286  21.074  -3.789  1.00 95.11 417 A 1 
ATOM 3158 C CG  . PRO A 1 417 ? -1.787  21.368  -3.796  1.00 93.42 417 A 1 
ATOM 3159 C CD  . PRO A 1 417 ? -1.955  22.313  -4.982  1.00 95.65 417 A 1 
ATOM 3160 N N   . VAL A 1 418 ? 1.133   19.226  -6.430  1.00 96.48 418 A 1 
ATOM 3161 C CA  . VAL A 1 418 ? 1.268   17.884  -7.028  1.00 97.33 418 A 1 
ATOM 3162 C C   . VAL A 1 418 ? 2.466   17.127  -6.433  1.00 97.67 418 A 1 
ATOM 3163 O O   . VAL A 1 418 ? 3.416   16.787  -7.149  1.00 97.44 418 A 1 
ATOM 3164 C CB  . VAL A 1 418 ? 1.304   17.943  -8.568  1.00 97.40 418 A 1 
ATOM 3165 C CG1 . VAL A 1 418 ? -0.046  18.393  -9.135  1.00 96.78 418 A 1 
ATOM 3166 C CG2 . VAL A 1 418 ? 2.403   18.864  -9.109  1.00 96.10 418 A 1 
ATOM 3167 N N   . PRO A 1 419 ? 2.495   16.903  -5.108  1.00 97.38 419 A 1 
ATOM 3168 C CA  . PRO A 1 419 ? 3.644   16.285  -4.451  1.00 97.16 419 A 1 
ATOM 3169 C C   . PRO A 1 419 ? 3.944   14.877  -4.964  1.00 97.43 419 A 1 
ATOM 3170 O O   . PRO A 1 419 ? 5.121   14.534  -5.111  1.00 97.13 419 A 1 
ATOM 3171 C CB  . PRO A 1 419 ? 3.305   16.295  -2.954  1.00 96.59 419 A 1 
ATOM 3172 C CG  . PRO A 1 419 ? 1.783   16.360  -2.913  1.00 95.41 419 A 1 
ATOM 3173 C CD  . PRO A 1 419 ? 1.470   17.226  -4.128  1.00 96.95 419 A 1 
ATOM 3174 N N   . ALA A 1 420 ? 2.934   14.065  -5.312  1.00 97.05 420 A 1 
ATOM 3175 C CA  . ALA A 1 420 ? 3.161   12.720  -5.831  1.00 97.26 420 A 1 
ATOM 3176 C C   . ALA A 1 420 ? 3.784   12.745  -7.236  1.00 97.62 420 A 1 
ATOM 3177 O O   . ALA A 1 420 ? 4.810   12.101  -7.458  1.00 97.65 420 A 1 
ATOM 3178 C CB  . ALA A 1 420 ? 1.856   11.918  -5.773  1.00 97.21 420 A 1 
ATOM 3179 N N   . PHE A 1 421 ? 3.242   13.545  -8.168  1.00 97.70 421 A 1 
ATOM 3180 C CA  . PHE A 1 421 ? 3.847   13.717  -9.497  1.00 97.90 421 A 1 
ATOM 3181 C C   . PHE A 1 421 ? 5.270   14.285  -9.420  1.00 97.95 421 A 1 
ATOM 3182 O O   . PHE A 1 421 ? 6.175   13.804  -10.104 1.00 97.83 421 A 1 
ATOM 3183 C CB  . PHE A 1 421 ? 2.983   14.644  -10.368 1.00 98.02 421 A 1 
ATOM 3184 C CG  . PHE A 1 421 ? 1.748   14.005  -10.965 1.00 98.29 421 A 1 
ATOM 3185 C CD1 . PHE A 1 421 ? 1.885   12.979  -11.918 1.00 97.37 421 A 1 
ATOM 3186 C CD2 . PHE A 1 421 ? 0.467   14.458  -10.611 1.00 97.38 421 A 1 
ATOM 3187 C CE1 . PHE A 1 421 ? 0.745   12.399  -12.499 1.00 97.18 421 A 1 
ATOM 3188 C CE2 . PHE A 1 421 ? -0.673  13.876  -11.194 1.00 97.06 421 A 1 
ATOM 3189 C CZ  . PHE A 1 421 ? -0.534  12.844  -12.136 1.00 97.90 421 A 1 
ATOM 3190 N N   . SER A 1 422 ? 5.474   15.301  -8.585  1.00 98.04 422 A 1 
ATOM 3191 C CA  . SER A 1 422 ? 6.761   15.991  -8.451  1.00 97.94 422 A 1 
ATOM 3192 C C   . SER A 1 422 ? 7.826   15.104  -7.807  1.00 98.06 422 A 1 
ATOM 3193 O O   . SER A 1 422 ? 8.948   15.033  -8.306  1.00 97.57 422 A 1 
ATOM 3194 C CB  . SER A 1 422 ? 6.603   17.271  -7.626  1.00 96.97 422 A 1 
ATOM 3195 O OG  . SER A 1 422 ? 5.665   18.135  -8.228  1.00 83.40 422 A 1 
ATOM 3196 N N   . SER A 1 423 ? 7.486   14.400  -6.726  1.00 97.55 423 A 1 
ATOM 3197 C CA  . SER A 1 423 ? 8.413   13.488  -6.047  1.00 97.19 423 A 1 
ATOM 3198 C C   . SER A 1 423 ? 8.764   12.276  -6.906  1.00 97.37 423 A 1 
ATOM 3199 O O   . SER A 1 423 ? 9.922   11.861  -6.922  1.00 96.81 423 A 1 
ATOM 3200 C CB  . SER A 1 423 ? 7.850   13.027  -4.701  1.00 96.05 423 A 1 
ATOM 3201 O OG  . SER A 1 423 ? 6.671   12.277  -4.887  1.00 83.40 423 A 1 
ATOM 3202 N N   . ALA A 1 424 ? 7.813   11.752  -7.683  1.00 97.35 424 A 1 
ATOM 3203 C CA  . ALA A 1 424 ? 8.081   10.678  -8.631  1.00 97.23 424 A 1 
ATOM 3204 C C   . ALA A 1 424 ? 9.042   11.124  -9.744  1.00 97.44 424 A 1 
ATOM 3205 O O   . ALA A 1 424 ? 9.986   10.404  -10.066 1.00 97.31 424 A 1 
ATOM 3206 C CB  . ALA A 1 424 ? 6.747   10.182  -9.192  1.00 97.09 424 A 1 
ATOM 3207 N N   . LEU A 1 425 ? 8.846   12.326  -10.295 1.00 97.34 425 A 1 
ATOM 3208 C CA  . LEU A 1 425 ? 9.752   12.897  -11.297 1.00 97.36 425 A 1 
ATOM 3209 C C   . LEU A 1 425 ? 11.152  13.135  -10.717 1.00 97.16 425 A 1 
ATOM 3210 O O   . LEU A 1 425 ? 12.144  12.770  -11.345 1.00 97.09 425 A 1 
ATOM 3211 C CB  . LEU A 1 425 ? 9.132   14.186  -11.861 1.00 97.65 425 A 1 
ATOM 3212 C CG  . LEU A 1 425 ? 9.998   14.891  -12.924 1.00 97.12 425 A 1 
ATOM 3213 C CD1 . LEU A 1 425 ? 10.267  14.015  -14.149 1.00 95.24 425 A 1 
ATOM 3214 C CD2 . LEU A 1 425 ? 9.294   16.161  -13.403 1.00 95.31 425 A 1 
ATOM 3215 N N   . ALA A 1 426 ? 11.235  13.694  -9.511  1.00 97.72 426 A 1 
ATOM 3216 C CA  . ALA A 1 426 ? 12.507  13.913  -8.823  1.00 97.29 426 A 1 
ATOM 3217 C C   . ALA A 1 426 ? 13.231  12.593  -8.513  1.00 97.12 426 A 1 
ATOM 3218 O O   . ALA A 1 426 ? 14.442  12.493  -8.717  1.00 96.58 426 A 1 
ATOM 3219 C CB  . ALA A 1 426 ? 12.234  14.716  -7.546  1.00 96.93 426 A 1 
ATOM 3220 N N   . TYR A 1 427 ? 12.490  11.562  -8.080  1.00 96.43 427 A 1 
ATOM 3221 C CA  . TYR A 1 427 ? 13.039  10.220  -7.888  1.00 95.96 427 A 1 
ATOM 3222 C C   . TYR A 1 427 ? 13.602  9.656   -9.191  1.00 95.77 427 A 1 
