# 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_if07060
#
_entry.id if07060
#
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 ASP 2   
1 n LYS 3   
1 n ILE 4   
1 n ALA 5   
1 n HIS 6   
1 n LEU 7   
1 n LYS 8   
1 n ILE 9   
1 n GLY 10  
1 n LYS 11  
1 n GLU 12  
1 n VAL 13  
1 n PHE 14  
1 n ALA 15  
1 n THR 16  
1 n LEU 17  
1 n SER 18  
1 n ILE 19  
1 n PRO 20  
1 n LYS 21  
1 n ALA 22  
1 n THR 23  
1 n SER 24  
1 n ASN 25  
1 n ARG 26  
1 n ARG 27  
1 n PHE 28  
1 n ALA 29  
1 n VAL 30  
1 n TRP 31  
1 n ASN 32  
1 n SER 33  
1 n PHE 34  
1 n ILE 35  
1 n SER 36  
1 n ILE 37  
1 n PRO 38  
1 n LYS 39  
1 n SER 40  
1 n GLU 41  
1 n LYS 42  
1 n LEU 43  
1 n SER 44  
1 n ARG 45  
1 n GLY 46  
1 n VAL 47  
1 n ALA 48  
1 n ALA 49  
1 n TYR 50  
1 n GLU 51  
1 n CYS 52  
1 n ALA 53  
1 n TYR 54  
1 n SER 55  
1 n TRP 56  
1 n LYS 57  
1 n ARG 58  
1 n ARG 59  
1 n PRO 60  
1 n SER 61  
1 n GLN 62  
1 n THR 63  
1 n GLY 64  
1 n CYS 65  
1 n LYS 66  
1 n THR 67  
1 n SER 68  
1 n LEU 69  
1 n PHE 70  
1 n MET 71  
1 n LEU 72  
1 n SER 73  
1 n PHE 74  
1 n CYS 75  
1 n ARG 76  
1 n THR 77  
1 n GLY 78  
1 n ALA 79  
1 n ALA 80  
1 n PRO 81  
1 n MET 82  
1 n VAL 83  
1 n ASN 84  
1 n ARG 85  
1 n ASN 86  
1 n PRO 87  
1 n SER 88  
1 n ILE 89  
1 n ALA 90  
1 n ASN 91  
1 n ILE 92  
1 n LYS 93  
1 n ALA 94  
1 n GLY 95  
1 n TYR 96  
1 n LEU 97  
1 n PHE 98  
1 n PRO 99  
1 n GLU 100 
1 n ILE 101 
1 n ALA 102 
1 n HIS 103 
1 n ARG 104 
1 n ARG 105 
1 n ARG 106 
1 n GLU 107 
1 n PHE 108 
1 n GLU 109 
1 n ALA 110 
1 n THR 111 
1 n HIS 112 
1 n PRO 113 
1 n ASN 114 
1 n GLY 115 
1 n ALA 116 
1 n ARG 117 
1 n ILE 118 
1 n ILE 119 
1 n SER 120 
1 n LEU 121 
1 n GLY 122 
1 n VAL 123 
1 n GLY 124 
1 n ASN 125 
1 n THR 126 
1 n THR 127 
1 n GLU 128 
1 n PRO 129 
1 n ILE 130 
1 n LEU 131 
1 n PRO 132 
1 n HIS 133 
1 n ILE 134 
1 n ASN 135 
1 n GLY 136 
1 n GLY 137 
1 n LEU 138 
1 n VAL 139 
1 n ASN 140 
1 n GLY 141 
1 n ALA 142 
1 n ASN 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n LYS 147 
1 n MET 148 
1 n GLU 149 
1 n THR 150 
1 n TYR 151 
1 n SER 152 
1 n GLY 153 
1 n TYR 154 
1 n GLN 155 
1 n ASP 156 
1 n GLU 157 
1 n GLY 158 
1 n LEU 159 
1 n LEU 160 
1 n SER 161 
1 n LEU 162 
1 n ARG 163 
1 n MET 164 
1 n ARG 165 
1 n ILE 166 
1 n SER 167 
1 n GLU 168 
1 n VAL 169 
1 n PHE 170 
1 n TYR 171 
1 n LYS 172 
1 n ASN 173 
1 n ALA 174 
1 n PHE 175 
1 n ALA 176 
1 n PRO 177 
1 n ASP 178 
1 n GLU 179 
1 n VAL 180 
1 n PHE 181 
1 n ILE 182 
1 n SER 183 
1 n ASP 184 
1 n GLY 185 
1 n ALA 186 
1 n LYS 187 
1 n CYS 188 
1 n ASP 189 
1 n ILE 190 
1 n GLY 191 
1 n ARG 192 
1 n LEU 193 
1 n GLN 194 
1 n LEU 195 
1 n LEU 196 
1 n PHE 197 
1 n GLY 198 
1 n ALA 199 
1 n GLY 200 
1 n VAL 201 
1 n LYS 202 
1 n VAL 203 
1 n VAL 204 
1 n VAL 205 
1 n GLN 206 
1 n ASP 207 
1 n PRO 208 
1 n SER 209 
1 n TYR 210 
1 n PRO 211 
1 n VAL 212 
1 n TYR 213 
1 n VAL 214 
1 n ASP 215 
1 n GLY 216 
1 n SER 217 
1 n VAL 218 
1 n LEU 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n ALA 225 
1 n TRP 226 
1 n MET 227 
1 n GLY 228 
1 n CYS 229 
1 n GLY 230 
1 n TYR 231 
1 n GLU 232 
1 n GLY 233 
1 n ILE 234 
1 n ALA 235 
1 n TYR 236 
1 n LEU 237 
1 n PRO 238 
1 n CYS 239 
1 n THR 240 
1 n ALA 241 
1 n GLU 242 
1 n ASN 243 
1 n GLY 244 
1 n TYR 245 
1 n PHE 246 
1 n PRO 247 
1 n ASP 248 
1 n VAL 249 
1 n SER 250 
1 n ARG 251 
1 n ILE 252 
1 n PRO 253 
1 n GLY 254 
1 n ASN 255 
1 n ALA 256 
1 n LEU 257 
1 n ILE 258 
1 n TYR 259 
1 n PHE 260 
1 n CYS 261 
1 n SER 262 
1 n PRO 263 
1 n ASN 264 
1 n ASN 265 
1 n PRO 266 
1 n THR 267 
1 n GLY 268 
1 n ALA 269 
1 n VAL 270 
1 n ALA 271 
1 n SER 272 
1 n LYS 273 
1 n ARG 274 
1 n ARG 275 
1 n LEU 276 
1 n ALA 277 
1 n ALA 278 
1 n LEU 279 
1 n VAL 280 
1 n ALA 281 
1 n VAL 282 
1 n ALA 283 
1 n GLN 284 
1 n GLU 285 
1 n LYS 286 
1 n GLY 287 
1 n CYS 288 
1 n VAL 289 
1 n ILE 290 
1 n ILE 291 
1 n PHE 292 
1 n ASP 293 
1 n ALA 294 
1 n ALA 295 
1 n TYR 296 
1 n ALA 297 
1 n GLU 298 
1 n PHE 299 
1 n ILE 300 
1 n ARG 301 
1 n ASP 302 
1 n PRO 303 
1 n ASN 304 
1 n LEU 305 
1 n PRO 306 
1 n LYS 307 
1 n THR 308 
1 n ILE 309 
1 n PHE 310 
1 n GLU 311 
1 n ILE 312 
1 n GLU 313 
1 n GLY 314 
1 n ALA 315 
1 n GLU 316 
1 n THR 317 
1 n CYS 318 
1 n ALA 319 
1 n ILE 320 
1 n GLU 321 
1 n VAL 322 
1 n ASN 323 
1 n SER 324 
1 n PHE 325 
1 n SER 326 
1 n LYS 327 
1 n PRO 328 
1 n ALA 329 
1 n GLY 330 
1 n PHE 331 
1 n THR 332 
1 n GLY 333 
1 n VAL 334 
1 n ARG 335 
1 n LEU 336 
1 n GLY 337 
1 n TRP 338 
1 n THR 339 
1 n VAL 340 
1 n VAL 341 
1 n PRO 342 
1 n LYS 343 
1 n ALA 344 
1 n LEU 345 
1 n LYS 346 
1 n TYR 347 
1 n ALA 348 
1 n GLY 349 
1 n GLY 350 
1 n GLU 351 
1 n SER 352 
1 n VAL 353 
1 n ASN 354 
1 n ALA 355 
1 n ASP 356 
1 n TRP 357 
1 n ALA 358 
1 n ARG 359 
1 n VAL 360 
1 n THR 361 
1 n GLY 362 
1 n THR 363 
1 n ILE 364 
1 n PHE 365 
1 n ASN 366 
1 n GLY 367 
1 n ALA 368 
1 n SER 369 
1 n ASN 370 
1 n ILE 371 
1 n ALA 372 
1 n GLN 373 
1 n VAL 374 
1 n GLY 375 
1 n ALA 376 
1 n LEU 377 
1 n ALA 378 
1 n ALA 379 
1 n LEU 380 
1 n GLU 381 
1 n GLU 382 
1 n ASP 383 
1 n GLY 384 
1 n LEU 385 
1 n LYS 386 
1 n GLU 387 
1 n ILE 388 
1 n ARG 389 
1 n GLU 390 
1 n LEU 391 
1 n THR 392 
1 n ASP 393 
1 n PHE 394 
1 n TYR 395 
1 n LEU 396 
1 n GLU 397 
1 n ASN 398 
1 n ALA 399 
1 n ARG 400 
1 n LEU 401 
1 n ILE 402 
1 n ARG 403 
1 n GLU 404 
1 n THR 405 
1 n LEU 406 
1 n GLN 407 
1 n LYS 408 
1 n ILE 409 
1 n GLY 410 
1 n VAL 411 
1 n SER 412 
1 n SER 413 
1 n VAL 414 
1 n GLY 415 
1 n GLY 416 
1 n ASP 417 
1 n ASN 418 
1 n SER 419 
1 n PRO 420 
1 n TYR 421 
1 n ILE 422 
1 n TRP 423 
1 n ALA 424 
1 n HIS 425 
1 n PHE 426 
1 n PRO 427 
1 n ASN 428 
1 n ARG 429 
1 n ASP 430 
1 n SER 431 
1 n TRP 432 
1 n ASP 433 
1 n VAL 434 
1 n PHE 435 
1 n ALA 436 
1 n GLU 437 
1 n ILE 438 
1 n LEU 439 
1 n GLU 440 
1 n LYS 441 
1 n ARG 442 
1 n ARG 443 
1 n ILE 444 
1 n ILE 445 
1 n THR 446 
1 n THR 447 
1 n PRO 448 
1 n GLY 449 
1 n SER 450 
1 n GLY 451 
1 n PHE 452 
1 n GLY 453 
1 n PRO 454 
1 n ALA 455 
1 n GLY 456 
1 n GLN 457 
1 n SER 458 
1 n PHE 459 
1 n ILE 460 
1 n ARG 461 
1 n PHE 462 
1 n SER 463 
1 n ALA 464 
1 n PHE 465 
1 n GLY 466 
1 n HIS 467 
1 n ARG 468 
1 n ALA 469 
1 n ASP 470 
1 n VAL 471 
1 n GLU 472 
1 n GLU 473 
1 n ALA 474 
1 n CYS 475 
1 n ALA 476 
1 n ARG 477 
1 n LEU 478 
1 n SER 479 
1 n ALA 480 
1 n PRO 481 
1 n GLY 482 
1 n LYS 483 
1 n ALA 484 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:30:53)"
_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 77.88
_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 ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ALA . 484 A 484 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.394  9.916   -68.006 1.00 50.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.115  8.694   -67.228 1.00 57.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.244  9.079   -66.045 1.00 58.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.179  9.653   -66.268 1.00 54.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.399  7.620   -68.063 1.00 54.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.336  6.910   -69.048 1.00 51.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.454  5.691   -70.068 1.00 46.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.829  5.001   -71.032 1.00 42.52 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -4.725  8.829   -64.852 1.00 55.09 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -3.970  9.045   -63.617 1.00 60.44 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -2.813  8.045   -63.534 1.00 61.19 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -2.939  6.898   -63.968 1.00 57.23 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -4.908  8.919   -62.405 1.00 57.86 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -5.990  10.000  -62.373 1.00 55.67 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -5.780  11.050  -63.035 1.00 50.94 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -7.022  9.744   -61.732 1.00 53.90 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -1.674  8.505   -63.038 1.00 55.88 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -0.552  7.589   -62.808 1.00 61.36 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -0.780  6.852   -61.488 1.00 60.32 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -0.944  7.491   -60.454 1.00 58.43 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 0.798   8.322   -62.826 1.00 59.87 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 1.256   8.674   -64.252 1.00 58.61 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 2.681   9.243   -64.234 1.00 55.22 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 3.190   9.496   -65.659 1.00 51.19 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 4.611   9.930   -65.668 1.00 44.13 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -0.753  5.545   -61.543 1.00 60.54 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -0.857  4.667   -60.375 1.00 63.27 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 0.554   4.229   -59.972 1.00 62.79 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 1.321   3.753   -60.810 1.00 60.29 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -1.807  3.479   -60.658 1.00 63.17 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -3.222  3.997   -61.014 1.00 62.04 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -1.867  2.545   -59.438 1.00 61.16 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -4.220  2.902   -61.414 1.00 58.02 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 0.892   4.408   -58.711 1.00 64.06 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 2.139   3.920   -58.132 1.00 65.60 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 1.843   2.896   -57.025 1.00 64.85 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 0.947   3.094   -56.210 1.00 62.37 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 2.962   5.109   -57.625 1.00 64.33 5   A 1 
ATOM 39   N N   . HIS A 1 6   ? 2.590   1.815   -57.002 1.00 60.54 6   A 1 
ATOM 40   C CA  . HIS A 1 6   ? 2.460   0.770   -55.983 1.00 63.03 6   A 1 
ATOM 41   C C   . HIS A 1 6   ? 3.645   0.813   -55.020 1.00 60.29 6   A 1 
ATOM 42   O O   . HIS A 1 6   ? 4.798   0.760   -55.448 1.00 59.89 6   A 1 
ATOM 43   C CB  . HIS A 1 6   ? 2.341   -0.608  -56.645 1.00 62.65 6   A 1 
ATOM 44   C CG  . HIS A 1 6   ? 1.116   -0.753  -57.518 1.00 62.85 6   A 1 
ATOM 45   N ND1 . HIS A 1 6   ? -0.192  -0.791  -57.100 1.00 55.00 6   A 1 
ATOM 46   C CD2 . HIS A 1 6   ? 1.108   -0.878  -58.883 1.00 56.58 6   A 1 
ATOM 47   C CE1 . HIS A 1 6   ? -0.969  -0.930  -58.188 1.00 58.75 6   A 1 
ATOM 48   N NE2 . HIS A 1 6   ? -0.223  -0.988  -59.294 1.00 58.10 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 3.360   0.879   -53.732 1.00 51.66 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 4.363   0.710   -52.683 1.00 51.76 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 4.469   -0.782  -52.349 1.00 50.43 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 3.461   -1.412  -52.019 1.00 49.14 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 3.974   1.559   -51.457 1.00 52.78 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 5.162   1.812   -50.507 1.00 51.78 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 6.058   2.927   -51.035 1.00 46.49 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 4.652   2.223   -49.125 1.00 50.76 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 5.656   -1.341  -52.474 1.00 52.59 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 5.905   -2.766  -52.196 1.00 57.79 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 6.888   -2.930  -51.043 1.00 54.99 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 7.875   -2.206  -50.976 1.00 54.68 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 6.418   -3.498  -53.449 1.00 58.47 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 5.371   -3.586  -54.570 1.00 58.34 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 5.871   -4.492  -55.702 1.00 56.54 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 4.795   -4.645  -56.780 1.00 52.33 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 5.179   -5.663  -57.789 1.00 45.21 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 6.637   -3.907  -50.200 1.00 44.93 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 7.595   -4.412  -49.209 1.00 48.05 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 7.821   -5.891  -49.545 1.00 48.24 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 6.903   -6.703  -49.477 1.00 44.79 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 7.104   -4.176  -47.757 1.00 47.27 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 6.875   -2.663  -47.500 1.00 44.99 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 8.124   -4.749  -46.756 1.00 44.75 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 6.352   -2.321  -46.098 1.00 43.61 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 9.023   -6.222  -50.017 1.00 54.56 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 9.280   -7.543  -50.588 1.00 60.43 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 8.482   -7.785  -51.880 1.00 62.89 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 8.501   -6.962  -52.793 1.00 58.46 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? 7.784   -8.921  -51.976 1.00 54.77 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? 6.963   -9.287  -53.149 1.00 64.12 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? 5.501   -8.810  -53.064 1.00 66.56 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? 4.804   -8.895  -54.073 1.00 62.00 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? 7.056   -10.805 -53.430 1.00 63.55 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? 8.434   -11.229 -53.973 1.00 62.53 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? 8.431   -12.724 -54.356 1.00 56.12 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? 9.788   -13.152 -54.929 1.00 53.89 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? 9.809   -14.599 -55.278 1.00 41.68 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? 5.049   -8.262  -51.941 1.00 46.94 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? 3.655   -7.858  -51.732 1.00 58.96 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? 3.443   -6.353  -51.936 1.00 59.29 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? 4.295   -5.527  -51.603 1.00 57.29 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? 3.152   -8.320  -50.359 1.00 59.02 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? 3.064   -9.857  -50.299 1.00 55.64 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? 2.343   -10.370 -49.046 1.00 51.36 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? 1.937   -11.549 -49.086 1.00 46.80 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? 2.227   -9.588  -48.077 1.00 50.51 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? 2.295   -5.978  -52.535 1.00 56.44 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? 1.873   -4.581  -52.721 1.00 59.56 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? 1.173   -4.118  -51.450 1.00 60.72 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? 0.104   -4.614  -51.118 1.00 56.63 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? 0.961   -4.410  -53.955 1.00 58.96 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? 0.525   -2.948  -54.126 1.00 54.90 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? 1.677   -4.830  -55.246 1.00 58.65 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? 1.760   -3.139  -50.758 1.00 47.32 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? 1.273   -2.649  -49.467 1.00 46.76 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? 0.298   -1.467  -49.602 1.00 45.97 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? -0.605  -1.306  -48.790 1.00 44.48 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 2.493   -2.290  -48.608 1.00 46.64 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 2.179   -2.159  -47.134 1.00 46.63 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 1.936   -0.897  -46.561 1.00 42.49 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? 2.115   -3.315  -46.330 1.00 44.14 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 1.634   -0.788  -45.192 1.00 40.13 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? 1.809   -3.206  -44.960 1.00 38.93 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 1.570   -1.943  -44.390 1.00 41.37 14  A 1 
ATOM 114  N N   . ALA A 1 15  ? 0.456   -0.638  -50.649 1.00 57.14 15  A 1 
ATOM 115  C CA  . ALA A 1 15  ? -0.464  0.458   -50.949 1.00 61.04 15  A 1 
ATOM 116  C C   . ALA A 1 15  ? -0.444  0.802   -52.446 1.00 60.44 15  A 1 
ATOM 117  O O   . ALA A 1 15  ? 0.577   0.653   -53.118 1.00 58.02 15  A 1 
ATOM 118  C CB  . ALA A 1 15  ? -0.091  1.678   -50.101 1.00 58.59 15  A 1 
ATOM 119  N N   . THR A 1 16  ? -1.578  1.320   -52.948 1.00 53.70 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? -1.717  1.837   -54.315 1.00 56.42 16  A 1 
ATOM 121  C C   . THR A 1 16  ? -2.076  3.320   -54.248 1.00 56.93 16  A 1 
ATOM 122  O O   . THR A 1 16  ? -3.054  3.692   -53.604 1.00 54.41 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? -2.768  1.040   -55.100 1.00 55.33 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? -2.398  -0.323  -55.133 1.00 52.05 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? -2.878  1.489   -56.553 1.00 53.28 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -1.288  4.179   -54.900 1.00 52.69 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? -1.475  5.629   -54.950 1.00 55.00 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? -1.919  6.035   -56.355 1.00 54.09 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? -1.227  5.742   -57.332 1.00 52.86 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? -0.149  6.314   -54.560 1.00 54.70 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? 0.062   6.376   -53.034 1.00 52.53 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? 1.537   6.241   -52.679 1.00 48.88 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? -0.449  7.714   -52.487 1.00 52.30 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -3.054  6.743   -56.459 1.00 59.83 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -3.487  7.407   -57.694 1.00 61.51 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -3.071  8.874   -57.656 1.00 59.75 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -3.345  9.568   -56.679 1.00 57.91 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -4.996  7.270   -57.901 1.00 60.36 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -5.306  7.666   -59.222 1.00 55.30 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? -2.379  9.355   -58.698 1.00 51.99 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? -1.894  10.736  -58.811 1.00 53.70 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? -2.664  11.433  -59.945 1.00 51.97 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? -2.373  11.177  -61.120 1.00 50.24 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? -0.363  10.785  -59.031 1.00 52.49 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 0.404   9.981   -57.954 1.00 50.85 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 0.105   12.256  -59.043 1.00 51.19 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 1.916   9.889   -58.187 1.00 50.87 19  A 1 
ATOM 148  N N   . PRO A 1 20  ? -3.625  12.330  -59.639 1.00 53.25 20  A 1 
ATOM 149  C CA  . PRO A 1 20  ? -4.347  13.087  -60.657 1.00 55.53 20  A 1 
ATOM 150  C C   . PRO A 1 20  ? -3.432  14.080  -61.390 1.00 54.23 20  A 1 
ATOM 151  O O   . PRO A 1 20  ? -2.498  14.643  -60.814 1.00 52.77 20  A 1 
ATOM 152  C CB  . PRO A 1 20  ? -5.507  13.792  -59.945 1.00 53.49 20  A 1 
ATOM 153  C CG  . PRO A 1 20  ? -5.582  13.129  -58.572 1.00 53.98 20  A 1 
ATOM 154  C CD  . PRO A 1 20  ? -4.175  12.604  -58.329 1.00 58.24 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? -3.705  14.354  -62.676 1.00 54.26 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? -2.990  15.384  -63.452 1.00 55.74 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? -3.295  16.780  -62.897 1.00 54.07 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? -4.449  17.170  -62.789 1.00 50.33 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? -3.345  15.306  -64.947 1.00 53.78 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? -2.257  14.637  -65.794 1.00 51.19 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? -2.669  14.631  -67.272 1.00 47.67 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? -1.561  14.067  -68.170 1.00 44.31 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? -1.991  14.047  -69.590 1.00 39.68 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? -2.248  17.567  -62.610 1.00 48.94 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? -2.376  18.944  -62.141 1.00 51.55 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? -3.027  19.836  -63.213 1.00 50.23 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? -2.515  19.944  -64.328 1.00 47.53 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? -0.985  19.458  -61.745 1.00 49.19 22  A 1 
ATOM 169  N N   . THR A 1 23  ? -4.134  20.520  -62.862 1.00 42.46 23  A 1 
ATOM 170  C CA  . THR A 1 23  ? -4.666  21.658  -63.616 1.00 45.51 23  A 1 
ATOM 171  C C   . THR A 1 23  ? -3.969  22.938  -63.154 1.00 44.14 23  A 1 
ATOM 172  O O   . THR A 1 23  ? -3.739  23.169  -61.969 1.00 40.39 23  A 1 
ATOM 173  C CB  . THR A 1 23  ? -6.193  21.760  -63.505 1.00 42.33 23  A 1 
ATOM 174  O OG1 . THR A 1 23  ? -6.609  21.598  -62.174 1.00 39.35 23  A 1 
ATOM 175  C CG2 . THR A 1 23  ? -6.877  20.671  -64.333 1.00 39.58 23  A 1 
ATOM 176  N N   . SER A 1 24  ? -3.581  23.769  -64.121 1.00 38.48 24  A 1 
ATOM 177  C CA  . SER A 1 24  ? -2.850  25.012  -63.904 1.00 43.68 24  A 1 
ATOM 178  C C   . SER A 1 24  ? -3.727  26.061  -63.215 1.00 44.07 24  A 1 
ATOM 179  O O   . SER A 1 24  ? -4.482  26.753  -63.882 1.00 40.09 24  A 1 
ATOM 180  C CB  . SER A 1 24  ? -2.364  25.527  -65.264 1.00 40.46 24  A 1 
ATOM 181  O OG  . SER A 1 24  ? -3.450  25.641  -66.161 1.00 37.11 24  A 1 
ATOM 182  N N   . ASN A 1 25  ? -3.598  26.233  -61.898 1.00 33.23 25  A 1 
ATOM 183  C CA  . ASN A 1 25  ? -3.817  27.530  -61.259 1.00 38.14 25  A 1 
ATOM 184  C C   . ASN A 1 25  ? -3.079  27.608  -59.911 1.00 37.19 25  A 1 
ATOM 185  O O   . ASN A 1 25  ? -3.155  26.717  -59.067 1.00 35.14 25  A 1 
ATOM 186  C CB  . ASN A 1 25  ? -5.316  27.872  -61.153 1.00 35.79 25  A 1 
ATOM 187  C CG  . ASN A 1 25  ? -5.736  28.929  -62.165 1.00 31.36 25  A 1 
ATOM 188  O OD1 . ASN A 1 25  ? -4.942  29.721  -62.642 1.00 30.01 25  A 1 
ATOM 189  N ND2 . ASN A 1 25  ? -7.003  29.009  -62.493 1.00 30.79 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? -2.330  28.708  -59.738 1.00 28.41 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? -1.534  28.984  -58.539 1.00 31.66 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? -2.450  29.334  -57.360 1.00 31.61 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? -2.917  30.462  -57.279 1.00 30.37 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? -0.577  30.167  -58.802 1.00 29.79 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? 0.606   29.870  -59.730 1.00 26.51 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? 1.423   31.161  -59.904 1.00 24.71 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? 2.617   30.963  -60.750 1.00 22.61 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? 3.514   31.886  -61.065 1.00 21.94 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? 3.422   33.117  -60.645 1.00 20.91 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? 4.537   31.585  -61.817 1.00 21.63 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? -2.632  28.415  -56.433 1.00 26.51 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? -2.903  28.640  -55.001 1.00 29.51 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? -2.636  27.323  -54.270 1.00 29.30 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? -2.859  26.264  -54.848 1.00 28.51 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? -4.338  29.158  -54.770 1.00 28.06 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? -4.359  30.680  -54.519 1.00 24.39 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? -5.773  31.274  -54.656 1.00 22.77 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? -5.743  32.745  -54.758 1.00 20.90 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? -6.758  33.574  -54.561 1.00 20.41 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? -7.930  33.150  -54.186 1.00 19.79 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? -6.617  34.858  -54.737 1.00 20.34 27  A 1 
ATOM 212  N N   . PHE A 1 28  ? -2.091  27.398  -53.067 1.00 25.23 28  A 1 
ATOM 213  C CA  . PHE A 1 28  ? -1.708  26.248  -52.243 1.00 26.71 28  A 1 
ATOM 214  C C   . PHE A 1 28  ? -2.796  25.164  -52.262 1.00 26.92 28  A 1 
ATOM 215  O O   . PHE A 1 28  ? -3.892  25.382  -51.758 1.00 26.22 28  A 1 
ATOM 216  C CB  . PHE A 1 28  ? -1.474  26.728  -50.802 1.00 25.38 28  A 1 
ATOM 217  C CG  . PHE A 1 28  ? -0.120  27.357  -50.545 1.00 23.03 28  A 1 
ATOM 218  C CD1 . PHE A 1 28  ? 0.908   26.568  -49.996 1.00 21.20 28  A 1 
ATOM 219  C CD2 . PHE A 1 28  ? 0.118   28.715  -50.818 1.00 22.01 28  A 1 
ATOM 220  C CE1 . PHE A 1 28  ? 2.164   27.132  -49.722 1.00 21.43 28  A 1 
ATOM 221  C CE2 . PHE A 1 28  ? 1.379   29.279  -50.553 1.00 21.45 28  A 1 
ATOM 222  C CZ  . PHE A 1 28  ? 2.401   28.488  -50.003 1.00 22.55 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? -2.486  24.016  -52.856 1.00 27.77 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? -3.328  22.835  -52.761 1.00 30.04 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? -2.746  21.923  -51.672 1.00 30.46 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? -1.654  21.377  -51.826 1.00 29.77 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? -3.424  22.168  -54.140 1.00 28.76 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? -3.479  21.793  -50.575 1.00 26.67 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? -3.254  20.733  -49.590 1.00 28.33 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? -3.768  19.440  -50.214 1.00 29.10 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? -4.940  19.352  -50.580 1.00 27.95 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? -3.961  21.048  -48.257 1.00 26.11 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? -3.772  19.925  -47.231 1.00 22.46 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? -3.412  22.346  -47.643 1.00 23.16 30  A 1 
ATOM 235  N N   . TRP A 1 31  ? -2.893  18.485  -50.401 1.00 30.74 31  A 1 
ATOM 236  C CA  . TRP A 1 31  ? -3.262  17.187  -50.956 1.00 30.75 31  A 1 
ATOM 237  C C   . TRP A 1 31  ? -3.577  16.223  -49.808 1.00 29.83 31  A 1 
ATOM 238  O O   . TRP A 1 31  ? -2.668  15.708  -49.164 1.00 28.54 31  A 1 
ATOM 239  C CB  . TRP A 1 31  ? -2.142  16.652  -51.855 1.00 29.58 31  A 1 