ATOM 3223 O O   . TYR A 1 427 ? 14.738  9.196   -9.209  1.00 95.28 427 A 1 
ATOM 3224 C CB  . TYR A 1 427 ? 11.971  9.280   -7.321  1.00 95.77 427 A 1 
ATOM 3225 C CG  . TYR A 1 427 ? 12.448  7.843   -7.196  1.00 95.38 427 A 1 
ATOM 3226 C CD1 . TYR A 1 427 ? 12.294  6.939   -8.271  1.00 92.94 427 A 1 
ATOM 3227 C CD2 . TYR A 1 427 ? 13.089  7.416   -6.019  1.00 93.45 427 A 1 
ATOM 3228 C CE1 . TYR A 1 427 ? 12.768  5.616   -8.161  1.00 91.70 427 A 1 
ATOM 3229 C CE2 . TYR A 1 427 ? 13.560  6.093   -5.905  1.00 91.97 427 A 1 
ATOM 3230 C CZ  . TYR A 1 427 ? 13.397  5.193   -6.976  1.00 92.42 427 A 1 
ATOM 3231 O OH  . TYR A 1 427 ? 13.841  3.910   -6.860  1.00 91.09 427 A 1 
ATOM 3232 N N   . PHE A 1 428 ? 12.837  9.726   -10.290 1.00 95.91 428 A 1 
ATOM 3233 C CA  . PHE A 1 428 ? 13.300  9.261   -11.593 1.00 95.79 428 A 1 
ATOM 3234 C C   . PHE A 1 428 ? 14.556  10.009  -12.056 1.00 95.77 428 A 1 
ATOM 3235 O O   . PHE A 1 428 ? 15.521  9.386   -12.501 1.00 95.44 428 A 1 
ATOM 3236 C CB  . PHE A 1 428 ? 12.163  9.395   -12.614 1.00 95.98 428 A 1 
ATOM 3237 C CG  . PHE A 1 428 ? 12.632  9.143   -14.031 1.00 95.94 428 A 1 
ATOM 3238 C CD1 . PHE A 1 428 ? 12.754  10.215  -14.936 1.00 93.79 428 A 1 
ATOM 3239 C CD2 . PHE A 1 428 ? 13.042  7.853   -14.416 1.00 94.55 428 A 1 
ATOM 3240 C CE1 . PHE A 1 428 ? 13.277  9.992   -16.220 1.00 93.36 428 A 1 
ATOM 3241 C CE2 . PHE A 1 428 ? 13.569  7.634   -15.700 1.00 93.32 428 A 1 
ATOM 3242 C CZ  . PHE A 1 428 ? 13.688  8.704   -16.600 1.00 93.42 428 A 1 
ATOM 3243 N N   . ASP A 1 429 ? 14.584  11.339  -11.910 1.00 96.89 429 A 1 
ATOM 3244 C CA  . ASP A 1 429 ? 15.756  12.145  -12.255 1.00 96.55 429 A 1 
ATOM 3245 C C   . ASP A 1 429 ? 16.976  11.800  -11.389 1.00 96.03 429 A 1 
ATOM 3246 O O   . ASP A 1 429 ? 18.089  11.736  -11.915 1.00 95.12 429 A 1 
ATOM 3247 C CB  . ASP A 1 429 ? 15.413  13.648  -12.165 1.00 96.62 429 A 1 
ATOM 3248 C CG  . ASP A 1 429 ? 14.755  14.187  -13.440 1.00 96.29 429 A 1 
ATOM 3249 O OD1 . ASP A 1 429 ? 14.927  13.581  -14.527 1.00 94.04 429 A 1 
ATOM 3250 O OD2 . ASP A 1 429 ? 14.177  15.293  -13.442 1.00 93.87 429 A 1 
ATOM 3251 N N   . GLY A 1 430 ? 16.773  11.528  -10.104 1.00 95.99 430 A 1 
ATOM 3252 C CA  . GLY A 1 430 ? 17.823  11.036  -9.211  1.00 95.05 430 A 1 
ATOM 3253 C C   . GLY A 1 430 ? 18.309  9.639   -9.590  1.00 94.80 430 A 1 
ATOM 3254 O O   . GLY A 1 430 ? 19.512  9.416   -9.700  1.00 93.72 430 A 1 
ATOM 3255 N N   . TYR A 1 431 ? 17.382  8.715   -9.854  1.00 94.98 431 A 1 
ATOM 3256 C CA  . TYR A 1 431 ? 17.681  7.318   -10.183 1.00 93.90 431 A 1 
ATOM 3257 C C   . TYR A 1 431 ? 18.486  7.173   -11.480 1.00 93.61 431 A 1 
ATOM 3258 O O   . TYR A 1 431 ? 19.431  6.393   -11.536 1.00 91.90 431 A 1 
ATOM 3259 C CB  . TYR A 1 431 ? 16.365  6.533   -10.261 1.00 93.11 431 A 1 
ATOM 3260 C CG  . TYR A 1 431 ? 16.561  5.061   -10.561 1.00 87.57 431 A 1 
ATOM 3261 C CD1 . TYR A 1 431 ? 16.362  4.567   -11.865 1.00 81.01 431 A 1 
ATOM 3262 C CD2 . TYR A 1 431 ? 16.992  4.192   -9.542  1.00 81.16 431 A 1 
ATOM 3263 C CE1 . TYR A 1 431 ? 16.597  3.210   -12.151 1.00 75.84 431 A 1 
ATOM 3264 C CE2 . TYR A 1 431 ? 17.232  2.833   -9.825  1.00 76.48 431 A 1 
ATOM 3265 C CZ  . TYR A 1 431 ? 17.038  2.344   -11.130 1.00 75.77 431 A 1 
ATOM 3266 O OH  . TYR A 1 431 ? 17.284  1.035   -11.409 1.00 74.58 431 A 1 
ATOM 3267 N N   . ARG A 1 432 ? 18.161  7.959   -12.518 1.00 94.47 432 A 1 
ATOM 3268 C CA  . ARG A 1 432 ? 18.903  7.948   -13.791 1.00 93.97 432 A 1 
ATOM 3269 C C   . ARG A 1 432 ? 20.207  8.753   -13.767 1.00 94.28 432 A 1 
ATOM 3270 O O   . ARG A 1 432 ? 20.900  8.804   -14.782 1.00 92.36 432 A 1 
ATOM 3271 C CB  . ARG A 1 432 ? 17.981  8.413   -14.930 1.00 92.32 432 A 1 
ATOM 3272 C CG  . ARG A 1 432 ? 17.763  9.933   -14.892 1.00 89.88 432 A 1 
ATOM 3273 C CD  . ARG A 1 432 ? 16.861  10.419  -16.026 1.00 88.94 432 A 1 
ATOM 3274 N NE  . ARG A 1 432 ? 16.686  11.881  -15.944 1.00 85.95 432 A 1 
ATOM 3275 C CZ  . ARG A 1 432 ? 17.562  12.810  -16.281 1.00 84.66 432 A 1 
ATOM 3276 N NH1 . ARG A 1 432 ? 18.681  12.534  -16.892 1.00 75.59 432 A 1 
ATOM 3277 N NH2 . ARG A 1 432 ? 17.316  14.045  -15.982 1.00 77.33 432 A 1 
ATOM 3278 N N   . SER A 1 433 ? 20.497  9.459   -12.689 1.00 92.67 433 A 1 
ATOM 3279 C CA  . SER A 1 433 ? 21.695  10.296  -12.602 1.00 92.36 433 A 1 
ATOM 3280 C C   . SER A 1 433 ? 22.918  9.451   -12.263 1.00 92.19 433 A 1 
ATOM 3281 O O   . SER A 1 433 ? 22.969  8.826   -11.208 1.00 90.50 433 A 1 
ATOM 3282 C CB  . SER A 1 433 ? 21.526  11.416  -11.571 1.00 91.49 433 A 1 
ATOM 3283 O OG  . SER A 1 433 ? 20.587  12.364  -12.042 1.00 79.51 433 A 1 
ATOM 3284 N N   . GLU A 1 434 ? 23.939  9.500   -13.109 1.00 92.19 434 A 1 
ATOM 3285 C CA  . GLU A 1 434 ? 25.228  8.840   -12.840 1.00 91.77 434 A 1 
ATOM 3286 C C   . GLU A 1 434 ? 25.865  9.333   -11.530 1.00 91.88 434 A 1 
ATOM 3287 O O   . GLU A 1 434 ? 26.546  8.590   -10.821 1.00 89.42 434 A 1 
ATOM 3288 C CB  . GLU A 1 434 ? 26.160  9.131   -14.023 1.00 90.50 434 A 1 
ATOM 3289 C CG  . GLU A 1 434 ? 27.496  8.375   -13.937 1.00 79.46 434 A 1 
ATOM 3290 C CD  . GLU A 1 434 ? 28.485  8.764   -15.047 1.00 77.22 434 A 1 
ATOM 3291 O OE1 . GLU A 1 434 ? 29.620  8.238   -14.996 1.00 69.63 434 A 1 
ATOM 3292 O OE2 . GLU A 1 434 ? 28.137  9.618   -15.889 1.00 72.76 434 A 1 
ATOM 3293 N N   . ARG A 1 435 ? 25.627  10.606  -11.187 1.00 90.68 435 A 1 
ATOM 3294 C CA  . ARG A 1 435 ? 26.192  11.225  -9.992  1.00 91.30 435 A 1 
ATOM 3295 C C   . ARG A 1 435 ? 25.183  12.130  -9.299  1.00 92.54 435 A 1 
ATOM 3296 O O   . ARG A 1 435 ? 24.642  13.053  -9.899  1.00 89.50 435 A 1 
ATOM 3297 C CB  . ARG A 1 435 ? 27.475  11.965  -10.384 1.00 89.03 435 A 1 
ATOM 3298 C CG  . ARG A 1 435 ? 28.263  12.430  -9.159  1.00 80.05 435 A 1 
ATOM 3299 C CD  . ARG A 1 435 ? 29.592  13.044  -9.595  1.00 75.62 435 A 1 
ATOM 3300 N NE  . ARG A 1 435 ? 30.408  13.435  -8.434  1.00 69.53 435 A 1 
ATOM 3301 C CZ  . ARG A 1 435 ? 31.679  13.793  -8.458  1.00 62.55 435 A 1 
ATOM 3302 N NH1 . ARG A 1 435 ? 32.346  13.885  -9.569  1.00 57.53 435 A 1 
ATOM 3303 N NH2 . ARG A 1 435 ? 32.300  14.057  -7.347  1.00 54.82 435 A 1 
ATOM 3304 N N   . LEU A 1 436 ? 25.018  11.906  -8.001  1.00 89.17 436 A 1 
ATOM 3305 C CA  . LEU A 1 436 ? 24.277  12.776  -7.087  1.00 89.20 436 A 1 
ATOM 3306 C C   . LEU A 1 436 ? 25.253  13.583  -6.207  1.00 88.52 436 A 1 
ATOM 3307 O O   . LEU A 1 436 ? 26.397  13.158  -6.023  1.00 86.90 436 A 1 
ATOM 3308 C CB  . LEU A 1 436 ? 23.314  11.912  -6.251  1.00 88.88 436 A 1 
ATOM 3309 C CG  . LEU A 1 436 ? 22.177  11.256  -7.064  1.00 89.00 436 A 1 
ATOM 3310 C CD1 . LEU A 1 436 ? 21.360  10.348  -6.150  1.00 86.32 436 A 1 
ATOM 3311 C CD2 . LEU A 1 436 ? 21.239  12.301  -7.676  1.00 87.51 436 A 1 
ATOM 3312 N N   . PRO A 1 437 ? 24.827  14.708  -5.604  1.00 88.94 437 A 1 
ATOM 3313 C CA  . PRO A 1 437 ? 25.689  15.538  -4.748  1.00 88.49 437 A 1 
ATOM 3314 C C   . PRO A 1 437 ? 26.021  14.908  -3.381  1.00 88.99 437 A 1 
ATOM 3315 O O   . PRO A 1 437 ? 26.530  15.580  -2.489  1.00 87.42 437 A 1 
ATOM 3316 C CB  . PRO A 1 437 ? 24.949  16.877  -4.639  1.00 88.29 437 A 1 
ATOM 3317 C CG  . PRO A 1 437 ? 23.484  16.466  -4.726  1.00 89.46 437 A 1 
ATOM 3318 C CD  . PRO A 1 437 ? 23.515  15.334  -5.747  1.00 92.28 437 A 1 
ATOM 3319 N N   . ALA A 1 438 ? 25.783  13.608  -3.202  1.00 88.00 438 A 1 
ATOM 3320 C CA  . ALA A 1 438 ? 26.097  12.870  -1.977  1.00 86.74 438 A 1 
ATOM 3321 C C   . ALA A 1 438 ? 27.598  12.862  -1.636  1.00 86.91 438 A 1 
ATOM 3322 O O   . ALA A 1 438 ? 27.959  12.663  -0.479  1.00 87.10 438 A 1 
ATOM 3323 C CB  . ALA A 1 438 ? 25.546  11.446  -2.117  1.00 86.13 438 A 1 
ATOM 3324 N N   . ASN A 1 439 ? 28.475  13.135  -2.599  1.00 85.23 439 A 1 
ATOM 3325 C CA  . ASN A 1 439 ? 29.898  13.347  -2.326  1.00 85.41 439 A 1 
ATOM 3326 C C   . ASN A 1 439 ? 30.139  14.541  -1.386  1.00 86.04 439 A 1 
ATOM 3327 O O   . ASN A 1 439 ? 30.992  14.450  -0.505  1.00 86.73 439 A 1 
ATOM 3328 C CB  . ASN A 1 439 ? 30.656  13.518  -3.654  1.00 86.26 439 A 1 
ATOM 3329 C CG  . ASN A 1 439 ? 30.244  14.771  -4.406  1.00 87.12 439 A 1 
ATOM 3330 O OD1 . ASN A 1 439 ? 29.120  14.935  -4.834  1.00 81.16 439 A 1 
ATOM 3331 N ND2 . ASN A 1 439 ? 31.141  15.713  -4.575  1.00 84.09 439 A 1 
ATOM 3332 N N   . LEU A 1 440 ? 29.385  15.629  -1.541  1.00 84.49 440 A 1 
ATOM 3333 C CA  . LEU A 1 440 ? 29.462  16.771  -0.631  1.00 84.15 440 A 1 
ATOM 3334 C C   . LEU A 1 440 ? 28.891  16.416  0.744   1.00 83.24 440 A 1 
ATOM 3335 O O   . LEU A 1 440 ? 29.491  16.772  1.752   1.00 85.80 440 A 1 
ATOM 3336 C CB  . LEU A 1 440 ? 28.752  17.983  -1.260  1.00 86.66 440 A 1 
ATOM 3337 C CG  . LEU A 1 440 ? 28.760  19.244  -0.373  1.00 84.07 440 A 1 
ATOM 3338 C CD1 . LEU A 1 440 ? 30.178  19.719  -0.039  1.00 80.71 440 A 1 
ATOM 3339 C CD2 . LEU A 1 440 ? 28.032  20.382  -1.087  1.00 85.26 440 A 1 
ATOM 3340 N N   . LEU A 1 441 ? 27.789  15.662  0.795   1.00 87.43 441 A 1 
ATOM 3341 C CA  . LEU A 1 441 ? 27.234  15.150  2.050   1.00 83.78 441 A 1 
ATOM 3342 C C   . LEU A 1 441 ? 28.263  14.304  2.811   1.00 82.48 441 A 1 
ATOM 3343 O O   . LEU A 1 441 ? 28.446  14.498  4.011   1.00 84.75 441 A 1 
ATOM 3344 C CB  . LEU A 1 441 ? 25.952  14.349  1.747   1.00 84.93 441 A 1 
ATOM 3345 C CG  . LEU A 1 441 ? 25.326  13.663  2.978   1.00 79.81 441 A 1 
ATOM 3346 C CD1 . LEU A 1 441 ? 24.837  14.674  4.012   1.00 74.26 441 A 1 
ATOM 3347 C CD2 . LEU A 1 441 ? 24.144  12.803  2.541   1.00 76.81 441 A 1 
ATOM 3348 N N   . GLN A 1 442 ? 28.964  13.401  2.130   1.00 87.37 442 A 1 
ATOM 3349 C CA  . GLN A 1 442 ? 30.011  12.585  2.753   1.00 85.90 442 A 1 
ATOM 3350 C C   . GLN A 1 442 ? 31.175  13.446  3.260   1.00 85.96 442 A 1 
ATOM 3351 O O   . GLN A 1 442 ? 31.627  13.244  4.384   1.00 85.69 442 A 1 
ATOM 3352 C CB  . GLN A 1 442 ? 30.499  11.507  1.777   1.00 85.55 442 A 1 
ATOM 3353 C CG  . GLN A 1 442 ? 29.456  10.426  1.467   1.00 80.54 442 A 1 
ATOM 3354 C CD  . GLN A 1 442 ? 29.163  9.520   2.666   1.00 77.58 442 A 1 