ATOM 240  C CG  . TRP A 1 31  ? -2.048  17.278  -53.217 1.00 28.39 31  A 1 
ATOM 241  C CD1 . TRP A 1 31  ? -1.616  18.530  -53.487 1.00 26.20 31  A 1 
ATOM 242  C CD2 . TRP A 1 31  ? -2.399  16.694  -54.512 1.00 27.67 31  A 1 
ATOM 243  N NE1 . TRP A 1 31  ? -1.679  18.766  -54.848 1.00 27.45 31  A 1 
ATOM 244  C CE2 . TRP A 1 31  ? -2.147  17.665  -55.535 1.00 27.97 31  A 1 
ATOM 245  C CE3 . TRP A 1 31  ? -2.895  15.440  -54.927 1.00 31.56 31  A 1 
ATOM 246  C CZ2 . TRP A 1 31  ? -2.377  17.406  -56.891 1.00 29.73 31  A 1 
ATOM 247  C CZ3 . TRP A 1 31  ? -3.126  15.169  -56.289 1.00 28.60 31  A 1 
ATOM 248  C CH2 . TRP A 1 31  ? -2.871  16.145  -57.270 1.00 29.14 31  A 1 
ATOM 249  N N   . ASN A 1 32  ? -4.862  15.936  -49.593 1.00 30.49 32  A 1 
ATOM 250  C CA  . ASN A 1 32  ? -5.279  14.817  -48.756 1.00 32.64 32  A 1 
ATOM 251  C C   . ASN A 1 32  ? -5.266  13.538  -49.598 1.00 32.31 32  A 1 
ATOM 252  O O   . ASN A 1 32  ? -6.143  13.324  -50.433 1.00 31.05 32  A 1 
ATOM 253  C CB  . ASN A 1 32  ? -6.660  15.100  -48.132 1.00 31.22 32  A 1 
ATOM 254  C CG  . ASN A 1 32  ? -6.584  16.020  -46.925 1.00 27.04 32  A 1 
ATOM 255  O OD1 . ASN A 1 32  ? -5.540  16.245  -46.343 1.00 25.30 32  A 1 
ATOM 256  N ND2 . ASN A 1 32  ? -7.695  16.568  -46.493 1.00 25.73 32  A 1 
ATOM 257  N N   . SER A 1 33  ? -4.268  12.700  -49.399 1.00 31.35 33  A 1 
ATOM 258  C CA  . SER A 1 33  ? -4.223  11.358  -49.982 1.00 34.63 33  A 1 
ATOM 259  C C   . SER A 1 33  ? -4.740  10.356  -48.951 1.00 34.75 33  A 1 
ATOM 260  O O   . SER A 1 33  ? -4.134  10.193  -47.891 1.00 33.30 33  A 1 
ATOM 261  C CB  . SER A 1 33  ? -2.807  10.998  -50.435 1.00 32.59 33  A 1 
ATOM 262  O OG  . SER A 1 33  ? -2.350  11.922  -51.407 1.00 30.16 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? -5.856  9.698   -49.246 1.00 29.41 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? -6.354  8.609   -48.407 1.00 31.68 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? -5.584  7.321   -48.723 1.00 31.44 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? -5.582  6.851   -49.858 1.00 29.91 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? -7.866  8.430   -48.606 1.00 29.67 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? -8.705  9.453   -47.859 1.00 27.10 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? -9.124  9.185   -46.544 1.00 25.39 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? -9.059  10.669  -48.469 1.00 25.75 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? -9.900  10.125  -45.843 1.00 26.18 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? -9.830  11.611  -47.763 1.00 26.04 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? -10.250 11.340  -46.453 1.00 27.15 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? -4.947  6.749   -47.707 1.00 32.60 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? -4.364  5.407   -47.776 1.00 35.28 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? -5.427  4.426   -47.277 1.00 35.18 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? -5.805  4.457   -46.109 1.00 34.11 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? -3.043  5.320   -46.974 1.00 34.42 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? -2.000  6.325   -47.529 1.00 31.51 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? -2.486  3.886   -47.015 1.00 32.35 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? -0.687  6.389   -46.737 1.00 31.23 35  A 1 
ATOM 282  N N   . SER A 1 36  ? -5.915  3.564   -48.162 1.00 35.52 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? -6.771  2.440   -47.771 1.00 38.55 36  A 1 
ATOM 284  C C   . SER A 1 36  ? -5.896  1.227   -47.464 1.00 38.75 36  A 1 
ATOM 285  O O   . SER A 1 36  ? -5.216  0.715   -48.354 1.00 37.42 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? -7.790  2.133   -48.871 1.00 37.06 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? -8.639  1.076   -48.471 1.00 33.12 36  A 1 
ATOM 288  N N   . ILE A 1 37  ? -5.894  0.797   -46.214 1.00 32.08 37  A 1 
ATOM 289  C CA  . ILE A 1 37  ? -5.217  -0.430  -45.771 1.00 35.13 37  A 1 
ATOM 290  C C   . ILE A 1 37  ? -6.277  -1.538  -45.672 1.00 33.86 37  A 1 
ATOM 291  O O   . ILE A 1 37  ? -7.300  -1.323  -45.018 1.00 32.34 37  A 1 
ATOM 292  C CB  . ILE A 1 37  ? -4.470  -0.216  -44.432 1.00 34.40 37  A 1 
ATOM 293  C CG1 . ILE A 1 37  ? -3.475  0.968   -44.527 1.00 31.87 37  A 1 
ATOM 294  C CG2 . ILE A 1 37  ? -3.731  -1.503  -44.023 1.00 32.75 37  A 1 
ATOM 295  C CD1 . ILE A 1 37  ? -2.772  1.320   -43.210 1.00 31.56 37  A 1 
ATOM 296  N N   . PRO A 1 38  ? -6.088  -2.707  -46.293 1.00 32.63 38  A 1 
ATOM 297  C CA  . PRO A 1 38  ? -7.015  -3.825  -46.131 1.00 35.59 38  A 1 
ATOM 298  C C   . PRO A 1 38  ? -7.063  -4.276  -44.665 1.00 35.51 38  A 1 
ATOM 299  O O   . PRO A 1 38  ? -6.028  -4.485  -44.036 1.00 33.74 38  A 1 
ATOM 300  C CB  . PRO A 1 38  ? -6.520  -4.941  -47.061 1.00 33.36 38  A 1 
ATOM 301  C CG  . PRO A 1 38  ? -5.524  -4.246  -47.993 1.00 33.39 38  A 1 
ATOM 302  C CD  . PRO A 1 38  ? -4.996  -3.075  -47.167 1.00 37.18 38  A 1 
ATOM 303  N N   . LYS A 1 39  ? -8.267  -4.441  -44.114 1.00 32.00 39  A 1 
ATOM 304  C CA  . LYS A 1 39  ? -8.458  -5.032  -42.782 1.00 34.87 39  A 1 
ATOM 305  C C   . LYS A 1 39  ? -8.056  -6.509  -42.821 1.00 34.08 39  A 1 
ATOM 306  O O   . LYS A 1 39  ? -8.820  -7.337  -43.315 1.00 31.90 39  A 1 
ATOM 307  C CB  . LYS A 1 39  ? -9.924  -4.894  -42.324 1.00 32.83 39  A 1 
ATOM 308  C CG  . LYS A 1 39  ? -10.305 -3.500  -41.807 1.00 29.31 39  A 1 
ATOM 309  C CD  . LYS A 1 39  ? -11.769 -3.507  -41.327 1.00 27.58 39  A 1 
ATOM 310  C CE  . LYS A 1 39  ? -12.165 -2.160  -40.707 1.00 24.90 39  A 1 
ATOM 311  N NZ  . LYS A 1 39  ? -13.585 -2.166  -40.260 1.00 23.94 39  A 1 
ATOM 312  N N   . SER A 1 40  ? -6.903  -6.839  -42.272 1.00 33.46 40  A 1 
ATOM 313  C CA  . SER A 1 40  ? -6.641  -8.193  -41.774 1.00 37.00 40  A 1 
ATOM 314  C C   . SER A 1 40  ? -6.677  -8.166  -40.247 1.00 37.08 40  A 1 
ATOM 315  O O   . SER A 1 40  ? -6.068  -7.306  -39.608 1.00 35.02 40  A 1 
ATOM 316  C CB  . SER A 1 40  ? -5.334  -8.786  -42.327 1.00 34.48 40  A 1 
ATOM 317  O OG  . SER A 1 40  ? -4.202  -8.088  -41.862 1.00 30.57 40  A 1 
ATOM 318  N N   . GLU A 1 41  ? -7.463  -9.055  -39.658 1.00 26.27 41  A 1 
ATOM 319  C CA  . GLU A 1 41  ? -7.572  -9.223  -38.211 1.00 29.17 41  A 1 
ATOM 320  C C   . GLU A 1 41  ? -6.210  -9.576  -37.594 1.00 29.46 41  A 1 
ATOM 321  O O   . GLU A 1 41  ? -5.475  -10.402 -38.128 1.00 27.91 41  A 1 
ATOM 322  C CB  . GLU A 1 41  ? -8.608  -10.315 -37.902 1.00 27.45 41  A 1 
ATOM 323  C CG  . GLU A 1 41  ? -10.047 -9.862  -38.214 1.00 23.91 41  A 1 
ATOM 324  C CD  . GLU A 1 41  ? -11.085 -10.958 -37.929 1.00 21.90 41  A 1 
ATOM 325  O OE1 . GLU A 1 41  ? -12.192 -10.586 -37.486 1.00 19.58 41  A 1 
ATOM 326  O OE2 . GLU A 1 41  ? -10.759 -12.138 -38.169 1.00 23.95 41  A 1 
ATOM 327  N N   . LYS A 1 42  ? -5.929  -8.968  -36.429 1.00 26.22 42  A 1 
ATOM 328  C CA  . LYS A 1 42  ? -4.722  -9.045  -35.586 1.00 29.99 42  A 1 
ATOM 329  C C   . LYS A 1 42  ? -3.651  -7.988  -35.888 1.00 30.08 42  A 1 
ATOM 330  O O   . LYS A 1 42  ? -2.634  -8.282  -36.498 1.00 28.41 42  A 1 
ATOM 331  C CB  . LYS A 1 42  ? -4.105  -10.463 -35.523 1.00 27.92 42  A 1 
ATOM 332  C CG  . LYS A 1 42  ? -5.069  -11.550 -35.041 1.00 24.14 42  A 1 
ATOM 333  C CD  . LYS A 1 42  ? -4.376  -12.915 -35.050 1.00 22.02 42  A 1 
ATOM 334  C CE  . LYS A 1 42  ? -5.350  -13.987 -34.547 1.00 18.87 42  A 1 
ATOM 335  N NZ  . LYS A 1 42  ? -4.743  -15.338 -34.577 1.00 18.00 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? -3.852  -6.783  -35.344 1.00 24.61 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? -2.844  -6.015  -34.595 1.00 26.59 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? -3.490  -4.738  -34.030 1.00 26.32 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? -3.754  -3.768  -34.739 1.00 25.72 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? -1.590  -5.701  -35.453 1.00 25.02 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? -0.386  -6.604  -35.078 1.00 22.84 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? 0.255   -7.258  -36.300 1.00 21.62 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? 0.685   -5.796  -34.354 1.00 23.64 43  A 1 
ATOM 344  N N   . SER A 1 44  ? -3.747  -4.738  -32.738 1.00 25.21 44  A 1 
ATOM 345  C CA  . SER A 1 44  ? -4.083  -3.540  -31.974 1.00 27.15 44  A 1 
ATOM 346  C C   . SER A 1 44  ? -2.843  -2.657  -31.841 1.00 27.31 44  A 1 
ATOM 347  O O   . SER A 1 44  ? -1.943  -2.991  -31.075 1.00 26.28 44  A 1 
ATOM 348  C CB  . SER A 1 44  ? -4.592  -3.961  -30.588 1.00 25.41 44  A 1 
ATOM 349  O OG  . SER A 1 44  ? -3.666  -4.849  -29.983 1.00 22.45 44  A 1 
ATOM 350  N N   . ARG A 1 45  ? -2.780  -1.535  -32.577 1.00 24.62 45  A 1 
ATOM 351  C CA  . ARG A 1 45  ? -1.951  -0.356  -32.248 1.00 26.62 45  A 1 
ATOM 352  C C   . ARG A 1 45  ? -2.400  0.835   -33.102 1.00 26.66 45  A 1 
ATOM 353  O O   . ARG A 1 45  ? -2.754  0.665   -34.261 1.00 25.62 45  A 1 
ATOM 354  C CB  . ARG A 1 45  ? -0.447  -0.659  -32.399 1.00 24.68 45  A 1 
ATOM 355  C CG  . ARG A 1 45  ? 0.211   -0.903  -31.021 1.00 21.68 45  A 1 
ATOM 356  C CD  . ARG A 1 45  ? 1.529   -1.689  -31.147 1.00 19.49 45  A 1 
ATOM 357  N NE  . ARG A 1 45  ? 1.940   -2.285  -29.862 1.00 18.36 45  A 1 
ATOM 358  C CZ  . ARG A 1 45  ? 3.177   -2.560  -29.466 1.00 17.07 45  A 1 
ATOM 359  N NH1 . ARG A 1 45  ? 4.222   -2.250  -30.181 1.00 16.63 45  A 1 
ATOM 360  N NH2 . ARG A 1 45  ? 3.386   -3.159  -28.324 1.00 16.57 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? -2.463  2.011   -32.474 1.00 25.39 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? -3.189  3.199   -32.915 1.00 27.47 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? -2.866  3.733   -34.309 1.00 27.61 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? -1.740  3.651   -34.793 1.00 26.33 46  A 1 
ATOM 365  N N   . VAL A 1 47  ? -3.893  4.333   -34.926 1.00 23.55 47  A 1 
ATOM 366  C CA  . VAL A 1 47  ? -3.830  5.079   -36.184 1.00 24.94 47  A 1 
ATOM 367  C C   . VAL A 1 47  ? -3.209  6.449   -35.903 1.00 24.93 47  A 1 
ATOM 368  O O   . VAL A 1 47  ? -3.794  7.256   -35.191 1.00 23.98 47  A 1 
ATOM 369  C CB  . VAL A 1 47  ? -5.240  5.218   -36.792 1.00 23.33 47  A 1 
ATOM 370  C CG1 . VAL A 1 47  ? -5.230  5.992   -38.116 1.00 20.00 47  A 1 
ATOM 371  C CG2 . VAL A 1 47  ? -5.877  3.841   -37.054 1.00 20.36 47  A 1 
ATOM 372  N N   . ALA A 1 48  ? -2.030  6.721   -36.462 1.00 25.02 48  A 1 
ATOM 373  C CA  . ALA A 1 48  ? -1.461  8.064   -36.534 1.00 27.49 48  A 1 
ATOM 374  C C   . ALA A 1 48  ? -1.651  8.613   -37.958 1.00 27.74 48  A 1 
ATOM 375  O O   . ALA A 1 48  ? -1.283  7.955   -38.931 1.00 26.94 48  A 1 
ATOM 376  C CB  . ALA A 1 48  ? 0.011   8.021   -36.103 1.00 26.29 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? -2.252  9.808   -38.079 1.00 24.16 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? -2.336  10.548  -39.331 1.00 25.93 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? -0.984  11.226  -39.618 1.00 26.21 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? -0.376  11.799  -38.718 1.00 25.50 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? -3.490  11.550  -39.236 1.00 24.20 49  A 1 
ATOM 382  N N   . TYR A 1 50  ? -0.523  11.167  -40.864 1.00 25.87 50  A 1 
ATOM 383  C CA  . TYR A 1 50  ? 0.727   11.794  -41.296 1.00 27.22 50  A 1 
ATOM 384  C C   . TYR A 1 50  ? 0.424   12.955  -42.253 1.00 27.04 50  A 1 
ATOM 385  O O   . TYR A 1 50  ? -0.176  12.747  -43.304 1.00 25.84 50  A 1 
ATOM 386  C CB  . TYR A 1 50  ? 1.641   10.756  -41.971 1.00 25.94 50  A 1 
ATOM 387  C CG  . TYR A 1 50  ? 2.199   9.686   -41.039 1.00 23.22 50  A 1 
ATOM 388  C CD1 . TYR A 1 50  ? 3.412   9.907   -40.359 1.00 21.02 50  A 1 
ATOM 389  C CD2 . TYR A 1 50  ? 1.512   8.468   -40.860 1.00 21.06 50  A 1 
ATOM 390  C CE1 . TYR A 1 50  ? 3.939   8.918   -39.504 1.00 20.36 50  A 1 
ATOM 391  C CE2 . TYR A 1 50  ? 2.034   7.478   -39.998 1.00 20.88 50  A 1 
ATOM 392  C CZ  . TYR A 1 50  ? 3.247   7.705   -39.323 1.00 21.63 50  A 1 
ATOM 393  O OH  . TYR A 1 50  ? 3.751   6.749   -38.493 1.00 21.99 50  A 1 
ATOM 394  N N   . GLU A 1 51  ? 0.873   14.176  -41.928 1.00 22.11 51  A 1 
ATOM 395  C CA  . GLU A 1 51  ? 0.982   15.299  -42.863 1.00 23.78 51  A 1 
ATOM 396  C C   . GLU A 1 51  ? 2.422   15.396  -43.381 1.00 23.81 51  A 1 
ATOM 397  O O   . GLU A 1 51  ? 3.374   15.491  -42.609 1.00 23.21 51  A 1 
ATOM 398  C CB  . GLU A 1 51  ? 0.549   16.627  -42.222 1.00 22.92 51  A 1 
ATOM 399  C CG  . GLU A 1 51  ? -0.971  16.848  -42.276 1.00 19.90 51  A 1 
ATOM 400  C CD  . GLU A 1 51  ? -1.384  18.252  -41.801 1.00 18.24 51  A 1 
ATOM 401  O OE1 . GLU A 1 51  ? -2.429  18.744  -42.287 1.00 17.04 51  A 1 
ATOM 402  O OE2 . GLU A 1 51  ? -0.647  18.834  -40.975 1.00 19.20 51  A 1 
ATOM 403  N N   . CYS A 1 52  ? 2.586   15.403  -44.709 1.00 24.78 52  A 1 
ATOM 404  C CA  . CYS A 1 52  ? 3.876   15.617  -45.365 1.00 27.46 52  A 1 
ATOM 405  C C   . CYS A 1 52  ? 3.826   16.918  -46.181 1.00 27.48 52  A 1 
ATOM 406  O O   . CYS A 1 52  ? 3.114   16.998  -47.184 1.00 26.76 52  A 1 
ATOM 407  C CB  . CYS A 1 52  ? 4.222   14.397  -46.233 1.00 26.53 52  A 1 
ATOM 408  S SG  . CYS A 1 52  ? 5.726   13.586  -45.619 1.00 22.76 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? 4.590   17.942  -45.785 1.00 24.33 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? 4.746   19.181  -46.536 1.00 26.73 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? 5.994   19.110  -47.438 1.00 26.84 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? 7.108   18.916  -46.957 1.00 26.12 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? 4.790   20.356  -45.554 1.00 24.85 53  A 1 
ATOM 414  N N   . TYR A 1 54  ? 5.810   19.308  -48.748 1.00 26.25 54  A 1 
ATOM 415  C CA  . TYR A 1 54  ? 6.917   19.392  -49.709 1.00 27.63 54  A 1 
ATOM 416  C C   . TYR A 1 54  ? 7.181   20.850  -50.111 1.00 27.69 54  A 1 
ATOM 417  O O   . TYR A 1 54  ? 6.298   21.550  -50.592 1.00 26.47 54  A 1 
ATOM 418  C CB  . TYR A 1 54  ? 6.634   18.527  -50.944 1.00 26.12 54  A 1 
ATOM 419  C CG  . TYR A 1 54  ? 6.845   17.034  -50.722 1.00 23.21 54  A 1 
ATOM 420  C CD1 . TYR A 1 54  ? 8.117   16.463  -50.946 1.00 20.81 54  A 1 
ATOM 421  C CD2 . TYR A 1 54  ? 5.780   16.219  -50.305 1.00 20.91 54  A 1 
ATOM 422  C CE1 . TYR A 1 54  ? 8.319   15.083  -50.757 1.00 20.13 54  A 1 
ATOM 423  C CE2 . TYR A 1 54  ? 5.981   14.835  -50.108 1.00 20.41 54  A 1 
ATOM 424  C CZ  . TYR A 1 54  ? 7.248   14.270  -50.338 1.00 21.06 54  A 1 
ATOM 425  O OH  . TYR A 1 54  ? 7.440   12.935  -50.154 1.00 21.12 54  A 1 
ATOM 426  N N   . SER A 1 55  ? 8.427   21.316  -49.989 1.00 25.46 55  A 1 
ATOM 427  C CA  . SER A 1 55  ? 8.900   22.613  -50.487 1.00 28.76 55  A 1 
ATOM 428  C C   . SER A 1 55  ? 9.811   22.397  -51.699 1.00 29.05 55  A 1 
ATOM 429  O O   . SER A 1 55  ? 10.838  21.729  -51.600 1.00 28.25 55  A 1 
ATOM 430  C CB  . SER A 1 55  ? 9.588   23.384  -49.348 1.00 26.90 55  A 1 
ATOM 431  O OG  . SER A 1 55  ? 10.674  24.176  -49.794 1.00 23.03 55  A 1 
ATOM 432  N N   . TRP A 1 56  ? 9.449   22.979  -52.856 1.00 26.84 56  A 1 
ATOM 433  C CA  . TRP A 1 56  ? 10.270  22.960  -54.072 1.00 27.73 56  A 1 
ATOM 434  C C   . TRP A 1 56  ? 10.976  24.308  -54.262 1.00 27.31 56  A 1 
ATOM 435  O O   . TRP A 1 56  ? 10.329  25.316  -54.543 1.00 25.58 56  A 1 
ATOM 436  C CB  . TRP A 1 56  ? 9.400   22.614  -55.292 1.00 26.41 56  A 1 
ATOM 437  C CG  . TRP A 1 56  ? 9.167   21.152  -55.533 1.00 25.02 56  A 1 
ATOM 438  C CD1 . TRP A 1 56  ? 8.311   20.360  -54.856 1.00 22.18 56  A 1 
ATOM 439  C CD2 . TRP A 1 56  ? 9.801   20.284  -56.527 1.00 22.63 56  A 1 
ATOM 440  N NE1 . TRP A 1 56  ? 8.372   19.072  -55.349 1.00 22.75 56  A 1 
ATOM 441  C CE2 . TRP A 1 56  ? 9.270   18.959  -56.388 1.00 22.90 56  A 1 
ATOM 442  C CE3 . TRP A 1 56  ? 10.769  20.479  -57.541 1.00 27.13 56  A 1 
ATOM 443  C CZ2 . TRP A 1 56  ? 9.679   17.897  -57.200 1.00 25.73 56  A 1 
ATOM 444  C CZ3 . TRP A 1 56  ? 11.179  19.414  -58.368 1.00 24.77 56  A 1 
ATOM 445  C CH2 . TRP A 1 56  ? 10.641  18.126  -58.200 1.00 25.10 56  A 1 
ATOM 446  N N   . LYS A 1 57  ? 12.306  24.349  -54.197 1.00 28.11 57  A 1 
ATOM 447  C CA  . LYS A 1 57  ? 13.116  25.457  -54.739 1.00 32.46 57  A 1 
ATOM 448  C C   . LYS A 1 57  ? 13.700  25.034  -56.090 1.00 31.83 57  A 1 
ATOM 449  O O   . LYS A 1 57  ? 14.545  24.149  -56.150 1.00 29.67 57  A 1 
ATOM 450  C CB  . LYS A 1 57  ? 14.214  25.904  -53.755 1.00 29.91 57  A 1 
ATOM 451  C CG  . LYS A 1 57  ? 13.696  26.895  -52.696 1.00 26.30 57  A 1 
ATOM 452  C CD  . LYS A 1 57  ? 14.832  27.427  -51.802 1.00 24.11 57  A 1 
ATOM 453  C CE  . LYS A 1 57  ? 14.293  28.460  -50.801 1.00 21.37 57  A 1 
ATOM 454  N NZ  . LYS A 1 57  ? 15.340  28.978  -49.896 1.00 19.65 57  A 1 
ATOM 455  N N   . ARG A 1 58  ? 13.282  25.698  -57.186 1.00 25.25 58  A 1 
ATOM 456  C CA  . ARG A 1 58  ? 13.941  25.585  -58.500 1.00 28.83 58  A 1 
ATOM 457  C C   . ARG A 1 58  ? 15.175  26.496  -58.551 1.00 28.96 58  A 1 
ATOM 458  O O   . ARG A 1 58  ? 15.066  27.684  -58.252 1.00 27.03 58  A 1 
ATOM 459  C CB  . ARG A 1 58  ? 12.974  25.942  -59.652 1.00 26.90 58  A 1 
ATOM 460  C CG  . ARG A 1 58  ? 12.077  24.771  -60.100 1.00 23.30 58  A 1 
ATOM 461  C CD  . ARG A 1 58  ? 11.244  25.177  -61.333 1.00 21.33 58  A 1 
ATOM 462  N NE  . ARG A 1 58  ? 10.454  24.055  -61.878 1.00 19.14 58  A 1 
ATOM 463  C CZ  . ARG A 1 58  ? 9.774   24.051  -63.015 1.00 17.60 58  A 1 
ATOM 464  N NH1 . ARG A 1 58  ? 9.711   25.098  -63.789 1.00 17.09 58  A 1 
ATOM 465  N NH2 . ARG A 1 58  ? 9.139   22.981  -63.399 1.00 17.17 58  A 1 
ATOM 466  N N   . ARG A 1 59  ? 16.314  25.981  -59.012 1.00 26.07 59  A 1 
ATOM 467  C CA  . ARG A 1 59  ? 17.400  26.748  -59.650 1.00 30.82 59  A 1 
ATOM 468  C C   . ARG A 1 59  ? 17.517  26.306  -61.114 1.00 30.41 59  A 1 
ATOM 469  O O   . ARG A 1 59  ? 17.323  25.120  -61.379 1.00 28.44 59  A 1 
ATOM 470  C CB  . ARG A 1 59  ? 18.753  26.549  -58.940 1.00 28.94 59  A 1 
ATOM 471  C CG  . ARG A 1 59  ? 18.920  27.396  -57.667 1.00 25.75 59  A 1 
ATOM 472  C CD  . ARG A 1 59  ? 20.370  27.292  -57.160 1.00 24.10 59  A 1 
ATOM 473  N NE  . ARG A 1 59  ? 20.593  28.044  -55.910 1.00 22.06 59  A 1 
ATOM 474  C CZ  . ARG A 1 59  ? 21.757  28.238  -55.308 1.00 21.02 59  A 1 
ATOM 475  N NH1 . ARG A 1 59  ? 22.873  27.765  -55.791 1.00 20.05 59  A 1 
ATOM 476  N NH2 . ARG A 1 59  ? 21.825  28.910  -54.196 1.00 20.76 59  A 1 
ATOM 477  N N   . PRO A 1 60  ? 17.843  27.222  -62.068 1.00 25.41 60  A 1 
ATOM 478  C CA  . PRO A 1 60  ? 18.076  26.861  -63.457 1.00 28.76 60  A 1 
ATOM 479  C C   . PRO A 1 60  ? 19.575  26.687  -63.723 1.00 29.17 60  A 1 
ATOM 480  O O   . PRO A 1 60  ? 20.343  27.602  -63.442 1.00 28.10 60  A 1 
ATOM 481  C CB  . PRO A 1 60  ? 17.489  28.038  -64.244 1.00 26.49 60  A 1 
ATOM 482  C CG  . PRO A 1 60  ? 17.766  29.249  -63.347 1.00 26.40 60  A 1 
ATOM 483  C CD  . PRO A 1 60  ? 17.889  28.676  -61.929 1.00 29.76 60  A 1 
ATOM 484  N N   . SER A 1 61  ? 20.012  25.580  -64.280 1.00 22.57 61  A 1 
ATOM 485  C CA  . SER A 1 61  ? 21.128  25.494  -65.233 1.00 29.10 61  A 1 
ATOM 486  C C   . SER A 1 61  ? 21.315  24.057  -65.748 1.00 29.53 61  A 1 
ATOM 487  O O   . SER A 1 61  ? 20.861  23.090  -65.143 1.00 27.75 61  A 1 
ATOM 488  C CB  . SER A 1 61  ? 22.461  26.054  -64.708 1.00 26.75 61  A 1 
ATOM 489  O OG  . SER A 1 61  ? 22.895  25.383  -63.557 1.00 22.94 61  A 1 
ATOM 490  N N   . GLN A 1 62  ? 21.939  24.014  -66.935 1.00 24.06 62  A 1 
ATOM 491  C CA  . GLN A 1 62  ? 22.008  22.915  -67.899 1.00 28.56 62  A 1 
ATOM 492  C C   . GLN A 1 62  ? 22.894  21.715  -67.488 1.00 28.32 62  A 1 
ATOM 493  O O   . GLN A 1 62  ? 23.844  21.859  -66.731 1.00 27.32 62  A 1 
ATOM 494  C CB  . GLN A 1 62  ? 22.581  23.547  -69.182 1.00 27.60 62  A 1 
ATOM 495  C CG  . GLN A 1 62  ? 21.641  24.530  -69.908 1.00 25.08 62  A 1 
ATOM 496  C CD  . GLN A 1 62  ? 22.376  25.389  -70.938 1.00 22.30 62  A 1 
ATOM 497  O OE1 . GLN A 1 62  ? 23.546  25.686  -70.812 1.00 22.51 62  A 1 
ATOM 498  N NE2 . GLN A 1 62  ? 21.717  25.843  -71.975 1.00 24.25 62  A 1 
ATOM 499  N N   . THR A 1 63  ? 22.627  20.616  -68.181 1.00 23.51 63  A 1 
ATOM 500  C CA  . THR A 1 63  ? 23.509  19.470  -68.490 1.00 28.17 63  A 1 
ATOM 501  C C   . THR A 1 63  ? 24.007  18.571  -67.352 1.00 27.99 63  A 1 
ATOM 502  O O   . THR A 1 63  ? 24.671  18.996  -66.418 1.00 26.37 63  A 1 
ATOM 503  C CB  . THR A 1 63  ? 24.692  19.867  -69.397 1.00 25.61 63  A 1 
ATOM 504  O OG1 . THR A 1 63  ? 25.461  20.899  -68.848 1.00 22.85 63  A 1 
ATOM 505  C CG2 . THR A 1 63  ? 24.229  20.326  -70.780 1.00 22.08 63  A 1 
ATOM 506  N N   . GLY A 1 64  ? 23.810  17.287  -67.555 1.00 25.01 64  A 1 
ATOM 507  C CA  . GLY A 1 64  ? 24.596  16.228  -66.907 1.00 30.43 64  A 1 
ATOM 508  C C   . GLY A 1 64  ? 23.788  15.290  -66.018 1.00 31.28 64  A 1 
ATOM 509  O O   . GLY A 1 64  ? 23.519  15.580  -64.860 1.00 29.91 64  A 1 
ATOM 510  N N   . CYS A 1 65  ? 23.440  14.140  -66.557 1.00 22.44 65  A 1 
ATOM 511  C CA  . CYS A 1 65  ? 22.903  13.011  -65.799 1.00 28.17 65  A 1 
ATOM 512  C C   . CYS A 1 65  ? 23.931  12.561  -64.748 1.00 28.92 65  A 1 
ATOM 513  O O   . CYS A 1 65  ? 24.937  11.944  -65.077 1.00 27.96 65  A 1 
ATOM 514  C CB  . CYS A 1 65  ? 22.570  11.900  -66.813 1.00 27.29 65  A 1 
ATOM 515  S SG  . CYS A 1 65  ? 21.535  10.626  -66.066 1.00 22.48 65  A 1 
ATOM 516  N N   . LYS A 1 66  ? 23.680  12.905  -63.479 1.00 23.37 66  A 1 
ATOM 517  C CA  . LYS A 1 66  ? 24.319  12.251  -62.330 1.00 29.68 66  A 1 
ATOM 518  C C   . LYS A 1 66  ? 23.220  11.871  -61.349 1.00 29.21 66  A 1 
ATOM 519  O O   . LYS A 1 66  ? 22.509  12.726  -60.827 1.00 28.08 66  A 1 
ATOM 520  C CB  . LYS A 1 66  ? 25.409  13.129  -61.683 1.00 28.70 66  A 1 
ATOM 521  C CG  . LYS A 1 66  ? 26.717  13.116  -62.490 1.00 25.30 66  A 1 
ATOM 522  C CD  . LYS A 1 66  ? 27.857  13.843  -61.756 1.00 23.33 66  A 1 
ATOM 523  C CE  . LYS A 1 66  ? 29.148  13.766  -62.588 1.00 20.97 66  A 1 
ATOM 524  N NZ  . LYS A 1 66  ? 30.284  14.450  -61.919 1.00 20.34 66  A 1 
ATOM 525  N N   . THR A 1 67  ? 23.093  10.590  -61.133 1.00 21.63 67  A 1 
ATOM 526  C CA  . THR A 1 67  ? 22.310  9.966   -60.067 1.00 24.78 67  A 1 
ATOM 527  C C   . THR A 1 67  ? 22.725  10.578  -58.731 1.00 24.97 67  A 1 
ATOM 528  O O   . THR A 1 67  ? 23.751  10.228  -58.163 1.00 24.35 67  A 1 
ATOM 529  C CB  . THR A 1 67  ? 22.541  8.438   -60.066 1.00 23.29 67  A 1 
ATOM 530  O OG1 . THR A 1 67  ? 23.599  8.073   -60.932 1.00 19.92 67  A 1 
ATOM 531  C CG2 . THR A 1 67  ? 21.308  7.688   -60.558 1.00 19.72 67  A 1 
ATOM 532  N N   . SER A 1 68  ? 21.940  11.560  -58.257 1.00 23.49 68  A 1 
ATOM 533  C CA  . SER A 1 68  ? 22.103  12.102  -56.915 1.00 29.10 68  A 1 
ATOM 534  C C   . SER A 1 68  ? 21.485  11.108  -55.937 1.00 28.97 68  A 1 
ATOM 535  O O   . SER A 1 68  ? 20.284  10.853  -55.968 1.00 28.75 68  A 1 
ATOM 536  C CB  . SER A 1 68  ? 21.470  13.490  -56.807 1.00 28.36 68  A 1 
ATOM 537  O OG  . SER A 1 68  ? 21.863  14.105  -55.600 1.00 24.81 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 22.330  10.533  -55.122 1.00 23.92 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 21.959  9.722   -53.971 1.00 28.23 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 21.101  10.603  -53.046 1.00 28.58 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 21.610  11.503  -52.384 1.00 28.10 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 23.272  9.233   -53.303 1.00 26.81 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 23.163  7.867   -52.605 1.00 23.45 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 23.328  6.736   -53.617 1.00 21.11 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 24.270  7.719   -51.557 1.00 23.87 69  A 1 
ATOM 546  N N   . PHE A 1 70  ? 19.780  10.421  -53.050 1.00 24.74 70  A 1 
ATOM 547  C CA  . PHE A 1 70  ? 18.905  11.033  -52.059 1.00 27.18 70  A 1 
ATOM 548  C C   . PHE A 1 70  ? 19.302  10.478  -50.685 1.00 26.96 70  A 1 
ATOM 549  O O   . PHE A 1 70  ? 18.962  9.352   -50.338 1.00 26.95 70  A 1 
ATOM 550  C CB  . PHE A 1 70  ? 17.429  10.743  -52.393 1.00 26.37 70  A 1 
ATOM 551  C CG  . PHE A 1 70  ? 16.713  11.861  -53.133 1.00 23.38 70  A 1 
ATOM 552  C CD1 . PHE A 1 70  ? 15.959  12.802  -52.406 1.00 21.33 70  A 1 
ATOM 553  C CD2 . PHE A 1 70  ? 16.784  11.957  -54.531 1.00 21.98 70  A 1 
ATOM 554  C CE1 . PHE A 1 70  ? 15.271  13.830  -53.079 1.00 22.52 70  A 1 
ATOM 555  C CE2 . PHE A 1 70  ? 16.104  12.988  -55.203 1.00 23.58 70  A 1 
ATOM 556  C CZ  . PHE A 1 70  ? 15.346  13.921  -54.478 1.00 25.98 70  A 1 
ATOM 557  N N   . MET A 1 71  ? 20.028  11.284  -49.896 1.00 26.01 71  A 1 
ATOM 558  C CA  . MET A 1 71  ? 20.042  11.115  -48.446 1.00 28.44 71  A 1 
ATOM 559  C C   . MET A 1 71  ? 18.605  11.341  -47.967 1.00 29.66 71  A 1 
ATOM 560  O O   . MET A 1 71  ? 18.157  12.470  -47.781 1.00 29.56 71  A 1 
ATOM 561  C CB  . MET A 1 71  ? 21.020  12.093  -47.765 1.00 27.36 71  A 1 
ATOM 562  C CG  . MET A 1 71  ? 22.354  11.436  -47.393 1.00 23.27 71  A 1 
ATOM 563  S SD  . MET A 1 71  ? 23.379  12.520  -46.356 1.00 20.65 71  A 1 
ATOM 564  C CE  . MET A 1 71  ? 24.686  11.377  -45.864 1.00 19.02 71  A 1 
ATOM 565  N N   . LEU A 1 72  ? 17.869  10.260  -47.796 1.00 24.55 72  A 1 
ATOM 566  C CA  . LEU A 1 72  ? 16.706  10.229  -46.928 1.00 27.48 72  A 1 
ATOM 567  C C   . LEU A 1 72  ? 17.212  10.539  -45.518 1.00 27.89 72  A 1 
ATOM 568  O O   . LEU A 1 72  ? 17.632  9.649   -44.785 1.00 27.58 72  A 1 
ATOM 569  C CB  . LEU A 1 72  ? 16.033  8.841   -47.028 1.00 25.85 72  A 1 
ATOM 570  C CG  . LEU A 1 72  ? 14.978  8.753   -48.149 1.00 22.50 72  A 1 
ATOM 571  C CD1 . LEU A 1 72  ? 14.915  7.352   -48.742 1.00 20.46 72  A 1 
ATOM 572  C CD2 . LEU A 1 72  ? 13.592  9.105   -47.604 1.00 22.55 72  A 1 
ATOM 573  N N   . SER A 1 73  ? 17.196  11.836  -45.148 1.00 29.23 73  A 1 
ATOM 574  C CA  . SER A 1 73  ? 17.176  12.197  -43.741 1.00 32.64 73  A 1 
ATOM 575  C C   . SER A 1 73  ? 15.906  11.590  -43.166 1.00 32.91 73  A 1 
ATOM 576  O O   . SER A 1 73  ? 14.812  12.121  -43.339 1.00 32.16 73  A 1 
ATOM 577  C CB  . SER A 1 73  ? 17.196  13.717  -43.536 1.00 31.33 73  A 1 
ATOM 578  O OG  . SER A 1 73  ? 18.522  14.188  -43.597 1.00 28.07 73  A 1 
ATOM 579  N N   . PHE A 1 74  ? 16.042  10.444  -42.514 1.00 28.00 74  A 1 
ATOM 580  C CA  . PHE A 1 74  ? 15.051  9.960   -41.578 1.00 30.88 74  A 1 
ATOM 581  C C   . PHE A 1 74  ? 14.944  11.024  -40.481 1.00 31.34 74  A 1 
ATOM 582  O O   . PHE A 1 74  ? 15.714  11.019  -39.522 1.00 29.77 74  A 1 
ATOM 583  C CB  . PHE A 1 74  ? 15.464  8.588   -41.017 1.00 28.46 74  A 1 
ATOM 584  C CG  . PHE A 1 74  ? 15.078  7.404   -41.886 1.00 25.14 74  A 1 
ATOM 585  C CD1 . PHE A 1 74  ? 13.838  6.770   -41.691 1.00 22.46 74  A 1 
ATOM 586  C CD2 . PHE A 1 74  ? 15.954  6.927   -42.879 1.00 22.88 74  A 1 
ATOM 587  C CE1 . PHE A 1 74  ? 13.476  5.658   -42.474 1.00 23.70 74  A 1 
ATOM 588  C CE2 . PHE A 1 74  ? 15.589  5.820   -43.667 1.00 24.06 74  A 1 
ATOM 589  C CZ  . PHE A 1 74  ? 14.355  5.184   -43.462 1.00 26.72 74  A 1 
ATOM 590  N N   . CYS A 1 75  ? 13.994  11.970  -40.634 1.00 33.09 75  A 1 
ATOM 591  C CA  . CYS A 1 75  ? 13.438  12.644  -39.478 1.00 36.29 75  A 1 
ATOM 592  C C   . CYS A 1 75  ? 12.914  11.522  -38.584 1.00 36.77 75  A 1 
ATOM 593  O O   . CYS A 1 75  ? 11.871  10.931  -38.854 1.00 35.57 75  A 1 
ATOM 594  C CB  . CYS A 1 75  ? 12.318  13.614  -39.892 1.00 34.82 75  A 1 
ATOM 595  S SG  . CYS A 1 75  ? 13.029  15.235  -40.288 1.00 29.40 75  A 1 
ATOM 596  N N   . ARG A 1 76  ? 13.673  11.191  -37.543 1.00 30.17 76  A 1 
ATOM 597  C CA  . ARG A 1 76  ? 13.111  10.474  -36.406 1.00 33.87 76  A 1 
ATOM 598  C C   . ARG A 1 76  ? 11.887  11.288  -36.008 1.00 34.86 76  A 1 
ATOM 599  O O   . ARG A 1 76  ? 12.032  12.411  -35.529 1.00 33.48 76  A 1 
ATOM 600  C CB  . ARG A 1 76  ? 14.114  10.392  -35.238 1.00 31.93 76  A 1 
ATOM 601  C CG  . ARG A 1 76  ? 15.153  9.271   -35.394 1.00 27.78 76  A 1 
ATOM 602  C CD  . ARG A 1 76  ? 16.060  9.226   -34.153 1.00 25.24 76  A 1 
ATOM 603  N NE  . ARG A 1 76  ? 16.977  8.064   -34.170 1.00 22.87 76  A 1 
ATOM 604  C CZ  . ARG A 1 76  ? 17.795  7.694   -33.198 1.00 21.90 76  A 1 
ATOM 605  N NH1 . ARG A 1 76  ? 17.899  8.371   -32.084 1.00 20.77 76  A 1 
ATOM 606  N NH2 . ARG A 1 76  ? 18.538  6.626   -33.317 1.00 21.25 76  A 1 
ATOM 607  N N   . THR A 1 77  ? 10.710  10.757  -36.249 1.00 32.92 77  A 1 
ATOM 608  C CA  . THR A 1 77  ? 9.484   11.235  -35.625 1.00 37.28 77  A 1 
ATOM 609  C C   . THR A 1 77  ? 9.660   11.002  -34.128 1.00 38.51 77  A 1 
ATOM 610  O O   . THR A 1 77  ? 9.288   9.961   -33.597 1.00 36.20 77  A 1 
ATOM 611  C CB  . THR A 1 77  ? 8.256   10.494  -36.182 1.00 34.38 77  A 1 
ATOM 612  O OG1 . THR A 1 77  ? 8.506   9.105   -36.196 1.00 30.73 77  A 1 
ATOM 613  C CG2 . THR A 1 77  ? 7.942   10.916  -37.621 1.00 30.47 77  A 1 
ATOM 614  N N   . GLY A 1 78  ? 10.347  11.932  -33.457 1.00 38.11 78  A 1 
ATOM 615  C CA  . GLY A 1 78  ? 10.294  12.022  -32.016 1.00 45.40 78  A 1 
ATOM 616  C C   . GLY A 1 78  ? 8.832   12.265  -31.677 1.00 47.83 78  A 1 
ATOM 617  O O   . GLY A 1 78  ? 8.266   13.261  -32.125 1.00 46.15 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? 8.208   11.342  -30.972 1.00 40.44 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? 6.959   11.648  -30.298 1.00 47.13 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? 7.169   12.972  -29.552 1.00 49.74 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? 8.237   13.171  -28.964 1.00 48.66 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? 6.605   10.493  -29.351 1.00 45.07 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? 6.198   13.893  -29.637 1.00 42.70 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? 6.269   15.139  -28.882 1.00 51.56 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? 6.633   14.795  -27.426 1.00 54.98 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? 6.050   13.851  -26.878 1.00 52.48 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? 4.926   15.869  -28.987 1.00 47.97 80  A 1 
ATOM 628  N N   . PRO A 1 81  ? 7.624   15.484  -26.821 1.00 44.14 81  A 1 
ATOM 629  C CA  . PRO A 1 81  ? 8.046   15.157  -25.472 1.00 51.20 81  A 1 
ATOM 630  C C   . PRO A 1 81  ? 6.834   15.267  -24.545 1.00 55.66 81  A 1 
ATOM 631  O O   . PRO A 1 81  ? 6.218   16.328  -24.422 1.00 53.50 81  A 1 
ATOM 632  C CB  . PRO A 1 81  ? 9.180   16.133  -25.137 1.00 47.06 81  A 1 
ATOM 633  C CG  . PRO A 1 81  ? 8.955   17.305  -26.090 1.00 45.94 81  A 1 
ATOM 634  C CD  . PRO A 1 81  ? 8.335   16.655  -27.319 1.00 52.73 81  A 1 
ATOM 635  N N   . MET A 1 82  ? 6.454   14.144  -23.927 1.00 51.09 82  A 1 
ATOM 636  C CA  . MET A 1 82  ? 5.416   14.124  -22.901 1.00 65.50 82  A 1 
ATOM 637  C C   . MET A 1 82  ? 5.945   14.753  -21.611 1.00 70.35 82  A 1 
ATOM 638  O O   . MET A 1 82  ? 7.141   15.000  -21.466 1.00 67.23 82  A 1 
ATOM 639  C CB  . MET A 1 82  ? 4.900   12.700  -22.672 1.00 61.39 82  A 1 
ATOM 640  C CG  . MET A 1 82  ? 4.208   12.110  -23.918 1.00 54.06 82  A 1 
ATOM 641  S SD  . MET A 1 82  ? 2.739   11.120  -23.569 1.00 46.98 82  A 1 
ATOM 642  C CE  . MET A 1 82  ? 3.424   9.835   -22.495 1.00 41.95 82  A 1 
ATOM 643  N N   . VAL A 1 83  ? 5.040   14.995  -20.648 1.00 63.06 83  A 1 
ATOM 644  C CA  . VAL A 1 83  ? 5.418   15.459  -19.310 1.00 68.76 83  A 1 
ATOM 645  C C   . VAL A 1 83  ? 6.518   14.576  -18.711 1.00 70.38 83  A 1 
ATOM 646  O O   . VAL A 1 83  ? 6.482   13.348  -18.829 1.00 69.60 83  A 1 
ATOM 647  C CB  . VAL A 1 83  ? 4.181   15.539  -18.396 1.00 66.85 83  A 1 
ATOM 648  C CG1 . VAL A 1 83  ? 3.531   14.174  -18.127 1.00 58.64 83  A 1 
ATOM 649  C CG2 . VAL A 1 83  ? 4.499   16.215  -17.062 1.00 63.86 83  A 1 
ATOM 650  N N   . ASN A 1 84  ? 7.521   15.201  -18.083 1.00 59.68 84  A 1 
ATOM 651  C CA  . ASN A 1 84  ? 8.591   14.469  -17.417 1.00 67.17 84  A 1 
ATOM 652  C C   . ASN A 1 84  ? 8.024   13.607  -16.288 1.00 71.20 84  A 1 
ATOM 653  O O   . ASN A 1 84  ? 7.167   14.042  -15.517 1.00 70.44 84  A 1 
ATOM 654  C CB  . ASN A 1 84  ? 9.655   15.451  -16.903 1.00 64.29 84  A 1 
ATOM 655  C CG  . ASN A 1 84  ? 10.483  16.059  -18.023 1.00 58.79 84  A 1 
ATOM 656  O OD1 . ASN A 1 84  ? 10.740  15.448  -19.042 1.00 55.16 84  A 1 
ATOM 657  N ND2 . ASN A 1 84  ? 10.944  17.277  -17.860 1.00 53.32 84  A 1 
ATOM 658  N N   . ARG A 1 85  ? 8.532   12.380  -16.169 1.00 62.82 85  A 1 
ATOM 659  C CA  . ARG A 1 85  ? 8.189   11.483  -15.062 1.00 69.93 85  A 1 
ATOM 660  C C   . ARG A 1 85  ? 8.610   12.123  -13.739 1.00 71.83 85  A 1 
ATOM 661  O O   . ARG A 1 85  ? 9.723   12.635  -13.645 1.00 70.20 85  A 1 
ATOM 662  C CB  . ARG A 1 85  ? 8.864   10.122  -15.287 1.00 68.11 85  A 1 
ATOM 663  C CG  . ARG A 1 85  ? 8.445   9.079   -14.245 1.00 65.62 85  A 1 
ATOM 664  C CD  . ARG A 1 85  ? 9.156   7.749   -14.502 1.00 64.81 85  A 1 
ATOM 665  N NE  . ARG A 1 85  ? 8.762   6.731   -13.510 1.00 60.39 85  A 1 
ATOM 666  C CZ  . ARG A 1 85  ? 9.336   5.554   -13.321 1.00 60.45 85  A 1 
ATOM 667  N NH1 . ARG A 1 85  ? 10.345  5.155   -14.044 1.00 57.75 85  A 1 
ATOM 668  N NH2 . ARG A 1 85  ? 8.898   4.752   -12.396 1.00 55.59 85  A 1 
ATOM 669  N N   . ASN A 1 86  ? 7.756   12.045  -12.717 1.00 70.00 86  A 1 
ATOM 670  C CA  . ASN A 1 86  ? 8.119   12.456  -11.362 1.00 72.00 86  A 1 
ATOM 671  C C   . ASN A 1 86  ? 9.380   11.690  -10.901 1.00 74.05 86  A 1 
ATOM 672  O O   . ASN A 1 86  ? 9.336   10.456  -10.843 1.00 73.47 86  A 1 
ATOM 673  C CB  . ASN A 1 86  ? 6.912   12.228  -10.424 1.00 69.49 86  A 1 
ATOM 674  C CG  . ASN A 1 86  ? 7.203   12.565  -8.964  1.00 68.67 86  A 1 
ATOM 675  O OD1 . ASN A 1 86  ? 8.319   12.858  -8.582  1.00 65.61 86  A 1 
ATOM 676  N ND2 . ASN A 1 86  ? 6.220   12.502  -8.102  1.00 63.91 86  A 1 
ATOM 677  N N   . PRO A 1 87  ? 10.493  12.388  -10.579 1.00 75.01 87  A 1 
ATOM 678  C CA  . PRO A 1 87  ? 11.747  11.738  -10.201 1.00 74.40 87  A 1 
ATOM 679  C C   . PRO A 1 87  ? 11.617  10.899  -8.924  1.00 76.63 87  A 1 
ATOM 680  O O   . PRO A 1 87  ? 12.270  9.862   -8.819  1.00 74.49 87  A 1 
ATOM 681  C CB  . PRO A 1 87  ? 12.761  12.879  -10.045 1.00 72.57 87  A 1 
ATOM 682  C CG  . PRO A 1 87  ? 11.899  14.096  -9.726  1.00 74.88 87  A 1 
ATOM 683  C CD  . PRO A 1 87  ? 10.637  13.837  -10.542 1.00 80.06 87  A 1 
ATOM 684  N N   . SER A 1 88  ? 10.721  11.257  -8.003  1.00 75.02 88  A 1 
ATOM 685  C CA  . SER A 1 88  ? 10.482  10.482  -6.777  1.00 74.15 88  A 1 
ATOM 686  C C   . SER A 1 88  ? 9.983   9.060   -7.062  1.00 75.37 88  A 1 
ATOM 687  O O   . SER A 1 88  ? 10.314  8.127   -6.339  1.00 75.22 88  A 1 
ATOM 688  C CB  . SER A 1 88  ? 9.474   11.201  -5.878  1.00 72.56 88  A 1 
ATOM 689  O OG  . SER A 1 88  ? 9.912   12.519  -5.606  1.00 71.00 88  A 1 
ATOM 690  N N   . ILE A 1 89  ? 9.256   8.850   -8.171  1.00 76.71 89  A 1 
ATOM 691  C CA  . ILE A 1 89  ? 8.826   7.505   -8.588  1.00 75.57 89  A 1 
ATOM 692  C C   . ILE A 1 89  ? 10.027  6.649   -9.021  1.00 74.70 89  A 1 
ATOM 693  O O   . ILE A 1 89  ? 9.994   5.431   -8.891  1.00 72.77 89  A 1 
ATOM 694  C CB  . ILE A 1 89  ? 7.770   7.594   -9.715  1.00 74.49 89  A 1 
ATOM 695  C CG1 . ILE A 1 89  ? 6.517   8.348   -9.223  1.00 72.39 89  A 1 
ATOM 696  C CG2 . ILE A 1 89  ? 7.374   6.202   -10.249 1.00 71.77 89  A 1 
ATOM 697  C CD1 . ILE A 1 89  ? 5.430   8.555   -10.288 1.00 66.48 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? 11.086  7.269   -9.559  1.00 75.73 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? 12.297  6.553   -9.951  1.00 73.54 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? 13.138  6.110   -8.741  1.00 74.44 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? 13.878  5.138   -8.858  1.00 72.06 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? 13.104  7.423   -10.923 1.00 71.48 90  A 1 
ATOM 703  N N   . ASN A 1 91  ? 12.985  6.783   -7.598  1.00 74.82 91  A 1 
ATOM 704  C CA  . ASN A 1 91  ? 13.681  6.441   -6.355  1.00 74.35 91  A 1 
ATOM 705  C C   . ASN A 1 91  ? 13.083  5.216   -5.646  1.00 75.68 91  A 1 
ATOM 706  O O   . ASN A 1 91  ? 13.764  4.586   -4.834  1.00 73.43 91  A 1 
ATOM 707  C CB  . ASN A 1 91  ? 13.667  7.671   -5.433  1.00 71.14 91  A 1 
ATOM 708  C CG  . ASN A 1 91  ? 14.507  8.827   -5.943  1.00 69.09 91  A 1 
ATOM 709  O OD1 . ASN A 1 91  ? 15.369  8.686   -6.798  1.00 65.46 91  A 1 
ATOM 710  N ND2 . ASN A 1 91  ? 14.305  10.007  -5.405  1.00 64.39 91  A 1 
ATOM 711  N N   . ILE A 1 92  ? 11.831  4.858   -5.947  1.00 76.26 92  A 1 
ATOM 712  C CA  . ILE A 1 92  ? 11.178  3.681   -5.365  1.00 74.04 92  A 1 
ATOM 713  C C   . ILE A 1 92  ? 11.880  2.407   -5.838  1.00 72.74 92  A 1 
ATOM 714  O O   . ILE A 1 92  ? 12.071  2.184   -7.035  1.00 70.50 92  A 1 
ATOM 715  C CB  . ILE A 1 92  ? 9.671   3.674   -5.696  1.00 71.83 92  A 1 
ATOM 716  C CG1 . ILE A 1 92  ? 8.942   4.861   -5.037  1.00 67.43 92  A 1 
ATOM 717  C CG2 . ILE A 1 92  ? 8.986   2.362   -5.286  1.00 67.75 92  A 1 
ATOM 718  C CD1 . ILE A 1 92  ? 8.813   4.797   -3.517  1.00 63.27 92  A 1 
ATOM 719  N N   . LYS A 1 93  ? 12.213  1.537   -4.894  1.00 76.51 93  A 1 
ATOM 720  C CA  . LYS A 1 93  ? 12.760  0.205   -5.158  1.00 75.02 93  A 1 
ATOM 721  C C   . LYS A 1 93  ? 11.780  -0.592  -6.019  1.00 75.20 93  A 1 
ATOM 722  O O   . LYS A 1 93  ? 10.581  -0.640  -5.740  1.00 70.38 93  A 1 
ATOM 723  C CB  . LYS A 1 93  ? 13.082  -0.490  -3.823  1.00 70.08 93  A 1 
ATOM 724  C CG  . LYS A 1 93  ? 13.820  -1.825  -4.009  1.00 65.35 93  A 1 
ATOM 725  C CD  . LYS A 1 93  ? 14.135  -2.466  -2.651  1.00 62.59 93  A 1 
ATOM 726  C CE  . LYS A 1 93  ? 14.817  -3.827  -2.847  1.00 57.36 93  A 1 
ATOM 727  N NZ  . LYS A 1 93  ? 15.115  -4.475  -1.541  1.00 50.65 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? 12.299  -1.238  -7.066  1.00 65.82 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? 11.490  -2.127  -7.890  1.00 63.23 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? 10.917  -3.277  -7.043  1.00 63.84 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? 11.628  -3.862  -6.226  1.00 57.07 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? 12.339  -2.636  -9.061  1.00 56.52 94  A 1 
ATOM 733  N N   . GLY A 1 95  ? 9.639   -3.603  -7.261  1.00 70.73 95  A 1 
ATOM 734  C CA  . GLY A 1 95  ? 8.970   -4.689  -6.545  1.00 69.38 95  A 1 
ATOM 735  C C   . GLY A 1 95  ? 8.491   -4.291  -5.144  1.00 71.82 95  A 1 
ATOM 736  O O   . GLY A 1 95  ? 9.094   -4.655  -4.145  1.00 66.70 95  A 1 
ATOM 737  N N   . TYR A 1 96  ? 7.358   -3.561  -5.061  1.00 76.16 96  A 1 
ATOM 738  C CA  . TYR A 1 96  ? 6.656   -3.373  -3.786  1.00 77.66 96  A 1 
ATOM 739  C C   . TYR A 1 96  ? 6.282   -4.744  -3.197  1.00 82.08 96  A 1 
ATOM 740  O O   . TYR A 1 96  ? 5.781   -5.610  -3.917  1.00 81.01 96  A 1 
ATOM 741  C CB  . TYR A 1 96  ? 5.415   -2.491  -3.996  1.00 72.82 96  A 1 
ATOM 742  C CG  . TYR A 1 96  ? 4.659   -2.137  -2.724  1.00 68.30 96  A 1 
ATOM 743  C CD1 . TYR A 1 96  ? 3.367   -2.656  -2.486  1.00 61.47 96  A 1 
ATOM 744  C CD2 . TYR A 1 96  ? 5.244   -1.274  -1.784  1.00 59.28 96  A 1 
ATOM 745  C CE1 . TYR A 1 96  ? 2.663   -2.299  -1.316  1.00 56.56 96  A 1 
ATOM 746  C CE2 . TYR A 1 96  ? 4.546   -0.924  -0.607  1.00 55.55 96  A 1 
ATOM 747  C CZ  . TYR A 1 96  ? 3.254   -1.431  -0.375  1.00 56.77 96  A 1 
ATOM 748  O OH  . TYR A 1 96  ? 2.582   -1.080  0.754   1.00 54.48 96  A 1 
ATOM 749  N N   . LEU A 1 97  ? 6.493   -4.931  -1.897  1.00 80.27 97  A 1 
ATOM 750  C CA  . LEU A 1 97  ? 6.436   -6.226  -1.201  1.00 83.06 97  A 1 
ATOM 751  C C   . LEU A 1 97  ? 5.221   -7.098  -1.571  1.00 85.99 97  A 1 
ATOM 752  O O   . LEU A 1 97  ? 5.368   -8.264  -1.939  1.00 85.04 97  A 1 
ATOM 753  C CB  . LEU A 1 97  ? 6.465   -5.925  0.313   1.00 81.46 97  A 1 
ATOM 754  C CG  . LEU A 1 97  ? 6.303   -7.148  1.232   1.00 79.11 97  A 1 
ATOM 755  C CD1 . LEU A 1 97  ? 7.420   -8.170  1.025   1.00 76.35 97  A 1 
ATOM 756  C CD2 . LEU A 1 97  ? 6.324   -6.680  2.689   1.00 75.46 97  A 1 
ATOM 757  N N   . PHE A 1 98  ? 4.006   -6.557  -1.485  1.00 86.28 98  A 1 
ATOM 758  C CA  . PHE A 1 98  ? 2.790   -7.357  -1.695  1.00 87.14 98  A 1 
ATOM 759  C C   . PHE A 1 98  ? 2.524   -7.724  -3.169  1.00 88.26 98  A 1 
ATOM 760  O O   . PHE A 1 98  ? 2.192   -8.888  -3.418  1.00 87.01 98  A 1 
ATOM 761  C CB  . PHE A 1 98  ? 1.581   -6.678  -1.036  1.00 86.49 98  A 1 
ATOM 762  C CG  . PHE A 1 98  ? 1.732   -6.461  0.456   1.00 87.01 98  A 1 
ATOM 763  C CD1 . PHE A 1 98  ? 1.719   -7.562  1.335   1.00 83.88 98  A 1 
ATOM 764  C CD2 . PHE A 1 98  ? 1.915   -5.162  0.964   1.00 83.91 98  A 1 
ATOM 765  C CE1 . PHE A 1 98  ? 1.898   -7.367  2.715   1.00 81.76 98  A 1 
ATOM 766  C CE2 . PHE A 1 98  ? 2.096   -4.964  2.344   1.00 81.39 98  A 1 
ATOM 767  C CZ  . PHE A 1 98  ? 2.089   -6.068  3.222   1.00 83.70 98  A 1 
ATOM 768  N N   . PRO A 1 99  ? 2.692   -6.820  -4.163  1.00 85.98 99  A 1 
ATOM 769  C CA  . PRO A 1 99  ? 2.709   -7.200  -5.579  1.00 85.66 99  A 1 
ATOM 770  C C   . PRO A 1 99  ? 3.729   -8.290  -5.913  1.00 88.07 99  A 1 
ATOM 771  O O   . PRO A 1 99  ? 3.388   -9.205  -6.662  1.00 88.40 99  A 1 
ATOM 772  C CB  . PRO A 1 99  ? 3.011   -5.907  -6.345  1.00 82.91 99  A 1 
ATOM 773  C CG  . PRO A 1 99  ? 2.401   -4.831  -5.451  1.00 78.67 99  A 1 
ATOM 774  C CD  . PRO A 1 99  ? 2.664   -5.367  -4.048  1.00 80.02 99  A 1 
ATOM 775  N N   . GLU A 1 100 ? 4.941   -8.241  -5.344  1.00 87.31 100 A 1 
ATOM 776  C CA  . GLU A 1 100 ? 5.979   -9.255  -5.569  1.00 88.45 100 A 1 
ATOM 777  C C   . GLU A 1 100 ? 5.560   -10.628 -5.013  1.00 90.18 100 A 1 
ATOM 778  O O   . GLU A 1 100 ? 5.657   -11.636 -5.709  1.00 90.53 100 A 1 
ATOM 779  C CB  . GLU A 1 100 ? 7.302   -8.758  -4.952  1.00 88.33 100 A 1 
ATOM 780  C CG  . GLU A 1 100 ? 8.478   -9.737  -5.096  1.00 84.23 100 A 1 
ATOM 781  C CD  . GLU A 1 100 ? 8.890   -10.069 -6.535  1.00 83.81 100 A 1 
ATOM 782  O OE1 . GLU A 1 100 ? 9.675   -11.044 -6.672  1.00 74.87 100 A 1 
ATOM 783  O OE2 . GLU A 1 100 ? 8.446   -9.365  -7.470  1.00 77.15 100 A 1 
ATOM 784  N N   . ILE A 1 101 ? 4.995   -10.677 -3.808  1.00 90.74 101 A 1 
ATOM 785  C CA  . ILE A 1 101 ? 4.428   -11.919 -3.243  1.00 91.65 101 A 1 
ATOM 786  C C   . ILE A 1 101 ? 3.324   -12.474 -4.154  1.00 92.22 101 A 1 
ATOM 787  O O   . ILE A 1 101 ? 3.292   -13.672 -4.445  1.00 92.43 101 A 1 
ATOM 788  C CB  . ILE A 1 101 ? 3.897   -11.666 -1.813  1.00 91.99 101 A 1 
ATOM 789  C CG1 . ILE A 1 101 ? 5.075   -11.409 -0.849  1.00 90.61 101 A 1 
ATOM 790  C CG2 . ILE A 1 101 ? 3.049   -12.849 -1.295  1.00 90.06 101 A 1 
ATOM 791  C CD1 . ILE A 1 101 ? 4.631   -10.790 0.479   1.00 87.62 101 A 1 
ATOM 792  N N   . ALA A 1 102 ? 2.419   -11.608 -4.633  1.00 91.27 102 A 1 
ATOM 793  C CA  . ALA A 1 102 ? 1.348   -12.014 -5.539  1.00 90.25 102 A 1 
ATOM 794  C C   . ALA A 1 102 ? 1.882   -12.490 -6.900  1.00 91.16 102 A 1 
ATOM 795  O O   . ALA A 1 102 ? 1.302   -13.397 -7.500  1.00 91.54 102 A 1 
ATOM 796  C CB  . ALA A 1 102 ? 0.372   -10.839 -5.698  1.00 89.49 102 A 1 
ATOM 797  N N   . HIS A 1 103 ? 2.969   -11.894 -7.396  1.00 92.57 103 A 1 
ATOM 798  C CA  . HIS A 1 103 ? 3.661   -12.326 -8.609  1.00 92.30 103 A 1 
ATOM 799  C C   . HIS A 1 103 ? 4.233   -13.734 -8.442  1.00 92.92 103 A 1 
ATOM 800  O O   . HIS A 1 103 ? 3.832   -14.636 -9.183  1.00 92.98 103 A 1 
ATOM 801  C CB  . HIS A 1 103 ? 4.743   -11.304 -8.963  1.00 91.73 103 A 1 
ATOM 802  C CG  . HIS A 1 103 ? 5.516   -11.670 -10.207 1.00 87.43 103 A 1 
ATOM 803  N ND1 . HIS A 1 103 ? 6.726   -12.321 -10.269 1.00 74.59 103 A 1 
ATOM 804  C CD2 . HIS A 1 103 ? 5.136   -11.391 -11.492 1.00 75.56 103 A 1 
ATOM 805  C CE1 . HIS A 1 103 ? 7.068   -12.430 -11.570 1.00 77.75 103 A 1 
ATOM 806  N NE2 . HIS A 1 103 ? 6.130   -11.874 -12.348 1.00 79.03 103 A 1 
ATOM 807  N N   . ARG A 1 104 ? 5.048   -13.959 -7.402  1.00 91.80 104 A 1 
ATOM 808  C CA  . ARG A 1 104 ? 5.649   -15.274 -7.101  1.00 91.90 104 A 1 
ATOM 809  C C   . ARG A 1 104 ? 4.603   -16.359 -6.868  1.00 92.86 104 A 1 
ATOM 810  O O   . ARG A 1 104 ? 4.765   -17.482 -7.332  1.00 92.70 104 A 1 
ATOM 811  C CB  . ARG A 1 104 ? 6.563   -15.162 -5.878  1.00 92.12 104 A 1 
ATOM 812  C CG  . ARG A 1 104 ? 7.799   -14.310 -6.174  1.00 90.31 104 A 1 
ATOM 813  C CD  . ARG A 1 104 ? 8.730   -14.328 -4.963  1.00 87.82 104 A 1 
ATOM 814  N NE  . ARG A 1 104 ? 9.882   -13.450 -5.188  1.00 85.60 104 A 1 
ATOM 815  C CZ  . ARG A 1 104 ? 11.137  -13.656 -4.839  1.00 82.78 104 A 1 
ATOM 816  N NH1 . ARG A 1 104 ? 11.532  -14.722 -4.189  1.00 76.08 104 A 1 
ATOM 817  N NH2 . ARG A 1 104 ? 12.019  -12.759 -5.150  1.00 77.39 104 A 1 
ATOM 818  N N   . ARG A 1 105 ? 3.486   -16.016 -6.203  1.00 91.46 105 A 1 
ATOM 819  C CA  . ARG A 1 105 ? 2.346   -16.933 -6.065  1.00 91.63 105 A 1 
ATOM 820  C C   . ARG A 1 105 ? 1.814   -17.376 -7.427  1.00 92.22 105 A 1 
ATOM 821  O O   . ARG A 1 105 ? 1.656   -18.574 -7.642  1.00 92.31 105 A 1 
ATOM 822  C CB  . ARG A 1 105 ? 1.254   -16.286 -5.207  1.00 91.50 105 A 1 
ATOM 823  C CG  . ARG A 1 105 ? 0.015   -17.187 -5.145  1.00 91.63 105 A 1 
ATOM 824  C CD  . ARG A 1 105 ? -1.093  -16.590 -4.284  1.00 88.04 105 A 1 
ATOM 825  N NE  . ARG A 1 105 ? -2.291  -17.412 -4.437  1.00 81.89 105 A 1 
ATOM 826  C CZ  . ARG A 1 105 ? -3.399  -17.385 -3.740  1.00 77.94 105 A 1 
ATOM 827  N NH1 . ARG A 1 105 ? -3.601  -16.530 -2.772  1.00 72.26 105 A 1 
ATOM 828  N NH2 . ARG A 1 105 ? -4.326  -18.249 -4.035  1.00 71.61 105 A 1 
ATOM 829  N N   . ARG A 1 106 ? 1.548   -16.431 -8.346  1.00 92.81 106 A 1 
ATOM 830  C CA  . ARG A 1 106 ? 1.023   -16.754 -9.688  1.00 92.31 106 A 1 
ATOM 831  C C   . ARG A 1 106 ? 2.005   -17.597 -10.507 1.00 93.03 106 A 1 
ATOM 832  O O   . ARG A 1 106 ? 1.578   -18.535 -11.170 1.00 92.89 106 A 1 
ATOM 833  C CB  . ARG A 1 106 ? 0.674   -15.481 -10.462 1.00 91.92 106 A 1 
ATOM 834  C CG  . ARG A 1 106 ? -0.596  -14.792 -9.948  1.00 86.21 106 A 1 
ATOM 835  C CD  . ARG A 1 106 ? -0.986  -13.609 -10.849 1.00 84.51 106 A 1 
ATOM 836  N NE  . ARG A 1 106 ? 0.063   -12.569 -10.919 1.00 77.43 106 A 1 
ATOM 837  C CZ  . ARG A 1 106 ? 0.175   -11.497 -10.161 1.00 72.09 106 A 1 
ATOM 838  N NH1 . ARG A 1 106 ? -0.668  -11.241 -9.200  1.00 63.59 106 A 1 
ATOM 839  N NH2 . ARG A 1 106 ? 1.150   -10.651 -10.358 1.00 63.64 106 A 1 
ATOM 840  N N   . GLU A 1 107 ? 3.294   -17.284 -10.450 1.00 93.74 107 A 1 
ATOM 841  C CA  . GLU A 1 107 ? 4.331   -18.083 -11.118 1.00 93.22 107 A 1 
ATOM 842  C C   . GLU A 1 107 ? 4.389   -19.512 -10.569 1.00 93.18 107 A 1 
ATOM 843  O O   . GLU A 1 107 ? 4.470   -20.481 -11.330 1.00 92.19 107 A 1 
ATOM 844  C CB  . GLU A 1 107 ? 5.702   -17.429 -10.930 1.00 92.81 107 A 1 
ATOM 845  C CG  . GLU A 1 107 ? 5.839   -16.126 -11.724 1.00 85.97 107 A 1 
ATOM 846  C CD  . GLU A 1 107 ? 7.237   -15.525 -11.542 1.00 81.86 107 A 1 
ATOM 847  O OE1 . GLU A 1 107 ? 7.849   -15.184 -12.571 1.00 73.26 107 A 1 
ATOM 848  O OE2 . GLU A 1 107 ? 7.668   -15.379 -10.377 1.00 74.79 107 A 1 
ATOM 849  N N   . PHE A 1 108 ? 4.301   -19.646 -9.247  1.00 92.71 108 A 1 
ATOM 850  C CA  . PHE A 1 108 ? 4.278   -20.945 -8.594  1.00 92.24 108 A 1 
ATOM 851  C C   . PHE A 1 108 ? 3.018   -21.752 -8.947  1.00 92.48 108 A 1 
ATOM 852  O O   . PHE A 1 108 ? 3.120   -22.933 -9.265  1.00 91.76 108 A 1 
ATOM 853  C CB  . PHE A 1 108 ? 4.416   -20.731 -7.088  1.00 92.41 108 A 1 
ATOM 854  C CG  . PHE A 1 108 ? 4.584   -22.037 -6.350  1.00 92.87 108 A 1 
ATOM 855  C CD1 . PHE A 1 108 ? 3.478   -22.646 -5.735  1.00 90.31 108 A 1 
ATOM 856  C CD2 . PHE A 1 108 ? 5.852   -22.641 -6.296  1.00 91.01 108 A 1 
ATOM 857  C CE1 . PHE A 1 108 ? 3.654   -23.847 -5.032  1.00 90.46 108 A 1 
ATOM 858  C CE2 . PHE A 1 108 ? 6.027   -23.838 -5.593  1.00 90.44 108 A 1 
ATOM 859  C CZ  . PHE A 1 108 ? 4.931   -24.437 -4.951  1.00 90.72 108 A 1 
ATOM 860  N N   . GLU A 1 109 ? 1.837   -21.124 -8.950  1.00 91.65 109 A 1 
ATOM 861  C CA  . GLU A 1 109 ? 0.582   -21.763 -9.378  1.00 91.02 109 A 1 
ATOM 862  C C   . GLU A 1 109 ? 0.645   -22.200 -10.854 1.00 91.19 109 A 1 
ATOM 863  O O   . GLU A 1 109 ? 0.244   -23.314 -11.188 1.00 90.19 109 A 1 
ATOM 864  C CB  . GLU A 1 109 ? -0.607  -20.803 -9.136  1.00 90.25 109 A 1 
ATOM 865  C CG  . GLU A 1 109 ? -1.004  -20.699 -7.650  1.00 86.87 109 A 1 
ATOM 866  C CD  . GLU A 1 109 ? -2.039  -19.597 -7.316  1.00 87.34 109 A 1 
ATOM 867  O OE1 . GLU A 1 109 ? -2.620  -19.636 -6.193  1.00 79.45 109 A 1 
ATOM 868  O OE2 . GLU A 1 109 ? -2.213  -18.645 -8.107  1.00 80.36 109 A 1 
ATOM 869  N N   . ALA A 1 110 ? 1.203   -21.362 -11.739 1.00 93.02 110 A 1 
ATOM 870  C CA  . ALA A 1 110 ? 1.337   -21.667 -13.164 1.00 92.61 110 A 1 
ATOM 871  C C   . ALA A 1 110 ? 2.286   -22.843 -13.442 1.00 92.20 110 A 1 
ATOM 872  O O   . ALA A 1 110 ? 2.064   -23.616 -14.373 1.00 90.57 110 A 1 
ATOM 873  C CB  . ALA A 1 110 ? 1.812   -20.398 -13.884 1.00 92.84 110 A 1 
ATOM 874  N N   . THR A 1 111 ? 3.340   -22.988 -12.642 1.00 93.02 111 A 1 
ATOM 875  C CA  . THR A 1 111 ? 4.316   -24.089 -12.765 1.00 91.83 111 A 1 
ATOM 876  C C   . THR A 1 111 ? 3.878   -25.367 -12.045 1.00 91.22 111 A 1 
ATOM 877  O O   . THR A 1 111 ? 4.431   -26.434 -12.304 1.00 88.47 111 A 1 
ATOM 878  C CB  . THR A 1 111 ? 5.705   -23.646 -12.281 1.00 91.41 111 A 1 
ATOM 879  O OG1 . THR A 1 111 ? 5.623   -23.040 -11.012 1.00 85.65 111 A 1 
ATOM 880  C CG2 . THR A 1 111 ? 6.336   -22.620 -13.219 1.00 82.04 111 A 1 
ATOM 881  N N   . HIS A 1 112 ? 2.853   -25.296 -11.193 1.00 91.63 112 A 1 
ATOM 882  C CA  . HIS A 1 112 ? 2.324   -26.424 -10.424 1.00 90.03 112 A 1 
ATOM 883  C C   . HIS A 1 112 ? 0.792   -26.552 -10.528 1.00 89.48 112 A 1 
ATOM 884  O O   . HIS A 1 112 ? 0.107   -26.553 -9.494  1.00 86.70 112 A 1 
ATOM 885  C CB  . HIS A 1 112 ? 2.788   -26.312 -8.964  1.00 89.65 112 A 1 
ATOM 886  C CG  . HIS A 1 112 ? 4.283   -26.255 -8.788  1.00 89.52 112 A 1 
ATOM 887  N ND1 . HIS A 1 112 ? 5.064   -25.128 -8.838  1.00 80.16 112 A 1 
ATOM 888  C CD2 . HIS A 1 112 ? 5.111   -27.311 -8.530  1.00 82.26 112 A 1 
ATOM 889  C CE1 . HIS A 1 112 ? 6.334   -25.493 -8.614  1.00 84.02 112 A 1 
ATOM 890  N NE2 . HIS A 1 112 ? 6.413   -26.813 -8.409  1.00 85.20 112 A 1 
ATOM 891  N N   . PRO A 1 113 ? 0.216   -26.691 -11.742 1.00 89.96 113 A 1 
ATOM 892  C CA  . PRO A 1 113 ? -1.233  -26.625 -11.965 1.00 88.16 113 A 1 
ATOM 893  C C   . PRO A 1 113 ? -2.026  -27.745 -11.276 1.00 86.91 113 A 1 
ATOM 894  O O   . PRO A 1 113 ? -3.196  -27.574 -10.961 1.00 82.03 113 A 1 
ATOM 895  C CB  . PRO A 1 113 ? -1.400  -26.672 -13.489 1.00 87.32 113 A 1 
ATOM 896  C CG  . PRO A 1 113 ? -0.138  -27.388 -13.978 1.00 87.36 113 A 1 
ATOM 897  C CD  . PRO A 1 113 ? 0.919   -26.899 -12.999 1.00 89.92 113 A 1 
ATOM 898  N N   . ASN A 1 114 ? -1.384  -28.875 -10.992 1.00 84.69 114 A 1 
ATOM 899  C CA  . ASN A 1 114 ? -1.977  -30.030 -10.304 1.00 82.85 114 A 1 
ATOM 900  C C   . ASN A 1 114 ? -1.487  -30.167 -8.850  1.00 82.32 114 A 1 
ATOM 901  O O   . ASN A 1 114 ? -1.589  -31.235 -8.248  1.00 76.65 114 A 1 
ATOM 902  C CB  . ASN A 1 114 ? -1.698  -31.299 -11.132 1.00 79.64 114 A 1 
ATOM 903  C CG  . ASN A 1 114 ? -2.267  -31.233 -12.536 1.00 76.51 114 A 1 
ATOM 904  O OD1 . ASN A 1 114 ? -3.323  -30.689 -12.795 1.00 70.08 114 A 1 
ATOM 905  N ND2 . ASN A 1 114 ? -1.576  -31.782 -13.507 1.00 69.87 114 A 1 
ATOM 906  N N   . GLY A 1 115 ? -0.871  -29.114 -8.295  1.00 82.20 115 A 1 
ATOM 907  C CA  . GLY A 1 115 ? -0.355  -29.112 -6.930  1.00 82.17 115 A 1 
ATOM 908  C C   . GLY A 1 115 ? -1.454  -29.003 -5.874  1.00 83.84 115 A 1 
ATOM 909  O O   . GLY A 1 115 ? -2.580  -28.598 -6.149  1.00 79.24 115 A 1 
ATOM 910  N N   . ALA A 1 116 ? -1.110  -29.314 -4.628  1.00 82.44 116 A 1 
ATOM 911  C CA  . ALA A 1 116 ? -1.989  -29.045 -3.499  1.00 84.35 116 A 1 
ATOM 912  C C   . ALA A 1 116 ? -2.329  -27.545 -3.420  1.00 86.82 116 A 1 
ATOM 913  O O   . ALA A 1 116 ? -1.488  -26.690 -3.716  1.00 84.24 116 A 1 
ATOM 914  C CB  . ALA A 1 116 ? -1.332  -29.544 -2.206  1.00 79.68 116 A 1 
ATOM 915  N N   . ARG A 1 117 ? -3.556  -27.229 -2.965  1.00 90.38 117 A 1 
ATOM 916  C CA  . ARG A 1 117 ? -4.041  -25.863 -2.734  1.00 91.04 117 A 1 
ATOM 917  C C   . ARG A 1 117 ? -3.032  -25.061 -1.910  1.00 92.54 117 A 1 
ATOM 918  O O   . ARG A 1 117 ? -2.504  -25.560 -0.919  1.00 91.21 117 A 1 
ATOM 919  C CB  . ARG A 1 117 ? -5.406  -25.944 -2.024  1.00 87.99 117 A 1 
ATOM 920  C CG  . ARG A 1 117 ? -6.045  -24.564 -1.778  1.00 84.27 117 A 1 
ATOM 921  C CD  . ARG A 1 117 ? -7.385  -24.694 -1.053  1.00 83.08 117 A 1 
ATOM 922  N NE  . ARG A 1 117 ? -7.211  -25.195 0.322   1.00 78.84 117 A 1 
ATOM 923  C CZ  . ARG A 1 117 ? -7.392  -24.517 1.446   1.00 76.17 117 A 1 
ATOM 924  N NH1 . ARG A 1 117 ? -7.721  -23.259 1.481   1.00 69.24 117 A 1 
ATOM 925  N NH2 . ARG A 1 117 ? -7.252  -25.116 2.586   1.00 67.38 117 A 1 
ATOM 926  N N   . ILE A 1 118 ? -2.810  -23.810 -2.296  1.00 91.77 118 A 1 
ATOM 927  C CA  . ILE A 1 118 ? -1.973  -22.874 -1.538  1.00 92.55 118 A 1 
ATOM 928  C C   . ILE A 1 118 ? -2.821  -22.213 -0.450  1.00 92.56 118 A 1 
ATOM 929  O O   . ILE A 1 118 ? -3.874  -21.645 -0.742  1.00 91.21 118 A 1 
ATOM 930  C CB  . ILE A 1 118 ? -1.307  -21.840 -2.467  1.00 92.14 118 A 1 
ATOM 931  C CG1 . ILE A 1 118 ? -0.401  -22.556 -3.492  1.00 90.07 118 A 1 
ATOM 932  C CG2 . ILE A 1 118 ? -0.497  -20.822 -1.647  1.00 89.73 118 A 1 
ATOM 933  C CD1 . ILE A 1 118 ? 0.171   -21.618 -4.557  1.00 86.40 118 A 1 
ATOM 934  N N   . ILE A 1 119 ? -2.339  -22.254 0.792   1.00 90.77 119 A 1 
ATOM 935  C CA  . ILE A 1 119 ? -2.939  -21.542 1.926   1.00 91.09 119 A 1 
ATOM 936  C C   . ILE A 1 119 ? -2.197  -20.222 2.124   1.00 91.15 119 A 1 
ATOM 937  O O   . ILE A 1 119 ? -0.972  -20.169 2.095   1.00 90.54 119 A 1 
ATOM 938  C CB  . ILE A 1 119 ? -2.936  -22.422 3.191   1.00 91.74 119 A 1 
ATOM 939  C CG1 . ILE A 1 119 ? -3.773  -23.703 2.953   1.00 89.96 119 A 1 
ATOM 940  C CG2 . ILE A 1 119 ? -3.488  -21.627 4.386   1.00 88.81 119 A 1 
ATOM 941  C CD1 . ILE A 1 119 ? -3.686  -24.714 4.094   1.00 87.52 119 A 1 