ATOM 3355 O OE1 . GLN A 1 442 ? 28.501  9.891   3.621   1.00 70.37 442 A 1 
ATOM 3356 N NE2 . GLN A 1 442 ? 29.651  8.306   2.670   1.00 68.00 442 A 1 
ATOM 3357 N N   . ALA A 1 443 ? 31.603  14.443  2.489   1.00 83.84 443 A 1 
ATOM 3358 C CA  . ALA A 1 443 ? 32.633  15.386  2.922   1.00 84.31 443 A 1 
ATOM 3359 C C   . ALA A 1 443 ? 32.195  16.206  4.148   1.00 85.10 443 A 1 
ATOM 3360 O O   . ALA A 1 443 ? 32.988  16.414  5.060   1.00 85.41 443 A 1 
ATOM 3361 C CB  . ALA A 1 443 ? 32.995  16.294  1.741   1.00 85.61 443 A 1 
ATOM 3362 N N   . GLN A 1 444 ? 30.922  16.629  4.206   1.00 83.70 444 A 1 
ATOM 3363 C CA  . GLN A 1 444 ? 30.364  17.330  5.371   1.00 82.44 444 A 1 
ATOM 3364 C C   . GLN A 1 444 ? 30.352  16.431  6.614   1.00 81.64 444 A 1 
ATOM 3365 O O   . GLN A 1 444 ? 30.783  16.864  7.681   1.00 81.14 444 A 1 
ATOM 3366 C CB  . GLN A 1 444 ? 28.939  17.815  5.053   1.00 84.69 444 A 1 
ATOM 3367 C CG  . GLN A 1 444 ? 28.926  19.024  4.103   1.00 85.02 444 A 1 
ATOM 3368 C CD  . GLN A 1 444 ? 27.515  19.374  3.623   1.00 85.00 444 A 1 
ATOM 3369 O OE1 . GLN A 1 444 ? 26.610  18.559  3.551   1.00 78.97 444 A 1 
ATOM 3370 N NE2 . GLN A 1 444 ? 27.275  20.613  3.257   1.00 80.94 444 A 1 
ATOM 3371 N N   . ARG A 1 445 ? 29.915  15.175  6.476   1.00 85.41 445 A 1 
ATOM 3372 C CA  . ARG A 1 445 ? 29.904  14.197  7.582   1.00 83.10 445 A 1 
ATOM 3373 C C   . ARG A 1 445 ? 31.314  13.901  8.098   1.00 82.56 445 A 1 
ATOM 3374 O O   . ARG A 1 445 ? 31.501  13.812  9.307   1.00 79.48 445 A 1 
ATOM 3375 C CB  . ARG A 1 445 ? 29.215  12.897  7.122   1.00 82.56 445 A 1 
ATOM 3376 C CG  . ARG A 1 445 ? 27.702  13.071  6.913   1.00 79.12 445 A 1 
ATOM 3377 C CD  . ARG A 1 445 ? 27.104  11.836  6.241   1.00 76.23 445 A 1 
ATOM 3378 N NE  . ARG A 1 445 ? 26.951  10.700  7.178   1.00 70.14 445 A 1 
ATOM 3379 C CZ  . ARG A 1 445 ? 26.921  9.414   6.856   1.00 67.07 445 A 1 
ATOM 3380 N NH1 . ARG A 1 445 ? 27.182  8.978   5.660   1.00 61.56 445 A 1 
ATOM 3381 N NH2 . ARG A 1 445 ? 26.602  8.521   7.742   1.00 57.83 445 A 1 
ATOM 3382 N N   . ASP A 1 446 ? 32.277  13.786  7.198   1.00 83.53 446 A 1 
ATOM 3383 C CA  . ASP A 1 446 ? 33.690  13.631  7.549   1.00 81.77 446 A 1 
ATOM 3384 C C   . ASP A 1 446 ? 34.251  14.896  8.224   1.00 80.34 446 A 1 
ATOM 3385 O O   . ASP A 1 446 ? 34.936  14.797  9.242   1.00 78.37 446 A 1 
ATOM 3386 C CB  . ASP A 1 446 ? 34.458  13.267  6.277   1.00 80.78 446 A 1 
ATOM 3387 C CG  . ASP A 1 446 ? 35.953  13.103  6.542   1.00 79.99 446 A 1 
ATOM 3388 O OD1 . ASP A 1 446 ? 36.332  12.153  7.249   1.00 75.00 446 A 1 
ATOM 3389 O OD2 . ASP A 1 446 ? 36.736  13.924  6.017   1.00 76.69 446 A 1 
ATOM 3390 N N   . TYR A 1 447 ? 33.884  16.073  7.731   1.00 80.91 447 A 1 
ATOM 3391 C CA  . TYR A 1 447 ? 34.344  17.358  8.275   1.00 79.84 447 A 1 
ATOM 3392 C C   . TYR A 1 447 ? 34.023  17.514  9.766   1.00 78.48 447 A 1 
ATOM 3393 O O   . TYR A 1 447 ? 34.878  17.951  10.537  1.00 73.68 447 A 1 
ATOM 3394 C CB  . TYR A 1 447 ? 33.720  18.508  7.474   1.00 79.78 447 A 1 
ATOM 3395 C CG  . TYR A 1 447 ? 34.250  19.883  7.843   1.00 81.01 447 A 1 
ATOM 3396 C CD1 . TYR A 1 447 ? 33.806  20.538  9.008   1.00 77.30 447 A 1 
ATOM 3397 C CD2 . TYR A 1 447 ? 35.212  20.508  7.023   1.00 77.78 447 A 1 
ATOM 3398 C CE1 . TYR A 1 447 ? 34.333  21.794  9.368   1.00 77.52 447 A 1 
ATOM 3399 C CE2 . TYR A 1 447 ? 35.737  21.767  7.374   1.00 77.26 447 A 1 
ATOM 3400 C CZ  . TYR A 1 447 ? 35.303  22.405  8.553   1.00 80.71 447 A 1 
ATOM 3401 O OH  . TYR A 1 447 ? 35.825  23.613  8.901   1.00 77.95 447 A 1 
ATOM 3402 N N   . PHE A 1 448 ? 32.802  17.159  10.187  1.00 82.15 448 A 1 
ATOM 3403 C CA  . PHE A 1 448 ? 32.418  17.218  11.596  1.00 79.30 448 A 1 
ATOM 3404 C C   . PHE A 1 448 ? 32.712  15.918  12.369  1.00 76.79 448 A 1 
ATOM 3405 O O   . PHE A 1 448 ? 32.261  15.767  13.503  1.00 71.44 448 A 1 
ATOM 3406 C CB  . PHE A 1 448 ? 30.979  17.746  11.743  1.00 77.58 448 A 1 
ATOM 3407 C CG  . PHE A 1 448 ? 29.894  16.966  11.027  1.00 76.64 448 A 1 
ATOM 3408 C CD1 . PHE A 1 448 ? 29.280  17.516  9.885   1.00 71.78 448 A 1 
ATOM 3409 C CD2 . PHE A 1 448 ? 29.431  15.746  11.535  1.00 71.74 448 A 1 
ATOM 3410 C CE1 . PHE A 1 448 ? 28.219  16.838  9.258   1.00 69.71 448 A 1 
ATOM 3411 C CE2 . PHE A 1 448 ? 28.375  15.065  10.902  1.00 68.69 448 A 1 
ATOM 3412 C CZ  . PHE A 1 448 ? 27.764  15.613  9.762   1.00 69.53 448 A 1 
ATOM 3413 N N   . GLY A 1 449 ? 33.471  14.984  11.786  1.00 76.67 449 A 1 
ATOM 3414 C CA  . GLY A 1 449 ? 34.008  13.803  12.461  1.00 74.69 449 A 1 
ATOM 3415 C C   . GLY A 1 449 ? 33.003  12.681  12.718  1.00 74.96 449 A 1 
ATOM 3416 O O   . GLY A 1 449 ? 33.284  11.794  13.521  1.00 70.17 449 A 1 
ATOM 3417 N N   . ALA A 1 450 ? 31.829  12.694  12.064  1.00 74.98 450 A 1 
ATOM 3418 C CA  . ALA A 1 450 ? 30.813  11.663  12.267  1.00 73.34 450 A 1 
ATOM 3419 C C   . ALA A 1 450 ? 31.110  10.376  11.484  1.00 73.95 450 A 1 