ATOM 942  N N   . SER A 1 120 ? -2.938  -19.118 2.317   1.00 85.58 120 A 1 
ATOM 943  C CA  . SER A 1 120 ? -2.345  -17.797 2.527   1.00 84.38 120 A 1 
ATOM 944  C C   . SER A 1 120 ? -2.331  -17.418 4.006   1.00 84.83 120 A 1 
ATOM 945  O O   . SER A 1 120 ? -3.361  -17.045 4.551   1.00 81.43 120 A 1 
ATOM 946  C CB  . SER A 1 120 ? -3.082  -16.744 1.696   1.00 81.40 120 A 1 
ATOM 947  O OG  . SER A 1 120 ? -2.459  -15.481 1.865   1.00 73.41 120 A 1 
ATOM 948  N N   . LEU A 1 121 ? -1.146  -17.417 4.617   1.00 84.75 121 A 1 
ATOM 949  C CA  . LEU A 1 121 ? -0.845  -16.789 5.911   1.00 84.44 121 A 1 
ATOM 950  C C   . LEU A 1 121 ? 0.068   -15.557 5.738   1.00 85.94 121 A 1 
ATOM 951  O O   . LEU A 1 121 ? 0.816   -15.182 6.639   1.00 81.61 121 A 1 
ATOM 952  C CB  . LEU A 1 121 ? -0.232  -17.824 6.878   1.00 83.95 121 A 1 
ATOM 953  C CG  . LEU A 1 121 ? -1.051  -19.104 7.121   1.00 82.97 121 A 1 
ATOM 954  C CD1 . LEU A 1 121 ? -0.321  -19.970 8.150   1.00 78.47 121 A 1 
ATOM 955  C CD2 . LEU A 1 121 ? -2.456  -18.823 7.641   1.00 80.47 121 A 1 
ATOM 956  N N   . GLY A 1 122 ? 0.049   -14.925 4.547   1.00 76.16 122 A 1 
ATOM 957  C CA  . GLY A 1 122 ? 0.948   -13.824 4.188   1.00 71.59 122 A 1 
ATOM 958  C C   . GLY A 1 122 ? 0.258   -12.502 3.881   1.00 74.01 122 A 1 
ATOM 959  O O   . GLY A 1 122 ? 0.899   -11.452 3.860   1.00 67.21 122 A 1 
ATOM 960  N N   . VAL A 1 123 ? -1.063  -12.516 3.642   1.00 72.54 123 A 1 
ATOM 961  C CA  . VAL A 1 123 ? -1.836  -11.323 3.280   1.00 70.78 123 A 1 
ATOM 962  C C   . VAL A 1 123 ? -2.780  -10.965 4.424   1.00 72.55 123 A 1 
ATOM 963  O O   . VAL A 1 123 ? -3.509  -11.812 4.926   1.00 63.90 123 A 1 
ATOM 964  C CB  . VAL A 1 123 ? -2.581  -11.519 1.945   1.00 62.90 123 A 1 
ATOM 965  C CG1 . VAL A 1 123 ? -3.270  -10.225 1.504   1.00 56.08 123 A 1 
ATOM 966  C CG2 . VAL A 1 123 ? -1.613  -11.925 0.820   1.00 57.65 123 A 1 
ATOM 967  N N   . GLY A 1 124 ? -2.786  -9.695  4.828   1.00 65.94 124 A 1 
ATOM 968  C CA  . GLY A 1 124 ? -3.628  -9.204  5.918   1.00 62.43 124 A 1 
ATOM 969  C C   . GLY A 1 124 ? -5.082  -8.899  5.519   1.00 65.80 124 A 1 
ATOM 970  O O   . GLY A 1 124 ? -5.623  -7.915  6.008   1.00 61.22 124 A 1 
ATOM 971  N N   . ASN A 1 125 ? -5.706  -9.650  4.607   1.00 68.50 125 A 1 
ATOM 972  C CA  . ASN A 1 125 ? -7.131  -9.500  4.295   1.00 67.60 125 A 1 
ATOM 973  C C   . ASN A 1 125 ? -7.959  -10.316 5.292   1.00 67.16 125 A 1 
ATOM 974  O O   . ASN A 1 125 ? -7.656  -11.488 5.487   1.00 61.16 125 A 1 
ATOM 975  C CB  . ASN A 1 125 ? -7.422  -9.961  2.860   1.00 61.71 125 A 1 
ATOM 976  C CG  . ASN A 1 125 ? -6.896  -9.017  1.793   1.00 57.94 125 A 1 
ATOM 977  O OD1 . ASN A 1 125 ? -6.607  -7.854  2.021   1.00 52.38 125 A 1 
ATOM 978  N ND2 . ASN A 1 125 ? -6.776  -9.489  0.573   1.00 51.40 125 A 1 
ATOM 979  N N   . THR A 1 126 ? -9.002  -9.715  5.879   1.00 70.83 126 A 1 
ATOM 980  C CA  . THR A 1 126 ? -9.968  -10.471 6.685   1.00 67.29 126 A 1 
ATOM 981  C C   . THR A 1 126 ? -10.674 -11.506 5.810   1.00 67.52 126 A 1 
ATOM 982  O O   . THR A 1 126 ? -10.915 -11.255 4.627   1.00 64.20 126 A 1 
ATOM 983  C CB  . THR A 1 126 ? -11.000 -9.551  7.353   1.00 64.64 126 A 1 
ATOM 984  O OG1 . THR A 1 126 ? -11.596 -8.701  6.397   1.00 64.17 126 A 1 
ATOM 985  C CG2 . THR A 1 126 ? -10.341 -8.669  8.410   1.00 64.33 126 A 1 
ATOM 986  N N   . THR A 1 127 ? -10.970 -12.667 6.380   1.00 69.96 127 A 1 
ATOM 987  C CA  . THR A 1 127 ? -11.532 -13.819 5.661   1.00 69.20 127 A 1 
ATOM 988  C C   . THR A 1 127 ? -12.962 -14.134 6.062   1.00 72.29 127 A 1 
ATOM 989  O O   . THR A 1 127 ? -13.690 -14.712 5.266   1.00 68.57 127 A 1 
ATOM 990  C CB  . THR A 1 127 ? -10.678 -15.063 5.910   1.00 65.49 127 A 1 
ATOM 991  O OG1 . THR A 1 127 ? -10.435 -15.209 7.298   1.00 67.83 127 A 1 
ATOM 992  C CG2 . THR A 1 127 ? -9.323  -14.935 5.216   1.00 66.28 127 A 1 
ATOM 993  N N   . GLU A 1 128 ? -13.357 -13.760 7.269   1.00 68.22 128 A 1 
ATOM 994  C CA  . GLU A 1 128 ? -14.682 -14.067 7.793   1.00 68.69 128 A 1 
ATOM 995  C C   . GLU A 1 128 ? -15.723 -13.064 7.283   1.00 70.88 128 A 1 
ATOM 996  O O   . GLU A 1 128 ? -15.379 -11.906 7.001   1.00 67.88 128 A 1 
ATOM 997  C CB  . GLU A 1 128 ? -14.643 -14.136 9.326   1.00 67.09 128 A 1 
ATOM 998  C CG  . GLU A 1 128 ? -13.615 -15.141 9.872   1.00 68.08 128 A 1 
ATOM 999  C CD  . GLU A 1 128 ? -13.680 -16.491 9.152   1.00 68.65 128 A 1 
ATOM 1000 O OE1 . GLU A 1 128 ? -12.736 -16.796 8.368   1.00 60.89 128 A 1 
ATOM 1001 O OE2 . GLU A 1 128 ? -14.683 -17.206 9.313   1.00 72.54 128 A 1 
ATOM 1002 N N   . PRO A 1 129 ? -16.999 -13.478 7.147   1.00 73.12 129 A 1 
ATOM 1003 C CA  . PRO A 1 129 ? -18.100 -12.571 6.857   1.00 72.10 129 A 1 
ATOM 1004 C C   . PRO A 1 129 ? -18.197 -11.441 7.891   1.00 73.37 129 A 1 
ATOM 1005 O O   . PRO A 1 129 ? -17.839 -11.611 9.054   1.00 73.82 129 A 1 
ATOM 1006 C CB  . PRO A 1 129 ? -19.367 -13.435 6.855   1.00 69.89 129 A 1 
ATOM 1007 C CG  . PRO A 1 129 ? -18.842 -14.843 6.586   1.00 73.15 129 A 1 
ATOM 1008 C CD  . PRO A 1 129 ? -17.484 -14.842 7.273   1.00 78.98 129 A 1 
ATOM 1009 N N   . ILE A 1 130 ? -18.732 -10.287 7.461   1.00 79.60 130 A 1 
ATOM 1010 C CA  . ILE A 1 130 ? -19.127 -9.229  8.399   1.00 81.38 130 A 1 
ATOM 1011 C C   . ILE A 1 130 ? -20.288 -9.770  9.239   1.00 83.65 130 A 1 
ATOM 1012 O O   . ILE A 1 130 ? -21.255 -10.296 8.685   1.00 83.91 130 A 1 
ATOM 1013 C CB  . ILE A 1 130 ? -19.499 -7.932  7.654   1.00 81.02 130 A 1 
ATOM 1014 C CG1 . ILE A 1 130 ? -18.295 -7.432  6.821   1.00 80.79 130 A 1 
ATOM 1015 C CG2 . ILE A 1 130 ? -19.952 -6.847  8.652   1.00 81.16 130 A 1 
ATOM 1016 C CD1 . ILE A 1 130 ? -18.613 -6.231  5.927   1.00 76.03 130 A 1 
ATOM 1017 N N   . LEU A 1 131 ? -20.173 -9.648  10.562  1.00 87.04 131 A 1 
ATOM 1018 C CA  . LEU A 1 131 ? -21.136 -10.194 11.510  1.00 87.85 131 A 1 
ATOM 1019 C C   . LEU A 1 131 ? -22.508 -9.485  11.406  1.00 90.01 131 A 1 
ATOM 1020 O O   . LEU A 1 131 ? -22.604 -8.397  10.818  1.00 91.52 131 A 1 
ATOM 1021 C CB  . LEU A 1 131 ? -20.503 -10.177 12.912  1.00 86.12 131 A 1 
ATOM 1022 C CG  . LEU A 1 131 ? -19.309 -11.144 13.093  1.00 84.55 131 A 1 
ATOM 1023 C CD1 . LEU A 1 131 ? -18.739 -11.038 14.501  1.00 79.24 131 A 1 
ATOM 1024 C CD2 . LEU A 1 131 ? -19.702 -12.607 12.878  1.00 80.06 131 A 1 
ATOM 1025 N N   . PRO A 1 132 ? -23.606 -10.122 11.888  1.00 93.60 132 A 1 
ATOM 1026 C CA  . PRO A 1 132 ? -24.972 -9.750  11.510  1.00 93.57 132 A 1 
ATOM 1027 C C   . PRO A 1 132 ? -25.389 -8.317  11.852  1.00 94.56 132 A 1 
ATOM 1028 O O   . PRO A 1 132 ? -26.055 -7.680  11.031  1.00 94.58 132 A 1 
ATOM 1029 C CB  . PRO A 1 132 ? -25.878 -10.763 12.217  1.00 92.67 132 A 1 
ATOM 1030 C CG  . PRO A 1 132 ? -25.007 -12.007 12.303  1.00 90.70 132 A 1 
ATOM 1031 C CD  . PRO A 1 132 ? -23.627 -11.421 12.556  1.00 94.01 132 A 1 
ATOM 1032 N N   . HIS A 1 133 ? -25.029 -7.795  13.026  1.00 93.16 133 A 1 
ATOM 1033 C CA  . HIS A 1 133 ? -25.425 -6.454  13.464  1.00 93.80 133 A 1 
ATOM 1034 C C   . HIS A 1 133 ? -24.768 -5.371  12.599  1.00 94.39 133 A 1 
ATOM 1035 O O   . HIS A 1 133 ? -25.449 -4.537  11.993  1.00 93.86 133 A 1 
ATOM 1036 C CB  . HIS A 1 133 ? -25.078 -6.279  14.946  1.00 93.59 133 A 1 
ATOM 1037 C CG  . HIS A 1 133 ? -25.586 -4.975  15.489  1.00 92.92 133 A 1 
ATOM 1038 N ND1 . HIS A 1 133 ? -26.905 -4.723  15.838  1.00 84.28 133 A 1 
ATOM 1039 C CD2 . HIS A 1 133 ? -24.856 -3.837  15.675  1.00 85.88 133 A 1 
ATOM 1040 C CE1 . HIS A 1 133 ? -26.960 -3.449  16.221  1.00 88.20 133 A 1 
ATOM 1041 N NE2 . HIS A 1 133 ? -25.744 -2.880  16.140  1.00 88.77 133 A 1 
ATOM 1042 N N   . ILE A 1 134 ? -23.452 -5.457  12.448  1.00 94.00 134 A 1 
ATOM 1043 C CA  . ILE A 1 134 ? -22.674 -4.541  11.604  1.00 93.52 134 A 1 
ATOM 1044 C C   . ILE A 1 134 ? -23.128 -4.641  10.141  1.00 93.64 134 A 1 
ATOM 1045 O O   . ILE A 1 134 ? -23.331 -3.622  9.467   1.00 93.78 134 A 1 
ATOM 1046 C CB  . ILE A 1 134 ? -21.162 -4.830  11.751  1.00 93.70 134 A 1 
ATOM 1047 C CG1 . ILE A 1 134 ? -20.702 -4.623  13.216  1.00 92.36 134 A 1 
ATOM 1048 C CG2 . ILE A 1 134 ? -20.356 -3.930  10.796  1.00 92.27 134 A 1 
ATOM 1049 C CD1 . ILE A 1 134 ? -19.241 -4.997  13.488  1.00 90.38 134 A 1 
ATOM 1050 N N   . ASN A 1 135 ? -23.343 -5.863  9.637   1.00 94.30 135 A 1 
ATOM 1051 C CA  . ASN A 1 135 ? -23.848 -6.075  8.281   1.00 94.10 135 A 1 
ATOM 1052 C C   . ASN A 1 135 ? -25.257 -5.489  8.096   1.00 94.48 135 A 1 
ATOM 1053 O O   . ASN A 1 135 ? -25.537 -4.891  7.054   1.00 95.05 135 A 1 
ATOM 1054 C CB  . ASN A 1 135 ? -23.809 -7.572  7.956   1.00 93.84 135 A 1 
ATOM 1055 C CG  . ASN A 1 135 ? -24.222 -7.831  6.519   1.00 92.52 135 A 1 
ATOM 1056 O OD1 . ASN A 1 135 ? -23.640 -7.333  5.571   1.00 85.84 135 A 1 
ATOM 1057 N ND2 . ASN A 1 135 ? -25.270 -8.587  6.309   1.00 85.71 135 A 1 
ATOM 1058 N N   . GLY A 1 136 ? -26.126 -5.597  9.111   1.00 93.25 136 A 1 
ATOM 1059 C CA  . GLY A 1 136 ? -27.434 -4.946  9.134   1.00 92.87 136 A 1 
ATOM 1060 C C   . GLY A 1 136 ? -27.326 -3.428  8.965   1.00 93.69 136 A 1 
ATOM 1061 O O   . GLY A 1 136 ? -28.055 -2.850  8.153   1.00 93.53 136 A 1 
ATOM 1062 N N   . GLY A 1 137 ? -26.366 -2.793  9.639   1.00 93.99 137 A 1 
ATOM 1063 C CA  . GLY A 1 137 ? -26.055 -1.371  9.455   1.00 92.63 137 A 1 
ATOM 1064 C C   . GLY A 1 137 ? -25.672 -1.023  8.012   1.00 93.17 137 A 1 
ATOM 1065 O O   . GLY A 1 137 ? -26.227 -0.088  7.432   1.00 92.73 137 A 1 
ATOM 1066 N N   . LEU A 1 138 ? -24.813 -1.816  7.379   1.00 91.07 138 A 1 
ATOM 1067 C CA  . LEU A 1 138 ? -24.432 -1.626  5.970   1.00 90.01 138 A 1 
ATOM 1068 C C   . LEU A 1 138 ? -25.637 -1.752  5.023   1.00 90.81 138 A 1 
ATOM 1069 O O   . LEU A 1 138 ? -25.826 -0.912  4.136   1.00 91.23 138 A 1 
ATOM 1070 C CB  . LEU A 1 138 ? -23.353 -2.650  5.574   1.00 90.23 138 A 1 
ATOM 1071 C CG  . LEU A 1 138 ? -21.991 -2.475  6.268   1.00 88.97 138 A 1 
ATOM 1072 C CD1 . LEU A 1 138 ? -21.124 -3.702  5.994   1.00 85.15 138 A 1 
ATOM 1073 C CD2 . LEU A 1 138 ? -21.249 -1.245  5.743   1.00 85.86 138 A 1 
ATOM 1074 N N   . VAL A 1 139 ? -26.475 -2.781  5.227   1.00 91.61 139 A 1 
ATOM 1075 C CA  . VAL A 1 139 ? -27.695 -3.001  4.436   1.00 91.11 139 A 1 
ATOM 1076 C C   . VAL A 1 139 ? -28.671 -1.835  4.610   1.00 90.54 139 A 1 
ATOM 1077 O O   . VAL A 1 139 ? -29.205 -1.325  3.622   1.00 90.76 139 A 1 
ATOM 1078 C CB  . VAL A 1 139 ? -28.349 -4.347  4.819   1.00 91.41 139 A 1 
ATOM 1079 C CG1 . VAL A 1 139 ? -29.736 -4.536  4.185   1.00 88.86 139 A 1 
ATOM 1080 C CG2 . VAL A 1 139 ? -27.482 -5.525  4.355   1.00 88.54 139 A 1 
ATOM 1081 N N   . ASN A 1 140 ? -28.872 -1.366  5.842   1.00 93.42 140 A 1 
ATOM 1082 C CA  . ASN A 1 140 ? -29.733 -0.222  6.131   1.00 91.33 140 A 1 
ATOM 1083 C C   . ASN A 1 140 ? -29.207 1.064   5.480   1.00 90.80 140 A 1 
ATOM 1084 O O   . ASN A 1 140 ? -29.988 1.800   4.878   1.00 90.61 140 A 1 
ATOM 1085 C CB  . ASN A 1 140 ? -29.882 -0.076  7.652   1.00 91.15 140 A 1 
ATOM 1086 C CG  . ASN A 1 140 ? -30.735 -1.175  8.262   1.00 84.45 140 A 1 
ATOM 1087 O OD1 . ASN A 1 140 ? -31.543 -1.816  7.602   1.00 78.31 140 A 1 
ATOM 1088 N ND2 . ASN A 1 140 ? -30.607 -1.404  9.546   1.00 76.50 140 A 1 
ATOM 1089 N N   . GLY A 1 141 ? -27.895 1.295   5.529   1.00 88.45 141 A 1 
ATOM 1090 C CA  . GLY A 1 141 ? -27.255 2.420   4.845   1.00 85.47 141 A 1 
ATOM 1091 C C   . GLY A 1 141 ? -27.463 2.383   3.327   1.00 86.26 141 A 1 
ATOM 1092 O O   . GLY A 1 141 ? -27.817 3.397   2.725   1.00 85.64 141 A 1 
ATOM 1093 N N   . ALA A 1 142 ? -27.327 1.200   2.710   1.00 87.19 142 A 1 
ATOM 1094 C CA  . ALA A 1 142 ? -27.603 1.023   1.285   1.00 85.90 142 A 1 
ATOM 1095 C C   . ALA A 1 142 ? -29.090 1.257   0.945   1.00 85.30 142 A 1 
ATOM 1096 O O   . ALA A 1 142 ? -29.401 1.964   -0.018  1.00 86.17 142 A 1 
ATOM 1097 C CB  . ALA A 1 142 ? -27.136 -0.378  0.869   1.00 86.56 142 A 1 
ATOM 1098 N N   . ASN A 1 143 ? -30.015 0.723   1.753   1.00 89.22 143 A 1 
ATOM 1099 C CA  . ASN A 1 143 ? -31.456 0.903   1.568   1.00 87.82 143 A 1 
ATOM 1100 C C   . ASN A 1 143 ? -31.900 2.367   1.734   1.00 86.41 143 A 1 
ATOM 1101 O O   . ASN A 1 143 ? -32.820 2.807   1.041   1.00 85.44 143 A 1 
ATOM 1102 C CB  . ASN A 1 143 ? -32.205 0.005   2.568   1.00 88.42 143 A 1 
ATOM 1103 C CG  . ASN A 1 143 ? -32.174 -1.467  2.198   1.00 86.38 143 A 1 
ATOM 1104 O OD1 . ASN A 1 143 ? -32.073 -1.854  1.046   1.00 79.16 143 A 1 
ATOM 1105 N ND2 . ASN A 1 143 ? -32.328 -2.345  3.162   1.00 79.61 143 A 1 
ATOM 1106 N N   . ALA A 1 144 ? -31.260 3.120   2.634   1.00 87.65 144 A 1 
ATOM 1107 C CA  . ALA A 1 144 ? -31.546 4.538   2.848   1.00 84.56 144 A 1 
ATOM 1108 C C   . ALA A 1 144 ? -31.259 5.377   1.590   1.00 83.62 144 A 1 
ATOM 1109 O O   . ALA A 1 144 ? -32.049 6.255   1.254   1.00 81.34 144 A 1 
ATOM 1110 C CB  . ALA A 1 144 ? -30.738 5.024   4.056   1.00 84.11 144 A 1 
ATOM 1111 N N   . LEU A 1 145 ? -30.211 5.053   0.834   1.00 77.99 145 A 1 
ATOM 1112 C CA  . LEU A 1 145 ? -29.887 5.732   -0.430  1.00 75.14 145 A 1 
ATOM 1113 C C   . LEU A 1 145 ? -30.906 5.465   -1.552  1.00 74.94 145 A 1 
ATOM 1114 O O   . LEU A 1 145 ? -30.940 6.205   -2.536  1.00 72.68 145 A 1 
ATOM 1115 C CB  . LEU A 1 145 ? -28.477 5.318   -0.889  1.00 74.71 145 A 1 
ATOM 1116 C CG  . LEU A 1 145 ? -27.331 5.732   0.053   1.00 73.98 145 A 1 
ATOM 1117 C CD1 . LEU A 1 145 ? -26.007 5.212   -0.505  1.00 71.18 145 A 1 
ATOM 1118 C CD2 . LEU A 1 145 ? -27.222 7.249   0.207   1.00 72.37 145 A 1 
ATOM 1119 N N   . GLY A 1 146 ? -31.735 4.430   -1.419  1.00 77.60 146 A 1 
ATOM 1120 C CA  . GLY A 1 146 ? -32.805 4.105   -2.369  1.00 73.64 146 A 1 
ATOM 1121 C C   . GLY A 1 146 ? -34.113 4.874   -2.150  1.00 74.79 146 A 1 
ATOM 1122 O O   . GLY A 1 146 ? -35.066 4.645   -2.895  1.00 72.76 146 A 1 
ATOM 1123 N N   . LYS A 1 147 ? -34.201 5.741   -1.134  1.00 80.08 147 A 1 
ATOM 1124 C CA  . LYS A 1 147 ? -35.417 6.482   -0.768  1.00 79.43 147 A 1 
ATOM 1125 C C   . LYS A 1 147 ? -35.176 7.987   -0.839  1.00 78.22 147 A 1 
ATOM 1126 O O   . LYS A 1 147 ? -34.158 8.469   -0.356  1.00 75.82 147 A 1 
ATOM 1127 C CB  . LYS A 1 147 ? -35.866 6.100   0.643   1.00 78.03 147 A 1 
ATOM 1128 C CG  . LYS A 1 147 ? -36.214 4.617   0.796   1.00 77.85 147 A 1 
ATOM 1129 C CD  . LYS A 1 147 ? -36.601 4.352   2.254   1.00 76.21 147 A 1 
ATOM 1130 C CE  . LYS A 1 147 ? -36.869 2.867   2.479   1.00 69.70 147 A 1 
ATOM 1131 N NZ  . LYS A 1 147 ? -37.149 2.606   3.910   1.00 62.97 147 A 1 
ATOM 1132 N N   . MET A 1 148 ? -36.144 8.728   -1.381  1.00 76.43 148 A 1 
ATOM 1133 C CA  . MET A 1 148 ? -36.037 10.183  -1.540  1.00 72.87 148 A 1 
ATOM 1134 C C   . MET A 1 148 ? -35.809 10.902  -0.204  1.00 72.42 148 A 1 
ATOM 1135 O O   . MET A 1 148 ? -35.009 11.828  -0.135  1.00 70.23 148 A 1 
ATOM 1136 C CB  . MET A 1 148 ? -37.308 10.691  -2.238  1.00 72.28 148 A 1 
ATOM 1137 C CG  . MET A 1 148 ? -37.263 12.192  -2.553  1.00 64.33 148 A 1 
ATOM 1138 S SD  . MET A 1 148 ? -38.729 12.827  -3.413  1.00 56.25 148 A 1 
ATOM 1139 C CE  . MET A 1 148 ? -38.583 11.991  -5.012  1.00 50.11 148 A 1 
ATOM 1140 N N   . GLU A 1 149 ? -36.468 10.444  0.865   1.00 76.51 149 A 1 
ATOM 1141 C CA  . GLU A 1 149 ? -36.470 11.091  2.180   1.00 74.81 149 A 1 
ATOM 1142 C C   . GLU A 1 149 ? -35.162 10.877  2.953   1.00 74.90 149 A 1 
ATOM 1143 O O   . GLU A 1 149 ? -34.850 11.642  3.865   1.00 72.47 149 A 1 
ATOM 1144 C CB  . GLU A 1 149 ? -37.640 10.557  3.028   1.00 76.03 149 A 1 
ATOM 1145 C CG  . GLU A 1 149 ? -39.031 10.620  2.371   1.00 68.75 149 A 1 
ATOM 1146 C CD  . GLU A 1 149 ? -39.283 9.544   1.295   1.00 59.43 149 A 1 
ATOM 1147 O OE1 . GLU A 1 149 ? -40.254 9.697   0.526   1.00 56.22 149 A 1 
ATOM 1148 O OE2 . GLU A 1 149 ? -38.485 8.576   1.204   1.00 61.63 149 A 1 
ATOM 1149 N N   . THR A 1 150 ? -34.410 9.833   2.620   1.00 75.54 150 A 1 
ATOM 1150 C CA  . THR A 1 150 ? -33.184 9.426   3.323   1.00 71.72 150 A 1 
ATOM 1151 C C   . THR A 1 150 ? -31.947 9.445   2.429   1.00 72.00 150 A 1 
ATOM 1152 O O   . THR A 1 150 ? -30.861 9.078   2.879   1.00 68.54 150 A 1 
ATOM 1153 C CB  . THR A 1 150 ? -33.345 8.045   3.978   1.00 71.02 150 A 1 
ATOM 1154 O OG1 . THR A 1 150 ? -33.759 7.085   3.036   1.00 72.61 150 A 1 
ATOM 1155 C CG2 . THR A 1 150 ? -34.403 8.052   5.085   1.00 69.93 150 A 1 
ATOM 1156 N N   . TYR A 1 151 ? -32.096 9.864   1.164   1.00 66.24 151 A 1 
ATOM 1157 C CA  . TYR A 1 151 ? -30.968 9.999   0.256   1.00 62.10 151 A 1 
ATOM 1158 C C   . TYR A 1 151 ? -29.967 11.036  0.769   1.00 61.25 151 A 1 
ATOM 1159 O O   . TYR A 1 151 ? -30.334 12.148  1.144   1.00 56.91 151 A 1 
ATOM 1160 C CB  . TYR A 1 151 ? -31.455 10.356  -1.156  1.00 60.44 151 A 1 
ATOM 1161 C CG  . TYR A 1 151 ? -30.314 10.568  -2.138  1.00 60.32 151 A 1 
ATOM 1162 C CD1 . TYR A 1 151 ? -29.827 11.870  -2.387  1.00 55.90 151 A 1 
ATOM 1163 C CD2 . TYR A 1 151 ? -29.707 9.462   -2.762  1.00 56.20 151 A 1 
ATOM 1164 C CE1 . TYR A 1 151 ? -28.740 12.062  -3.254  1.00 56.85 151 A 1 
ATOM 1165 C CE2 . TYR A 1 151 ? -28.617 9.649   -3.630  1.00 56.98 151 A 1 
ATOM 1166 C CZ  . TYR A 1 151 ? -28.131 10.951  -3.877  1.00 62.91 151 A 1 
ATOM 1167 O OH  . TYR A 1 151 ? -27.076 11.132  -4.714  1.00 59.93 151 A 1 
ATOM 1168 N N   . SER A 1 152 ? -28.684 10.685  0.716   1.00 73.33 152 A 1 
ATOM 1169 C CA  . SER A 1 152 ? -27.581 11.593  1.023   1.00 71.76 152 A 1 
ATOM 1170 C C   . SER A 1 152 ? -26.492 11.497  -0.044  1.00 71.75 152 A 1 
ATOM 1171 O O   . SER A 1 152 ? -26.171 10.408  -0.532  1.00 67.84 152 A 1 
ATOM 1172 C CB  . SER A 1 152 ? -27.034 11.324  2.428   1.00 69.94 152 A 1 
ATOM 1173 O OG  . SER A 1 152 ? -26.608 9.979   2.577   1.00 68.92 152 A 1 
ATOM 1174 N N   . GLY A 1 153 ? -25.935 12.653  -0.432  1.00 66.08 153 A 1 
ATOM 1175 C CA  . GLY A 1 153 ? -24.786 12.774  -1.327  1.00 66.19 153 A 1 
ATOM 1176 C C   . GLY A 1 153 ? -23.470 12.897  -0.555  1.00 66.75 153 A 1 
ATOM 1177 O O   . GLY A 1 153 ? -23.233 12.154  0.394   1.00 64.47 153 A 1 
ATOM 1178 N N   . TYR A 1 154 ? -22.621 13.839  -0.952  1.00 63.00 154 A 1 
ATOM 1179 C CA  . TYR A 1 154 ? -21.371 14.131  -0.243  1.00 62.22 154 A 1 
ATOM 1180 C C   . TYR A 1 154 ? -21.630 14.525  1.219   1.00 62.09 154 A 1 
ATOM 1181 O O   . TYR A 1 154 ? -22.582 15.241  1.513   1.00 57.67 154 A 1 
ATOM 1182 C CB  . TYR A 1 154 ? -20.596 15.245  -0.967  1.00 59.49 154 A 1 
ATOM 1183 C CG  . TYR A 1 154 ? -20.157 14.900  -2.379  1.00 57.26 154 A 1 
ATOM 1184 C CD1 . TYR A 1 154 ? -19.356 13.766  -2.609  1.00 49.87 154 A 1 
ATOM 1185 C CD2 . TYR A 1 154 ? -20.530 15.720  -3.464  1.00 47.64 154 A 1 
ATOM 1186 C CE1 . TYR A 1 154 ? -18.943 13.441  -3.914  1.00 48.35 154 A 1 
ATOM 1187 C CE2 . TYR A 1 154 ? -20.113 15.401  -4.772  1.00 48.48 154 A 1 
ATOM 1188 C CZ  . TYR A 1 154 ? -19.320 14.258  -4.997  1.00 54.20 154 A 1 
ATOM 1189 O OH  . TYR A 1 154 ? -18.917 13.945  -6.260  1.00 49.82 154 A 1 
ATOM 1190 N N   . GLN A 1 155 ? -20.766 14.054  2.118   1.00 67.73 155 A 1 
ATOM 1191 C CA  . GLN A 1 155 ? -20.841 14.322  3.559   1.00 65.23 155 A 1 
ATOM 1192 C C   . GLN A 1 155 ? -19.537 14.927  4.103   1.00 65.81 155 A 1 
ATOM 1193 O O   . GLN A 1 155 ? -19.279 14.830  5.294   1.00 59.07 155 A 1 
ATOM 1194 C CB  . GLN A 1 155 ? -21.257 13.048  4.314   1.00 59.44 155 A 1 
ATOM 1195 C CG  . GLN A 1 155 ? -22.708 12.650  4.009   1.00 57.55 155 A 1 
ATOM 1196 C CD  . GLN A 1 155 ? -23.200 11.494  4.864   1.00 53.34 155 A 1 
ATOM 1197 O OE1 . GLN A 1 155 ? -22.461 10.792  5.531   1.00 51.23 155 A 1 
ATOM 1198 N NE2 . GLN A 1 155 ? -24.491 11.238  4.873   1.00 52.24 155 A 1 
ATOM 1199 N N   . ASP A 1 156 ? -18.741 15.543  3.242   1.00 67.29 156 A 1 
ATOM 1200 C CA  . ASP A 1 156 ? -17.486 16.255  3.544   1.00 67.13 156 A 1 
ATOM 1201 C C   . ASP A 1 156 ? -16.588 15.486  4.538   1.00 69.05 156 A 1 
ATOM 1202 O O   . ASP A 1 156 ? -16.059 14.420  4.199   1.00 62.08 156 A 1 
ATOM 1203 C CB  . ASP A 1 156 ? -17.808 17.714  3.936   1.00 60.12 156 A 1 
ATOM 1204 C CG  . ASP A 1 156 ? -18.610 18.463  2.861   1.00 55.00 156 A 1 
ATOM 1205 O OD1 . ASP A 1 156 ? -18.403 18.168  1.663   1.00 51.62 156 A 1 
ATOM 1206 O OD2 . ASP A 1 156 ? -19.454 19.302  3.240   1.00 50.19 156 A 1 
ATOM 1207 N N   . GLU A 1 157 ? -16.445 15.963  5.779   1.00 67.66 157 A 1 
ATOM 1208 C CA  . GLU A 1 157 ? -15.652 15.343  6.858   1.00 67.70 157 A 1 
ATOM 1209 C C   . GLU A 1 157 ? -16.285 14.066  7.449   1.00 69.34 157 A 1 
ATOM 1210 O O   . GLU A 1 157 ? -15.714 13.433  8.344   1.00 63.80 157 A 1 
ATOM 1211 C CB  . GLU A 1 157 ? -15.445 16.372  7.976   1.00 64.55 157 A 1 
ATOM 1212 C CG  . GLU A 1 157 ? -14.723 17.654  7.529   1.00 60.14 157 A 1 
ATOM 1213 C CD  . GLU A 1 157 ? -14.661 18.716  8.642   1.00 54.57 157 A 1 
ATOM 1214 O OE1 . GLU A 1 157 ? -14.004 19.751  8.403   1.00 51.59 157 A 1 
ATOM 1215 O OE2 . GLU A 1 157 ? -15.303 18.511  9.703   1.00 52.05 157 A 1 
ATOM 1216 N N   . GLY A 1 158 ? -17.471 13.663  6.960   1.00 75.76 158 A 1 
ATOM 1217 C CA  . GLY A 1 158 ? -18.234 12.509  7.423   1.00 76.34 158 A 1 
ATOM 1218 C C   . GLY A 1 158 ? -19.363 12.851  8.397   1.00 80.35 158 A 1 
ATOM 1219 O O   . GLY A 1 158 ? -19.516 13.980  8.865   1.00 78.64 158 A 1 
ATOM 1220 N N   . LEU A 1 159 ? -20.181 11.829  8.710   1.00 86.99 159 A 1 
ATOM 1221 C CA  . LEU A 1 159 ? -21.334 11.956  9.604   1.00 88.46 159 A 1 
ATOM 1222 C C   . LEU A 1 159 ? -20.919 12.489  10.981  1.00 90.86 159 A 1 
ATOM 1223 O O   . LEU A 1 159 ? -20.089 11.887  11.665  1.00 91.43 159 A 1 
ATOM 1224 C CB  . LEU A 1 159 ? -22.025 10.588  9.765   1.00 87.02 159 A 1 
ATOM 1225 C CG  . LEU A 1 159 ? -22.847 10.116  8.553   1.00 80.59 159 A 1 
ATOM 1226 C CD1 . LEU A 1 159 ? -23.319 8.682   8.765   1.00 76.26 159 A 1 
ATOM 1227 C CD2 . LEU A 1 159 ? -24.083 10.997  8.347   1.00 76.60 159 A 1 
ATOM 1228 N N   . LEU A 1 160 ? -21.560 13.581  11.415  1.00 92.33 160 A 1 
ATOM 1229 C CA  . LEU A 1 160 ? -21.327 14.165  12.742  1.00 93.25 160 A 1 
ATOM 1230 C C   . LEU A 1 160 ? -21.535 13.133  13.860  1.00 94.58 160 A 1 
ATOM 1231 O O   . LEU A 1 160 ? -20.698 13.025  14.753  1.00 95.00 160 A 1 
ATOM 1232 C CB  . LEU A 1 160 ? -22.254 15.384  12.915  1.00 92.63 160 A 1 
ATOM 1233 C CG  . LEU A 1 160 ? -22.173 16.048  14.303  1.00 90.49 160 A 1 
ATOM 1234 C CD1 . LEU A 1 160 ? -20.772 16.581  14.604  1.00 88.47 160 A 1 
ATOM 1235 C CD2 . LEU A 1 160 ? -23.153 17.213  14.382  1.00 88.53 160 A 1 
ATOM 1236 N N   . SER A 1 161 ? -22.603 12.341  13.774  1.00 93.52 161 A 1 
ATOM 1237 C CA  . SER A 1 161 ? -22.899 11.282  14.746  1.00 94.08 161 A 1 
ATOM 1238 C C   . SER A 1 161 ? -21.790 10.232  14.826  1.00 95.53 161 A 1 
ATOM 1239 O O   . SER A 1 161 ? -21.444 9.803   15.924  1.00 95.65 161 A 1 
ATOM 1240 C CB  . SER A 1 161 ? -24.229 10.602  14.397  1.00 93.02 161 A 1 
ATOM 1241 O OG  . SER A 1 161 ? -24.241 10.185  13.046  1.00 87.60 161 A 1 
ATOM 1242 N N   . LEU A 1 162 ? -21.180 9.867   13.694  1.00 93.23 162 A 1 
ATOM 1243 C CA  . LEU A 1 162 ? -20.069 8.917   13.664  1.00 93.96 162 A 1 
ATOM 1244 C C   . LEU A 1 162 ? -18.810 9.515   14.300  1.00 94.98 162 A 1 
ATOM 1245 O O   . LEU A 1 162 ? -18.171 8.849   15.110  1.00 95.31 162 A 1 
ATOM 1246 C CB  . LEU A 1 162 ? -19.826 8.461   12.215  1.00 94.02 162 A 1 
ATOM 1247 C CG  . LEU A 1 162 ? -18.660 7.469   12.060  1.00 93.12 162 A 1 
ATOM 1248 C CD1 . LEU A 1 162 ? -18.841 6.204   12.900  1.00 91.88 162 A 1 
ATOM 1249 C CD2 . LEU A 1 162 ? -18.532 7.057   10.596  1.00 91.99 162 A 1 
ATOM 1250 N N   . ARG A 1 163 ? -18.485 10.777  13.996  1.00 94.95 163 A 1 
ATOM 1251 C CA  . ARG A 1 163 ? -17.337 11.482  14.594  1.00 95.40 163 A 1 
ATOM 1252 C C   . ARG A 1 163 ? -17.469 11.589  16.114  1.00 96.23 163 A 1 
ATOM 1253 O O   . ARG A 1 163 ? -16.527 11.283  16.837  1.00 96.44 163 A 1 
ATOM 1254 C CB  . ARG A 1 163 ? -17.170 12.862  13.933  1.00 94.70 163 A 1 
ATOM 1255 C CG  . ARG A 1 163 ? -16.767 12.747  12.456  1.00 92.89 163 A 1 
ATOM 1256 C CD  . ARG A 1 163 ? -16.413 14.105  11.849  1.00 90.83 163 A 1 
ATOM 1257 N NE  . ARG A 1 163 ? -17.601 14.915  11.509  1.00 83.94 163 A 1 
ATOM 1258 C CZ  . ARG A 1 163 ? -17.633 16.237  11.463  1.00 82.96 163 A 1 
ATOM 1259 N NH1 . ARG A 1 163 ? -16.668 16.986  11.912  1.00 73.20 163 A 1 
ATOM 1260 N NH2 . ARG A 1 163 ? -18.646 16.854  10.929  1.00 72.46 163 A 1 
ATOM 1261 N N   . MET A 1 164 ? -18.664 11.938  16.600  1.00 96.04 164 A 1 
ATOM 1262 C CA  . MET A 1 164 ? -18.971 11.953  18.035  1.00 96.21 164 A 1 
ATOM 1263 C C   . MET A 1 164 ? -18.821 10.566  18.659  1.00 96.80 164 A 1 
ATOM 1264 O O   . MET A 1 164 ? -18.175 10.425  19.694  1.00 96.92 164 A 1 
ATOM 1265 C CB  . MET A 1 164 ? -20.401 12.459  18.262  1.00 95.93 164 A 1 
ATOM 1266 C CG  . MET A 1 164 ? -20.551 13.950  17.957  1.00 92.95 164 A 1 
ATOM 1267 S SD  . MET A 1 164 ? -22.247 14.577  18.083  1.00 89.86 164 A 1 
ATOM 1268 C CE  . MET A 1 164 ? -22.504 14.427  19.870  1.00 77.08 164 A 1 
ATOM 1269 N N   . ARG A 1 165 ? -19.373 9.531   18.014  1.00 96.12 165 A 1 
ATOM 1270 C CA  . ARG A 1 165 ? -19.341 8.165   18.546  1.00 96.45 165 A 1 
ATOM 1271 C C   . ARG A 1 165 ? -17.926 7.582   18.570  1.00 96.96 165 A 1 
ATOM 1272 O O   . ARG A 1 165 ? -17.570 6.894   19.522  1.00 96.90 165 A 1 
ATOM 1273 C CB  . ARG A 1 165 ? -20.330 7.303   17.750  1.00 96.33 165 A 1 
ATOM 1274 C CG  . ARG A 1 165 ? -20.590 5.929   18.384  1.00 89.75 165 A 1 
ATOM 1275 C CD  . ARG A 1 165 ? -21.229 6.037   19.772  1.00 88.79 165 A 1 
ATOM 1276 N NE  . ARG A 1 165 ? -21.532 4.708   20.321  1.00 84.08 165 A 1 
ATOM 1277 C CZ  . ARG A 1 165 ? -21.768 4.426   21.585  1.00 79.53 165 A 1 
ATOM 1278 N NH1 . ARG A 1 165 ? -21.811 5.337   22.512  1.00 71.18 165 A 1 
ATOM 1279 N NH2 . ARG A 1 165 ? -21.959 3.192   21.947  1.00 70.39 165 A 1 
ATOM 1280 N N   . ILE A 1 166 ? -17.095 7.884   17.571  1.00 96.04 166 A 1 
ATOM 1281 C CA  . ILE A 1 166 ? -15.669 7.529   17.565  1.00 95.97 166 A 1 
ATOM 1282 C C   . ILE A 1 166 ? -14.947 8.176   18.752  1.00 96.29 166 A 1 
ATOM 1283 O O   . ILE A 1 166 ? -14.233 7.484   19.477  1.00 96.36 166 A 1 
ATOM 1284 C CB  . ILE A 1 166 ? -15.029 7.904   16.208  1.00 95.63 166 A 1 
ATOM 1285 C CG1 . ILE A 1 166 ? -15.476 6.876   15.141  1.00 94.33 166 A 1 
ATOM 1286 C CG2 . ILE A 1 166 ? -13.491 7.961   16.278  1.00 94.81 166 A 1 
ATOM 1287 C CD1 . ILE A 1 166 ? -15.133 7.279   13.709  1.00 90.97 166 A 1 
ATOM 1288 N N   . SER A 1 167 ? -15.160 9.487   18.977  1.00 96.99 167 A 1 
ATOM 1289 C CA  . SER A 1 167 ? -14.556 10.182  20.122  1.00 97.04 167 A 1 
ATOM 1290 C C   . SER A 1 167 ? -14.989 9.571   21.458  1.00 97.03 167 A 1 
ATOM 1291 O O   . SER A 1 167 ? -14.157 9.338   22.333  1.00 96.80 167 A 1 
ATOM 1292 C CB  . SER A 1 167 ? -14.903 11.673  20.077  1.00 96.95 167 A 1 
ATOM 1293 O OG  . SER A 1 167 ? -14.218 12.343  21.119  1.00 94.71 167 A 1 
ATOM 1294 N N   . GLU A 1 168 ? -16.270 9.236   21.589  1.00 97.56 168 A 1 
ATOM 1295 C CA  . GLU A 1 168 ? -16.821 8.606   22.792  1.00 97.47 168 A 1 
ATOM 1296 C C   . GLU A 1 168 ? -16.202 7.229   23.061  1.00 97.50 168 A 1 
ATOM 1297 O O   . GLU A 1 168 ? -15.671 6.986   24.146  1.00 96.89 168 A 1 
ATOM 1298 C CB  . GLU A 1 168 ? -18.343 8.503   22.623  1.00 96.86 168 A 1 
ATOM 1299 C CG  . GLU A 1 168 ? -19.049 8.024   23.898  1.00 92.14 168 A 1 
ATOM 1300 C CD  . GLU A 1 168 ? -20.528 7.695   23.658  1.00 91.27 168 A 1 
ATOM 1301 O OE1 . GLU A 1 168 ? -21.126 7.051   24.546  1.00 81.60 168 A 1 
ATOM 1302 O OE2 . GLU A 1 168 ? -21.051 7.925   22.541  1.00 84.81 168 A 1 
ATOM 1303 N N   . VAL A 1 169 ? -16.243 6.332   22.073  1.00 97.10 169 A 1 
ATOM 1304 C CA  . VAL A 1 169 ? -15.869 4.918   22.247  1.00 96.82 169 A 1 
ATOM 1305 C C   . VAL A 1 169 ? -14.362 4.738   22.392  1.00 96.75 169 A 1 
ATOM 1306 O O   . VAL A 1 169 ? -13.913 4.010   23.277  1.00 96.08 169 A 1 
ATOM 1307 C CB  . VAL A 1 169 ? -16.432 4.066   21.091  1.00 96.68 169 A 1 
ATOM 1308 C CG1 . VAL A 1 169 ? -15.924 2.619   21.112  1.00 95.06 169 A 1 
ATOM 1309 C CG2 . VAL A 1 169 ? -17.960 4.007   21.169  1.00 94.94 169 A 1 
ATOM 1310 N N   . PHE A 1 170 ? -13.576 5.389   21.536  1.00 97.09 170 A 1 
ATOM 1311 C CA  . PHE A 1 170 ? -12.131 5.150   21.489  1.00 96.63 170 A 1 
ATOM 1312 C C   . PHE A 1 170 ? -11.311 6.157   22.298  1.00 96.66 170 A 1 
ATOM 1313 O O   . PHE A 1 170 ? -10.210 5.824   22.735  1.00 95.67 170 A 1 
ATOM 1314 C CB  . PHE A 1 170 ? -11.670 5.103   20.028  1.00 96.29 170 A 1 
ATOM 1315 C CG  . PHE A 1 170 ? -12.293 3.978   19.223  1.00 96.27 170 A 1 
ATOM 1316 C CD1 . PHE A 1 170 ? -12.001 2.637   19.539  1.00 94.32 170 A 1 
ATOM 1317 C CD2 . PHE A 1 170 ? -13.156 4.266   18.154  1.00 94.71 170 A 1 
ATOM 1318 C CE1 . PHE A 1 170 ? -12.570 1.592   18.789  1.00 93.59 170 A 1 
ATOM 1319 C CE2 . PHE A 1 170 ? -13.724 3.220   17.402  1.00 93.69 170 A 1 
ATOM 1320 C CZ  . PHE A 1 170 ? -13.429 1.882   17.718  1.00 94.20 170 A 1 
ATOM 1321 N N   . TYR A 1 171 ? -11.839 7.362   22.532  1.00 96.89 171 A 1 
ATOM 1322 C CA  . TYR A 1 171 ? -11.092 8.478   23.120  1.00 96.72 171 A 1 
ATOM 1323 C C   . TYR A 1 171 ? -11.775 9.099   24.343  1.00 96.57 171 A 1 
ATOM 1324 O O   . TYR A 1 171 ? -11.332 10.142  24.826  1.00 95.10 171 A 1 
ATOM 1325 C CB  . TYR A 1 171 ? -10.777 9.518   22.031  1.00 96.52 171 A 1 
ATOM 1326 C CG  . TYR A 1 171 ? -10.164 8.934   20.770  1.00 96.94 171 A 1 
ATOM 1327 C CD1 . TYR A 1 171 ? -8.834  8.479   20.777  1.00 95.82 171 A 1 
ATOM 1328 C CD2 . TYR A 1 171 ? -10.937 8.804   19.603  1.00 96.14 171 A 1 
ATOM 1329 C CE1 . TYR A 1 171 ? -8.281  7.889   19.626  1.00 95.73 171 A 1 
ATOM 1330 C CE2 . TYR A 1 171 ? -10.388 8.213   18.447  1.00 95.78 171 A 1 
ATOM 1331 C CZ  . TYR A 1 171 ? -9.062  7.749   18.460  1.00 96.48 171 A 1 
ATOM 1332 O OH  . TYR A 1 171 ? -8.540  7.157   17.353  1.00 95.91 171 A 1 
ATOM 1333 N N   . LYS A 1 172 ? -12.842 8.474   24.882  1.00 97.09 172 A 1 
ATOM 1334 C CA  . LYS A 1 172 ? -13.550 8.928   26.096  1.00 96.61 172 A 1 
ATOM 1335 C C   . LYS A 1 172 ? -14.012 10.393  26.013  1.00 97.06 172 A 1 
ATOM 1336 O O   . LYS A 1 172 ? -13.934 11.124  27.000  1.00 95.85 172 A 1 
ATOM 1337 C CB  . LYS A 1 172 ? -12.691 8.659   27.348  1.00 95.92 172 A 1 
ATOM 1338 C CG  . LYS A 1 172 ? -12.259 7.197   27.496  1.00 93.99 172 A 1 
ATOM 1339 C CD  . LYS A 1 172 ? -11.286 7.055   28.668  1.00 88.87 172 A 1 
ATOM 1340 C CE  . LYS A 1 172 ? -10.789 5.611   28.737  1.00 84.67 172 A 1 
ATOM 1341 N NZ  . LYS A 1 172 ? -9.646  5.478   29.669  1.00 73.39 172 A 1 
ATOM 1342 N N   . ASN A 1 173 ? -14.482 10.810  24.842  1.00 96.53 173 A 1 
ATOM 1343 C CA  . ASN A 1 173 ? -14.888 12.183  24.527  1.00 96.67 173 A 1 
ATOM 1344 C C   . ASN A 1 173 ? -13.769 13.239  24.659  1.00 96.87 173 A 1 
ATOM 1345 O O   . ASN A 1 173 ? -14.065 14.413  24.849  1.00 95.74 173 A 1 
ATOM 1346 C CB  . ASN A 1 173 ? -16.170 12.567  25.299  1.00 96.16 173 A 1 
ATOM 1347 C CG  . ASN A 1 173 ? -17.332 11.654  24.987  1.00 95.01 173 A 1 
ATOM 1348 O OD1 . ASN A 1 173 ? -17.841 11.636  23.885  1.00 88.47 173 A 1 
ATOM 1349 N ND2 . ASN A 1 173 ? -17.783 10.866  25.931  1.00 88.80 173 A 1 
ATOM 1350 N N   . ALA A 1 174 ? -12.497 12.837  24.560  1.00 96.81 174 A 1 
ATOM 1351 C CA  . ALA A 1 174 ? -11.374 13.772  24.643  1.00 96.51 174 A 1 
ATOM 1352 C C   . ALA A 1 174 ? -11.300 14.736  23.449  1.00 96.95 174 A 1 
ATOM 1353 O O   . ALA A 1 174 ? -10.732 15.817  23.580  1.00 95.99 174 A 1 
ATOM 1354 C CB  . ALA A 1 174 ? -10.081 12.964  24.770  1.00 95.85 174 A 1 
ATOM 1355 N N   . PHE A 1 175 ? -11.876 14.367  22.300  1.00 96.92 175 A 1 
ATOM 1356 C CA  . PHE A 1 175 ? -11.824 15.151  21.067  1.00 97.00 175 A 1 
ATOM 1357 C C   . PHE A 1 175 ? -13.198 15.642  20.631  1.00 97.07 175 A 1 
ATOM 1358 O O   . PHE A 1 175 ? -14.183 14.893  20.650  1.00 96.33 175 A 1 
ATOM 1359 C CB  . PHE A 1 175 ? -11.133 14.335  19.967  1.00 96.95 175 A 1 
ATOM 1360 C CG  . PHE A 1 175 ? -9.715  13.970  20.336  1.00 97.49 175 A 1 
ATOM 1361 C CD1 . PHE A 1 175 ? -8.742  14.979  20.426  1.00 96.58 175 A 1 
ATOM 1362 C CD2 . PHE A 1 175 ? -9.387  12.647  20.679  1.00 96.75 175 A 1 
ATOM 1363 C CE1 . PHE A 1 175 ? -7.451  14.673  20.871  1.00 96.33 175 A 1 
ATOM 1364 C CE2 . PHE A 1 175 ? -8.089  12.340  21.125  1.00 96.41 175 A 1 
ATOM 1365 C CZ  . PHE A 1 175 ? -7.125  13.358  21.228  1.00 96.82 175 A 1 
ATOM 1366 N N   . ALA A 1 176 ? -13.251 16.897  20.200  1.00 97.06 176 A 1 
ATOM 1367 C CA  . ALA A 1 176 ? -14.424 17.445  19.544  1.00 96.86 176 A 1 
ATOM 1368 C C   . ALA A 1 176 ? -14.615 16.803  18.152  1.00 96.80 176 A 1 
ATOM 1369 O O   . ALA A 1 176 ? -13.652 16.327  17.546  1.00 96.34 176 A 1 
ATOM 1370 C CB  . ALA A 1 176 ? -14.278 18.969  19.472  1.00 96.63 176 A 1 
ATOM 1371 N N   . PRO A 1 177 ? -15.841 16.804  17.593  1.00 95.83 177 A 1 
ATOM 1372 C CA  . PRO A 1 177 ? -16.096 16.176  16.292  1.00 95.05 177 A 1 
ATOM 1373 C C   . PRO A 1 177 ? -15.246 16.728  15.141  1.00 94.93 177 A 1 
ATOM 1374 O O   . PRO A 1 177 ? -14.971 16.004  14.193  1.00 94.10 177 A 1 
ATOM 1375 C CB  . PRO A 1 177 ? -17.585 16.396  16.024  1.00 93.87 177 A 1 
ATOM 1376 C CG  . PRO A 1 177 ? -18.181 16.508  17.424  1.00 91.69 177 A 1 
ATOM 1377 C CD  . PRO A 1 177 ? -17.079 17.213  18.211  1.00 94.79 177 A 1 
ATOM 1378 N N   . ASP A 1 178 ? -14.825 17.989  15.200  1.00 95.06 178 A 1 
ATOM 1379 C CA  . ASP A 1 178 ? -13.961 18.641  14.211  1.00 94.63 178 A 1 
ATOM 1380 C C   . ASP A 1 178 ? -12.457 18.351  14.404  1.00 95.24 178 A 1 
ATOM 1381 O O   . ASP A 1 178 ? -11.617 18.903  13.703  1.00 94.17 178 A 1 
ATOM 1382 C CB  . ASP A 1 178 ? -14.288 20.145  14.154  1.00 93.30 178 A 1 
ATOM 1383 C CG  . ASP A 1 178 ? -14.058 20.887  15.469  1.00 91.38 178 A 1 
ATOM 1384 O OD1 . ASP A 1 178 ? -13.804 20.261  16.526  1.00 87.61 178 A 1 
ATOM 1385 O OD2 . ASP A 1 178 ? -14.147 22.134  15.476  1.00 87.49 178 A 1 
ATOM 1386 N N   . GLU A 1 179 ? -12.120 17.449  15.327  1.00 94.98 179 A 1 
ATOM 1387 C CA  . GLU A 1 179 ? -10.794 16.839  15.467  1.00 95.66 179 A 1 
ATOM 1388 C C   . GLU A 1 179 ? -10.771 15.390  14.953  1.00 95.71 179 A 1 
ATOM 1389 O O   . GLU A 1 179 ? -9.703  14.790  14.842  1.00 95.35 179 A 1 
ATOM 1390 C CB  . GLU A 1 179 ? -10.342 16.930  16.931  1.00 96.39 179 A 1 
ATOM 1391 C CG  . GLU A 1 179 ? -10.254 18.382  17.418  1.00 96.36 179 A 1 
ATOM 1392 C CD  . GLU A 1 179 ? -9.808  18.485  18.874  1.00 97.20 179 A 1 
ATOM 1393 O OE1 . GLU A 1 179 ? -8.618  18.798  19.087  1.00 93.84 179 A 1 
ATOM 1394 O OE2 . GLU A 1 179 ? -10.661 18.298  19.761  1.00 95.48 179 A 1 
ATOM 1395 N N   . VAL A 1 180 ? -11.933 14.827  14.599  1.00 94.24 180 A 1 
ATOM 1396 C CA  . VAL A 1 180 ? -12.107 13.458  14.093  1.00 94.10 180 A 1 
ATOM 1397 C C   . VAL A 1 180 ? -12.532 13.501  12.625  1.00 93.23 180 A 1 
ATOM 1398 O O   . VAL A 1 180 ? -13.641 13.923  12.301  1.00 92.15 180 A 1 
ATOM 1399 C CB  . VAL A 1 180 ? -13.129 12.668  14.933  1.00 94.52 180 A 1 
ATOM 1400 C CG1 . VAL A 1 180 ? -13.212 11.209  14.463  1.00 93.20 180 A 1 
ATOM 1401 C CG2 . VAL A 1 180 ? -12.780 12.660  16.424  1.00 93.08 180 A 1 
ATOM 1402 N N   . PHE A 1 181 ? -11.687 13.011  11.729  1.00 92.33 181 A 1 
ATOM 1403 C CA  . PHE A 1 181 ? -11.896 13.025  10.283  1.00 91.41 181 A 1 
ATOM 1404 C C   . PHE A 1 181 ? -12.147 11.609  9.773   1.00 91.48 181 A 1 
ATOM 1405 O O   . PHE A 1 181 ? -11.294 10.736  9.923   1.00 90.69 181 A 1 
ATOM 1406 C CB  . PHE A 1 181 ? -10.679 13.653  9.598   1.00 90.96 181 A 1 
ATOM 1407 C CG  . PHE A 1 181 ? -10.433 15.098  9.984   1.00 89.76 181 A 1 
ATOM 1408 C CD1 . PHE A 1 181 ? -10.888 16.138  9.150   1.00 85.94 181 A 1 
ATOM 1409 C CD2 . PHE A 1 181 ? -9.764  15.408  11.181  1.00 86.26 181 A 1 
ATOM 1410 C CE1 . PHE A 1 181 ? -10.666 17.475  9.511   1.00 84.72 181 A 1 
ATOM 1411 C CE2 . PHE A 1 181 ? -9.550  16.752  11.546  1.00 84.47 181 A 1 
ATOM 1412 C CZ  . PHE A 1 181 ? -9.998  17.784  10.709  1.00 88.06 181 A 1 
ATOM 1413 N N   . ILE A 1 182 ? -13.314 11.362  9.152   1.00 91.99 182 A 1 
ATOM 1414 C CA  . ILE A 1 182 ? -13.669 10.050  8.597   1.00 91.43 182 A 1 
ATOM 1415 C C   . ILE A 1 182 ? -13.042 9.876   7.214   1.00 89.66 182 A 1 
ATOM 1416 O O   . ILE A 1 182 ? -13.084 10.779  6.383   1.00 86.93 182 A 1 
ATOM 1417 C CB  . ILE A 1 182 ? -15.197 9.856   8.559   1.00 91.50 182 A 1 
ATOM 1418 C CG1 . ILE A 1 182 ? -15.878 10.123  9.916   1.00 89.44 182 A 1 
ATOM 1419 C CG2 . ILE A 1 182 ? -15.556 8.440   8.071   1.00 89.98 182 A 1 
ATOM 1420 C CD1 . ILE A 1 182 ? -15.312 9.332   11.098  1.00 82.59 182 A 1 
ATOM 1421 N N   . SER A 1 183 ? -12.504 8.684   6.937   1.00 85.68 183 A 1 
ATOM 1422 C CA  . SER A 1 183 ? -11.803 8.403   5.686   1.00 84.49 183 A 1 
ATOM 1423 C C   . SER A 1 183 ? -12.095 7.013   5.119   1.00 83.24 183 A 1 
ATOM 1424 O O   . SER A 1 183 ? -12.806 6.190   5.697   1.00 81.13 183 A 1 
ATOM 1425 C CB  . SER A 1 183 ? -10.305 8.620   5.896   1.00 83.97 183 A 1 
ATOM 1426 O OG  . SER A 1 183 ? -9.721  7.510   6.551   1.00 82.87 183 A 1 
ATOM 1427 N N   . ASP A 1 184 ? -11.516 6.741   3.956   1.00 81.73 184 A 1 
ATOM 1428 C CA  . ASP A 1 184 ? -11.509 5.437   3.281   1.00 79.66 184 A 1 
ATOM 1429 C C   . ASP A 1 184 ? -10.447 4.457   3.830   1.00 79.13 184 A 1 
ATOM 1430 O O   . ASP A 1 184 ? -10.303 3.332   3.337   1.00 73.82 184 A 1 
ATOM 1431 C CB  . ASP A 1 184 ? -11.361 5.679   1.770   1.00 76.92 184 A 1 
ATOM 1432 C CG  . ASP A 1 184 ? -10.071 6.411   1.366   1.00 74.91 184 A 1 
ATOM 1433 O OD1 . ASP A 1 184 ? -9.464  7.122   2.201   1.00 69.30 184 A 1 
ATOM 1434 O OD2 . ASP A 1 184 ? -9.684  6.328   0.181   1.00 69.23 184 A 1 
ATOM 1435 N N   . GLY A 1 185 ? -9.712  4.846   4.867   1.00 70.00 185 A 1 
ATOM 1436 C CA  . GLY A 1 185 ? -8.840  4.002   5.675   1.00 67.14 185 A 1 
ATOM 1437 C C   . GLY A 1 185 ? -7.454  4.576   5.958   1.00 70.28 185 A 1 
ATOM 1438 O O   . GLY A 1 185 ? -6.894  5.337   5.170   1.00 68.94 185 A 1 
ATOM 1439 N N   . ALA A 1 186 ? -6.835  4.094   7.049   1.00 74.65 186 A 1 
ATOM 1440 C CA  . ALA A 1 186 ? -5.552  4.572   7.570   1.00 71.57 186 A 1 
ATOM 1441 C C   . ALA A 1 186 ? -4.424  4.654   6.524   1.00 72.87 186 A 1 
ATOM 1442 O O   . ALA A 1 186 ? -3.669  5.620   6.490   1.00 73.21 186 A 1 
ATOM 1443 C CB  . ALA A 1 186 ? -5.149  3.641   8.721   1.00 71.29 186 A 1 
ATOM 1444 N N   . LYS A 1 187 ? -4.327  3.682   5.612   1.00 77.00 187 A 1 
ATOM 1445 C CA  . LYS A 1 187 ? -3.297  3.709   4.552   1.00 73.48 187 A 1 
ATOM 1446 C C   . LYS A 1 187 ? -3.445  4.915   3.618   1.00 73.19 187 A 1 
ATOM 1447 O O   . LYS A 1 187 ? -2.437  5.464   3.171   1.00 73.54 187 A 1 
ATOM 1448 C CB  . LYS A 1 187 ? -3.312  2.386   3.766   1.00 74.47 187 A 1 
ATOM 1449 C CG  . LYS A 1 187 ? -2.193  2.346   2.705   1.00 71.64 187 A 1 
ATOM 1450 C CD  . LYS A 1 187 ? -2.115  1.007   1.966   1.00 67.34 187 A 1 
ATOM 1451 C CE  . LYS A 1 187 ? -0.986  1.097   0.933   1.00 64.97 187 A 1 
ATOM 1452 N NZ  . LYS A 1 187 ? -0.795  -0.167  0.180   1.00 59.05 187 A 1 
ATOM 1453 N N   . CYS A 1 188 ? -4.676  5.289   3.283   1.00 80.63 188 A 1 
ATOM 1454 C CA  . CYS A 1 188 ? -4.957  6.437   2.426   1.00 78.15 188 A 1 
ATOM 1455 C C   . CYS A 1 188 ? -4.653  7.743   3.165   1.00 79.84 188 A 1 
ATOM 1456 O O   . CYS A 1 188 ? -4.024  8.628   2.592   1.00 78.16 188 A 1 
ATOM 1457 C CB  . CYS A 1 188 ? -6.410  6.375   1.951   1.00 74.66 188 A 1 
ATOM 1458 S SG  . CYS A 1 188 ? -6.764  4.798   1.113   1.00 70.88 188 A 1 
ATOM 1459 N N   . ASP A 1 189 ? -5.014  7.817   4.457   1.00 78.62 189 A 1 
ATOM 1460 C CA  . ASP A 1 189 ? -4.696  8.970   5.302   1.00 80.03 189 A 1 
ATOM 1461 C C   . ASP A 1 189 ? -3.195  9.160   5.499   1.00 79.62 189 A 1 
ATOM 1462 O O   . ASP A 1 189 ? -2.724  10.286  5.391   1.00 79.71 189 A 1 
ATOM 1463 C CB  . ASP A 1 189 ? -5.404  8.862   6.652   1.00 80.01 189 A 1 
ATOM 1464 C CG  . ASP A 1 189 ? -6.900  9.130   6.535   1.00 81.31 189 A 1 
ATOM 1465 O OD1 . ASP A 1 189 ? -7.316  9.828   5.576   1.00 76.41 189 A 1 
ATOM 1466 O OD2 . ASP A 1 189 ? -7.639  8.595   7.378   1.00 75.73 189 A 1 
ATOM 1467 N N   . ILE A 1 190 ? -2.416  8.092   5.659   1.00 84.02 190 A 1 
ATOM 1468 C CA  . ILE A 1 190 ? -0.947  8.190   5.680   1.00 82.89 190 A 1 
ATOM 1469 C C   . ILE A 1 190 ? -0.431  8.872   4.404   1.00 81.99 190 A 1 
ATOM 1470 O O   . ILE A 1 190 ? 0.406   9.764   4.487   1.00 81.28 190 A 1 
ATOM 1471 C CB  . ILE A 1 190 ? -0.317  6.800   5.905   1.00 84.57 190 A 1 
ATOM 1472 C CG1 . ILE A 1 190 ? -0.567  6.348   7.360   1.00 84.79 190 A 1 
ATOM 1473 C CG2 . ILE A 1 190 ? 1.199   6.801   5.616   1.00 84.85 190 A 1 
ATOM 1474 C CD1 . ILE A 1 190 ? -0.426  4.838   7.556   1.00 77.17 190 A 1 
ATOM 1475 N N   . GLY A 1 191 ? -0.964  8.513   3.226   1.00 80.68 191 A 1 
ATOM 1476 C CA  . GLY A 1 191 ? -0.604  9.183   1.968   1.00 76.20 191 A 1 
ATOM 1477 C C   . GLY A 1 191 ? -0.991  10.672  1.936   1.00 77.20 191 A 1 
ATOM 1478 O O   . GLY A 1 191 ? -0.229  11.506  1.444   1.00 76.55 191 A 1 
ATOM 1479 N N   . ARG A 1 192 ? -2.158  11.033  2.503   1.00 84.25 192 A 1 
ATOM 1480 C CA  . ARG A 1 192 ? -2.597  12.439  2.632   1.00 81.85 192 A 1 
ATOM 1481 C C   . ARG A 1 192 ? -1.757  13.220  3.647   1.00 83.49 192 A 1 
ATOM 1482 O O   . ARG A 1 192 ? -1.425  14.374  3.390   1.00 84.18 192 A 1 
ATOM 1483 C CB  . ARG A 1 192 ? -4.086  12.500  3.010   1.00 79.79 192 A 1 
ATOM 1484 C CG  . ARG A 1 192 ? -5.013  11.951  1.911   1.00 77.75 192 A 1 
ATOM 1485 C CD  . ARG A 1 192 ? -6.468  11.975  2.372   1.00 75.64 192 A 1 
ATOM 1486 N NE  . ARG A 1 192 ? -7.336  11.259  1.412   1.00 74.99 192 A 1 
ATOM 1487 C CZ  . ARG A 1 192 ? -7.980  10.122  1.610   1.00 75.27 192 A 1 
ATOM 1488 N NH1 . ARG A 1 192 ? -8.026  9.499   2.750   1.00 66.06 192 A 1 
ATOM 1489 N NH2 . ARG A 1 192 ? -8.607  9.566   0.630   1.00 70.26 192 A 1 
ATOM 1490 N N   . LEU A 1 193 ? -1.356  12.588  4.761   1.00 82.58 193 A 1 
ATOM 1491 C CA  . LEU A 1 193 ? -0.429  13.168  5.739   1.00 80.83 193 A 1 
ATOM 1492 C C   . LEU A 1 193 ? 0.958   13.388  5.125   1.00 80.96 193 A 1 
ATOM 1493 O O   . LEU A 1 193 ? 1.570   14.432  5.341   1.00 79.68 193 A 1 
ATOM 1494 C CB  . LEU A 1 193 ? -0.340  12.249  6.973   1.00 82.20 193 A 1 
ATOM 1495 C CG  . LEU A 1 193 ? -1.609  12.238  7.846   1.00 83.50 193 A 1 
ATOM 1496 C CD1 . LEU A 1 193 ? -1.529  11.094  8.854   1.00 77.74 193 A 1 
ATOM 1497 C CD2 . LEU A 1 193 ? -1.785  13.546  8.615   1.00 81.13 193 A 1 
ATOM 1498 N N   . GLN A 1 194 ? 1.429   12.462  4.283   1.00 84.67 194 A 1 
ATOM 1499 C CA  . GLN A 1 194 ? 2.672   12.646  3.523   1.00 81.22 194 A 1 
ATOM 1500 C C   . GLN A 1 194 ? 2.590   13.850  2.579   1.00 81.94 194 A 1 
ATOM 1501 O O   . GLN A 1 194 ? 3.557   14.604  2.467   1.00 80.92 194 A 1 
ATOM 1502 C CB  . GLN A 1 194 ? 2.994   11.353  2.761   1.00 78.87 194 A 1 
ATOM 1503 C CG  . GLN A 1 194 ? 3.509   10.275  3.721   1.00 77.06 194 A 1 
ATOM 1504 C CD  . GLN A 1 194 ? 3.468   8.858   3.176   1.00 71.60 194 A 1 
ATOM 1505 O OE1 . GLN A 1 194 ? 2.781   8.504   2.231   1.00 66.00 194 A 1 
ATOM 1506 N NE2 . GLN A 1 194 ? 4.192   7.959   3.804   1.00 63.08 194 A 1 
ATOM 1507 N N   . LEU A 1 195 ? 1.431   14.079  1.950   1.00 83.04 195 A 1 
ATOM 1508 C CA  . LEU A 1 195 ? 1.182   15.291  1.167   1.00 82.57 195 A 1 
ATOM 1509 C C   . LEU A 1 195 ? 1.120   16.551  2.048   1.00 83.28 195 A 1 
ATOM 1510 O O   . LEU A 1 195 ? 1.687   17.567  1.666   1.00 81.93 195 A 1 
ATOM 1511 C CB  . LEU A 1 195 ? -0.110  15.102  0.347   1.00 82.03 195 A 1 
ATOM 1512 C CG  . LEU A 1 195 ? -0.499  16.321  -0.513  1.00 77.39 195 A 1 
ATOM 1513 C CD1 . LEU A 1 195 ? 0.533   16.607  -1.607  1.00 72.50 195 A 1 
ATOM 1514 C CD2 . LEU A 1 195 ? -1.843  16.061  -1.188  1.00 73.27 195 A 1 
ATOM 1515 N N   . LEU A 1 196 ? 0.456   16.487  3.212   1.00 84.81 196 A 1 
ATOM 1516 C CA  . LEU A 1 196 ? 0.326   17.601  4.163   1.00 84.21 196 A 1 
ATOM 1517 C C   . LEU A 1 196 ? 1.694   18.108  4.629   1.00 83.61 196 A 1 
ATOM 1518 O O   . LEU A 1 196 ? 1.969   19.301  4.556   1.00 82.78 196 A 1 
ATOM 1519 C CB  . LEU A 1 196 ? -0.521  17.140  5.367   1.00 85.80 196 A 1 
ATOM 1520 C CG  . LEU A 1 196 ? -0.623  18.164  6.517   1.00 86.60 196 A 1 
ATOM 1521 C CD1 . LEU A 1 196 ? -1.442  19.383  6.104   1.00 82.10 196 A 1 
ATOM 1522 C CD2 . LEU A 1 196 ? -1.283  17.526  7.735   1.00 84.37 196 A 1 
ATOM 1523 N N   . PHE A 1 197 ? 2.560   17.205  5.096   1.00 88.61 197 A 1 
ATOM 1524 C CA  . PHE A 1 197 ? 3.890   17.582  5.596   1.00 87.49 197 A 1 
ATOM 1525 C C   . PHE A 1 197 ? 4.905   17.831  4.475   1.00 85.85 197 A 1 
ATOM 1526 O O   . PHE A 1 197 ? 5.912   18.510  4.686   1.00 82.38 197 A 1 
ATOM 1527 C CB  . PHE A 1 197 ? 4.363   16.530  6.602   1.00 89.04 197 A 1 
ATOM 1528 C CG  . PHE A 1 197 ? 3.590   16.560  7.908   1.00 90.78 197 A 1 
ATOM 1529 C CD1 . PHE A 1 197 ? 3.773   17.629  8.805   1.00 86.96 197 A 1 
ATOM 1530 C CD2 . PHE A 1 197 ? 2.663   15.550  8.217   1.00 87.67 197 A 1 
ATOM 1531 C CE1 . PHE A 1 197 ? 3.029   17.692  9.996   1.00 87.07 197 A 1 
ATOM 1532 C CE2 . PHE A 1 197 ? 1.916   15.612  9.407   1.00 87.04 197 A 1 
ATOM 1533 C CZ  . PHE A 1 197 ? 2.095   16.684  10.295  1.00 90.52 197 A 1 
ATOM 1534 N N   . GLY A 1 198 ? 4.644   17.333  3.269   1.00 85.80 198 A 1 
ATOM 1535 C CA  . GLY A 1 198 ? 5.367   17.675  2.055   1.00 84.87 198 A 1 
ATOM 1536 C C   . GLY A 1 198 ? 6.782   17.106  1.941   1.00 86.16 198 A 1 
ATOM 1537 O O   . GLY A 1 198 ? 7.268   16.314  2.752   1.00 84.29 198 A 1 
ATOM 1538 N N   . ALA A 1 199 ? 7.456   17.517  0.858   1.00 85.35 199 A 1 
ATOM 1539 C CA  . ALA A 1 199 ? 8.833   17.135  0.588   1.00 81.92 199 A 1 
ATOM 1540 C C   . ALA A 1 199 ? 9.807   17.828  1.554   1.00 79.10 199 A 1 
ATOM 1541 O O   . ALA A 1 199 ? 9.615   18.981  1.929   1.00 70.81 199 A 1 
ATOM 1542 C CB  . ALA A 1 199 ? 9.157   17.471  -0.876  1.00 78.34 199 A 1 
ATOM 1543 N N   . GLY A 1 200 ? 10.888  17.147  1.917   1.00 85.22 200 A 1 
ATOM 1544 C CA  . GLY A 1 200 ? 11.957  17.705  2.755   1.00 84.86 200 A 1 
ATOM 1545 C C   . GLY A 1 200 ? 11.741  17.574  4.266   1.00 87.84 200 A 1 
ATOM 1546 O O   . GLY A 1 200 ? 12.671  17.853  5.024   1.00 84.66 200 A 1 
ATOM 1547 N N   . VAL A 1 201 ? 10.569  17.105  4.727   1.00 87.51 201 A 1 
ATOM 1548 C CA  . VAL A 1 201 ? 10.390  16.716  6.134   1.00 89.08 201 A 1 
ATOM 1549 C C   . VAL A 1 201 ? 11.304  15.532  6.470   1.00 89.85 201 A 1 
ATOM 1550 O O   . VAL A 1 201 ? 11.459  14.599  5.680   1.00 89.24 201 A 1 
ATOM 1551 C CB  . VAL A 1 201 ? 8.909   16.429  6.463   1.00 88.35 201 A 1 
ATOM 1552 C CG1 . VAL A 1 201 ? 8.377   15.119  5.876   1.00 81.90 201 A 1 
ATOM 1553 C CG2 . VAL A 1 201 ? 8.680   16.411  7.983   1.00 82.25 201 A 1 
ATOM 1554 N N   . LYS A 1 202 ? 11.949  15.561  7.641   1.00 90.87 202 A 1 
ATOM 1555 C CA  . LYS A 1 202 ? 12.735  14.411  8.110   1.00 91.74 202 A 1 
ATOM 1556 C C   . LYS A 1 202 ? 11.787  13.292  8.516   1.00 92.90 202 A 1 
ATOM 1557 O O   . LYS A 1 202 ? 10.831  13.540  9.245   1.00 92.34 202 A 1 
ATOM 1558 C CB  . LYS A 1 202 ? 13.635  14.797  9.285   1.00 90.77 202 A 1 
ATOM 1559 C CG  . LYS A 1 202 ? 14.709  15.824  8.917   1.00 88.85 202 A 1 
ATOM 1560 C CD  . LYS A 1 202 ? 15.452  16.234  10.191  1.00 86.70 202 A 1 
ATOM 1561 C CE  . LYS A 1 202 ? 16.410  17.394  9.932   1.00 81.28 202 A 1 
ATOM 1562 N NZ  . LYS A 1 202 ? 16.835  17.998  11.219  1.00 74.47 202 A 1 
ATOM 1563 N N   . VAL A 1 203 ? 12.080  12.068  8.099   1.00 92.95 203 A 1 
ATOM 1564 C CA  . VAL A 1 203 ? 11.218  10.912  8.355   1.00 93.50 203 A 1 
ATOM 1565 C C   . VAL A 1 203 ? 11.919  9.920   9.270   1.00 93.97 203 A 1 
ATOM 1566 O O   . VAL A 1 203 ? 13.072  9.549   9.042   1.00 93.51 203 A 1 
ATOM 1567 C CB  . VAL A 1 203 ? 10.766  10.263  7.038   1.00 92.60 203 A 1 
ATOM 1568 C CG1 . VAL A 1 203 ? 9.929   9.001   7.284   1.00 89.36 203 A 1 
ATOM 1569 C CG2 . VAL A 1 203 ? 9.913   11.249  6.227   1.00 89.65 203 A 1 
ATOM 1570 N N   . VAL A 1 204 ? 11.201  9.471   10.291  1.00 94.33 204 A 1 
ATOM 1571 C CA  . VAL A 1 204 ? 11.630  8.454   11.250  1.00 95.16 204 A 1 
ATOM 1572 C C   . VAL A 1 204 ? 10.627  7.306   11.236  1.00 95.36 204 A 1 
ATOM 1573 O O   . VAL A 1 204 ? 9.422   7.538   11.286  1.00 95.07 204 A 1 
ATOM 1574 C CB  . VAL A 1 204 ? 11.755  9.046   12.661  1.00 95.22 204 A 1 
ATOM 1575 C CG1 . VAL A 1 204 ? 12.299  8.017   13.651  1.00 92.37 204 A 1 
ATOM 1576 C CG2 . VAL A 1 204 ? 12.678  10.269  12.694  1.00 92.84 204 A 1 
ATOM 1577 N N   . VAL A 1 205 ? 11.118  6.074   11.184  1.00 94.28 205 A 1 
ATOM 1578 C CA  . VAL A 1 205 ? 10.270  4.875   11.185  1.00 94.37 205 A 1 
ATOM 1579 C C   . VAL A 1 205 ? 10.800  3.820   12.154  1.00 94.69 205 A 1 
ATOM 1580 O O   . VAL A 1 205 ? 12.011  3.716   12.377  1.00 94.69 205 A 1 
ATOM 1581 C CB  . VAL A 1 205 ? 10.104  4.278   9.770   1.00 93.77 205 A 1 
ATOM 1582 C CG1 . VAL A 1 205 ? 9.488   5.283   8.796   1.00 90.16 205 A 1 
ATOM 1583 C CG2 . VAL A 1 205 ? 11.421  3.762   9.163   1.00 89.90 205 A 1 
ATOM 1584 N N   . GLN A 1 206 ? 9.910   3.005   12.698  1.00 92.63 206 A 1 
ATOM 1585 C CA  . GLN A 1 206 ? 10.301  1.723   13.287  1.00 92.61 206 A 1 
ATOM 1586 C C   . GLN A 1 206 ? 10.933  0.828   12.207  1.00 92.07 206 A 1 
ATOM 1587 O O   . GLN A 1 206 ? 10.515  0.861   11.049  1.00 91.56 206 A 1 
ATOM 1588 C CB  . GLN A 1 206 ? 9.081   1.026   13.909  1.00 92.33 206 A 1 
ATOM 1589 C CG  . GLN A 1 206 ? 8.522   1.747   15.137  1.00 89.66 206 A 1 
ATOM 1590 C CD  . GLN A 1 206 ? 7.173   1.165   15.556  1.00 93.20 206 A 1 
ATOM 1591 O OE1 . GLN A 1 206 ? 6.174   1.317   14.871  1.00 85.18 206 A 1 
ATOM 1592 N NE2 . GLN A 1 206 ? 7.075   0.485   16.672  1.00 85.16 206 A 1 
ATOM 1593 N N   . ASP A 1 207 ? 11.908  0.008   12.573  1.00 95.14 207 A 1 
ATOM 1594 C CA  . ASP A 1 207 ? 12.489  -1.003  11.687  1.00 95.36 207 A 1 
ATOM 1595 C C   . ASP A 1 207 ? 12.474  -2.372  12.385  1.00 95.42 207 A 1 
ATOM 1596 O O   . ASP A 1 207 ? 13.214  -2.564  13.348  1.00 93.59 207 A 1 
ATOM 1597 C CB  . ASP A 1 207 ? 13.903  -0.582  11.261  1.00 94.09 207 A 1 
ATOM 1598 C CG  . ASP A 1 207 ? 14.561  -1.606  10.329  1.00 92.91 207 A 1 
ATOM 1599 O OD1 . ASP A 1 207 ? 13.842  -2.364  9.639   1.00 88.81 207 A 1 
ATOM 1600 O OD2 . ASP A 1 207 ? 15.809  -1.650  10.293  1.00 89.04 207 A 1 
ATOM 1601 N N   . PRO A 1 208 ? 11.619  -3.333  11.957  1.00 94.04 208 A 1 
ATOM 1602 C CA  . PRO A 1 208 ? 10.796  -3.297  10.749  1.00 93.84 208 A 1 
ATOM 1603 C C   . PRO A 1 208 ? 9.489   -2.501  10.916  1.00 93.27 208 A 1 
ATOM 1604 O O   . PRO A 1 208 ? 8.957   -2.364  12.019  1.00 91.38 208 A 1 
ATOM 1605 C CB  . PRO A 1 208 ? 10.530  -4.770  10.448  1.00 93.24 208 A 1 
ATOM 1606 C CG  . PRO A 1 208 ? 10.428  -5.383  11.845  1.00 91.35 208 A 1 
ATOM 1607 C CD  . PRO A 1 208 ? 11.467  -4.606  12.638  1.00 93.76 208 A 1 
ATOM 1608 N N   . SER A 1 209 ? 8.924   -2.008  9.803   1.00 90.34 209 A 1 
ATOM 1609 C CA  . SER A 1 209 ? 7.637   -1.302  9.766   1.00 89.24 209 A 1 
ATOM 1610 C C   . SER A 1 209 ? 6.874   -1.510  8.457   1.00 89.05 209 A 1 
ATOM 1611 O O   . SER A 1 209 ? 7.374   -2.080  7.490   1.00 85.63 209 A 1 
ATOM 1612 C CB  . SER A 1 209 ? 7.829   0.191   10.033  1.00 86.86 209 A 1 
ATOM 1613 O OG  . SER A 1 209 ? 8.570   0.804   8.998   1.00 81.58 209 A 1 
ATOM 1614 N N   . TYR A 1 210 ? 5.616   -1.041  8.417   1.00 86.81 210 A 1 
ATOM 1615 C CA  . TYR A 1 210 ? 4.772   -1.210  7.240   1.00 86.58 210 A 1 
ATOM 1616 C C   . TYR A 1 210 ? 5.275   -0.356  6.058   1.00 87.68 210 A 1 
ATOM 1617 O O   . TYR A 1 210 ? 5.502   0.844   6.228   1.00 85.78 210 A 1 
ATOM 1618 C CB  . TYR A 1 210 ? 3.315   -0.893  7.594   1.00 84.39 210 A 1 
ATOM 1619 C CG  . TYR A 1 210 ? 2.333   -1.388  6.548   1.00 79.04 210 A 1 
ATOM 1620 C CD1 . TYR A 1 210 ? 1.692   -0.479  5.682   1.00 72.67 210 A 1 
ATOM 1621 C CD2 . TYR A 1 210 ? 2.070   -2.766  6.434   1.00 71.33 210 A 1 
ATOM 1622 C CE1 . TYR A 1 210 ? 0.789   -0.953  4.711   1.00 67.62 210 A 1 
ATOM 1623 C CE2 . TYR A 1 210 ? 1.170   -3.243  5.459   1.00 66.52 210 A 1 
ATOM 1624 C CZ  . TYR A 1 210 ? 0.526   -2.335  4.597   1.00 69.63 210 A 1 
ATOM 1625 O OH  . TYR A 1 210 ? -0.341  -2.799  3.658   1.00 67.31 210 A 1 
ATOM 1626 N N   . PRO A 1 211 ? 5.389   -0.915  4.827   1.00 86.13 211 A 1 
ATOM 1627 C CA  . PRO A 1 211 ? 6.085   -0.237  3.725   1.00 84.23 211 A 1 
ATOM 1628 C C   . PRO A 1 211 ? 5.507   1.117   3.291   1.00 84.66 211 A 1 
ATOM 1629 O O   . PRO A 1 211 ? 6.218   1.923   2.701   1.00 83.24 211 A 1 
ATOM 1630 C CB  . PRO A 1 211 ? 6.060   -1.228  2.559   1.00 82.06 211 A 1 
ATOM 1631 C CG  . PRO A 1 211 ? 5.994   -2.589  3.240   1.00 81.78 211 A 1 
ATOM 1632 C CD  . PRO A 1 211 ? 5.140   -2.307  4.471   1.00 85.68 211 A 1 
ATOM 1633 N N   . VAL A 1 212 ? 4.230   1.406   3.568   1.00 83.70 212 A 1 
ATOM 1634 C CA  . VAL A 1 212 ? 3.620   2.691   3.181   1.00 81.75 212 A 1 
ATOM 1635 C C   . VAL A 1 212 ? 4.316   3.903   3.817   1.00 82.83 212 A 1 
ATOM 1636 O O   . VAL A 1 212 ? 4.340   4.960   3.200   1.00 82.93 212 A 1 
ATOM 1637 C CB  . VAL A 1 212 ? 2.110   2.710   3.477   1.00 79.55 212 A 1 
ATOM 1638 C CG1 . VAL A 1 212 ? 1.780   2.787   4.970   1.00 70.47 212 A 1 
ATOM 1639 C CG2 . VAL A 1 212 ? 1.403   3.862   2.756   1.00 72.45 212 A 1 
ATOM 1640 N N   . TYR A 1 213 ? 4.890   3.755   5.016   1.00 83.83 213 A 1 
ATOM 1641 C CA  . TYR A 1 213 ? 5.570   4.857   5.696   1.00 83.32 213 A 1 
ATOM 1642 C C   . TYR A 1 213 ? 6.812   5.275   4.911   1.00 83.13 213 A 1 
ATOM 1643 O O   . TYR A 1 213 ? 7.011   6.462   4.644   1.00 81.37 213 A 1 
ATOM 1644 C CB  . TYR A 1 213 ? 5.932   4.463   7.140   1.00 85.16 213 A 1 
ATOM 1645 C CG  . TYR A 1 213 ? 4.843   3.796   7.964   1.00 87.68 213 A 1 
ATOM 1646 C CD1 . TYR A 1 213 ? 3.494   4.180   7.850   1.00 83.09 213 A 1 
ATOM 1647 C CD2 . TYR A 1 213 ? 5.197   2.765   8.859   1.00 80.96 213 A 1 
ATOM 1648 C CE1 . TYR A 1 213 ? 2.501   3.511   8.595   1.00 83.65 213 A 1 
ATOM 1649 C CE2 . TYR A 1 213 ? 4.209   2.101   9.606   1.00 81.73 213 A 1 
ATOM 1650 C CZ  . TYR A 1 213 ? 2.858   2.462   9.469   1.00 87.65 213 A 1 
ATOM 1651 O OH  . TYR A 1 213 ? 1.907   1.787   10.167  1.00 87.27 213 A 1 
ATOM 1652 N N   . VAL A 1 214 ? 7.606   4.304   4.475   1.00 84.69 214 A 1 
ATOM 1653 C CA  . VAL A 1 214 ? 8.869   4.528   3.768   1.00 83.84 214 A 1 
ATOM 1654 C C   . VAL A 1 214 ? 8.652   4.823   2.284   1.00 84.17 214 A 1 
ATOM 1655 O O   . VAL A 1 214 ? 9.047   5.887   1.813   1.00 82.46 214 A 1 
ATOM 1656 C CB  . VAL A 1 214 ? 9.864   3.372   4.007   1.00 81.74 214 A 1 