ATOM 3420 O O   . ALA A 1 450 ? 30.828  9.287   11.981  1.00 68.54 450 A 1 
ATOM 3421 C CB  . ALA A 1 450 ? 29.437  12.225  11.910  1.00 68.33 450 A 1 
ATOM 3422 N N   . HIS A 1 451 ? 31.637  10.484  10.268  1.00 78.82 451 A 1 
ATOM 3423 C CA  . HIS A 1 451 ? 31.861  9.337   9.383   1.00 78.44 451 A 1 
ATOM 3424 C C   . HIS A 1 451 ? 33.057  9.546   8.449   1.00 80.67 451 A 1 
ATOM 3425 O O   . HIS A 1 451 ? 33.388  10.667  8.086   1.00 75.09 451 A 1 
ATOM 3426 C CB  . HIS A 1 451 ? 30.602  9.079   8.536   1.00 71.68 451 A 1 
ATOM 3427 C CG  . HIS A 1 451 ? 29.384  8.727   9.349   1.00 66.69 451 A 1 
ATOM 3428 N ND1 . HIS A 1 451 ? 29.075  7.500   9.881   1.00 56.86 451 A 1 
ATOM 3429 C CD2 . HIS A 1 451 ? 28.404  9.598   9.744   1.00 56.14 451 A 1 
ATOM 3430 C CE1 . HIS A 1 451 ? 27.934  7.628   10.589  1.00 55.27 451 A 1 
ATOM 3431 N NE2 . HIS A 1 451 ? 27.490  8.887   10.529  1.00 55.12 451 A 1 
ATOM 3432 N N   . THR A 1 452 ? 33.634  8.431   7.994   1.00 80.72 452 A 1 
ATOM 3433 C CA  . THR A 1 452 ? 34.604  8.384   6.894   1.00 82.09 452 A 1 
ATOM 3434 C C   . THR A 1 452 ? 33.906  8.319   5.532   1.00 84.31 452 A 1 
ATOM 3435 O O   . THR A 1 452 ? 32.701  8.076   5.441   1.00 82.92 452 A 1 
ATOM 3436 C CB  . THR A 1 452 ? 35.552  7.189   7.058   1.00 78.21 452 A 1 
ATOM 3437 O OG1 . THR A 1 452 ? 34.815  5.997   7.241   1.00 75.45 452 A 1 
ATOM 3438 C CG2 . THR A 1 452 ? 36.467  7.346   8.262   1.00 74.30 452 A 1 
ATOM 3439 N N   . TYR A 1 453 ? 34.655  8.506   4.451   1.00 84.90 453 A 1 
ATOM 3440 C CA  . TYR A 1 453 ? 34.148  8.437   3.083   1.00 86.99 453 A 1 
ATOM 3441 C C   . TYR A 1 453 ? 35.027  7.558   2.191   1.00 88.07 453 A 1 
ATOM 3442 O O   . TYR A 1 453 ? 36.209  7.363   2.449   1.00 86.46 453 A 1 
ATOM 3443 C CB  . TYR A 1 453 ? 33.989  9.856   2.522   1.00 86.21 453 A 1 
ATOM 3444 C CG  . TYR A 1 453 ? 35.295  10.617  2.367   1.00 88.01 453 A 1 
ATOM 3445 C CD1 . TYR A 1 453 ? 35.768  11.444  3.407   1.00 85.07 453 A 1 
ATOM 3446 C CD2 . TYR A 1 453 ? 36.056  10.473  1.193   1.00 86.41 453 A 1 
ATOM 3447 C CE1 . TYR A 1 453 ? 36.998  12.112  3.275   1.00 85.21 453 A 1 
ATOM 3448 C CE2 . TYR A 1 453 ? 37.288  11.132  1.056   1.00 85.35 453 A 1 
ATOM 3449 C CZ  . TYR A 1 453 ? 37.763  11.949  2.097   1.00 86.83 453 A 1 
ATOM 3450 O OH  . TYR A 1 453 ? 38.959  12.565  1.960   1.00 84.74 453 A 1 
ATOM 3451 N N   . GLU A 1 454 ? 34.442  7.049   1.113   1.00 85.22 454 A 1 
ATOM 3452 C CA  . GLU A 1 454 ? 35.176  6.363   0.054   1.00 87.31 454 A 1 
ATOM 3453 C C   . GLU A 1 454 ? 35.562  7.344   -1.057  1.00 88.27 454 A 1 
ATOM 3454 O O   . GLU A 1 454 ? 34.898  8.354   -1.291  1.00 87.50 454 A 1 
ATOM 3455 C CB  . GLU A 1 454 ? 34.340  5.213   -0.510  1.00 86.74 454 A 1 
ATOM 3456 C CG  . GLU A 1 454 ? 34.149  4.067   0.494   1.00 85.04 454 A 1 
ATOM 3457 C CD  . GLU A 1 454 ? 33.267  2.997   -0.141  1.00 86.13 454 A 1 
ATOM 3458 O OE1 . GLU A 1 454 ? 33.791  2.083   -0.819  1.00 77.63 454 A 1 
ATOM 3459 O OE2 . GLU A 1 454 ? 32.027  3.132   -0.085  1.00 80.88 454 A 1 
ATOM 3460 N N   . ARG A 1 455 ? 36.640  7.034   -1.774  1.00 88.15 455 A 1 
ATOM 3461 C CA  . ARG A 1 455 ? 37.127  7.844   -2.899  1.00 90.57 455 A 1 
ATOM 3462 C C   . ARG A 1 455 ? 36.952  7.117   -4.223  1.00 91.60 455 A 1 
ATOM 3463 O O   . ARG A 1 455 ? 37.219  5.929   -4.319  1.00 91.07 455 A 1 
ATOM 3464 C CB  . ARG A 1 455 ? 38.596  8.197   -2.682  1.00 89.64 455 A 1 
ATOM 3465 C CG  . ARG A 1 455 ? 38.811  9.214   -1.568  1.00 88.51 455 A 1 
ATOM 3466 C CD  . ARG A 1 455 ? 40.303  9.450   -1.314  1.00 88.22 455 A 1 
ATOM 3467 N NE  . ARG A 1 455 ? 41.011  9.932   -2.522  1.00 86.23 455 A 1 
ATOM 3468 C CZ  . ARG A 1 455 ? 42.129  10.632  -2.538  1.00 86.81 455 A 1 
ATOM 3469 N NH1 . ARG A 1 455 ? 42.742  10.972  -1.443  1.00 81.55 455 A 1 
ATOM 3470 N NH2 . ARG A 1 455 ? 42.655  11.000  -3.667  1.00 79.29 455 A 1 
ATOM 3471 N N   . THR A 1 456 ? 36.570  7.847   -5.265  1.00 89.63 456 A 1 
ATOM 3472 C CA  . THR A 1 456 ? 36.375  7.286   -6.615  1.00 89.03 456 A 1 
ATOM 3473 C C   . THR A 1 456 ? 37.675  6.855   -7.293  1.00 89.97 456 A 1 
ATOM 3474 O O   . THR A 1 456 ? 37.641  6.055   -8.218  1.00 87.06 456 A 1 
ATOM 3475 C CB  . THR A 1 456 ? 35.655  8.294   -7.522  1.00 89.17 456 A 1 
ATOM 3476 O OG1 . THR A 1 456 ? 36.331  9.530   -7.522  1.00 87.45 456 A 1 
ATOM 3477 C CG2 . THR A 1 456 ? 34.225  8.569   -7.048  1.00 85.66 456 A 1 
ATOM 3478 N N   . ASP A 1 457 ? 38.815  7.369   -6.838  1.00 90.79 457 A 1 
ATOM 3479 C CA  . ASP A 1 457 ? 40.154  7.035   -7.329  1.00 90.41 457 A 1 
ATOM 3480 C C   . ASP A 1 457 ? 40.856  5.944   -6.495  1.00 90.96 457 A 1 
ATOM 3481 O O   . ASP A 1 457 ? 42.052  5.699   -6.670  1.00 87.63 457 A 1 
ATOM 3482 C CB  . ASP A 1 457 ? 40.992  8.331   -7.410  1.00 89.86 457 A 1 
ATOM 3483 C CG  . ASP A 1 457 ? 41.333  8.932   -6.041  1.00 90.28 457 A 1 
ATOM 3484 O OD1 . ASP A 1 457 ? 40.480  8.945   -5.124  1.00 86.27 457 A 1 
ATOM 3485 O OD2 . ASP A 1 457 ? 42.462  9.434   -5.855  1.00 88.07 457 A 1 
ATOM 3486 N N   . LYS A 1 458 ? 40.137  5.292   -5.579  1.00 87.18 458 A 1 
ATOM 3487 C CA  . LYS A 1 458 ? 40.624  4.223   -4.699  1.00 87.55 458 A 1 
ATOM 3488 C C   . LYS A 1 458 ? 39.743  2.982   -4.809  1.00 88.88 458 A 1 
ATOM 3489 O O   . LYS A 1 458 ? 38.679  3.022   -5.425  1.00 87.21 458 A 1 
ATOM 3490 C CB  . LYS A 1 458 ? 40.694  4.740   -3.249  1.00 86.79 458 A 1 
ATOM 3491 C CG  . LYS A 1 458 ? 41.625  5.946   -3.051  1.00 88.50 458 A 1 
ATOM 3492 C CD  . LYS A 1 458 ? 43.082  5.620   -3.391  1.00 84.55 458 A 1 
ATOM 3493 C CE  . LYS A 1 458 ? 43.936  6.870   -3.216  1.00 82.17 458 A 1 
ATOM 3494 N NZ  . LYS A 1 458 ? 45.336  6.600   -3.618  1.00 74.37 458 A 1 
ATOM 3495 N N   . LYS A 1 459 ? 40.177  1.866   -4.229  1.00 90.37 459 A 1 
ATOM 3496 C CA  . LYS A 1 459 ? 39.379  0.641   -4.221  1.00 89.77 459 A 1 
ATOM 3497 C C   . LYS A 1 459 ? 38.132  0.823   -3.362  1.00 88.69 459 A 1 
ATOM 3498 O O   . LYS A 1 459 ? 38.178  1.440   -2.297  1.00 85.52 459 A 1 
ATOM 3499 C CB  . LYS A 1 459 ? 40.200  -0.550  -3.727  1.00 89.45 459 A 1 
ATOM 3500 C CG  . LYS A 1 459 ? 41.330  -0.923  -4.694  1.00 84.83 459 A 1 
ATOM 3501 C CD  . LYS A 1 459 ? 42.081  -2.136  -4.147  1.00 77.04 459 A 1 
ATOM 3502 C CE  . LYS A 1 459 ? 43.217  -2.526  -5.089  1.00 72.06 459 A 1 
ATOM 3503 N NZ  . LYS A 1 459 ? 43.981  -3.658  -4.533  1.00 61.71 459 A 1 
ATOM 3504 N N   . ARG A 1 460 ? 37.025  0.242   -3.821  1.00 90.36 460 A 1 
ATOM 3505 C CA  . ARG A 1 460 ? 35.778  0.178   -3.046  1.00 89.48 460 A 1 
ATOM 3506 C C   . ARG A 1 460 ? 36.030  -0.541  -1.716  1.00 89.12 460 A 1 
ATOM 3507 O O   . ARG A 1 460 ? 36.714  -1.567  -1.699  1.00 85.16 460 A 1 
ATOM 3508 C CB  . ARG A 1 460 ? 34.712  -0.531  -3.895  1.00 88.19 460 A 1 
ATOM 3509 C CG  . ARG A 1 460 ? 33.287  -0.444  -3.329  1.00 82.12 460 A 1 
ATOM 3510 C CD  . ARG A 1 460 ? 32.737  0.977   -3.412  1.00 78.60 460 A 1 
ATOM 3511 N NE  . ARG A 1 460 ? 31.357  1.054   -2.896  1.00 74.57 460 A 1 
ATOM 3512 C CZ  . ARG A 1 460 ? 30.737  2.156   -2.550  1.00 69.02 460 A 1 
ATOM 3513 N NH1 . ARG A 1 460 ? 31.263  3.328   -2.722  1.00 63.37 460 A 1 
ATOM 3514 N NH2 . ARG A 1 460 ? 29.556  2.101   -1.999  1.00 60.50 460 A 1 
ATOM 3515 N N   . GLY A 1 461 ? 35.480  -0.011  -0.628  1.00 87.57 461 A 1 
ATOM 3516 C CA  . GLY A 1 461 ? 35.690  -0.513  0.736   1.00 85.57 461 A 1 
ATOM 3517 C C   . GLY A 1 461 ? 36.886  0.110   1.470   1.00 86.69 461 A 1 
ATOM 3518 O O   . GLY A 1 461 ? 37.067  -0.156  2.658   1.00 83.42 461 A 1 
ATOM 3519 N N   . GLU A 1 462 ? 37.690  0.948   0.815   1.00 84.64 462 A 1 
ATOM 3520 C CA  . GLU A 1 462 ? 38.713  1.760   1.479   1.00 85.51 462 A 1 
ATOM 3521 C C   . GLU A 1 462 ? 38.112  3.095   1.944   1.00 85.72 462 A 1 
ATOM 3522 O O   . GLU A 1 462 ? 37.615  3.881   1.131   1.00 82.73 462 A 1 
ATOM 3523 C CB  . GLU A 1 462 ? 39.927  2.008   0.565   1.00 84.26 462 A 1 
ATOM 3524 C CG  . GLU A 1 462 ? 40.725  0.731   0.248   1.00 79.26 462 A 1 
ATOM 3525 C CD  . GLU A 1 462 ? 41.927  0.974   -0.686  1.00 77.71 462 A 1 
ATOM 3526 O OE1 . GLU A 1 462 ? 42.598  -0.026  -1.048  1.00 71.27 462 A 1 
ATOM 3527 O OE2 . GLU A 1 462 ? 42.178  2.128   -1.091  1.00 75.13 462 A 1 
ATOM 3528 N N   . PHE A 1 463 ? 38.171  3.354   3.246   1.00 86.39 463 A 1 
ATOM 3529 C CA  . PHE A 1 463 ? 37.599  4.550   3.860   1.00 86.06 463 A 1 
ATOM 3530 C C   . PHE A 1 463 ? 38.682  5.555   4.254   1.00 86.59 463 A 1 
ATOM 3531 O O   . PHE A 1 463 ? 39.745  5.187   4.751   1.00 84.32 463 A 1 
ATOM 3532 C CB  . PHE A 1 463 ? 36.730  4.165   5.065   1.00 84.64 463 A 1 
ATOM 3533 C CG  . PHE A 1 463 ? 35.522  3.333   4.692   1.00 84.14 463 A 1 
ATOM 3534 C CD1 . PHE A 1 463 ? 34.332  3.957   4.282   1.00 80.25 463 A 1 
ATOM 3535 C CD2 . PHE A 1 463 ? 35.605  1.929   4.709   1.00 80.43 463 A 1 
ATOM 3536 C CE1 . PHE A 1 463 ? 33.230  3.182   3.890   1.00 79.09 463 A 1 
ATOM 3537 C CE2 . PHE A 1 463 ? 34.503  1.153   4.313   1.00 79.07 463 A 1 
ATOM 3538 C CZ  . PHE A 1 463 ? 33.314  1.780   3.903   1.00 80.73 463 A 1 
ATOM 3539 N N   . PHE A 1 464 ? 38.374  6.833   4.076   1.00 83.95 464 A 1 
ATOM 3540 C CA  . PHE A 1 464 ? 39.285  7.946   4.287   1.00 84.34 464 A 1 
ATOM 3541 C C   . PHE A 1 464 ? 38.667  8.980   5.219   1.00 84.13 464 A 1 
ATOM 3542 O O   . PHE A 1 464 ? 37.456  9.192   5.218   1.00 82.00 464 A 1 
ATOM 3543 C CB  . PHE A 1 464 ? 39.665  8.573   2.935   1.00 85.55 464 A 1 
ATOM 3544 C CG  . PHE A 1 464 ? 40.314  7.593   1.980   1.00 87.24 464 A 1 
ATOM 3545 C CD1 . PHE A 1 464 ? 41.708  7.411   1.988   1.00 83.01 464 A 1 
ATOM 3546 C CD2 . PHE A 1 464 ? 39.512  6.798   1.143   1.00 84.01 464 A 1 
ATOM 3547 C CE1 . PHE A 1 464 ? 42.292  6.423   1.185   1.00 83.18 464 A 1 
ATOM 3548 C CE2 . PHE A 1 464 ? 40.098  5.804   0.342   1.00 83.54 464 A 1 
ATOM 3549 C CZ  . PHE A 1 464 ? 41.487  5.611   0.371   1.00 86.63 464 A 1 
ATOM 3550 N N   . HIS A 1 465 ? 39.530  9.645   5.973   1.00 86.62 465 A 1 
ATOM 3551 C CA  . HIS A 1 465 ? 39.219  10.817  6.774   1.00 85.88 465 A 1 