ATOM 1657 C CG1 . VAL A 1 214 ? 10.294  3.330   5.476   1.00 74.91 214 A 1 
ATOM 1658 C CG2 . VAL A 1 214 ? 9.327   1.983   3.650   1.00 78.33 214 A 1 
ATOM 1659 N N   . ASP A 1 215 ? 7.946   3.949   1.556   1.00 80.09 215 A 1 
ATOM 1660 C CA  . ASP A 1 215 ? 7.714   4.132   0.118   1.00 79.23 215 A 1 
ATOM 1661 C C   . ASP A 1 215 ? 6.880   5.395   -0.153  1.00 78.82 215 A 1 
ATOM 1662 O O   . ASP A 1 215 ? 7.165   6.148   -1.082  1.00 78.38 215 A 1 
ATOM 1663 C CB  . ASP A 1 215 ? 7.002   2.910   -0.493  1.00 78.45 215 A 1 
ATOM 1664 C CG  . ASP A 1 215 ? 7.820   1.615   -0.569  1.00 77.81 215 A 1 
ATOM 1665 O OD1 . ASP A 1 215 ? 8.960   1.566   -0.062  1.00 72.57 215 A 1 
ATOM 1666 O OD2 . ASP A 1 215 ? 7.290   0.644   -1.157  1.00 73.59 215 A 1 
ATOM 1667 N N   . GLY A 1 216 ? 5.870   5.668   0.671   1.00 80.93 216 A 1 
ATOM 1668 C CA  . GLY A 1 216 ? 5.063   6.882   0.553   1.00 77.62 216 A 1 
ATOM 1669 C C   . GLY A 1 216 ? 5.870   8.153   0.824   1.00 79.42 216 A 1 
ATOM 1670 O O   . GLY A 1 216 ? 5.688   9.145   0.123   1.00 79.21 216 A 1 
ATOM 1671 N N   . SER A 1 217 ? 6.819   8.120   1.769   1.00 81.53 217 A 1 
ATOM 1672 C CA  . SER A 1 217 ? 7.732   9.245   2.017   1.00 78.82 217 A 1 
ATOM 1673 C C   . SER A 1 217 ? 8.656   9.513   0.824   1.00 77.54 217 A 1 
ATOM 1674 O O   . SER A 1 217 ? 8.889   10.666  0.471   1.00 78.25 217 A 1 
ATOM 1675 C CB  . SER A 1 217 ? 8.568   8.992   3.272   1.00 80.27 217 A 1 
ATOM 1676 O OG  . SER A 1 217 ? 7.718   8.837   4.394   1.00 78.14 217 A 1 
ATOM 1677 N N   . VAL A 1 218 ? 9.128   8.467   0.143   1.00 83.68 218 A 1 
ATOM 1678 C CA  . VAL A 1 218 ? 9.884   8.613   -1.112  1.00 81.16 218 A 1 
ATOM 1679 C C   . VAL A 1 218 ? 9.005   9.227   -2.205  1.00 81.74 218 A 1 
ATOM 1680 O O   . VAL A 1 218 ? 9.427   10.170  -2.872  1.00 81.97 218 A 1 
ATOM 1681 C CB  . VAL A 1 218 ? 10.471  7.271   -1.584  1.00 79.94 218 A 1 
ATOM 1682 C CG1 . VAL A 1 218 ? 11.224  7.409   -2.913  1.00 74.78 218 A 1 
ATOM 1683 C CG2 . VAL A 1 218 ? 11.465  6.694   -0.572  1.00 76.81 218 A 1 
ATOM 1684 N N   . LEU A 1 219 ? 7.768   8.747   -2.375  1.00 83.26 219 A 1 
ATOM 1685 C CA  . LEU A 1 219 ? 6.824   9.281   -3.365  1.00 80.71 219 A 1 
ATOM 1686 C C   . LEU A 1 219 ? 6.487   10.757  -3.125  1.00 79.61 219 A 1 
ATOM 1687 O O   . LEU A 1 219 ? 6.354   11.512  -4.092  1.00 79.66 219 A 1 
ATOM 1688 C CB  . LEU A 1 219 ? 5.534   8.441   -3.362  1.00 80.35 219 A 1 
ATOM 1689 C CG  . LEU A 1 219 ? 5.681   7.041   -3.982  1.00 77.36 219 A 1 
ATOM 1690 C CD1 . LEU A 1 219 ? 4.411   6.226   -3.731  1.00 74.95 219 A 1 
ATOM 1691 C CD2 . LEU A 1 219 ? 5.907   7.106   -5.496  1.00 75.01 219 A 1 
ATOM 1692 N N   . ALA A 1 220 ? 6.390   11.177  -1.860  1.00 83.10 220 A 1 
ATOM 1693 C CA  . ALA A 1 220 ? 6.159   12.564  -1.459  1.00 80.75 220 A 1 
ATOM 1694 C C   . ALA A 1 220 ? 7.410   13.461  -1.604  1.00 80.13 220 A 1 
ATOM 1695 O O   . ALA A 1 220 ? 7.316   14.674  -1.437  1.00 77.15 220 A 1 
ATOM 1696 C CB  . ALA A 1 220 ? 5.617   12.561  -0.028  1.00 80.78 220 A 1 
ATOM 1697 N N   . GLY A 1 221 ? 8.571   12.888  -1.912  1.00 80.89 221 A 1 
ATOM 1698 C CA  . GLY A 1 221 ? 9.837   13.618  -2.023  1.00 79.21 221 A 1 
ATOM 1699 C C   . GLY A 1 221 ? 10.510  13.926  -0.680  1.00 80.73 221 A 1 
ATOM 1700 O O   . GLY A 1 221 ? 11.461  14.703  -0.646  1.00 77.47 221 A 1 
ATOM 1701 N N   . ALA A 1 222 ? 10.046  13.324  0.417   1.00 82.07 222 A 1 
ATOM 1702 C CA  . ALA A 1 222 ? 10.669  13.443  1.736   1.00 79.19 222 A 1 
ATOM 1703 C C   . ALA A 1 222 ? 11.898  12.530  1.903   1.00 80.66 222 A 1 
ATOM 1704 O O   . ALA A 1 222 ? 12.680  12.703  2.835   1.00 78.15 222 A 1 
ATOM 1705 C CB  . ALA A 1 222 ? 9.604   13.156  2.799   1.00 77.51 222 A 1 
ATOM 1706 N N   . ALA A 1 223 ? 12.087  11.561  0.997   1.00 83.38 223 A 1 
ATOM 1707 C CA  . ALA A 1 223 ? 13.210  10.636  1.002   1.00 82.03 223 A 1 
ATOM 1708 C C   . ALA A 1 223 ? 13.767  10.409  -0.409  1.00 83.18 223 A 1 
ATOM 1709 O O   . ALA A 1 223 ? 13.056  10.561  -1.409  1.00 81.52 223 A 1 
ATOM 1710 C CB  . ALA A 1 223 ? 12.756  9.339   1.675   1.00 79.97 223 A 1 
ATOM 1711 N N   . GLY A 1 224 ? 15.045  10.036  -0.487  1.00 80.08 224 A 1 
ATOM 1712 C CA  . GLY A 1 224 ? 15.784  9.767   -1.717  1.00 79.65 224 A 1 
ATOM 1713 C C   . GLY A 1 224 ? 15.720  8.308   -2.178  1.00 82.19 224 A 1 
ATOM 1714 O O   . GLY A 1 224 ? 14.782  7.571   -1.870  1.00 80.30 224 A 1 
ATOM 1715 N N   . ALA A 1 225 ? 16.717  7.895   -2.953  1.00 79.69 225 A 1 
ATOM 1716 C CA  . ALA A 1 225 ? 16.790  6.552   -3.524  1.00 79.81 225 A 1 
ATOM 1717 C C   . ALA A 1 225 ? 17.174  5.480   -2.486  1.00 81.45 225 A 1 
ATOM 1718 O O   . ALA A 1 225 ? 17.671  5.770   -1.400  1.00 79.25 225 A 1 
ATOM 1719 C CB  . ALA A 1 225 ? 17.761  6.583   -4.713  1.00 75.84 225 A 1 
ATOM 1720 N N   . TRP A 1 226 ? 16.971  4.213   -2.845  1.00 81.49 226 A 1 
ATOM 1721 C CA  . TRP A 1 226 ? 17.388  3.072   -2.026  1.00 80.25 226 A 1 
ATOM 1722 C C   . TRP A 1 226 ? 18.919  2.917   -2.019  1.00 80.08 226 A 1 
ATOM 1723 O O   . TRP A 1 226 ? 19.531  2.722   -3.067  1.00 77.89 226 A 1 
ATOM 1724 C CB  . TRP A 1 226 ? 16.710  1.803   -2.536  1.00 78.62 226 A 1 
ATOM 1725 C CG  . TRP A 1 226 ? 17.038  0.575   -1.749  1.00 77.61 226 A 1 
ATOM 1726 C CD1 . TRP A 1 226 ? 18.008  -0.319  -2.053  1.00 76.08 226 A 1 
ATOM 1727 C CD2 . TRP A 1 226 ? 16.446  0.110   -0.499  1.00 78.81 226 A 1 
ATOM 1728 N NE1 . TRP A 1 226 ? 18.049  -1.305  -1.085  1.00 74.19 226 A 1 
ATOM 1729 C CE2 . TRP A 1 226 ? 17.106  -1.091  -0.106  1.00 76.03 226 A 1 
ATOM 1730 C CE3 . TRP A 1 226 ? 15.417  0.586   0.335   1.00 74.78 226 A 1 
ATOM 1731 C CZ2 . TRP A 1 226 ? 16.761  -1.791  1.064   1.00 74.12 226 A 1 
ATOM 1732 C CZ3 . TRP A 1 226 ? 15.058  -0.110  1.511   1.00 71.88 226 A 1 
ATOM 1733 C CH2 . TRP A 1 226 ? 15.725  -1.294  1.873   1.00 71.48 226 A 1 
ATOM 1734 N N   . MET A 1 227 ? 19.523  2.910   -0.828  1.00 83.05 227 A 1 
ATOM 1735 C CA  . MET A 1 227 ? 20.979  2.875   -0.612  1.00 82.15 227 A 1 
ATOM 1736 C C   . MET A 1 227 ? 21.500  1.494   -0.159  1.00 82.13 227 A 1 
ATOM 1737 O O   . MET A 1 227 ? 22.534  1.387   0.492   1.00 76.18 227 A 1 
ATOM 1738 C CB  . MET A 1 227 ? 21.383  4.007   0.351   1.00 80.07 227 A 1 
ATOM 1739 C CG  . MET A 1 227 ? 21.045  5.400   -0.195  1.00 76.81 227 A 1 
ATOM 1740 S SD  . MET A 1 227 ? 21.807  5.811   -1.791  1.00 72.28 227 A 1 
ATOM 1741 C CE  . MET A 1 227 ? 23.532  6.001   -1.282  1.00 60.76 227 A 1 
ATOM 1742 N N   . GLY A 1 228 ? 20.783  0.422   -0.476  1.00 79.89 228 A 1 
ATOM 1743 C CA  . GLY A 1 228 ? 21.143  -0.955  -0.105  1.00 77.76 228 A 1 
ATOM 1744 C C   . GLY A 1 228 ? 20.559  -1.412  1.233   1.00 79.04 228 A 1 
ATOM 1745 O O   . GLY A 1 228 ? 19.976  -2.492  1.303   1.00 74.39 228 A 1 
ATOM 1746 N N   . CYS A 1 229 ? 20.650  -0.572  2.273   1.00 81.83 229 A 1 
ATOM 1747 C CA  . CYS A 1 229 ? 20.129  -0.858  3.613   1.00 82.86 229 A 1 
ATOM 1748 C C   . CYS A 1 229 ? 18.955  0.047   4.031   1.00 85.80 229 A 1 
ATOM 1749 O O   . CYS A 1 229 ? 18.610  0.090   5.201   1.00 80.79 229 A 1 
ATOM 1750 C CB  . CYS A 1 229 ? 21.286  -0.789  4.625   1.00 76.75 229 A 1 
ATOM 1751 S SG  . CYS A 1 229 ? 22.016  0.881   4.625   1.00 67.38 229 A 1 
ATOM 1752 N N   . GLY A 1 230 ? 18.342  0.776   3.101   1.00 79.71 230 A 1 
ATOM 1753 C CA  . GLY A 1 230 ? 17.241  1.698   3.361   1.00 82.28 230 A 1 
ATOM 1754 C C   . GLY A 1 230 ? 17.180  2.809   2.320   1.00 84.94 230 A 1 
ATOM 1755 O O   . GLY A 1 230 ? 18.056  2.909   1.461   1.00 83.28 230 A 1 
ATOM 1756 N N   . TYR A 1 231 ? 16.129  3.645   2.377   1.00 85.10 231 A 1 
ATOM 1757 C CA  . TYR A 1 231 ? 16.044  4.856   1.569   1.00 86.13 231 A 1 
ATOM 1758 C C   . TYR A 1 231 ? 16.841  5.993   2.211   1.00 87.46 231 A 1 
ATOM 1759 O O   . TYR A 1 231 ? 16.803  6.190   3.426   1.00 86.00 231 A 1 
ATOM 1760 C CB  . TYR A 1 231 ? 14.591  5.258   1.359   1.00 84.42 231 A 1 
ATOM 1761 C CG  . TYR A 1 231 ? 13.786  4.306   0.496   1.00 84.59 231 A 1 
ATOM 1762 C CD1 . TYR A 1 231 ? 13.985  4.286   -0.896  1.00 81.35 231 A 1 
ATOM 1763 C CD2 . TYR A 1 231 ? 12.811  3.474   1.077   1.00 82.36 231 A 1 
ATOM 1764 C CE1 . TYR A 1 231 ? 13.194  3.454   -1.710  1.00 80.39 231 A 1 
ATOM 1765 C CE2 . TYR A 1 231 ? 12.016  2.643   0.265   1.00 79.93 231 A 1 
ATOM 1766 C CZ  . TYR A 1 231 ? 12.197  2.641   -1.132  1.00 81.69 231 A 1 
ATOM 1767 O OH  . TYR A 1 231 ? 11.403  1.871   -1.918  1.00 77.55 231 A 1 
ATOM 1768 N N   . GLU A 1 232 ? 17.536  6.770   1.375   1.00 85.31 232 A 1 
ATOM 1769 C CA  . GLU A 1 232 ? 18.240  7.977   1.798   1.00 85.81 232 A 1 
ATOM 1770 C C   . GLU A 1 232 ? 17.273  8.974   2.451   1.00 85.41 232 A 1 
ATOM 1771 O O   . GLU A 1 232 ? 16.161  9.187   1.970   1.00 82.07 232 A 1 
ATOM 1772 C CB  . GLU A 1 232 ? 18.935  8.585   0.575   1.00 84.07 232 A 1 
ATOM 1773 C CG  . GLU A 1 232 ? 19.792  9.807   0.920   1.00 77.24 232 A 1 
ATOM 1774 C CD  . GLU A 1 232 ? 20.466  10.433  -0.312  1.00 75.81 232 A 1 
ATOM 1775 O OE1 . GLU A 1 232 ? 21.320  11.322  -0.101  1.00 67.02 232 A 1 
ATOM 1776 O OE2 . GLU A 1 232 ? 20.116  10.038  -1.450  1.00 69.77 232 A 1 
ATOM 1777 N N   . GLY A 1 233 ? 17.689  9.578   3.568   1.00 87.53 233 A 1 
ATOM 1778 C CA  . GLY A 1 233 ? 16.894  10.565  4.309   1.00 87.10 233 A 1 
ATOM 1779 C C   . GLY A 1 233 ? 15.879  9.980   5.299   1.00 89.60 233 A 1 
ATOM 1780 O O   . GLY A 1 233 ? 15.297  10.742  6.068   1.00 87.57 233 A 1 
ATOM 1781 N N   . ILE A 1 234 ? 15.691  8.656   5.352   1.00 90.69 234 A 1 
ATOM 1782 C CA  . ILE A 1 234 ? 14.853  8.008   6.375   1.00 91.74 234 A 1 
ATOM 1783 C C   . ILE A 1 234 ? 15.725  7.512   7.537   1.00 92.43 234 A 1 
ATOM 1784 O O   . ILE A 1 234 ? 16.663  6.742   7.344   1.00 92.02 234 A 1 
ATOM 1785 C CB  . ILE A 1 234 ? 13.976  6.880   5.784   1.00 91.12 234 A 1 
ATOM 1786 C CG1 . ILE A 1 234 ? 13.082  7.457   4.660   1.00 88.79 234 A 1 
ATOM 1787 C CG2 . ILE A 1 234 ? 13.131  6.218   6.893   1.00 88.76 234 A 1 
ATOM 1788 C CD1 . ILE A 1 234 ? 12.030  6.499   4.099   1.00 85.02 234 A 1 
ATOM 1789 N N   . ALA A 1 235 ? 15.370  7.905   8.760   1.00 92.78 235 A 1 
ATOM 1790 C CA  . ALA A 1 235 ? 15.959  7.352   9.972   1.00 93.57 235 A 1 
ATOM 1791 C C   . ALA A 1 235 ? 15.218  6.066   10.377  1.00 94.61 235 A 1 
ATOM 1792 O O   . ALA A 1 235 ? 14.107  6.112   10.909  1.00 94.31 235 A 1 
ATOM 1793 C CB  . ALA A 1 235 ? 15.951  8.423   11.068  1.00 93.47 235 A 1 
ATOM 1794 N N   . TYR A 1 236 ? 15.851  4.917   10.144  1.00 94.54 236 A 1 
ATOM 1795 C CA  . TYR A 1 236 ? 15.361  3.612   10.584  1.00 94.28 236 A 1 
ATOM 1796 C C   . TYR A 1 236 ? 15.776  3.373   12.040  1.00 94.58 236 A 1 
ATOM 1797 O O   . TYR A 1 236 ? 16.967  3.383   12.361  1.00 93.53 236 A 1 
ATOM 1798 C CB  . TYR A 1 236 ? 15.890  2.509   9.662   1.00 93.23 236 A 1 
ATOM 1799 C CG  . TYR A 1 236 ? 15.378  2.593   8.238   1.00 92.94 236 A 1 
ATOM 1800 C CD1 . TYR A 1 236 ? 14.251  1.846   7.848   1.00 90.60 236 A 1 
ATOM 1801 C CD2 . TYR A 1 236 ? 16.021  3.429   7.301   1.00 91.30 236 A 1 
ATOM 1802 C CE1 . TYR A 1 236 ? 13.764  1.934   6.532   1.00 89.99 236 A 1 
ATOM 1803 C CE2 . TYR A 1 236 ? 15.532  3.525   5.984   1.00 90.17 236 A 1 
ATOM 1804 C CZ  . TYR A 1 236 ? 14.401  2.773   5.598   1.00 91.33 236 A 1 
ATOM 1805 O OH  . TYR A 1 236 ? 13.927  2.863   4.330   1.00 89.41 236 A 1 
ATOM 1806 N N   . LEU A 1 237 ? 14.800  3.158   12.923  1.00 95.68 237 A 1 
ATOM 1807 C CA  . LEU A 1 237 ? 15.024  2.885   14.339  1.00 95.80 237 A 1 
ATOM 1808 C C   . LEU A 1 237 ? 14.802  1.391   14.619  1.00 96.24 237 A 1 
ATOM 1809 O O   . LEU A 1 237 ? 13.646  0.955   14.657  1.00 95.60 237 A 1 
ATOM 1810 C CB  . LEU A 1 237 ? 14.102  3.755   15.201  1.00 95.44 237 A 1 
ATOM 1811 C CG  . LEU A 1 237 ? 14.228  5.275   15.026  1.00 94.32 237 A 1 
ATOM 1812 C CD1 . LEU A 1 237 ? 13.362  5.941   16.095  1.00 91.42 237 A 1 
ATOM 1813 C CD2 . LEU A 1 237 ? 15.658  5.795   15.182  1.00 91.44 237 A 1 
ATOM 1814 N N   . PRO A 1 238 ? 15.874  0.598   14.830  1.00 95.87 238 A 1 
ATOM 1815 C CA  . PRO A 1 238 ? 15.754  -0.840  15.044  1.00 95.51 238 A 1 
ATOM 1816 C C   . PRO A 1 238 ? 14.834  -1.182  16.219  1.00 95.85 238 A 1 
ATOM 1817 O O   . PRO A 1 238 ? 15.013  -0.675  17.329  1.00 95.09 238 A 1 
ATOM 1818 C CB  . PRO A 1 238 ? 17.177  -1.357  15.262  1.00 94.18 238 A 1 
ATOM 1819 C CG  . PRO A 1 238 ? 18.029  -0.338  14.503  1.00 92.31 238 A 1 
ATOM 1820 C CD  . PRO A 1 238 ? 17.283  0.969   14.726  1.00 95.02 238 A 1 
ATOM 1821 N N   . CYS A 1 239 ? 13.864  -2.053  15.972  1.00 94.14 239 A 1 
ATOM 1822 C CA  . CYS A 1 239 ? 12.926  -2.624  16.930  1.00 93.31 239 A 1 
ATOM 1823 C C   . CYS A 1 239 ? 13.100  -4.144  16.911  1.00 92.63 239 A 1 
ATOM 1824 O O   . CYS A 1 239 ? 12.432  -4.848  16.145  1.00 91.03 239 A 1 
ATOM 1825 C CB  . CYS A 1 239 ? 11.497  -2.204  16.560  1.00 92.75 239 A 1 
ATOM 1826 S SG  . CYS A 1 239 ? 11.281  -0.412  16.636  1.00 90.96 239 A 1 
ATOM 1827 N N   . THR A 1 240 ? 14.030  -4.648  17.720  1.00 93.77 240 A 1 
ATOM 1828 C CA  . THR A 1 240 ? 14.488  -6.042  17.724  1.00 92.88 240 A 1 
ATOM 1829 C C   . THR A 1 240 ? 14.274  -6.703  19.088  1.00 93.52 240 A 1 
ATOM 1830 O O   . THR A 1 240 ? 13.812  -6.065  20.038  1.00 93.27 240 A 1 
ATOM 1831 C CB  . THR A 1 240 ? 15.963  -6.132  17.293  1.00 91.74 240 A 1 
ATOM 1832 O OG1 . THR A 1 240 ? 16.786  -5.557  18.274  1.00 90.16 240 A 1 
ATOM 1833 C CG2 . THR A 1 240 ? 16.256  -5.440  15.959  1.00 88.37 240 A 1 
ATOM 1834 N N   . ALA A 1 241 ? 14.586  -7.988  19.212  1.00 93.03 241 A 1 
ATOM 1835 C CA  . ALA A 1 241 ? 14.452  -8.712  20.476  1.00 92.26 241 A 1 
ATOM 1836 C C   . ALA A 1 241 ? 15.319  -8.093  21.591  1.00 92.92 241 A 1 
ATOM 1837 O O   . ALA A 1 241 ? 14.878  -8.016  22.735  1.00 91.66 241 A 1 
ATOM 1838 C CB  . ALA A 1 241 ? 14.798  -10.180 20.225  1.00 91.48 241 A 1 
ATOM 1839 N N   . GLU A 1 242 ? 16.496  -7.571  21.254  1.00 92.66 242 A 1 
ATOM 1840 C CA  . GLU A 1 242 ? 17.476  -6.998  22.183  1.00 92.38 242 A 1 
ATOM 1841 C C   . GLU A 1 242 ? 16.955  -5.746  22.901  1.00 93.91 242 A 1 
ATOM 1842 O O   . GLU A 1 242 ? 17.289  -5.512  24.059  1.00 92.44 242 A 1 
ATOM 1843 C CB  . GLU A 1 242 ? 18.779  -6.640  21.441  1.00 91.04 242 A 1 
ATOM 1844 C CG  . GLU A 1 242 ? 19.506  -7.824  20.768  1.00 81.89 242 A 1 
ATOM 1845 C CD  . GLU A 1 242 ? 18.855  -8.329  19.468  1.00 74.88 242 A 1 
ATOM 1846 O OE1 . GLU A 1 242 ? 19.189  -9.453  19.046  1.00 67.34 242 A 1 
ATOM 1847 O OE2 . GLU A 1 242 ? 17.986  -7.614  18.912  1.00 69.11 242 A 1 
ATOM 1848 N N   . ASN A 1 243 ? 16.108  -4.950  22.244  1.00 94.36 243 A 1 
ATOM 1849 C CA  . ASN A 1 243 ? 15.466  -3.776  22.841  1.00 94.80 243 A 1 
ATOM 1850 C C   . ASN A 1 243 ? 13.969  -3.990  23.143  1.00 95.53 243 A 1 
ATOM 1851 O O   . ASN A 1 243 ? 13.227  -3.036  23.407  1.00 94.05 243 A 1 
ATOM 1852 C CB  . ASN A 1 243 ? 15.784  -2.536  21.989  1.00 94.21 243 A 1 
ATOM 1853 C CG  . ASN A 1 243 ? 15.187  -2.550  20.600  1.00 94.37 243 A 1 
ATOM 1854 O OD1 . ASN A 1 243 ? 14.271  -3.286  20.273  1.00 91.07 243 A 1 
ATOM 1855 N ND2 . ASN A 1 243 ? 15.685  -1.701  19.731  1.00 91.26 243 A 1 
ATOM 1856 N N   . GLY A 1 244 ? 13.513  -5.244  23.123  1.00 94.26 244 A 1 
ATOM 1857 C CA  . GLY A 1 244 ? 12.112  -5.599  23.348  1.00 94.74 244 A 1 
ATOM 1858 C C   . GLY A 1 244 ? 11.172  -4.944  22.336  1.00 95.89 244 A 1 
ATOM 1859 O O   . GLY A 1 244 ? 10.096  -4.493  22.732  1.00 94.67 244 A 1 
ATOM 1860 N N   . TYR A 1 245 ? 11.600  -4.837  21.084  1.00 94.63 245 A 1 
ATOM 1861 C CA  . TYR A 1 245 ? 10.845  -4.277  19.954  1.00 94.92 245 A 1 
ATOM 1862 C C   . TYR A 1 245 ? 10.392  -2.818  20.146  1.00 95.60 245 A 1 
ATOM 1863 O O   . TYR A 1 245 ? 9.420   -2.374  19.535  1.00 94.10 245 A 1 
ATOM 1864 C CB  . TYR A 1 245 ? 9.710   -5.229  19.544  1.00 94.53 245 A 1 
ATOM 1865 C CG  . TYR A 1 245 ? 10.207  -6.595  19.107  1.00 94.75 245 A 1 
ATOM 1866 C CD1 . TYR A 1 245 ? 10.586  -6.802  17.765  1.00 92.33 245 A 1 
ATOM 1867 C CD2 . TYR A 1 245 ? 10.321  -7.646  20.036  1.00 93.20 245 A 1 
ATOM 1868 C CE1 . TYR A 1 245 ? 11.071  -8.054  17.350  1.00 92.10 245 A 1 
ATOM 1869 C CE2 . TYR A 1 245 ? 10.813  -8.902  19.624  1.00 91.98 245 A 1 
ATOM 1870 C CZ  . TYR A 1 245 ? 11.187  -9.107  18.280  1.00 92.96 245 A 1 
ATOM 1871 O OH  . TYR A 1 245 ? 11.663  -10.316 17.877  1.00 91.24 245 A 1 
ATOM 1872 N N   . PHE A 1 246 ? 11.113  -2.043  20.964  1.00 95.79 246 A 1 
ATOM 1873 C CA  . PHE A 1 246 ? 10.900  -0.606  21.114  1.00 96.20 246 A 1 
ATOM 1874 C C   . PHE A 1 246 ? 12.189  0.153   20.774  1.00 96.38 246 A 1 
ATOM 1875 O O   . PHE A 1 246 ? 13.247  -0.222  21.276  1.00 95.40 246 A 1 
ATOM 1876 C CB  . PHE A 1 246 ? 10.425  -0.292  22.532  1.00 95.97 246 A 1 
ATOM 1877 C CG  . PHE A 1 246 ? 10.066  1.167   22.723  1.00 96.41 246 A 1 
ATOM 1878 C CD1 . PHE A 1 246 ? 10.984  2.055   23.309  1.00 94.73 246 A 1 
ATOM 1879 C CD2 . PHE A 1 246 ? 8.823   1.647   22.271  1.00 95.22 246 A 1 
ATOM 1880 C CE1 . PHE A 1 246 ? 10.656  3.416   23.454  1.00 94.67 246 A 1 
ATOM 1881 C CE2 . PHE A 1 246 ? 8.495   3.007   22.417  1.00 94.40 246 A 1 
ATOM 1882 C CZ  . PHE A 1 246 ? 9.410   3.893   23.009  1.00 95.52 246 A 1 
ATOM 1883 N N   . PRO A 1 247 ? 12.143  1.197   19.929  1.00 96.49 247 A 1 
ATOM 1884 C CA  . PRO A 1 247 ? 13.350  1.841   19.429  1.00 95.96 247 A 1 
ATOM 1885 C C   . PRO A 1 247 ? 14.063  2.677   20.496  1.00 96.40 247 A 1 
ATOM 1886 O O   . PRO A 1 247 ? 13.450  3.174   21.440  1.00 95.77 247 A 1 
ATOM 1887 C CB  . PRO A 1 247 ? 12.877  2.707   18.266  1.00 94.95 247 A 1 
ATOM 1888 C CG  . PRO A 1 247 ? 11.455  3.089   18.662  1.00 94.48 247 A 1 
ATOM 1889 C CD  . PRO A 1 247 ? 10.961  1.837   19.377  1.00 95.96 247 A 1 
ATOM 1890 N N   . ASP A 1 248 ? 15.360  2.917   20.288  1.00 96.47 248 A 1 
ATOM 1891 C CA  . ASP A 1 248 ? 16.093  3.963   20.998  1.00 96.56 248 A 1 
ATOM 1892 C C   . ASP A 1 248 ? 15.628  5.347   20.513  1.00 96.83 248 A 1 
ATOM 1893 O O   . ASP A 1 248 ? 16.034  5.837   19.452  1.00 96.35 248 A 1 
ATOM 1894 C CB  . ASP A 1 248 ? 17.606  3.761   20.822  1.00 95.97 248 A 1 
ATOM 1895 C CG  . ASP A 1 248 ? 18.437  4.860   21.488  1.00 95.30 248 A 1 
ATOM 1896 O OD1 . ASP A 1 248 ? 17.862  5.709   22.211  1.00 93.26 248 A 1 
ATOM 1897 O OD2 . ASP A 1 248 ? 19.659  4.874   21.231  1.00 92.01 248 A 1 
ATOM 1898 N N   . VAL A 1 249 ? 14.759  5.984   21.306  1.00 96.72 249 A 1 
ATOM 1899 C CA  . VAL A 1 249 ? 14.170  7.296   21.003  1.00 97.01 249 A 1 
ATOM 1900 C C   . VAL A 1 249 ? 15.194  8.435   21.026  1.00 97.19 249 A 1 
ATOM 1901 O O   . VAL A 1 249 ? 14.949  9.486   20.441  1.00 96.66 249 A 1 
ATOM 1902 C CB  . VAL A 1 249 ? 12.976  7.612   21.928  1.00 96.69 249 A 1 
ATOM 1903 C CG1 . VAL A 1 249 ? 11.846  6.589   21.747  1.00 95.44 249 A 1 
ATOM 1904 C CG2 . VAL A 1 249 ? 13.364  7.661   23.412  1.00 94.63 249 A 1 
ATOM 1905 N N   . SER A 1 250 ? 16.377  8.246   21.638  1.00 97.21 250 A 1 
ATOM 1906 C CA  . SER A 1 250 ? 17.443  9.261   21.625  1.00 96.73 250 A 1 
ATOM 1907 C C   . SER A 1 250 ? 17.951  9.559   20.206  1.00 96.77 250 A 1 
ATOM 1908 O O   . SER A 1 250 ? 18.349  10.687  19.909  1.00 96.21 250 A 1 
ATOM 1909 C CB  . SER A 1 250 ? 18.599  8.834   22.537  1.00 96.63 250 A 1 
ATOM 1910 O OG  . SER A 1 250 ? 19.411  7.850   21.927  1.00 94.58 250 A 1 
ATOM 1911 N N   . ARG A 1 251 ? 17.841  8.570   19.304  1.00 96.52 251 A 1 
ATOM 1912 C CA  . ARG A 1 251 ? 18.259  8.648   17.897  1.00 96.22 251 A 1 
ATOM 1913 C C   . ARG A 1 251 ? 17.301  9.444   17.004  1.00 96.87 251 A 1 
ATOM 1914 O O   . ARG A 1 251 ? 17.634  9.696   15.846  1.00 96.03 251 A 1 
ATOM 1915 C CB  . ARG A 1 251 ? 18.440  7.231   17.343  1.00 95.51 251 A 1 
ATOM 1916 C CG  . ARG A 1 251 ? 19.559  6.457   18.064  1.00 92.06 251 A 1 
ATOM 1917 C CD  . ARG A 1 251 ? 19.700  5.033   17.503  1.00 86.96 251 A 1 
ATOM 1918 N NE  . ARG A 1 251 ? 20.038  5.039   16.068  1.00 78.42 251 A 1 
ATOM 1919 C CZ  . ARG A 1 251 ? 20.036  3.991   15.258  1.00 70.35 251 A 1 
ATOM 1920 N NH1 . ARG A 1 251 ? 19.762  2.789   15.684  1.00 64.95 251 A 1 
ATOM 1921 N NH2 . ARG A 1 251 ? 20.306  4.139   13.987  1.00 61.43 251 A 1 
ATOM 1922 N N   . ILE A 1 252 ? 16.127  9.825   17.502  1.00 95.77 252 A 1 
ATOM 1923 C CA  . ILE A 1 252 ? 15.162  10.635  16.751  1.00 96.53 252 A 1 
ATOM 1924 C C   . ILE A 1 252 ? 15.780  12.022  16.498  1.00 96.54 252 A 1 
ATOM 1925 O O   . ILE A 1 252 ? 16.170  12.687  17.464  1.00 96.29 252 A 1 
ATOM 1926 C CB  . ILE A 1 252 ? 13.813  10.708  17.505  1.00 96.92 252 A 1 
ATOM 1927 C CG1 . ILE A 1 252 ? 13.174  9.299   17.580  1.00 96.42 252 A 1 
ATOM 1928 C CG2 . ILE A 1 252 ? 12.850  11.695  16.827  1.00 96.52 252 A 1 
ATOM 1929 C CD1 . ILE A 1 252 ? 11.945  9.204   18.493  1.00 95.20 252 A 1 
ATOM 1930 N N   . PRO A 1 253 ? 15.903  12.496  15.240  1.00 96.43 253 A 1 
ATOM 1931 C CA  . PRO A 1 253 ? 16.352  13.853  14.943  1.00 95.90 253 A 1 
ATOM 1932 C C   . PRO A 1 253 ? 15.256  14.874  15.279  1.00 96.31 253 A 1 
ATOM 1933 O O   . PRO A 1 253 ? 14.074  14.544  15.289  1.00 95.81 253 A 1 
ATOM 1934 C CB  . PRO A 1 253 ? 16.690  13.838  13.451  1.00 95.16 253 A 1 
ATOM 1935 C CG  . PRO A 1 253 ? 15.711  12.812  12.885  1.00 94.28 253 A 1 
ATOM 1936 C CD  . PRO A 1 253 ? 15.591  11.782  14.009  1.00 95.99 253 A 1 
ATOM 1937 N N   . GLY A 1 254 ? 15.641  16.131  15.512  1.00 95.28 254 A 1 
ATOM 1938 C CA  . GLY A 1 254 ? 14.671  17.214  15.709  1.00 95.05 254 A 1 
ATOM 1939 C C   . GLY A 1 254 ? 13.900  17.568  14.433  1.00 95.05 254 A 1 
ATOM 1940 O O   . GLY A 1 254 ? 14.427  17.411  13.323  1.00 93.33 254 A 1 
ATOM 1941 N N   . ASN A 1 255 ? 12.684  18.104  14.609  1.00 94.99 255 A 1 
ATOM 1942 C CA  . ASN A 1 255 ? 11.768  18.545  13.552  1.00 94.32 255 A 1 
ATOM 1943 C C   . ASN A 1 255 ? 11.473  17.428  12.536  1.00 94.50 255 A 1 
ATOM 1944 O O   . ASN A 1 255 ? 11.631  17.615  11.332  1.00 93.03 255 A 1 
ATOM 1945 C CB  . ASN A 1 255 ? 12.299  19.837  12.907  1.00 92.84 255 A 1 
ATOM 1946 C CG  . ASN A 1 255 ? 12.621  20.919  13.923  1.00 88.31 255 A 1 
ATOM 1947 O OD1 . ASN A 1 255 ? 11.924  21.137  14.892  1.00 78.87 255 A 1 
ATOM 1948 N ND2 . ASN A 1 255 ? 13.707  21.631  13.751  1.00 77.19 255 A 1 
ATOM 1949 N N   . ALA A 1 256 ? 11.122  16.243  13.036  1.00 94.12 256 A 1 
ATOM 1950 C CA  . ALA A 1 256 ? 10.865  15.059  12.229  1.00 94.47 256 A 1 
ATOM 1951 C C   . ALA A 1 256 ? 9.418   14.564  12.351  1.00 95.42 256 A 1 
ATOM 1952 O O   . ALA A 1 256 ? 8.747   14.773  13.362  1.00 95.33 256 A 1 
ATOM 1953 C CB  . ALA A 1 256 ? 11.872  13.964  12.608  1.00 93.99 256 A 1 
ATOM 1954 N N   . LEU A 1 257 ? 8.968   13.858  11.317  1.00 94.37 257 A 1 
ATOM 1955 C CA  . LEU A 1 257 ? 7.740   13.077  11.324  1.00 94.43 257 A 1 
ATOM 1956 C C   . LEU A 1 257 ? 8.070   11.636  11.734  1.00 95.30 257 A 1 
ATOM 1957 O O   . LEU A 1 257 ? 8.880   10.979  11.080  1.00 94.44 257 A 1 
ATOM 1958 C CB  . LEU A 1 257 ? 7.109   13.163  9.926   1.00 92.77 257 A 1 
ATOM 1959 C CG  . LEU A 1 257 ? 5.669   12.638  9.864   1.00 87.29 257 A 1 
ATOM 1960 C CD1 . LEU A 1 257 ? 4.720   13.543  10.658  1.00 85.31 257 A 1 
ATOM 1961 C CD2 . LEU A 1 257 ? 5.201   12.629  8.408   1.00 85.19 257 A 1 
ATOM 1962 N N   . ILE A 1 258 ? 7.467   11.155  12.816  1.00 95.76 258 A 1 
ATOM 1963 C CA  . ILE A 1 258 ? 7.748   9.844   13.407  1.00 96.31 258 A 1 
ATOM 1964 C C   . ILE A 1 258 ? 6.566   8.919   13.120  1.00 96.31 258 A 1 
ATOM 1965 O O   . ILE A 1 258 ? 5.510   9.058   13.730  1.00 95.90 258 A 1 
ATOM 1966 C CB  . ILE A 1 258 ? 8.012   9.957   14.929  1.00 96.66 258 A 1 
ATOM 1967 C CG1 . ILE A 1 258 ? 9.107   10.996  15.273  1.00 96.03 258 A 1 
ATOM 1968 C CG2 . ILE A 1 258 ? 8.393   8.572   15.492  1.00 96.38 258 A 1 
ATOM 1969 C CD1 . ILE A 1 258 ? 9.141   11.361  16.762  1.00 94.71 258 A 1 
ATOM 1970 N N   . TYR A 1 259 ? 6.735   7.940   12.236  1.00 95.90 259 A 1 
ATOM 1971 C CA  . TYR A 1 259 ? 5.748   6.879   12.044  1.00 95.67 259 A 1 
ATOM 1972 C C   . TYR A 1 259 ? 5.932   5.806   13.114  1.00 95.74 259 A 1 
ATOM 1973 O O   . TYR A 1 259 ? 6.980   5.157   13.188  1.00 95.09 259 A 1 
ATOM 1974 C CB  . TYR A 1 259 ? 5.837   6.284   10.641  1.00 95.08 259 A 1 
ATOM 1975 C CG  . TYR A 1 259 ? 5.508   7.274   9.548   1.00 94.66 259 A 1 
ATOM 1976 C CD1 . TYR A 1 259 ? 4.166   7.517   9.196   1.00 92.50 259 A 1 
ATOM 1977 C CD2 . TYR A 1 259 ? 6.545   7.960   8.888   1.00 92.67 259 A 1 
ATOM 1978 C CE1 . TYR A 1 259 ? 3.860   8.435   8.177   1.00 91.66 259 A 1 
ATOM 1979 C CE2 . TYR A 1 259 ? 6.242   8.882   7.872   1.00 91.83 259 A 1 
ATOM 1980 C CZ  . TYR A 1 259 ? 4.900   9.117   7.510   1.00 92.54 259 A 1 
ATOM 1981 O OH  . TYR A 1 259 ? 4.613   9.994   6.522   1.00 91.12 259 A 1 
ATOM 1982 N N   . PHE A 1 260 ? 4.896   5.593   13.935  1.00 96.36 260 A 1 
ATOM 1983 C CA  . PHE A 1 260 ? 4.911   4.614   15.012  1.00 96.18 260 A 1 
ATOM 1984 C C   . PHE A 1 260 ? 3.620   3.794   15.013  1.00 96.14 260 A 1 
ATOM 1985 O O   . PHE A 1 260 ? 2.530   4.340   15.121  1.00 95.14 260 A 1 
ATOM 1986 C CB  . PHE A 1 260 ? 5.147   5.330   16.345  1.00 95.88 260 A 1 
ATOM 1987 C CG  . PHE A 1 260 ? 5.584   4.380   17.438  1.00 96.33 260 A 1 
ATOM 1988 C CD1 . PHE A 1 260 ? 4.633   3.615   18.139  1.00 94.87 260 A 1 
ATOM 1989 C CD2 . PHE A 1 260 ? 6.954   4.221   17.721  1.00 95.11 260 A 1 
ATOM 1990 C CE1 . PHE A 1 260 ? 5.053   2.693   19.112  1.00 94.56 260 A 1 
ATOM 1991 C CE2 . PHE A 1 260 ? 7.373   3.303   18.699  1.00 94.23 260 A 1 
ATOM 1992 C CZ  . PHE A 1 260 ? 6.422   2.535   19.392  1.00 95.25 260 A 1 
ATOM 1993 N N   . CYS A 1 261 ? 3.738   2.473   14.901  1.00 94.71 261 A 1 
ATOM 1994 C CA  . CYS A 1 261 ? 2.598   1.554   14.867  1.00 94.18 261 A 1 
ATOM 1995 C C   . CYS A 1 261 ? 2.594   0.663   16.112  1.00 94.20 261 A 1 
ATOM 1996 O O   . CYS A 1 261 ? 3.609   0.021   16.417  1.00 93.83 261 A 1 
ATOM 1997 C CB  . CYS A 1 261 ? 2.659   0.770   13.555  1.00 93.22 261 A 1 
ATOM 1998 S SG  . CYS A 1 261 ? 1.211   -0.290  13.315  1.00 88.12 261 A 1 
ATOM 1999 N N   . SER A 1 262 ? 1.469   0.621   16.829  1.00 92.75 262 A 1 
ATOM 2000 C CA  . SER A 1 262 ? 1.278   -0.235  18.001  1.00 93.20 262 A 1 
ATOM 2001 C C   . SER A 1 262 ? -0.173  -0.724  18.082  1.00 93.34 262 A 1 
ATOM 2002 O O   . SER A 1 262 ? -1.075  0.091   18.260  1.00 92.49 262 A 1 
ATOM 2003 C CB  . SER A 1 262 ? 1.647   0.524   19.278  1.00 93.07 262 A 1 
ATOM 2004 O OG  . SER A 1 262 ? 1.575   -0.335  20.405  1.00 89.64 262 A 1 
ATOM 2005 N N   . PRO A 1 263 ? -0.444  -2.046  17.972  1.00 93.01 263 A 1 
ATOM 2006 C CA  . PRO A 1 263 ? 0.506   -3.132  17.702  1.00 92.87 263 A 1 
ATOM 2007 C C   . PRO A 1 263 ? 1.253   -2.980  16.369  1.00 92.43 263 A 1 
ATOM 2008 O O   . PRO A 1 263 ? 0.639   -2.639  15.356  1.00 89.77 263 A 1 
ATOM 2009 C CB  . PRO A 1 263 ? -0.327  -4.415  17.730  1.00 92.05 263 A 1 
ATOM 2010 C CG  . PRO A 1 263 ? -1.569  -4.042  18.541  1.00 89.31 263 A 1 
ATOM 2011 C CD  . PRO A 1 263 ? -1.772  -2.577  18.189  1.00 91.30 263 A 1 
ATOM 2012 N N   . ASN A 1 264 ? 2.557   -3.239  16.350  1.00 89.42 264 A 1 
ATOM 2013 C CA  . ASN A 1 264 ? 3.389   -3.020  15.167  1.00 89.47 264 A 1 
ATOM 2014 C C   . ASN A 1 264 ? 3.095   -4.044  14.060  1.00 89.03 264 A 1 
ATOM 2015 O O   . ASN A 1 264 ? 3.029   -5.247  14.298  1.00 86.56 264 A 1 
ATOM 2016 C CB  . ASN A 1 264 ? 4.883   -3.012  15.557  1.00 87.36 264 A 1 
ATOM 2017 C CG  . ASN A 1 264 ? 5.788   -2.660  14.378  1.00 82.62 264 A 1 
ATOM 2018 O OD1 . ASN A 1 264 ? 5.424   -1.928  13.471  1.00 75.11 264 A 1 
ATOM 2019 N ND2 . ASN A 1 264 ? 6.978   -3.204  14.303  1.00 75.26 264 A 1 
ATOM 2020 N N   . ASN A 1 265 ? 2.980   -3.581  12.820  1.00 86.74 265 A 1 
ATOM 2021 C CA  . ASN A 1 265 ? 3.023   -4.430  11.633  1.00 86.46 265 A 1 
ATOM 2022 C C   . ASN A 1 265 ? 4.427   -4.306  11.018  1.00 85.59 265 A 1 
ATOM 2023 O O   . ASN A 1 265 ? 4.728   -3.238  10.485  1.00 82.24 265 A 1 
ATOM 2024 C CB  . ASN A 1 265 ? 1.888   -4.006  10.692  1.00 85.05 265 A 1 
ATOM 2025 C CG  . ASN A 1 265 ? 1.773   -4.825  9.419   1.00 80.75 265 A 1 
ATOM 2026 O OD1 . ASN A 1 265 ? 2.522   -5.737  9.093   1.00 75.72 265 A 1 
ATOM 2027 N ND2 . ASN A 1 265 ? 0.767   -4.522  8.631   1.00 73.87 265 A 1 
ATOM 2028 N N   . PRO A 1 266 ? 5.292   -5.336  11.084  1.00 88.13 266 A 1 
ATOM 2029 C CA  . PRO A 1 266 ? 4.946   -6.759  11.117  1.00 87.16 266 A 1 
ATOM 2030 C C   . PRO A 1 266 ? 5.110   -7.495  12.455  1.00 87.78 266 A 1 
ATOM 2031 O O   . PRO A 1 266 ? 4.704   -8.656  12.537  1.00 85.60 266 A 1 
ATOM 2032 C CB  . PRO A 1 266 ? 5.892   -7.365  10.086  1.00 85.93 266 A 1 
ATOM 2033 C CG  . PRO A 1 266 ? 7.184   -6.586  10.324  1.00 82.62 266 A 1 
ATOM 2034 C CD  . PRO A 1 266 ? 6.673   -5.179  10.632  1.00 85.64 266 A 1 
ATOM 2035 N N   . THR A 1 267 ? 5.754   -6.911  13.468  1.00 90.59 267 A 1 
ATOM 2036 C CA  . THR A 1 267 ? 6.251   -7.704  14.614  1.00 90.20 267 A 1 
ATOM 2037 C C   . THR A 1 267 ? 5.155   -8.172  15.571  1.00 90.23 267 A 1 
ATOM 2038 O O   . THR A 1 267 ? 5.366   -9.109  16.337  1.00 89.61 267 A 1 
ATOM 2039 C CB  . THR A 1 267 ? 7.328   -6.961  15.418  1.00 91.36 267 A 1 
ATOM 2040 O OG1 . THR A 1 267 ? 6.782   -5.810  16.017  1.00 89.23 267 A 1 
ATOM 2041 C CG2 . THR A 1 267 ? 8.512   -6.513  14.559  1.00 88.15 267 A 1 
ATOM 2042 N N   . GLY A 1 268 ? 3.997   -7.511  15.571  1.00 91.37 268 A 1 
ATOM 2043 C CA  . GLY A 1 268 ? 2.935   -7.736  16.554  1.00 90.90 268 A 1 
ATOM 2044 C C   . GLY A 1 268 ? 3.241   -7.182  17.949  1.00 92.90 268 A 1 
ATOM 2045 O O   . GLY A 1 268 ? 2.412   -7.326  18.843  1.00 91.61 268 A 1 
ATOM 2046 N N   . ALA A 1 269 ? 4.401   -6.550  18.155  1.00 93.27 269 A 1 
ATOM 2047 C CA  . ALA A 1 269 ? 4.787   -5.967  19.435  1.00 93.24 269 A 1 
ATOM 2048 C C   . ALA A 1 269 ? 3.918   -4.746  19.780  1.00 94.02 269 A 1 
ATOM 2049 O O   . ALA A 1 269 ? 3.648   -3.899  18.925  1.00 93.63 269 A 1 
ATOM 2050 C CB  . ALA A 1 269 ? 6.276   -5.609  19.399  1.00 92.74 269 A 1 
ATOM 2051 N N   . VAL A 1 270 ? 3.530   -4.636  21.061  1.00 95.91 270 A 1 
ATOM 2052 C CA  . VAL A 1 270 ? 2.751   -3.511  21.598  1.00 96.35 270 A 1 
ATOM 2053 C C   . VAL A 1 270 ? 3.618   -2.689  22.548  1.00 96.41 270 A 1 
ATOM 2054 O O   . VAL A 1 270 ? 4.307   -3.225  23.418  1.00 96.00 270 A 1 
ATOM 2055 C CB  . VAL A 1 270 ? 1.464   -3.982  22.296  1.00 96.04 270 A 1 
ATOM 2056 C CG1 . VAL A 1 270 ? 0.567   -2.786  22.651  1.00 91.95 270 A 1 
ATOM 2057 C CG2 . VAL A 1 270 ? 0.652   -4.924  21.401  1.00 92.30 270 A 1 
ATOM 2058 N N   . ALA A 1 271 ? 3.589   -1.368  22.390  1.00 96.44 271 A 1 
ATOM 2059 C CA  . ALA A 1 271 ? 4.319   -0.460  23.267  1.00 96.43 271 A 1 
ATOM 2060 C C   . ALA A 1 271 ? 3.544   -0.216  24.575  1.00 96.62 271 A 1 
ATOM 2061 O O   . ALA A 1 271 ? 2.357   0.092   24.565  1.00 96.36 271 A 1 
ATOM 2062 C CB  . ALA A 1 271 ? 4.615   0.833   22.508  1.00 96.29 271 A 1 
ATOM 2063 N N   . SER A 1 272 ? 4.233   -0.311  25.719  1.00 97.63 272 A 1 
ATOM 2064 C CA  . SER A 1 272 ? 3.649   0.024   27.027  1.00 97.67 272 A 1 
ATOM 2065 C C   . SER A 1 272 ? 3.465   1.537   27.203  1.00 97.89 272 A 1 
ATOM 2066 O O   . SER A 1 272 ? 4.176   2.328   26.577  1.00 97.78 272 A 1 
ATOM 2067 C CB  . SER A 1 272 ? 4.519   -0.539  28.158  1.00 97.28 272 A 1 
ATOM 2068 O OG  . SER A 1 272 ? 5.783   0.104   28.221  1.00 96.48 272 A 1 
ATOM 2069 N N   . LYS A 1 273 ? 2.603   1.956   28.157  1.00 97.89 273 A 1 
ATOM 2070 C CA  . LYS A 1 273 ? 2.411   3.377   28.522  1.00 97.92 273 A 1 
ATOM 2071 C C   . LYS A 1 273 ? 3.731   4.100   28.793  1.00 98.18 273 A 1 
ATOM 2072 O O   . LYS A 1 273 ? 3.959   5.178   28.261  1.00 97.77 273 A 1 
ATOM 2073 C CB  . LYS A 1 273 ? 1.486   3.519   29.746  1.00 97.06 273 A 1 
ATOM 2074 C CG  . LYS A 1 273 ? 0.053   3.108   29.397  1.00 89.79 273 A 1 
ATOM 2075 C CD  . LYS A 1 273 ? -0.971  3.440   30.489  1.00 86.83 273 A 1 
ATOM 2076 C CE  . LYS A 1 273 ? -2.328  2.983   29.931  1.00 78.40 273 A 1 
ATOM 2077 N NZ  . LYS A 1 273 ? -3.503  3.464   30.686  1.00 68.58 273 A 1 
ATOM 2078 N N   . ARG A 1 274 ? 4.638   3.466   29.550  1.00 98.07 274 A 1 
ATOM 2079 C CA  . ARG A 1 274 ? 5.971   4.024   29.839  1.00 97.97 274 A 1 
ATOM 2080 C C   . ARG A 1 274 ? 6.784   4.288   28.566  1.00 98.17 274 A 1 
ATOM 2081 O O   . ARG A 1 274 ? 7.455   5.310   28.465  1.00 97.67 274 A 1 
ATOM 2082 C CB  . ARG A 1 274 ? 6.723   3.073   30.784  1.00 97.35 274 A 1 
ATOM 2083 C CG  . ARG A 1 274 ? 8.080   3.651   31.227  1.00 89.25 274 A 1 
ATOM 2084 C CD  . ARG A 1 274 ? 8.858   2.687   32.134  1.00 85.31 274 A 1 
ATOM 2085 N NE  . ARG A 1 274 ? 9.302   1.481   31.407  1.00 73.38 274 A 1 
ATOM 2086 C CZ  . ARG A 1 274 ? 10.284  0.669   31.764  1.00 63.45 274 A 1 
ATOM 2087 N NH1 . ARG A 1 274 ? 10.985  0.863   32.849  1.00 56.11 274 A 1 
ATOM 2088 N NH2 . ARG A 1 274 ? 10.588  -0.360  31.023  1.00 54.77 274 A 1 
ATOM 2089 N N   . ARG A 1 275 ? 6.741   3.364   27.607  1.00 97.86 275 A 1 
ATOM 2090 C CA  . ARG A 1 275 ? 7.459   3.490   26.332  1.00 97.83 275 A 1 
ATOM 2091 C C   . ARG A 1 275 ? 6.857   4.593   25.459  1.00 98.19 275 A 1 
ATOM 2092 O O   . ARG A 1 275 ? 7.603   5.421   24.943  1.00 98.02 275 A 1 
ATOM 2093 C CB  . ARG A 1 275 ? 7.458   2.137   25.610  1.00 97.37 275 A 1 
ATOM 2094 C CG  . ARG A 1 275 ? 8.515   1.182   26.183  1.00 94.97 275 A 1 
ATOM 2095 C CD  . ARG A 1 275 ? 8.403   -0.188  25.501  1.00 91.87 275 A 1 
ATOM 2096 N NE  . ARG A 1 275 ? 9.540   -1.068  25.835  1.00 85.53 275 A 1 
ATOM 2097 C CZ  . ARG A 1 275 ? 9.719   -2.305  25.395  1.00 78.57 275 A 1 
ATOM 2098 N NH1 . ARG A 1 275 ? 8.833   -2.925  24.670  1.00 74.82 275 A 1 
ATOM 2099 N NH2 . ARG A 1 275 ? 10.819  -2.950  25.667  1.00 73.68 275 A 1 
ATOM 2100 N N   . LEU A 1 276 ? 5.526   4.659   25.369  1.00 97.50 276 A 1 
ATOM 2101 C CA  . LEU A 1 276 ? 4.854   5.741   24.651  1.00 97.87 276 A 1 
ATOM 2102 C C   . LEU A 1 276 ? 5.072   7.105   25.322  1.00 98.09 276 A 1 
ATOM 2103 O O   . LEU A 1 276 ? 5.288   8.077   24.616  1.00 98.12 276 A 1 
ATOM 2104 C CB  . LEU A 1 276 ? 3.357   5.438   24.485  1.00 97.95 276 A 1 
ATOM 2105 C CG  . LEU A 1 276 ? 3.027   4.215   23.605  1.00 97.26 276 A 1 
ATOM 2106 C CD1 . LEU A 1 276 ? 1.521   4.169   23.371  1.00 96.16 276 A 1 
ATOM 2107 C CD2 . LEU A 1 276 ? 3.718   4.244   22.238  1.00 96.18 276 A 1 
ATOM 2108 N N   . ALA A 1 277 ? 5.121   7.172   26.660  1.00 98.39 277 A 1 
ATOM 2109 C CA  . ALA A 1 277 ? 5.457   8.409   27.373  1.00 98.43 277 A 1 
ATOM 2110 C C   . ALA A 1 277 ? 6.871   8.912   27.027  1.00 98.46 277 A 1 
ATOM 2111 O O   . ALA A 1 277 ? 7.060   10.099  26.777  1.00 98.22 277 A 1 
ATOM 2112 C CB  . ALA A 1 277 ? 5.289   8.174   28.878  1.00 98.27 277 A 1 
ATOM 2113 N N   . ALA A 1 278 ? 7.851   8.007   26.926  1.00 98.23 278 A 1 
ATOM 2114 C CA  . ALA A 1 278 ? 9.194   8.375   26.470  1.00 98.19 278 A 1 
ATOM 2115 C C   . ALA A 1 278 ? 9.201   8.881   25.015  1.00 98.30 278 A 1 
ATOM 2116 O O   . ALA A 1 278 ? 9.906   9.838   24.702  1.00 97.96 278 A 1 
ATOM 2117 C CB  . ALA A 1 278 ? 10.125  7.166   26.651  1.00 97.99 278 A 1 
ATOM 2118 N N   . LEU A 1 279 ? 8.397   8.273   24.133  1.00 97.98 279 A 1 
ATOM 2119 C CA  . LEU A 1 279 ? 8.252   8.719   22.744  1.00 98.11 279 A 1 
ATOM 2120 C C   . LEU A 1 279 ? 7.617   10.115  22.657  1.00 98.29 279 A 1 
ATOM 2121 O O   . LEU A 1 279 ? 8.135   10.969  21.940  1.00 98.15 279 A 1 
ATOM 2122 C CB  . LEU A 1 279 ? 7.434   7.669   21.967  1.00 98.06 279 A 1 
ATOM 2123 C CG  . LEU A 1 279 ? 7.213   8.007   20.479  1.00 97.49 279 A 1 
ATOM 2124 C CD1 . LEU A 1 279 ? 8.522   7.991   19.691  1.00 96.52 279 A 1 
ATOM 2125 C CD2 . LEU A 1 279 ? 6.263   6.981   19.862  1.00 96.49 279 A 1 
ATOM 2126 N N   . VAL A 1 280 ? 6.530   10.356  23.405  1.00 98.34 280 A 1 
ATOM 2127 C CA  . VAL A 1 280 ? 5.837   11.656  23.471  1.00 98.39 280 A 1 
ATOM 2128 C C   . VAL A 1 280 ? 6.761   12.739  24.024  1.00 98.29 280 A 1 
ATOM 2129 O O   . VAL A 1 280 ? 6.890   13.792  23.409  1.00 98.14 280 A 1 
ATOM 2130 C CB  . VAL A 1 280 ? 4.535   11.534  24.297  1.00 98.32 280 A 1 
ATOM 2131 C CG1 . VAL A 1 280 ? 3.902   12.886  24.647  1.00 97.58 280 A 1 
ATOM 2132 C CG2 . VAL A 1 280 ? 3.489   10.733  23.503  1.00 97.16 280 A 1 
ATOM 2133 N N   . ALA A 1 281 ? 7.477   12.457  25.120  1.00 98.50 281 A 1 
ATOM 2134 C CA  . ALA A 1 281 ? 8.421   13.407  25.709  1.00 98.44 281 A 1 
ATOM 2135 C C   . ALA A 1 281 ? 9.518   13.827  24.715  1.00 98.34 281 A 1 
ATOM 2136 O O   . ALA A 1 281 ? 9.787   15.015  24.547  1.00 97.93 281 A 1 
ATOM 2137 C CB  . ALA A 1 281 ? 9.017   12.774  26.974  1.00 98.34 281 A 1 
ATOM 2138 N N   . VAL A 1 282 ? 10.113  12.863  23.997  1.00 98.20 282 A 1 
ATOM 2139 C CA  . VAL A 1 282 ? 11.126  13.159  22.970  1.00 98.04 282 A 1 
ATOM 2140 C C   . VAL A 1 282 ? 10.528  13.911  21.781  1.00 98.09 282 A 1 
ATOM 2141 O O   . VAL A 1 282 ? 11.181  14.804  21.240  1.00 97.64 282 A 1 
ATOM 2142 C CB  . VAL A 1 282 ? 11.828  11.868  22.515  1.00 97.26 282 A 1 
ATOM 2143 C CG1 . VAL A 1 282 ? 12.695  12.054  21.261  1.00 91.23 282 A 1 
ATOM 2144 C CG2 . VAL A 1 282 ? 12.757  11.376  23.634  1.00 91.33 282 A 1 
ATOM 2145 N N   . ALA A 1 283 ? 9.304   13.586  21.368  1.00 97.33 283 A 1 
ATOM 2146 C CA  . ALA A 1 283 ? 8.641   14.300  20.281  1.00 97.20 283 A 1 
ATOM 2147 C C   . ALA A 1 283 ? 8.399   15.775  20.638  1.00 97.12 283 A 1 
ATOM 2148 O O   . ALA A 1 283 ? 8.707   16.648  19.829  1.00 96.92 283 A 1 
ATOM 2149 C CB  . ALA A 1 283 ? 7.346   13.571  19.917  1.00 97.28 283 A 1 
ATOM 2150 N N   . GLN A 1 284 ? 7.938   16.053  21.865  1.00 97.96 284 A 1 
ATOM 2151 C CA  . GLN A 1 284 ? 7.758   17.414  22.378  1.00 97.74 284 A 1 
ATOM 2152 C C   . GLN A 1 284 ? 9.094   18.161  22.495  1.00 97.49 284 A 1 
ATOM 2153 O O   . GLN A 1 284 ? 9.223   19.271  21.982  1.00 96.85 284 A 1 
ATOM 2154 C CB  . GLN A 1 284 ? 7.065   17.355  23.745  1.00 97.51 284 A 1 
ATOM 2155 C CG  . GLN A 1 284 ? 5.586   16.951  23.646  1.00 96.16 284 A 1 
ATOM 2156 C CD  . GLN A 1 284 ? 4.944   16.802  25.023  1.00 95.84 284 A 1 
ATOM 2157 O OE1 . GLN A 1 284 ? 5.547   16.357  25.985  1.00 89.92 284 A 1 
ATOM 2158 N NE2 . GLN A 1 284 ? 3.696   17.176  25.172  1.00 88.23 284 A 1 
ATOM 2159 N N   . GLU A 1 285 ? 10.106  17.544  23.104  1.00 97.59 285 A 1 
ATOM 2160 C CA  . GLU A 1 285 ? 11.444  18.133  23.276  1.00 97.35 285 A 1 
ATOM 2161 C C   . GLU A 1 285 ? 12.081  18.511  21.931  1.00 97.25 285 A 1 
ATOM 2162 O O   . GLU A 1 285 ? 12.690  19.575  21.793  1.00 96.27 285 A 1 
ATOM 2163 C CB  . GLU A 1 285 ? 12.339  17.122  24.016  1.00 96.88 285 A 1 
ATOM 2164 C CG  . GLU A 1 285 ? 13.747  17.662  24.342  1.00 90.65 285 A 1 
ATOM 2165 C CD  . GLU A 1 285 ? 14.739  16.569  24.781  1.00 87.30 285 A 1 
ATOM 2166 O OE1 . GLU A 1 285 ? 15.963  16.823  24.651  1.00 76.76 285 A 1 
ATOM 2167 O OE2 . GLU A 1 285 ? 14.298  15.467  25.172  1.00 80.36 285 A 1 
ATOM 2168 N N   . LYS A 1 286 ? 11.927  17.651  20.918  1.00 96.92 286 A 1 
ATOM 2169 C CA  . LYS A 1 286 ? 12.586  17.801  19.615  1.00 96.91 286 A 1 
ATOM 2170 C C   . LYS A 1 286 ? 11.709  18.460  18.545  1.00 96.82 286 A 1 
ATOM 2171 O O   . LYS A 1 286 ? 12.152  18.552  17.401  1.00 95.77 286 A 1 
ATOM 2172 C CB  . LYS A 1 286 ? 13.149  16.444  19.172  1.00 97.07 286 A 1 
ATOM 2173 C CG  . LYS A 1 286 ? 14.236  15.944  20.138  1.00 96.89 286 A 1 
ATOM 2174 C CD  . LYS A 1 286 ? 14.915  14.687  19.588  1.00 96.15 286 A 1 
ATOM 2175 C CE  . LYS A 1 286 ? 16.006  14.232  20.557  1.00 94.01 286 A 1 
ATOM 2176 N NZ  . LYS A 1 286 ? 16.709  13.029  20.056  1.00 89.89 286 A 1 
ATOM 2177 N N   . GLY A 1 287 ? 10.504  18.911  18.888  1.00 96.03 287 A 1 
ATOM 2178 C CA  . GLY A 1 287 ? 9.570   19.520  17.938  1.00 95.73 287 A 1 
ATOM 2179 C C   . GLY A 1 287 ? 9.140   18.565  16.816  1.00 96.03 287 A 1 
ATOM 2180 O O   . GLY A 1 287 ? 9.043   18.974  15.662  1.00 94.52 287 A 1 
ATOM 2181 N N   . CYS A 1 288 ? 8.952   17.290  17.129  1.00 96.15 288 A 1 
ATOM 2182 C CA  . CYS A 1 288 ? 8.529   16.261  16.180  1.00 96.57 288 A 1 
ATOM 2183 C C   . CYS A 1 288 ? 7.012   16.037  16.227  1.00 96.90 288 A 1 
ATOM 2184 O O   . CYS A 1 288 ? 6.374   16.280  17.247  1.00 96.50 288 A 1 
ATOM 2185 C CB  . CYS A 1 288 ? 9.276   14.954  16.467  1.00 96.61 288 A 1 
ATOM 2186 S SG  . CYS A 1 288 ? 11.069  15.167  16.281  1.00 96.27 288 A 1 
ATOM 2187 N N   . VAL A 1 289 ? 6.452   15.491  15.144  1.00 95.43 289 A 1 
ATOM 2188 C CA  . VAL A 1 289 ? 5.058   15.028  15.098  1.00 95.87 289 A 1 
ATOM 2189 C C   . VAL A 1 289 ? 5.037   13.511  14.968  1.00 96.20 289 A 1 
ATOM 2190 O O   . VAL A 1 289 ? 5.648   12.946  14.061  1.00 95.97 289 A 1 
ATOM 2191 C CB  . VAL A 1 289 ? 4.261   15.709  13.971  1.00 95.66 289 A 1 
ATOM 2192 C CG1 . VAL A 1 289 ? 2.808   15.205  13.925  1.00 94.28 289 A 1 
ATOM 2193 C CG2 . VAL A 1 289 ? 4.217   17.230  14.167  1.00 94.32 289 A 1 
ATOM 2194 N N   . ILE A 1 290 ? 4.317   12.838  15.868  1.00 96.18 290 A 1 
ATOM 2195 C CA  . ILE A 1 290 ? 4.091   11.392  15.823  1.00 96.53 290 A 1 
ATOM 2196 C C   . ILE A 1 290 ? 2.873   11.117  14.936  1.00 96.29 290 A 1 
ATOM 2197 O O   . ILE A 1 290 ? 1.789   11.621  15.206  1.00 96.04 290 A 1 
ATOM 2198 C CB  . ILE A 1 290 ? 3.905   10.810  17.245  1.00 96.98 290 A 1 
ATOM 2199 C CG1 . ILE A 1 290 ? 5.131   11.090  18.146  1.00 96.55 290 A 1 
ATOM 2200 C CG2 . ILE A 1 290 ? 3.644   9.293   17.171  1.00 96.68 290 A 1 
ATOM 2201 C CD1 . ILE A 1 290 ? 4.836   10.895  19.640  1.00 95.57 290 A 1 
ATOM 2202 N N   . ILE A 1 291 ? 3.022   10.280  13.914  1.00 96.58 291 A 1 
ATOM 2203 C CA  . ILE A 1 291 ? 1.911   9.630   13.222  1.00 96.57 291 A 1 
ATOM 2204 C C   . ILE A 1 291 ? 1.748   8.247   13.850  1.00 96.55 291 A 1 
ATOM 2205 O O   . ILE A 1 291 ? 2.503   7.320   13.542  1.00 96.08 291 A 1 
ATOM 2206 C CB  . ILE A 1 291 ? 2.136   9.568   11.695  1.00 96.11 291 A 1 
ATOM 2207 C CG1 . ILE A 1 291 ? 2.460   10.948  11.076  1.00 94.02 291 A 1 
ATOM 2208 C CG2 . ILE A 1 291 ? 0.915   8.940   11.007  1.00 95.26 291 A 1 
ATOM 2209 C CD1 . ILE A 1 291 ? 1.458   12.063  11.390  1.00 85.66 291 A 1 
ATOM 2210 N N   . PHE A 1 292 ? 0.791   8.126   14.766  1.00 96.83 292 A 1 
ATOM 2211 C CA  . PHE A 1 292 ? 0.515   6.891   15.482  1.00 96.86 292 A 1 
ATOM 2212 C C   . PHE A 1 292 ? -0.505  6.055   14.709  1.00 96.70 292 A 1 
ATOM 2213 O O   . PHE A 1 292 ? -1.640  6.482   14.493  1.00 96.37 292 A 1 
ATOM 2214 C CB  . PHE A 1 292 ? 0.056   7.214   16.903  1.00 97.02 292 A 1 
ATOM 2215 C CG  . PHE A 1 292 ? 0.010   6.001   17.805  1.00 97.27 292 A 1 
ATOM 2216 C CD1 . PHE A 1 292 ? -1.194  5.303   18.004  1.00 96.29 292 A 1 
ATOM 2217 C CD2 . PHE A 1 292 ? 1.182   5.567   18.451  1.00 96.58 292 A 1 
ATOM 2218 C CE1 . PHE A 1 292 ? -1.231  4.189   18.863  1.00 96.39 292 A 1 
ATOM 2219 C CE2 . PHE A 1 292 ? 1.145   4.455   19.311  1.00 96.25 292 A 1 
ATOM 2220 C CZ  . PHE A 1 292 ? -0.061  3.768   19.523  1.00 96.98 292 A 1 
ATOM 2221 N N   . ASP A 1 293 ? -0.108  4.856   14.274  1.00 95.67 293 A 1 
ATOM 2222 C CA  . ASP A 1 293 ? -0.996  3.921   13.575  1.00 95.81 293 A 1 
ATOM 2223 C C   . ASP A 1 293 ? -1.576  2.914   14.573  1.00 96.01 293 A 1 
ATOM 2224 O O   . ASP A 1 293 ? -0.894  1.995   15.040  1.00 95.08 293 A 1 
ATOM 2225 C CB  . ASP A 1 293 ? -0.256  3.272   12.399  1.00 95.22 293 A 1 
ATOM 2226 C CG  . ASP A 1 293 ? -1.158  2.473   11.448  1.00 93.96 293 A 1 
ATOM 2227 O OD1 . ASP A 1 293 ? -2.263  2.046   11.856  1.00 90.19 293 A 1 
ATOM 2228 O OD2 . ASP A 1 293 ? -0.729  2.272   10.283  1.00 90.01 293 A 1 
ATOM 2229 N N   . ALA A 1 294 ? -2.856  3.098   14.889  1.00 95.21 294 A 1 
ATOM 2230 C CA  . ALA A 1 294 ? -3.633  2.291   15.825  1.00 94.82 294 A 1 
ATOM 2231 C C   . ALA A 1 294 ? -4.545  1.266   15.128  1.00 94.25 294 A 1 
ATOM 2232 O O   . ALA A 1 294 ? -5.434  0.693   15.755  1.00 93.17 294 A 1 
ATOM 2233 C CB  . ALA A 1 294 ? -4.398  3.239   16.756  1.00 94.83 294 A 1 
ATOM 2234 N N   . ALA A 1 295 ? -4.332  0.977   13.837  1.00 93.85 295 A 1 
ATOM 2235 C CA  . ALA A 1 295 ? -5.221  0.112   13.041  1.00 92.60 295 A 1 
ATOM 2236 C C   . ALA A 1 295 ? -5.397  -1.321  13.593  1.00 92.28 295 A 1 
ATOM 2237 O O   . ALA A 1 295 ? -6.318  -2.036  13.180  1.00 90.49 295 A 1 
ATOM 2238 C CB  . ALA A 1 295 ? -4.691  0.080   11.602  1.00 91.78 295 A 1 
ATOM 2239 N N   . TYR A 1 296 ? -4.540  -1.751  14.514  1.00 94.21 296 A 1 
ATOM 2240 C CA  . TYR A 1 296 ? -4.599  -3.054  15.184  1.00 94.09 296 A 1 
ATOM 2241 C C   . TYR A 1 296 ? -4.910  -2.962  16.689  1.00 94.66 296 A 1 
ATOM 2242 O O   . TYR A 1 296 ? -4.886  -3.988  17.363  1.00 93.35 296 A 1 
ATOM 2243 C CB  . TYR A 1 296 ? -3.303  -3.831  14.907  1.00 93.58 296 A 1 
ATOM 2244 C CG  . TYR A 1 296 ? -3.059  -4.079  13.429  1.00 93.42 296 A 1 
ATOM 2245 C CD1 . TYR A 1 296 ? -3.744  -5.118  12.769  1.00 90.36 296 A 1 
ATOM 2246 C CD2 . TYR A 1 296 ? -2.199  -3.235  12.701  1.00 90.90 296 A 1 
ATOM 2247 C CE1 . TYR A 1 296 ? -3.579  -5.303  11.385  1.00 89.58 296 A 1 
ATOM 2248 C CE2 . TYR A 1 296 ? -2.035  -3.414  11.314  1.00 89.32 296 A 1 
ATOM 2249 C CZ  . TYR A 1 296 ? -2.733  -4.443  10.652  1.00 90.77 296 A 1 
ATOM 2250 O OH  . TYR A 1 296 ? -2.599  -4.598  9.308   1.00 89.23 296 A 1 
ATOM 2251 N N   . ALA A 1 297 ? -5.223  -1.783  17.227  1.00 94.40 297 A 1 
ATOM 2252 C CA  . ALA A 1 297 ? -5.397  -1.562  18.668  1.00 94.53 297 A 1 
ATOM 2253 C C   . ALA A 1 297 ? -6.505  -2.430  19.295  1.00 94.83 297 A 1 
ATOM 2254 O O   . ALA A 1 297 ? -6.360  -2.899  20.425  1.00 94.74 297 A 1 
ATOM 2255 C CB  . ALA A 1 297 ? -5.665  -0.075  18.886  1.00 94.56 297 A 1 
ATOM 2256 N N   . GLU A 1 298 ? -7.574  -2.734  18.552  1.00 93.95 298 A 1 
ATOM 2257 C CA  . GLU A 1 298 ? -8.668  -3.595  19.035  1.00 93.99 298 A 1 
ATOM 2258 C C   . GLU A 1 298 ? -8.284  -5.077  19.209  1.00 94.29 298 A 1 
ATOM 2259 O O   . GLU A 1 298 ? -9.037  -5.848  19.812  1.00 93.59 298 A 1 
ATOM 2260 C CB  . GLU A 1 298 ? -9.907  -3.427  18.149  1.00 94.16 298 A 1 
ATOM 2261 C CG  . GLU A 1 298 ? -10.604 -2.061  18.347  1.00 90.86 298 A 1 
ATOM 2262 C CD  . GLU A 1 298 ? -10.839 -1.795  19.840  1.00 92.23 298 A 1 
ATOM 2263 O OE1 . GLU A 1 298 ? -10.270 -0.814  20.379  1.00 82.93 298 A 1 
ATOM 2264 O OE2 . GLU A 1 298 ? -11.369 -2.681  20.554  1.00 85.07 298 A 1 
ATOM 2265 N N   . PHE A 1 299 ? -7.095  -5.482  18.768  1.00 95.65 299 A 1 
ATOM 2266 C CA  . PHE A 1 299 ? -6.536  -6.803  19.068  1.00 95.45 299 A 1 
ATOM 2267 C C   . PHE A 1 299 ? -5.848  -6.861  20.443  1.00 95.64 299 A 1 
ATOM 2268 O O   . PHE A 1 299 ? -5.586  -7.960  20.930  1.00 94.52 299 A 1 
ATOM 2269 C CB  . PHE A 1 299 ? -5.595  -7.243  17.940  1.00 95.12 299 A 1 
ATOM 2270 C CG  . PHE A 1 299 ? -6.314  -7.529  16.632  1.00 95.09 299 A 1 
ATOM 2271 C CD1 . PHE A 1 299 ? -6.730  -8.842  16.329  1.00 93.03 299 A 1 
ATOM 2272 C CD2 . PHE A 1 299 ? -6.595  -6.489  15.728  1.00 93.18 299 A 1 
ATOM 2273 C CE1 . PHE A 1 299 ? -7.418  -9.106  15.133  1.00 92.27 299 A 1 
ATOM 2274 C CE2 . PHE A 1 299 ? -7.291  -6.753  14.533  1.00 92.30 299 A 1 
ATOM 2275 C CZ  . PHE A 1 299 ? -7.701  -8.061  14.234  1.00 93.24 299 A 1 
ATOM 2276 N N   . ILE A 1 300 ? -5.574  -5.727  21.090  1.00 95.53 300 A 1 
ATOM 2277 C CA  . ILE A 1 300 ? -4.941  -5.688  22.411  1.00 95.71 300 A 1 
ATOM 2278 C C   . ILE A 1 300 ? -5.891  -6.298  23.452  1.00 95.38 300 A 1 
ATOM 2279 O O   . ILE A 1 300 ? -7.046  -5.882  23.590  1.00 95.16 300 A 1 
ATOM 2280 C CB  . ILE A 1 300 ? -4.486  -4.257  22.777  1.00 96.16 300 A 1 
ATOM 2281 C CG1 . ILE A 1 300 ? -3.425  -3.756  21.764  1.00 95.14 300 A 1 
ATOM 2282 C CG2 . ILE A 1 300 ? -3.916  -4.219  24.206  1.00 95.24 300 A 1 
ATOM 2283 C CD1 . ILE A 1 300 ? -3.052  -2.276  21.913  1.00 94.02 300 A 1 
ATOM 2284 N N   . ARG A 1 301 ? -5.384  -7.296  24.191  1.00 95.31 301 A 1 
ATOM 2285 C CA  . ARG A 1 301 ? -6.113  -7.995  25.261  1.00 94.20 301 A 1 
ATOM 2286 C C   . ARG A 1 301 ? -5.610  -7.656  26.658  1.00 94.58 301 A 1 
ATOM 2287 O O   . ARG A 1 301 ? -6.414  -7.707  27.592  1.00 93.26 301 A 1 
ATOM 2288 C CB  . ARG A 1 301 ? -6.085  -9.510  25.018  1.00 92.80 301 A 1 
ATOM 2289 C CG  . ARG A 1 301 ? -6.815  -9.927  23.731  1.00 90.63 301 A 1 
ATOM 2290 C CD  . ARG A 1 301 ? -8.307  -9.578  23.795  1.00 89.62 301 A 1 
ATOM 2291 N NE  . ARG A 1 301 ? -8.997  -9.838  22.524  1.00 90.70 301 A 1 
ATOM 2292 C CZ  . ARG A 1 301 ? -9.285  -8.969  21.581  1.00 91.31 301 A 1 
ATOM 2293 N NH1 . ARG A 1 301 ? -8.836  -7.744  21.570  1.00 82.88 301 A 1 
ATOM 2294 N NH2 . ARG A 1 301 ? -10.069 -9.309  20.600  1.00 85.37 301 A 1 
ATOM 2295 N N   . ASP A 1 302 ? -4.339  -7.308  26.805  1.00 95.48 302 A 1 
ATOM 2296 C CA  . ASP A 1 302 ? -3.790  -6.847  28.081  1.00 95.55 302 A 1 
ATOM 2297 C C   . ASP A 1 302 ? -4.339  -5.444  28.417  1.00 96.08 302 A 1 
ATOM 2298 O O   . ASP A 1 302 ? -4.042  -4.492  27.692  1.00 96.00 302 A 1 
ATOM 2299 C CB  . ASP A 1 302 ? -2.256  -6.873  28.024  1.00 95.37 302 A 1 
ATOM 2300 C CG  . ASP A 1 302 ? -1.574  -6.478  29.343  1.00 95.07 302 A 1 
ATOM 2301 O OD1 . ASP A 1 302 ? -2.244  -5.938  30.257  1.00 92.87 302 A 1 
ATOM 2302 O OD2 . ASP A 1 302 ? -0.349  -6.699  29.441  1.00 91.80 302 A 1 
ATOM 2303 N N   . PRO A 1 303 ? -5.122  -5.288  29.511  1.00 96.03 303 A 1 
ATOM 2304 C CA  . PRO A 1 303 ? -5.716  -4.002  29.883  1.00 95.40 303 A 1 
ATOM 2305 C C   . PRO A 1 303 ? -4.690  -2.949  30.330  1.00 95.97 303 A 1 
ATOM 2306 O O   . PRO A 1 303 ? -5.030  -1.773  30.439  1.00 95.28 303 A 1 
ATOM 2307 C CB  . PRO A 1 303 ? -6.699  -4.340  31.012  1.00 95.03 303 A 1 
ATOM 2308 C CG  . PRO A 1 303 ? -6.061  -5.557  31.682  1.00 94.01 303 A 1 
ATOM 2309 C CD  . PRO A 1 303 ? -5.463  -6.308  30.497  1.00 96.02 303 A 1 
ATOM 2310 N N   . ASN A 1 304 ? -3.443  -3.346  30.595  1.00 96.48 304 A 1 
ATOM 2311 C CA  . ASN A 1 304 ? -2.371  -2.409  30.953  1.00 96.39 304 A 1 
ATOM 2312 C C   . ASN A 1 304 ? -1.707  -1.766  29.728  1.00 97.00 304 A 1 
ATOM 2313 O O   . ASN A 1 304 ? -0.947  -0.799  29.875  1.00 96.38 304 A 1 
ATOM 2314 C CB  . ASN A 1 304 ? -1.322  -3.136  31.804  1.00 96.05 304 A 1 
ATOM 2315 C CG  . ASN A 1 304 ? -1.926  -3.770  33.038  1.00 93.62 304 A 1 
ATOM 2316 O OD1 . ASN A 1 304 ? -2.384  -3.101  33.950  1.00 86.11 304 A 1 
ATOM 2317 N ND2 . ASN A 1 304 ? -1.957  -5.082  33.090  1.00 84.91 304 A 1 
ATOM 2318 N N   . LEU A 1 305 ? -1.961  -2.307  28.528  1.00 96.60 305 A 1 
ATOM 2319 C CA  . LEU A 1 305 ? -1.407  -1.795  27.282  1.00 97.02 305 A 1 
ATOM 2320 C C   . LEU A 1 305 ? -2.335  -0.728  26.676  1.00 97.38 305 A 1 
ATOM 2321 O O   . LEU A 1 305 ? -3.541  -0.954  26.577  1.00 96.87 305 A 1 
ATOM 2322 C CB  . LEU A 1 305 ? -1.147  -2.952  26.307  1.00 96.87 305 A 1 
ATOM 2323 C CG  . LEU A 1 305 ? -0.037  -3.925  26.754  1.00 96.40 305 A 1 
ATOM 2324 C CD1 . LEU A 1 305 ? 0.057   -5.079  25.761  1.00 94.71 305 A 1 
ATOM 2325 C CD2 . LEU A 1 305 ? 1.336   -3.247  26.825  1.00 95.07 305 A 1 
ATOM 2326 N N   . PRO A 1 306 ? -1.798  0.422   26.255  1.00 97.36 306 A 1 
ATOM 2327 C CA  . PRO A 1 306 ? -2.597  1.493   25.675  1.00 97.30 306 A 1 
ATOM 2328 C C   . PRO A 1 306 ? -3.076  1.127   24.269  1.00 97.50 306 A 1 
ATOM 2329 O O   . PRO A 1 306 ? -2.310  0.603   23.449  1.00 97.01 306 A 1 
ATOM 2330 C CB  . PRO A 1 306 ? -1.682  2.719   25.665  1.00 96.65 306 A 1 
ATOM 2331 C CG  . PRO A 1 306 ? -0.293  2.094   25.523  1.00 94.93 306 A 1 
ATOM 2332 C CD  . PRO A 1 306 ? -0.396  0.791   26.302  1.00 97.25 306 A 1 
ATOM 2333 N N   . LYS A 1 307 ? -4.337  1.468   23.978  1.00 95.99 307 A 1 
ATOM 2334 C CA  . LYS A 1 307 ? -4.936  1.316   22.641  1.00 96.43 307 A 1 
ATOM 2335 C C   . LYS A 1 307 ? -4.780  2.556   21.756  1.00 96.79 307 A 1 
ATOM 2336 O O   . LYS A 1 307 ? -4.916  2.459   20.542  1.00 95.99 307 A 1 
ATOM 2337 C CB  . LYS A 1 307 ? -6.413  0.946   22.771  1.00 96.19 307 A 1 
ATOM 2338 C CG  . LYS A 1 307 ? -6.628  -0.491  23.268  1.00 95.51 307 A 1 
ATOM 2339 C CD  . LYS A 1 307 ? -8.115  -0.834  23.118  1.00 93.95 307 A 1 
ATOM 2340 C CE  . LYS A 1 307 ? -8.405  -2.310  23.348  1.00 89.71 307 A 1 
ATOM 2341 N NZ  . LYS A 1 307 ? -9.768  -2.621  22.846  1.00 83.62 307 A 1 
ATOM 2342 N N   . THR A 1 308 ? -4.493  3.709   22.349  1.00 96.84 308 A 1 
ATOM 2343 C CA  . THR A 1 308 ? -4.317  4.991   21.657  1.00 97.20 308 A 1 
ATOM 2344 C C   . THR A 1 308 ? -3.119  5.741   22.234  1.00 97.38 308 A 1 
ATOM 2345 O O   . THR A 1 308 ? -2.826  5.634   23.427  1.00 97.12 308 A 1 
ATOM 2346 C CB  . THR A 1 308 ? -5.607  5.833   21.725  1.00 97.22 308 A 1 
ATOM 2347 O OG1 . THR A 1 308 ? -5.376  7.129   21.228  1.00 95.99 308 A 1 
ATOM 2348 C CG2 . THR A 1 308 ? -6.178  6.007   23.133  1.00 95.55 308 A 1 
ATOM 2349 N N   . ILE A 1 309 ? -2.436  6.525   21.397  1.00 97.34 309 A 1 
ATOM 2350 C CA  . ILE A 1 309 ? -1.362  7.422   21.855  1.00 97.46 309 A 1 
ATOM 2351 C C   . ILE A 1 309 ? -1.896  8.480   22.830  1.00 97.68 309 A 1 
ATOM 2352 O O   . ILE A 1 309 ? -1.169  8.918   23.716  1.00 97.61 309 A 1 
ATOM 2353 C CB  . ILE A 1 309 ? -0.644  8.059   20.647  1.00 97.16 309 A 1 
ATOM 2354 C CG1 . ILE A 1 309 ? 0.673   8.777   21.013  1.00 95.42 309 A 1 
ATOM 2355 C CG2 . ILE A 1 309 ? -1.547  9.047   19.884  1.00 95.69 309 A 1 
ATOM 2356 C CD1 . ILE A 1 309 ? 1.741   7.872   21.626  1.00 93.74 309 A 1 
ATOM 2357 N N   . PHE A 1 310 ? -3.176  8.827   22.726  1.00 97.79 310 A 1 
ATOM 2358 C CA  . PHE A 1 310 ? -3.820  9.840   23.564  1.00 97.57 310 A 1 
ATOM 2359 C C   . PHE A 1 310 ? -4.151  9.361   24.991  1.00 97.22 310 A 1 
ATOM 2360 O O   . PHE A 1 310 ? -4.676  10.131  25.792  1.00 96.03 310 A 1 
ATOM 2361 C CB  . PHE A 1 310 ? -5.042  10.383  22.827  1.00 97.50 310 A 1 
ATOM 2362 C CG  . PHE A 1 310 ? -4.743  10.952  21.451  1.00 97.92 310 A 1 
ATOM 2363 C CD1 . PHE A 1 310 ? -3.825  12.011  21.308  1.00 97.21 310 A 1 
ATOM 2364 C CD2 . PHE A 1 310 ? -5.388  10.433  20.312  1.00 97.18 310 A 1 
ATOM 2365 C CE1 . PHE A 1 310 ? -3.563  12.554  20.037  1.00 96.96 310 A 1 
ATOM 2366 C CE2 . PHE A 1 310 ? -5.128  10.979  19.042  1.00 96.92 310 A 1 
ATOM 2367 C CZ  . PHE A 1 310 ? -4.218  12.041  18.904  1.00 97.49 310 A 1 
ATOM 2368 N N   . GLU A 1 311 ? -3.797  8.126   25.363  1.00 97.96 311 A 1 
ATOM 2369 C CA  . GLU A 1 311 ? -3.692  7.736   26.779  1.00 97.60 311 A 1 
ATOM 2370 C C   . GLU A 1 311 ? -2.439  8.313   27.463  1.00 97.63 311 A 1 