ATOM 3552 C C   . HIS A 1 465 ? 40.157  11.953  6.366   1.00 86.38 465 A 1 
ATOM 3553 O O   . HIS A 1 465 ? 41.350  11.728  6.153   1.00 84.31 465 A 1 
ATOM 3554 C CB  . HIS A 1 465 ? 39.351  10.478  8.263   1.00 83.25 465 A 1 
ATOM 3555 C CG  . HIS A 1 465 ? 39.183  11.692  9.139   1.00 78.39 465 A 1 
ATOM 3556 N ND1 . HIS A 1 465 ? 38.049  12.453  9.239   1.00 70.29 465 A 1 
ATOM 3557 C CD2 . HIS A 1 465 ? 40.144  12.306  9.897   1.00 69.12 465 A 1 
ATOM 3558 C CE1 . HIS A 1 465 ? 38.316  13.505  10.028  1.00 70.52 465 A 1 
ATOM 3559 N NE2 . HIS A 1 465 ? 39.585  13.456  10.460  1.00 70.81 465 A 1 
ATOM 3560 N N   . THR A 1 466 ? 39.615  13.166  6.265   1.00 82.96 466 A 1 
ATOM 3561 C CA  . THR A 1 466 ? 40.394  14.365  5.958   1.00 83.69 466 A 1 
ATOM 3562 C C   . THR A 1 466 ? 40.336  15.341  7.121   1.00 82.64 466 A 1 
ATOM 3563 O O   . THR A 1 466 ? 39.270  15.753  7.564   1.00 79.38 466 A 1 
ATOM 3564 C CB  . THR A 1 466 ? 39.920  15.026  4.658   1.00 83.26 466 A 1 
ATOM 3565 O OG1 . THR A 1 466 ? 40.216  14.163  3.582   1.00 79.33 466 A 1 
ATOM 3566 C CG2 . THR A 1 466 ? 40.641  16.334  4.350   1.00 78.02 466 A 1 
ATOM 3567 N N   . ASN A 1 467 ? 41.497  15.782  7.566   1.00 81.78 467 A 1 
ATOM 3568 C CA  . ASN A 1 467 ? 41.582  16.915  8.474   1.00 81.17 467 A 1 
ATOM 3569 C C   . ASN A 1 467 ? 41.368  18.225  7.690   1.00 81.95 467 A 1 
ATOM 3570 O O   . ASN A 1 467 ? 42.325  18.888  7.286   1.00 78.41 467 A 1 
ATOM 3571 C CB  . ASN A 1 467 ? 42.913  16.863  9.234   1.00 77.84 467 A 1 
ATOM 3572 C CG  . ASN A 1 467 ? 43.025  17.973  10.262  1.00 75.12 467 A 1 
ATOM 3573 O OD1 . ASN A 1 467 ? 42.145  18.796  10.449  1.00 69.97 467 A 1 
ATOM 3574 N ND2 . ASN A 1 467 ? 44.129  18.024  10.966  1.00 69.25 467 A 1 
ATOM 3575 N N   . TRP A 1 468 ? 40.094  18.572  7.462   1.00 82.00 468 A 1 
ATOM 3576 C CA  . TRP A 1 468 ? 39.685  19.723  6.643   1.00 81.70 468 A 1 
ATOM 3577 C C   . TRP A 1 468 ? 40.167  21.074  7.188   1.00 79.21 468 A 1 
ATOM 3578 O O   . TRP A 1 468 ? 40.351  22.019  6.419   1.00 74.71 468 A 1 
ATOM 3579 C CB  . TRP A 1 468 ? 38.160  19.722  6.546   1.00 83.87 468 A 1 
ATOM 3580 C CG  . TRP A 1 468 ? 37.575  18.513  5.891   1.00 86.89 468 A 1 
ATOM 3581 C CD1 . TRP A 1 468 ? 37.082  17.422  6.512   1.00 85.88 468 A 1 
ATOM 3582 C CD2 . TRP A 1 468 ? 37.426  18.257  4.458   1.00 89.17 468 A 1 
ATOM 3583 N NE1 . TRP A 1 468 ? 36.640  16.509  5.572   1.00 86.80 468 A 1 
ATOM 3584 C CE2 . TRP A 1 468 ? 36.826  16.976  4.296   1.00 88.45 468 A 1 
ATOM 3585 C CE3 . TRP A 1 468 ? 37.743  18.983  3.292   1.00 88.24 468 A 1 
ATOM 3586 C CZ2 . TRP A 1 468 ? 36.545  16.437  3.024   1.00 88.44 468 A 1 
ATOM 3587 C CZ3 . TRP A 1 468 ? 37.464  18.452  2.014   1.00 86.92 468 A 1 
ATOM 3588 C CH2 . TRP A 1 468 ? 36.868  17.182  1.882   1.00 86.80 468 A 1 
ATOM 3589 N N   . THR A 1 469 ? 40.367  21.180  8.499   1.00 81.20 469 A 1 
ATOM 3590 C CA  . THR A 1 469 ? 40.741  22.447  9.156   1.00 78.53 469 A 1 
ATOM 3591 C C   . THR A 1 469 ? 42.244  22.586  9.403   1.00 77.12 469 A 1 
ATOM 3592 O O   . THR A 1 469 ? 42.700  23.665  9.773   1.00 70.84 469 A 1 
ATOM 3593 C CB  . THR A 1 469 ? 39.991  22.622  10.479  1.00 75.63 469 A 1 
ATOM 3594 O OG1 . THR A 1 469 ? 40.358  21.602  11.378  1.00 72.85 469 A 1 
ATOM 3595 C CG2 . THR A 1 469 ? 38.472  22.562  10.312  1.00 71.08 469 A 1 
ATOM 3596 N N   . GLY A 1 470 ? 43.007  21.506  9.249   1.00 72.06 470 A 1 
ATOM 3597 C CA  . GLY A 1 470 ? 44.423  21.461  9.624   1.00 70.98 470 A 1 
ATOM 3598 C C   . GLY A 1 470 ? 44.684  21.375  11.136  1.00 71.35 470 A 1 
ATOM 3599 O O   . GLY A 1 470 ? 45.833  21.242  11.538  1.00 66.52 470 A 1 
ATOM 3600 N N   . HIS A 1 471 ? 43.631  21.407  11.954  1.00 71.16 471 A 1 
ATOM 3601 C CA  . HIS A 1 471 ? 43.717  21.418  13.423  1.00 68.29 471 A 1 
ATOM 3602 C C   . HIS A 1 471 ? 42.963  20.263  14.101  1.00 64.72 471 A 1 
ATOM 3603 O O   . HIS A 1 471 ? 42.953  20.171  15.326  1.00 57.81 471 A 1 
ATOM 3604 C CB  . HIS A 1 471 ? 43.219  22.779  13.933  1.00 67.55 471 A 1 
ATOM 3605 C CG  . HIS A 1 471 ? 43.989  23.952  13.371  1.00 66.16 471 A 1 
ATOM 3606 N ND1 . HIS A 1 471 ? 45.336  24.163  13.493  1.00 58.12 471 A 1 
ATOM 3607 C CD2 . HIS A 1 471 ? 43.485  24.983  12.632  1.00 56.84 471 A 1 
ATOM 3608 C CE1 . HIS A 1 471 ? 45.642  25.293  12.832  1.00 57.96 471 A 1 
ATOM 3609 N NE2 . HIS A 1 471 ? 44.548  25.829  12.298  1.00 58.82 471 A 1 
ATOM 3610 N N   . GLY A 1 472 ? 42.315  19.387  13.319  1.00 61.74 472 A 1 
ATOM 3611 C CA  . GLY A 1 472 ? 41.575  18.233  13.833  1.00 60.85 472 A 1 
ATOM 3612 C C   . GLY A 1 472 ? 42.484  17.073  14.252  1.00 60.73 472 A 1 
ATOM 3613 O O   . GLY A 1 472 ? 43.568  16.890  13.702  1.00 56.46 472 A 1 
ATOM 3614 N N   . GLY A 1 473 ? 42.029  16.261  15.220  1.00 56.47 473 A 1 
ATOM 3615 C CA  . GLY A 1 473 ? 42.676  15.001  15.600  1.00 56.58 473 A 1 
ATOM 3616 C C   . GLY A 1 473 ? 42.445  13.895  14.566  1.00 56.90 473 A 1 
ATOM 3617 O O   . GLY A 1 473 ? 41.556  13.986  13.723  1.00 53.36 473 A 1 
ATOM 3618 N N   . THR A 1 474 ? 43.226  12.804  14.643  1.00 54.40 474 A 1 
ATOM 3619 C CA  . THR A 1 474 ? 42.954  11.573  13.888  1.00 54.64 474 A 1 
ATOM 3620 C C   . THR A 1 474 ? 41.759  10.855  14.511  1.00 53.34 474 A 1 
ATOM 3621 O O   . THR A 1 474 ? 41.886  10.262  15.579  1.00 49.71 474 A 1 
ATOM 3622 C CB  . THR A 1 474 ? 44.178  10.640  13.875  1.00 52.24 474 A 1 
ATOM 3623 O OG1 . THR A 1 474 ? 44.761  10.580  15.153  1.00 48.09 474 A 1 
ATOM 3624 C CG2 . THR A 1 474 ? 45.244  11.124  12.897  1.00 47.80 474 A 1 
ATOM 3625 N N   . THR A 1 475 ? 40.596  10.896  13.854  1.00 49.69 475 A 1 
ATOM 3626 C CA  . THR A 1 475 ? 39.398  10.157  14.271  1.00 50.36 475 A 1 
ATOM 3627 C C   . THR A 1 475 ? 39.265  8.854   13.483  1.00 50.63 475 A 1 
ATOM 3628 O O   . THR A 1 475 ? 39.351  8.845   12.259  1.00 47.96 475 A 1 
ATOM 3629 C CB  . THR A 1 475 ? 38.127  11.010  14.144  1.00 46.89 475 A 1 
ATOM 3630 O OG1 . THR A 1 475 ? 38.040  11.618  12.881  1.00 42.79 475 A 1 
ATOM 3631 C CG2 . THR A 1 475 ? 38.107  12.138  15.179  1.00 42.32 475 A 1 
ATOM 3632 N N   . SER A 1 476 ? 39.035  7.732   14.178  1.00 46.99 476 A 1 
ATOM 3633 C CA  . SER A 1 476 ? 38.522  6.506   13.565  1.00 47.84 476 A 1 
ATOM 3634 C C   . SER A 1 476 ? 37.000  6.588   13.574  1.00 48.22 476 A 1 
ATOM 3635 O O   . SER A 1 476 ? 36.376  6.340   14.604  1.00 46.23 476 A 1 
ATOM 3636 C CB  . SER A 1 476 ? 39.036  5.264   14.305  1.00 45.28 476 A 1 
ATOM 3637 O OG  . SER A 1 476 ? 38.646  5.287   15.660  1.00 41.07 476 A 1 
ATOM 3638 N N   . ALA A 1 477 ? 36.392  6.991   12.458  1.00 45.81 477 A 1 
ATOM 3639 C CA  . ALA A 1 477 ? 34.939  7.055   12.354  1.00 45.41 477 A 1 
ATOM 3640 C C   . ALA A 1 477 ? 34.347  5.676   12.023  1.00 46.30 477 A 1 
ATOM 3641 O O   . ALA A 1 477 ? 34.890  4.930   11.208  1.00 44.09 477 A 1 
ATOM 3642 C CB  . ALA A 1 477 ? 34.560  8.132   11.339  1.00 42.41 477 A 1 
ATOM 3643 N N   . SER A 1 478 ? 33.214  5.340   12.646  1.00 45.99 478 A 1 
ATOM 3644 C CA  . SER A 1 478 ? 32.427  4.150   12.319  1.00 47.23 478 A 1 
ATOM 3645 C C   . SER A 1 478 ? 31.645  4.360   11.016  1.00 47.39 478 A 1 
ATOM 3646 O O   . SER A 1 478 ? 31.121  5.443   10.752  1.00 44.57 478 A 1 
ATOM 3647 C CB  . SER A 1 478 ? 31.493  3.782   13.475  1.00 44.74 478 A 1 
ATOM 3648 O OG  . SER A 1 478 ? 30.709  4.887   13.873  1.00 40.51 478 A 1 
ATOM 3649 N N   . THR A 1 479 ? 31.552  3.319   10.194  1.00 41.98 479 A 1 
ATOM 3650 C CA  . THR A 1 479 ? 30.705  3.326   8.994   1.00 42.01 479 A 1 
ATOM 3651 C C   . THR A 1 479 ? 29.261  3.003   9.358   1.00 42.19 479 A 1 
ATOM 3652 O O   . THR A 1 479 ? 28.996  2.049   10.082  1.00 39.69 479 A 1 
ATOM 3653 C CB  . THR A 1 479 ? 31.217  2.335   7.941   1.00 39.39 479 A 1 
ATOM 3654 O OG1 . THR A 1 479 ? 31.621  1.125   8.536   1.00 36.50 479 A 1 
ATOM 3655 C CG2 . THR A 1 479 ? 32.435  2.906   7.221   1.00 35.64 479 A 1 
ATOM 3656 N N   . TYR A 1 480 ? 28.314  3.787   8.844   1.00 42.25 480 A 1 
ATOM 3657 C CA  . TYR A 1 480 ? 26.899  3.419   8.830   1.00 42.59 480 A 1 
ATOM 3658 C C   . TYR A 1 480 ? 26.653  2.539   7.603   1.00 42.15 480 A 1 
ATOM 3659 O O   . TYR A 1 480 ? 26.696  3.031   6.472   1.00 39.82 480 A 1 
ATOM 3660 C CB  . TYR A 1 480 ? 26.043  4.692   8.837   1.00 39.95 480 A 1 
ATOM 3661 C CG  . TYR A 1 480 ? 24.552  4.438   8.952   1.00 36.49 480 A 1 
ATOM 3662 C CD1 . TYR A 1 480 ? 23.734  4.472   7.804   1.00 33.36 480 A 1 
ATOM 3663 C CD2 . TYR A 1 480 ? 23.980  4.174   10.210  1.00 32.91 480 A 1 
ATOM 3664 C CE1 . TYR A 1 480 ? 22.351  4.252   7.920   1.00 29.84 480 A 1 
ATOM 3665 C CE2 . TYR A 1 480 ? 22.598  3.949   10.327  1.00 30.14 480 A 1 
ATOM 3666 C CZ  . TYR A 1 480 ? 21.776  3.991   9.181   1.00 29.94 480 A 1 
ATOM 3667 O OH  . TYR A 1 480 ? 20.439  3.779   9.299   1.00 28.79 480 A 1 
ATOM 3668 N N   . THR A 1 481 ? 26.461  1.240   7.825   1.00 39.18 481 A 1 
ATOM 3669 C CA  . THR A 1 481 ? 25.942  0.311   6.817   1.00 40.45 481 A 1 
ATOM 3670 C C   . THR A 1 481 ? 24.424  0.298   6.930   1.00 39.52 481 A 1 
ATOM 3671 O O   . THR A 1 481 ? 23.911  0.000   8.006   1.00 37.21 481 A 1 
ATOM 3672 C CB  . THR A 1 481 ? 26.504  -1.110  7.014   1.00 39.09 481 A 1 
ATOM 3673 O OG1 . THR A 1 481 ? 26.565  -1.440  8.386   1.00 36.05 481 A 1 
ATOM 3674 C CG2 . THR A 1 481 ? 27.930  -1.210  6.464   1.00 35.45 481 A 1 
ATOM 3675 N N   . VAL A 1 482 ? 23.745  0.679   5.848   1.00 34.32 482 A 1 
ATOM 3676 C CA  . VAL A 1 482 ? 22.292  0.515   5.682   1.00 35.49 482 A 1 
ATOM 3677 C C   . VAL A 1 482 ? 22.000  -0.945  5.394   1.00 33.41 482 A 1 
ATOM 3678 O O   . VAL A 1 482 ? 22.761  -1.544  4.602   1.00 30.29 482 A 1 
ATOM 3679 C CB  . VAL A 1 482 ? 21.750  1.438   4.575   1.00 32.32 482 A 1 
ATOM 3680 C CG1 . VAL A 1 482 ? 20.221  1.326   4.450   1.00 29.05 482 A 1 
ATOM 3681 C CG2 . VAL A 1 482 ? 22.075  2.906   4.876   1.00 31.02 482 A 1 
ATOM 3682 O OXT . VAL A 1 482 ? 20.996  -1.435  5.977   1.00 29.86 482 A 1 
#