ATOM 2371 O O   . GLU A 1 311 ? -2.282  8.163   28.683  1.00 96.91 311 A 1 
ATOM 2372 C CB  . GLU A 1 311 ? -3.694  6.210   26.929  1.00 97.23 311 A 1 
ATOM 2373 C CG  . GLU A 1 311 ? -5.048  5.565   26.610  1.00 95.68 311 A 1 
ATOM 2374 C CD  . GLU A 1 311 ? -5.044  4.066   26.932  1.00 95.27 311 A 1 
ATOM 2375 O OE1 . GLU A 1 311 ? -5.378  3.258   26.037  1.00 88.49 311 A 1 
ATOM 2376 O OE2 . GLU A 1 311 ? -4.702  3.709   28.093  1.00 89.84 311 A 1 
ATOM 2377 N N   . ILE A 1 312 ? -1.543  8.927   26.703  1.00 98.09 312 A 1 
ATOM 2378 C CA  . ILE A 1 312 ? -0.325  9.567   27.193  1.00 98.02 312 A 1 
ATOM 2379 C C   . ILE A 1 312 ? -0.552  11.076  27.284  1.00 97.93 312 A 1 
ATOM 2380 O O   . ILE A 1 312 ? -0.919  11.721  26.307  1.00 97.61 312 A 1 
ATOM 2381 C CB  . ILE A 1 312 ? 0.877   9.220   26.295  1.00 97.98 312 A 1 
ATOM 2382 C CG1 . ILE A 1 312 ? 1.016   7.706   26.031  1.00 97.00 312 A 1 
ATOM 2383 C CG2 . ILE A 1 312 ? 2.173   9.785   26.892  1.00 97.20 312 A 1 
ATOM 2384 C CD1 . ILE A 1 312 ? 1.084   6.815   27.281  1.00 94.27 312 A 1 
ATOM 2385 N N   . GLU A 1 313 ? -0.308  11.635  28.468  1.00 97.76 313 A 1 
ATOM 2386 C CA  . GLU A 1 313 ? -0.419  13.073  28.725  1.00 97.61 313 A 1 
ATOM 2387 C C   . GLU A 1 313 ? 0.484   13.875  27.781  1.00 97.86 313 A 1 
ATOM 2388 O O   . GLU A 1 313 ? 1.653   13.535  27.568  1.00 97.27 313 A 1 
ATOM 2389 C CB  . GLU A 1 313 ? -0.079  13.333  30.200  1.00 96.81 313 A 1 
ATOM 2390 C CG  . GLU A 1 313 ? -0.307  14.787  30.631  1.00 90.13 313 A 1 
ATOM 2391 C CD  . GLU A 1 313 ? -0.012  15.030  32.126  1.00 85.04 313 A 1 
ATOM 2392 O OE1 . GLU A 1 313 ? -0.148  16.195  32.559  1.00 75.78 313 A 1 
ATOM 2393 O OE2 . GLU A 1 313 ? 0.346   14.055  32.834  1.00 78.07 313 A 1 
ATOM 2394 N N   . GLY A 1 314 ? -0.068  14.938  27.207  1.00 96.82 314 A 1 
ATOM 2395 C CA  . GLY A 1 314 ? 0.620   15.826  26.270  1.00 96.98 314 A 1 
ATOM 2396 C C   . GLY A 1 314 ? 0.697   15.324  24.824  1.00 97.71 314 A 1 
ATOM 2397 O O   . GLY A 1 314 ? 1.178   16.057  23.961  1.00 97.03 314 A 1 
ATOM 2398 N N   . ALA A 1 315 ? 0.223   14.106  24.525  1.00 96.18 315 A 1 
ATOM 2399 C CA  . ALA A 1 315 ? 0.249   13.575  23.158  1.00 96.74 315 A 1 
ATOM 2400 C C   . ALA A 1 315 ? -0.549  14.442  22.167  1.00 96.93 315 A 1 
ATOM 2401 O O   . ALA A 1 315 ? -0.158  14.568  21.009  1.00 96.82 315 A 1 
ATOM 2402 C CB  . ALA A 1 315 ? -0.266  12.138  23.172  1.00 96.81 315 A 1 
ATOM 2403 N N   . GLU A 1 316 ? -1.617  15.095  22.630  1.00 97.54 316 A 1 
ATOM 2404 C CA  . GLU A 1 316 ? -2.455  16.000  21.834  1.00 97.33 316 A 1 
ATOM 2405 C C   . GLU A 1 316 ? -1.692  17.202  21.253  1.00 97.37 316 A 1 
ATOM 2406 O O   . GLU A 1 316 ? -2.145  17.830  20.293  1.00 96.72 316 A 1 
ATOM 2407 C CB  . GLU A 1 316 ? -3.674  16.446  22.667  1.00 96.66 316 A 1 
ATOM 2408 C CG  . GLU A 1 316 ? -3.426  17.461  23.802  1.00 92.90 316 A 1 
ATOM 2409 C CD  . GLU A 1 316 ? -2.698  16.924  25.051  1.00 91.25 316 A 1 
ATOM 2410 O OE1 . GLU A 1 316 ? -2.336  17.766  25.901  1.00 80.99 316 A 1 
ATOM 2411 O OE2 . GLU A 1 316 ? -2.456  15.702  25.147  1.00 84.48 316 A 1 
ATOM 2412 N N   . THR A 1 317 ? -0.503  17.510  21.788  1.00 97.52 317 A 1 
ATOM 2413 C CA  . THR A 1 317 ? 0.348   18.605  21.297  1.00 97.32 317 A 1 
ATOM 2414 C C   . THR A 1 317 ? 1.396   18.160  20.276  1.00 97.38 317 A 1 
ATOM 2415 O O   . THR A 1 317 ? 2.037   19.014  19.667  1.00 96.72 317 A 1 
ATOM 2416 C CB  . THR A 1 317 ? 1.033   19.351  22.447  1.00 97.00 317 A 1 
ATOM 2417 O OG1 . THR A 1 317 ? 1.986   18.541  23.095  1.00 95.75 317 A 1 
ATOM 2418 C CG2 . THR A 1 317 ? 0.051   19.861  23.496  1.00 94.41 317 A 1 
ATOM 2419 N N   . CYS A 1 318 ? 1.588   16.852  20.083  1.00 96.55 318 A 1 
ATOM 2420 C CA  . CYS A 1 318 ? 2.652   16.326  19.216  1.00 96.57 318 A 1 
ATOM 2421 C C   . CYS A 1 318 ? 2.284   15.053  18.442  1.00 96.94 318 A 1 
ATOM 2422 O O   . CYS A 1 318 ? 3.159   14.464  17.805  1.00 96.79 318 A 1 
ATOM 2423 C CB  . CYS A 1 318 ? 3.925   16.135  20.055  1.00 96.62 318 A 1 
ATOM 2424 S SG  . CYS A 1 318 ? 3.703   14.780  21.254  1.00 97.14 318 A 1 
ATOM 2425 N N   . ALA A 1 319 ? 1.015   14.602  18.464  1.00 96.29 319 A 1 
ATOM 2426 C CA  . ALA A 1 319 ? 0.597   13.388  17.775  1.00 96.37 319 A 1 
ATOM 2427 C C   . ALA A 1 319 ? -0.656  13.563  16.908  1.00 96.35 319 A 1 
ATOM 2428 O O   . ALA A 1 319 ? -1.558  14.343  17.207  1.00 96.42 319 A 1 
ATOM 2429 C CB  . ALA A 1 319 ? 0.445   12.246  18.785  1.00 96.29 319 A 1 
ATOM 2430 N N   . ILE A 1 320 ? -0.703  12.783  15.837  1.00 96.19 320 A 1 
ATOM 2431 C CA  . ILE A 1 320 ? -1.868  12.484  15.003  1.00 96.21 320 A 1 
ATOM 2432 C C   . ILE A 1 320 ? -2.072  10.974  15.078  1.00 96.34 320 A 1 
ATOM 2433 O O   . ILE A 1 320 ? -1.107  10.221  14.933  1.00 95.79 320 A 1 
ATOM 2434 C CB  . ILE A 1 320 ? -1.628  12.949  13.551  1.00 95.67 320 A 1 
ATOM 2435 C CG1 . ILE A 1 320 ? -1.439  14.481  13.488  1.00 94.80 320 A 1 
ATOM 2436 C CG2 . ILE A 1 320 ? -2.772  12.492  12.628  1.00 95.31 320 A 1 
ATOM 2437 C CD1 . ILE A 1 320 ? -1.037  15.016  12.111  1.00 93.25 320 A 1 
ATOM 2438 N N   . GLU A 1 321 ? -3.302  10.509  15.268  1.00 96.57 321 A 1 
ATOM 2439 C CA  . GLU A 1 321 ? -3.611  9.078   15.257  1.00 96.33 321 A 1 
ATOM 2440 C C   . GLU A 1 321 ? -4.423  8.700   14.023  1.00 95.73 321 A 1 
ATOM 2441 O O   . GLU A 1 321 ? -5.468  9.289   13.756  1.00 95.31 321 A 1 
ATOM 2442 C CB  . GLU A 1 321 ? -4.308  8.660   16.553  1.00 96.45 321 A 1 
ATOM 2443 C CG  . GLU A 1 321 ? -4.504  7.139   16.625  1.00 95.60 321 A 1 
ATOM 2444 C CD  . GLU A 1 321 ? -4.978  6.695   18.010  1.00 96.96 321 A 1 
ATOM 2445 O OE1 . GLU A 1 321 ? -6.128  6.229   18.144  1.00 91.63 321 A 1 
ATOM 2446 O OE2 . GLU A 1 321 ? -4.178  6.806   18.964  1.00 93.97 321 A 1 
ATOM 2447 N N   . VAL A 1 322 ? -3.963  7.686   13.290  1.00 95.81 322 A 1 
ATOM 2448 C CA  . VAL A 1 322 ? -4.727  7.038   12.218  1.00 95.85 322 A 1 
ATOM 2449 C C   . VAL A 1 322 ? -5.259  5.694   12.701  1.00 95.72 322 A 1 
ATOM 2450 O O   . VAL A 1 322 ? -4.555  4.929   13.359  1.00 94.97 322 A 1 
ATOM 2451 C CB  . VAL A 1 322 ? -3.938  6.903   10.902  1.00 95.08 322 A 1 
ATOM 2452 C CG1 . VAL A 1 322 ? -3.529  8.269   10.349  1.00 90.52 322 A 1 
ATOM 2453 C CG2 . VAL A 1 322 ? -2.672  6.050   11.020  1.00 89.65 322 A 1 
ATOM 2454 N N   . ASN A 1 323 ? -6.512  5.382   12.360  1.00 93.83 323 A 1 
ATOM 2455 C CA  . ASN A 1 323 ? -7.165  4.142   12.768  1.00 93.28 323 A 1 
ATOM 2456 C C   . ASN A 1 323 ? -8.140  3.643   11.686  1.00 91.90 323 A 1 
ATOM 2457 O O   . ASN A 1 323 ? -8.418  4.335   10.704  1.00 88.65 323 A 1 
ATOM 2458 C CB  . ASN A 1 323 ? -7.810  4.376   14.144  1.00 92.96 323 A 1 
ATOM 2459 C CG  . ASN A 1 323 ? -7.917  3.119   14.992  1.00 92.15 323 A 1 
ATOM 2460 O OD1 . ASN A 1 323 ? -8.013  2.005   14.492  1.00 85.27 323 A 1 
ATOM 2461 N ND2 . ASN A 1 323 ? -7.910  3.265   16.292  1.00 85.99 323 A 1 
ATOM 2462 N N   . SER A 1 324 ? -8.628  2.400   11.803  1.00 90.05 324 A 1 
ATOM 2463 C CA  . SER A 1 324 ? -9.460  1.792   10.762  1.00 88.72 324 A 1 
ATOM 2464 C C   . SER A 1 324 ? -10.324 0.642   11.266  1.00 89.02 324 A 1 
ATOM 2465 O O   . SER A 1 324 ? -9.866  -0.221  12.009  1.00 86.26 324 A 1 
ATOM 2466 C CB  . SER A 1 324 ? -8.554  1.281   9.643   1.00 85.91 324 A 1 
ATOM 2467 O OG  . SER A 1 324 ? -9.308  0.836   8.534   1.00 77.02 324 A 1 
ATOM 2468 N N   . PHE A 1 325 ? -11.541 0.538   10.720  1.00 86.72 325 A 1 
ATOM 2469 C CA  . PHE A 1 325 ? -12.392 -0.647  10.855  1.00 85.50 325 A 1 
ATOM 2470 C C   . PHE A 1 325 ? -12.015 -1.794  9.910   1.00 85.24 325 A 1 
ATOM 2471 O O   . PHE A 1 325 ? -12.626 -2.864  9.946   1.00 79.36 325 A 1 
ATOM 2472 C CB  . PHE A 1 325 ? -13.855 -0.242  10.677  1.00 84.60 325 A 1 
ATOM 2473 C CG  . PHE A 1 325 ? -14.410 0.544   11.842  1.00 87.65 325 A 1 
ATOM 2474 C CD1 . PHE A 1 325 ? -14.418 -0.028  13.129  1.00 82.45 325 A 1 
ATOM 2475 C CD2 . PHE A 1 325 ? -14.931 1.833   11.644  1.00 83.58 325 A 1 
ATOM 2476 C CE1 . PHE A 1 325 ? -14.932 0.694   14.216  1.00 81.14 325 A 1 
ATOM 2477 C CE2 . PHE A 1 325 ? -15.446 2.552   12.732  1.00 81.19 325 A 1 
ATOM 2478 C CZ  . PHE A 1 325 ? -15.443 1.989   14.017  1.00 85.30 325 A 1 
ATOM 2479 N N   . SER A 1 326 ? -10.991 -1.620  9.067   1.00 72.92 326 A 1 
ATOM 2480 C CA  . SER A 1 326 ? -10.615 -2.640  8.082   1.00 67.85 326 A 1 
ATOM 2481 C C   . SER A 1 326 ? -10.307 -4.003  8.703   1.00 66.74 326 A 1 
ATOM 2482 O O   . SER A 1 326 ? -10.552 -5.015  8.052   1.00 65.22 326 A 1 
ATOM 2483 C CB  . SER A 1 326 ? -9.399  -2.211  7.260   1.00 67.59 326 A 1 
ATOM 2484 O OG  . SER A 1 326 ? -9.687  -1.051  6.496   1.00 63.13 326 A 1 
ATOM 2485 N N   . LYS A 1 327 ? -9.750  -4.037  9.905   1.00 74.73 327 A 1 
ATOM 2486 C CA  . LYS A 1 327 ? -9.395  -5.286  10.589  1.00 67.20 327 A 1 
ATOM 2487 C C   . LYS A 1 327 ? -10.382 -5.649  11.692  1.00 70.10 327 A 1 
ATOM 2488 O O   . LYS A 1 327 ? -10.913 -6.752  11.623  1.00 69.94 327 A 1 
ATOM 2489 C CB  . LYS A 1 327 ? -7.938  -5.251  11.090  1.00 65.06 327 A 1 
ATOM 2490 C CG  . LYS A 1 327 ? -6.918  -4.775  10.043  1.00 70.00 327 A 1 
ATOM 2491 C CD  . LYS A 1 327 ? -7.006  -5.543  8.729   1.00 64.31 327 A 1 
ATOM 2492 C CE  . LYS A 1 327 ? -6.097  -4.912  7.687   1.00 66.24 327 A 1 
ATOM 2493 N NZ  . LYS A 1 327 ? -6.427  -5.457  6.359   1.00 61.65 327 A 1 
ATOM 2494 N N   . PRO A 1 328 ? -10.691 -4.767  12.654  1.00 73.40 328 A 1 
ATOM 2495 C CA  . PRO A 1 328 ? -11.543 -5.140  13.781  1.00 68.88 328 A 1 
ATOM 2496 C C   . PRO A 1 328 ? -13.000 -5.402  13.385  1.00 70.95 328 A 1 
ATOM 2497 O O   . PRO A 1 328 ? -13.621 -6.282  13.963  1.00 70.14 328 A 1 
ATOM 2498 C CB  . PRO A 1 328 ? -11.409 -3.992  14.786  1.00 69.67 328 A 1 
ATOM 2499 C CG  . PRO A 1 328 ? -11.052 -2.794  13.928  1.00 81.27 328 A 1 
ATOM 2500 C CD  . PRO A 1 328 ? -10.179 -3.416  12.846  1.00 86.66 328 A 1 
ATOM 2501 N N   . ALA A 1 329 ? -13.537 -4.712  12.368  1.00 69.46 329 A 1 
ATOM 2502 C CA  . ALA A 1 329 ? -14.915 -4.890  11.893  1.00 64.00 329 A 1 
ATOM 2503 C C   . ALA A 1 329 ? -15.015 -5.637  10.546  1.00 66.68 329 A 1 
ATOM 2504 O O   . ALA A 1 329 ? -16.072 -5.663  9.920   1.00 65.71 329 A 1 
ATOM 2505 C CB  . ALA A 1 329 ? -15.603 -3.521  11.873  1.00 64.32 329 A 1 
ATOM 2506 N N   . GLY A 1 330 ? -13.910 -6.191  10.038  1.00 65.65 330 A 1 
ATOM 2507 C CA  . GLY A 1 330 ? -13.905 -6.896  8.748   1.00 61.59 330 A 1 
ATOM 2508 C C   . GLY A 1 330 ? -14.065 -5.991  7.513   1.00 65.13 330 A 1 
ATOM 2509 O O   . GLY A 1 330 ? -14.327 -6.477  6.412   1.00 63.98 330 A 1 
ATOM 2510 N N   . PHE A 1 331 ? -13.863 -4.677  7.639   1.00 63.78 331 A 1 
ATOM 2511 C CA  . PHE A 1 331 ? -14.103 -3.686  6.579   1.00 63.20 331 A 1 
ATOM 2512 C C   . PHE A 1 331 ? -13.005 -3.624  5.499   1.00 65.62 331 A 1 
ATOM 2513 O O   . PHE A 1 331 ? -12.817 -2.595  4.842   1.00 61.49 331 A 1 
ATOM 2514 C CB  . PHE A 1 331 ? -14.391 -2.308  7.196   1.00 60.61 331 A 1 
ATOM 2515 C CG  . PHE A 1 331 ? -15.792 -2.077  7.737   1.00 59.66 331 A 1 
ATOM 2516 C CD1 . PHE A 1 331 ? -16.637 -3.133  8.126   1.00 55.05 331 A 1 
ATOM 2517 C CD2 . PHE A 1 331 ? -16.256 -0.748  7.856   1.00 46.20 331 A 1 
ATOM 2518 C CE1 . PHE A 1 331 ? -17.921 -2.872  8.631   1.00 52.35 331 A 1 
ATOM 2519 C CE2 . PHE A 1 331 ? -17.539 -0.489  8.362   1.00 52.29 331 A 1 
ATOM 2520 C CZ  . PHE A 1 331 ? -18.371 -1.549  8.753   1.00 61.92 331 A 1 
ATOM 2521 N N   . THR A 1 332 ? -12.258 -4.718  5.278   1.00 71.39 332 A 1 
ATOM 2522 C CA  . THR A 1 332 ? -11.216 -4.739  4.229   1.00 65.40 332 A 1 
ATOM 2523 C C   . THR A 1 332 ? -11.776 -4.481  2.830   1.00 65.64 332 A 1 
ATOM 2524 O O   . THR A 1 332 ? -11.089 -3.843  2.025   1.00 64.10 332 A 1 
ATOM 2525 C CB  . THR A 1 332 ? -10.425 -6.057  4.215   1.00 64.63 332 A 1 
ATOM 2526 O OG1 . THR A 1 332 ? -11.274 -7.179  4.183   1.00 63.22 332 A 1 
ATOM 2527 C CG2 . THR A 1 332 ? -9.529  -6.179  5.438   1.00 62.15 332 A 1 
ATOM 2528 N N   . GLY A 1 333 ? -13.022 -4.917  2.566   1.00 64.99 333 A 1 
ATOM 2529 C CA  . GLY A 1 333 ? -13.768 -4.620  1.339   1.00 62.89 333 A 1 
ATOM 2530 C C   . GLY A 1 333 ? -14.685 -3.392  1.442   1.00 64.04 333 A 1 
ATOM 2531 O O   . GLY A 1 333 ? -14.917 -2.735  0.433   1.00 64.47 333 A 1 
ATOM 2532 N N   . VAL A 1 334 ? -15.185 -3.053  2.644   1.00 69.77 334 A 1 
ATOM 2533 C CA  . VAL A 1 334 ? -16.113 -1.921  2.864   1.00 65.23 334 A 1 
ATOM 2534 C C   . VAL A 1 334 ? -15.388 -0.571  2.780   1.00 68.41 334 A 1 
ATOM 2535 O O   . VAL A 1 334 ? -15.887 0.359   2.155   1.00 66.64 334 A 1 
ATOM 2536 C CB  . VAL A 1 334 ? -16.836 -2.069  4.220   1.00 62.24 334 A 1 
ATOM 2537 C CG1 . VAL A 1 334 ? -17.796 -0.911  4.498   1.00 60.66 334 A 1 
ATOM 2538 C CG2 . VAL A 1 334 ? -17.646 -3.368  4.273   1.00 64.67 334 A 1 
ATOM 2539 N N   . ARG A 1 335 ? -14.182 -0.489  3.359   1.00 72.19 335 A 1 
ATOM 2540 C CA  . ARG A 1 335 ? -13.315 0.703   3.435   1.00 73.86 335 A 1 
ATOM 2541 C C   . ARG A 1 335 ? -13.860 1.781   4.371   1.00 80.80 335 A 1 
ATOM 2542 O O   . ARG A 1 335 ? -14.659 2.602   3.949   1.00 76.05 335 A 1 
ATOM 2543 C CB  . ARG A 1 335 ? -13.012 1.304   2.041   1.00 70.57 335 A 1 
ATOM 2544 C CG  . ARG A 1 335 ? -12.706 0.318   0.900   1.00 68.07 335 A 1 
ATOM 2545 C CD  . ARG A 1 335 ? -11.583 -0.681  1.210   1.00 63.70 335 A 1 
ATOM 2546 N NE  . ARG A 1 335 ? -10.350 0.012   1.614   1.00 62.76 335 A 1 
ATOM 2547 C CZ  . ARG A 1 335 ? -9.634  -0.223  2.691   1.00 59.49 335 A 1 
ATOM 2548 N NH1 . ARG A 1 335 ? -9.867  -1.231  3.464   1.00 52.74 335 A 1 
ATOM 2549 N NH2 . ARG A 1 335 ? -8.673  0.589   3.016   1.00 54.64 335 A 1 
ATOM 2550 N N   . LEU A 1 336 ? -13.387 1.821   5.603   1.00 84.65 336 A 1 
ATOM 2551 C CA  . LEU A 1 336 ? -13.571 2.950   6.515   1.00 85.92 336 A 1 
ATOM 2552 C C   . LEU A 1 336 ? -12.422 3.034   7.523   1.00 86.00 336 A 1 
ATOM 2553 O O   . LEU A 1 336 ? -11.989 2.022   8.077   1.00 80.79 336 A 1 
ATOM 2554 C CB  . LEU A 1 336 ? -14.917 2.843   7.244   1.00 83.75 336 A 1 
ATOM 2555 C CG  . LEU A 1 336 ? -15.368 4.210   7.789   1.00 84.01 336 A 1 
ATOM 2556 C CD1 . LEU A 1 336 ? -16.181 4.976   6.745   1.00 79.48 336 A 1 
ATOM 2557 C CD2 . LEU A 1 336 ? -16.226 4.042   9.017   1.00 81.29 336 A 1 
ATOM 2558 N N   . GLY A 1 337 ? -11.968 4.251   7.773   1.00 89.19 337 A 1 
ATOM 2559 C CA  . GLY A 1 337 ? -11.045 4.599   8.839   1.00 88.32 337 A 1 
ATOM 2560 C C   . GLY A 1 337 ? -11.305 6.019   9.324   1.00 89.95 337 A 1 
ATOM 2561 O O   . GLY A 1 337 ? -12.263 6.664   8.886   1.00 88.79 337 A 1 
ATOM 2562 N N   . TRP A 1 338 ? -10.463 6.485   10.225  1.00 93.93 338 A 1 
ATOM 2563 C CA  . TRP A 1 338 ? -10.492 7.868   10.691  1.00 94.53 338 A 1 
ATOM 2564 C C   . TRP A 1 338 ? -9.101  8.317   11.111  1.00 94.48 338 A 1 
ATOM 2565 O O   . TRP A 1 338 ? -8.226  7.504   11.407  1.00 93.21 338 A 1 
ATOM 2566 C CB  . TRP A 1 338 ? -11.485 8.032   11.843  1.00 94.54 338 A 1 
ATOM 2567 C CG  . TRP A 1 338 ? -11.124 7.306   13.106  1.00 94.96 338 A 1 
ATOM 2568 C CD1 . TRP A 1 338 ? -10.481 7.842   14.170  1.00 93.76 338 A 1 
ATOM 2569 C CD2 . TRP A 1 338 ? -11.365 5.911   13.450  1.00 95.45 338 A 1 
ATOM 2570 N NE1 . TRP A 1 338 ? -10.319 6.880   15.151  1.00 94.06 338 A 1 
ATOM 2571 C CE2 . TRP A 1 338 ? -10.853 5.672   14.755  1.00 95.16 338 A 1 
ATOM 2572 C CE3 . TRP A 1 338 ? -11.981 4.826   12.790  1.00 94.60 338 A 1 
ATOM 2573 C CZ2 . TRP A 1 338 ? -10.944 4.417   15.381  1.00 94.96 338 A 1 
ATOM 2574 C CZ3 . TRP A 1 338 ? -12.076 3.564   13.407  1.00 94.14 338 A 1 
ATOM 2575 C CH2 . TRP A 1 338 ? -11.561 3.362   14.694  1.00 93.84 338 A 1 
ATOM 2576 N N   . THR A 1 339 ? -8.932  9.632   11.162  1.00 94.45 339 A 1 
ATOM 2577 C CA  . THR A 1 339 ? -7.732  10.290  11.669  1.00 94.65 339 A 1 
ATOM 2578 C C   . THR A 1 339 ? -8.135  11.300  12.736  1.00 94.89 339 A 1 
ATOM 2579 O O   . THR A 1 339 ? -9.024  12.120  12.509  1.00 94.54 339 A 1 
ATOM 2580 C CB  . THR A 1 339 ? -6.951  10.944  10.523  1.00 94.45 339 A 1 
ATOM 2581 O OG1 . THR A 1 339 ? -6.526  9.939   9.630   1.00 90.16 339 A 1 
ATOM 2582 C CG2 . THR A 1 339 ? -5.682  11.631  11.002  1.00 89.94 339 A 1 
ATOM 2583 N N   . VAL A 1 340 ? -7.485  11.239  13.903  1.00 95.22 340 A 1 
ATOM 2584 C CA  . VAL A 1 340 ? -7.625  12.245  14.961  1.00 95.78 340 A 1 
ATOM 2585 C C   . VAL A 1 340 ? -6.483  13.241  14.833  1.00 95.63 340 A 1 
ATOM 2586 O O   . VAL A 1 340 ? -5.310  12.868  14.921  1.00 95.32 340 A 1 
ATOM 2587 C CB  . VAL A 1 340 ? -7.675  11.613  16.364  1.00 96.09 340 A 1 
ATOM 2588 C CG1 . VAL A 1 340 ? -7.859  12.681  17.450  1.00 94.57 340 A 1 
ATOM 2589 C CG2 . VAL A 1 340 ? -8.848  10.634  16.471  1.00 94.34 340 A 1 
ATOM 2590 N N   . VAL A 1 341 ? -6.836  14.506  14.608  1.00 95.54 341 A 1 
ATOM 2591 C CA  . VAL A 1 341 ? -5.890  15.625  14.495  1.00 95.40 341 A 1 
ATOM 2592 C C   . VAL A 1 341 ? -6.260  16.683  15.532  1.00 95.55 341 A 1 
ATOM 2593 O O   . VAL A 1 341 ? -7.160  17.491  15.283  1.00 95.54 341 A 1 
ATOM 2594 C CB  . VAL A 1 341 ? -5.848  16.219  13.076  1.00 94.90 341 A 1 
ATOM 2595 C CG1 . VAL A 1 341 ? -4.718  17.258  12.974  1.00 92.62 341 A 1 
ATOM 2596 C CG2 . VAL A 1 341 ? -5.593  15.141  12.019  1.00 92.39 341 A 1 
ATOM 2597 N N   . PRO A 1 342 ? -5.598  16.695  16.700  1.00 96.59 342 A 1 
ATOM 2598 C CA  . PRO A 1 342 ? -5.939  17.615  17.776  1.00 96.28 342 A 1 
ATOM 2599 C C   . PRO A 1 342 ? -5.767  19.078  17.367  1.00 96.01 342 A 1 
ATOM 2600 O O   . PRO A 1 342 ? -4.780  19.454  16.729  1.00 95.91 342 A 1 
ATOM 2601 C CB  . PRO A 1 342 ? -5.020  17.256  18.947  1.00 96.47 342 A 1 
ATOM 2602 C CG  . PRO A 1 342 ? -4.623  15.805  18.664  1.00 95.63 342 A 1 
ATOM 2603 C CD  . PRO A 1 342 ? -4.571  15.756  17.149  1.00 97.28 342 A 1 
ATOM 2604 N N   . LYS A 1 343 ? -6.673  19.952  17.808  1.00 97.28 343 A 1 
ATOM 2605 C CA  . LYS A 1 343 ? -6.527  21.411  17.628  1.00 96.96 343 A 1 
ATOM 2606 C C   . LYS A 1 343 ? -5.344  21.993  18.405  1.00 97.06 343 A 1 
ATOM 2607 O O   . LYS A 1 343 ? -4.860  23.073  18.054  1.00 96.29 343 A 1 
ATOM 2608 C CB  . LYS A 1 343 ? -7.806  22.110  18.078  1.00 96.29 343 A 1 
ATOM 2609 C CG  . LYS A 1 343 ? -8.955  21.891  17.099  1.00 94.38 343 A 1 
ATOM 2610 C CD  . LYS A 1 343 ? -10.213 22.515  17.703  1.00 90.86 343 A 1 
ATOM 2611 C CE  . LYS A 1 343 ? -11.397 22.255  16.787  1.00 84.85 343 A 1 
ATOM 2612 N NZ  . LYS A 1 343 ? -12.660 22.408  17.543  1.00 76.55 343 A 1 
ATOM 2613 N N   . ALA A 1 344 ? -4.893  21.298  19.449  1.00 96.90 344 A 1 
ATOM 2614 C CA  . ALA A 1 344 ? -3.708  21.667  20.221  1.00 96.64 344 A 1 
ATOM 2615 C C   . ALA A 1 344 ? -2.409  21.508  19.415  1.00 96.74 344 A 1 
ATOM 2616 O O   . ALA A 1 344 ? -1.446  22.233  19.671  1.00 95.64 344 A 1 
ATOM 2617 C CB  . ALA A 1 344 ? -3.689  20.822  21.496  1.00 96.16 344 A 1 
ATOM 2618 N N   . LEU A 1 345 ? -2.387  20.629  18.409  1.00 94.48 345 A 1 
ATOM 2619 C CA  . LEU A 1 345 ? -1.226  20.400  17.557  1.00 94.41 345 A 1 
ATOM 2620 C C   . LEU A 1 345 ? -0.977  21.601  16.629  1.00 94.31 345 A 1 
ATOM 2621 O O   . LEU A 1 345 ? -1.835  21.995  15.834  1.00 94.00 345 A 1 
ATOM 2622 C CB  . LEU A 1 345 ? -1.426  19.084  16.790  1.00 94.55 345 A 1 
ATOM 2623 C CG  . LEU A 1 345 ? -0.244  18.687  15.897  1.00 93.76 345 A 1 
ATOM 2624 C CD1 . LEU A 1 345 ? 1.030   18.425  16.696  1.00 90.05 345 A 1 
ATOM 2625 C CD2 . LEU A 1 345 ? -0.587  17.414  15.129  1.00 90.84 345 A 1 
ATOM 2626 N N   . LYS A 1 346 ? 0.223   22.181  16.726  1.00 95.39 346 A 1 
ATOM 2627 C CA  . LYS A 1 346 ? 0.658   23.343  15.938  1.00 94.43 346 A 1 
ATOM 2628 C C   . LYS A 1 346 ? 1.962   23.054  15.195  1.00 94.36 346 A 1 
ATOM 2629 O O   . LYS A 1 346 ? 2.780   22.260  15.647  1.00 93.66 346 A 1 
ATOM 2630 C CB  . LYS A 1 346 ? 0.820   24.580  16.843  1.00 93.77 346 A 1 
ATOM 2631 C CG  . LYS A 1 346 ? -0.419  24.977  17.660  1.00 92.64 346 A 1 
ATOM 2632 C CD  . LYS A 1 346 ? -1.651  25.270  16.796  1.00 87.87 346 A 1 
ATOM 2633 C CE  . LYS A 1 346 ? -2.838  25.599  17.697  1.00 82.56 346 A 1 
ATOM 2634 N NZ  . LYS A 1 346 ? -4.097  25.657  16.920  1.00 71.91 346 A 1 
ATOM 2635 N N   . TYR A 1 347 ? 2.172   23.736  14.071  1.00 94.27 347 A 1 
ATOM 2636 C CA  . TYR A 1 347 ? 3.488   23.828  13.451  1.00 93.30 347 A 1 
ATOM 2637 C C   . TYR A 1 347 ? 4.416   24.735  14.268  1.00 93.04 347 A 1 
ATOM 2638 O O   . TYR A 1 347 ? 3.977   25.467  15.154  1.00 91.46 347 A 1 
ATOM 2639 C CB  . TYR A 1 347 ? 3.360   24.355  12.021  1.00 92.41 347 A 1 
ATOM 2640 C CG  . TYR A 1 347 ? 2.547   23.480  11.091  1.00 93.21 347 A 1 
ATOM 2641 C CD1 . TYR A 1 347 ? 3.086   22.276  10.587  1.00 90.55 347 A 1 
ATOM 2642 C CD2 . TYR A 1 347 ? 1.264   23.895  10.700  1.00 91.25 347 A 1 
ATOM 2643 C CE1 . TYR A 1 347 ? 2.339   21.497  9.683   1.00 90.09 347 A 1 
ATOM 2644 C CE2 . TYR A 1 347 ? 0.519   23.120  9.796   1.00 90.20 347 A 1 
ATOM 2645 C CZ  . TYR A 1 347 ? 1.054   21.922  9.278   1.00 91.60 347 A 1 
ATOM 2646 O OH  . TYR A 1 347 ? 0.333   21.198  8.388   1.00 90.46 347 A 1 
ATOM 2647 N N   . ALA A 1 348 ? 5.699   24.753  13.916  1.00 93.49 348 A 1 
ATOM 2648 C CA  . ALA A 1 348 ? 6.705   25.594  14.568  1.00 92.33 348 A 1 
ATOM 2649 C C   . ALA A 1 348 ? 6.397   27.104  14.499  1.00 92.65 348 A 1 
ATOM 2650 O O   . ALA A 1 348 ? 6.806   27.840  15.395  1.00 89.60 348 A 1 
ATOM 2651 C CB  . ALA A 1 348 ? 8.065   25.285  13.924  1.00 90.68 348 A 1 
ATOM 2652 N N   . GLY A 1 349 ? 5.670   27.558  13.471  1.00 92.16 349 A 1 
ATOM 2653 C CA  . GLY A 1 349 ? 5.201   28.944  13.324  1.00 92.63 349 A 1 
ATOM 2654 C C   . GLY A 1 349 ? 3.914   29.270  14.091  1.00 94.26 349 A 1 
ATOM 2655 O O   . GLY A 1 349 ? 3.502   30.425  14.123  1.00 92.30 349 A 1 
ATOM 2656 N N   . GLY A 1 350 ? 3.285   28.280  14.728  1.00 92.83 350 A 1 
ATOM 2657 C CA  . GLY A 1 350 ? 2.043   28.444  15.487  1.00 93.74 350 A 1 
ATOM 2658 C C   . GLY A 1 350 ? 0.761   28.191  14.686  1.00 95.26 350 A 1 
ATOM 2659 O O   . GLY A 1 350 ? -0.331  28.223  15.261  1.00 93.49 350 A 1 
ATOM 2660 N N   . GLU A 1 351 ? 0.851   27.916  13.392  1.00 93.83 351 A 1 
ATOM 2661 C CA  . GLU A 1 351 ? -0.288  27.574  12.548  1.00 93.98 351 A 1 
ATOM 2662 C C   . GLU A 1 351 ? -0.921  26.240  12.970  1.00 94.60 351 A 1 
ATOM 2663 O O   . GLU A 1 351 ? -0.287  25.360  13.554  1.00 93.82 351 A 1 
ATOM 2664 C CB  . GLU A 1 351 ? 0.092   27.535  11.060  1.00 92.74 351 A 1 
ATOM 2665 C CG  . GLU A 1 351 ? 0.758   28.813  10.517  1.00 88.25 351 A 1 
ATOM 2666 C CD  . GLU A 1 351 ? 2.283   28.850  10.689  1.00 87.50 351 A 1 
ATOM 2667 O OE1 . GLU A 1 351 ? 2.917   29.725  10.063  1.00 79.52 351 A 1 
ATOM 2668 O OE2 . GLU A 1 351 ? 2.831   28.015  11.444  1.00 82.73 351 A 1 
ATOM 2669 N N   . SER A 1 352 ? -2.209  26.074  12.657  1.00 93.38 352 A 1 
ATOM 2670 C CA  . SER A 1 352 ? -2.966  24.884  13.049  1.00 94.05 352 A 1 
ATOM 2671 C C   . SER A 1 352 ? -2.756  23.731  12.070  1.00 94.39 352 A 1 
ATOM 2672 O O   . SER A 1 352 ? -3.151  23.831  10.913  1.00 93.79 352 A 1 
ATOM 2673 C CB  . SER A 1 352 ? -4.452  25.240  13.132  1.00 93.73 352 A 1 
ATOM 2674 O OG  . SER A 1 352 ? -5.216  24.122  13.542  1.00 91.71 352 A 1 
ATOM 2675 N N   . VAL A 1 353 ? -2.240  22.596  12.554  1.00 93.08 353 A 1 
ATOM 2676 C CA  . VAL A 1 353 ? -2.155  21.361  11.756  1.00 93.02 353 A 1 
ATOM 2677 C C   . VAL A 1 353 ? -3.553  20.819  11.441  1.00 92.79 353 A 1 
ATOM 2678 O O   . VAL A 1 353 ? -3.792  20.361  10.331  1.00 92.84 353 A 1 
ATOM 2679 C CB  . VAL A 1 353 ? -1.307  20.296  12.476  1.00 93.53 353 A 1 
ATOM 2680 C CG1 . VAL A 1 353 ? -1.225  18.988  11.682  1.00 91.04 353 A 1 
ATOM 2681 C CG2 . VAL A 1 353 ? 0.130   20.786  12.701  1.00 90.11 353 A 1 
ATOM 2682 N N   . ASN A 1 354 ? -4.499  20.931  12.374  1.00 94.63 354 A 1 
ATOM 2683 C CA  . ASN A 1 354 ? -5.891  20.528  12.172  1.00 94.10 354 A 1 
ATOM 2684 C C   . ASN A 1 354 ? -6.552  21.296  11.010  1.00 93.15 354 A 1 
ATOM 2685 O O   . ASN A 1 354 ? -7.173  20.680  10.148  1.00 92.77 354 A 1 
ATOM 2686 C CB  . ASN A 1 354 ? -6.644  20.712  13.500  1.00 94.16 354 A 1 
ATOM 2687 C CG  . ASN A 1 354 ? -8.133  20.451  13.368  1.00 94.14 354 A 1 
ATOM 2688 O OD1 . ASN A 1 354 ? -8.877  21.311  12.918  1.00 87.65 354 A 1 
ATOM 2689 N ND2 . ASN A 1 354 ? -8.601  19.294  13.740  1.00 88.72 354 A 1 
ATOM 2690 N N   . ALA A 1 355 ? -6.374  22.619  10.947  1.00 93.78 355 A 1 
ATOM 2691 C CA  . ALA A 1 355 ? -6.943  23.439  9.874   1.00 92.95 355 A 1 
ATOM 2692 C C   . ALA A 1 355 ? -6.358  23.081  8.496   1.00 92.37 355 A 1 
ATOM 2693 O O   . ALA A 1 355 ? -7.097  22.962  7.518   1.00 91.48 355 A 1 
ATOM 2694 C CB  . ALA A 1 355 ? -6.718  24.917  10.217  1.00 93.24 355 A 1 
ATOM 2695 N N   . ASP A 1 356 ? -5.050  22.863  8.420   1.00 92.89 356 A 1 
ATOM 2696 C CA  . ASP A 1 356 ? -4.397  22.447  7.176   1.00 92.03 356 A 1 
ATOM 2697 C C   . ASP A 1 356 ? -4.807  21.027  6.769   1.00 91.12 356 A 1 
ATOM 2698 O O   . ASP A 1 356 ? -5.021  20.764  5.587   1.00 90.40 356 A 1 
ATOM 2699 C CB  . ASP A 1 356 ? -2.879  22.535  7.323   1.00 92.24 356 A 1 
ATOM 2700 C CG  . ASP A 1 356 ? -2.313  23.947  7.192   1.00 91.11 356 A 1 
ATOM 2701 O OD1 . ASP A 1 356 ? -3.090  24.903  6.957   1.00 87.00 356 A 1 
ATOM 2702 O OD2 . ASP A 1 356 ? -1.068  24.040  7.267   1.00 87.41 356 A 1 
ATOM 2703 N N   . TRP A 1 357 ? -4.996  20.121  7.730   1.00 92.69 357 A 1 
ATOM 2704 C CA  . TRP A 1 357 ? -5.523  18.785  7.459   1.00 91.83 357 A 1 
ATOM 2705 C C   . TRP A 1 357 ? -6.936  18.838  6.882   1.00 90.92 357 A 1 
ATOM 2706 O O   . TRP A 1 357 ? -7.190  18.211  5.850   1.00 89.00 357 A 1 
ATOM 2707 C CB  . TRP A 1 357 ? -5.484  17.939  8.727   1.00 91.72 357 A 1 
ATOM 2708 C CG  . TRP A 1 357 ? -6.044  16.564  8.531   1.00 91.43 357 A 1 
ATOM 2709 C CD1 . TRP A 1 357 ? -7.145  16.069  9.134   1.00 89.31 357 A 1 
ATOM 2710 C CD2 . TRP A 1 357 ? -5.553  15.505  7.654   1.00 91.51 357 A 1 
ATOM 2711 N NE1 . TRP A 1 357 ? -7.355  14.771  8.715   1.00 89.05 357 A 1 
ATOM 2712 C CE2 . TRP A 1 357 ? -6.404  14.375  7.805   1.00 90.46 357 A 1 
ATOM 2713 C CE3 . TRP A 1 357 ? -4.468  15.390  6.761   1.00 89.62 357 A 1 
ATOM 2714 C CZ2 . TRP A 1 357 ? -6.180  13.176  7.113   1.00 90.12 357 A 1 
ATOM 2715 C CZ3 . TRP A 1 357 ? -4.240  14.190  6.056   1.00 87.22 357 A 1 
ATOM 2716 C CH2 . TRP A 1 357 ? -5.089  13.090  6.238   1.00 87.22 357 A 1 
ATOM 2717 N N   . ALA A 1 358 ? -7.827  19.649  7.468   1.00 91.18 358 A 1 
ATOM 2718 C CA  . ALA A 1 358 ? -9.164  19.893  6.927   1.00 89.59 358 A 1 
ATOM 2719 C C   . ALA A 1 358 ? -9.092  20.465  5.503   1.00 88.47 358 A 1 
ATOM 2720 O O   . ALA A 1 358 ? -9.821  20.038  4.605   1.00 87.06 358 A 1 
ATOM 2721 C CB  . ALA A 1 358 ? -9.906  20.844  7.877   1.00 89.87 358 A 1 
ATOM 2722 N N   . ARG A 1 359 ? -8.158  21.386  5.239   1.00 88.03 359 A 1 
ATOM 2723 C CA  . ARG A 1 359 ? -7.939  21.945  3.900   1.00 87.64 359 A 1 
ATOM 2724 C C   . ARG A 1 359 ? -7.479  20.887  2.902   1.00 87.23 359 A 1 
ATOM 2725 O O   . ARG A 1 359 ? -7.980  20.865  1.778   1.00 85.68 359 A 1 
ATOM 2726 C CB  . ARG A 1 359 ? -6.952  23.120  3.999   1.00 87.49 359 A 1 
ATOM 2727 C CG  . ARG A 1 359 ? -6.641  23.785  2.646   1.00 84.24 359 A 1 
ATOM 2728 C CD  . ARG A 1 359 ? -7.881  24.446  2.031   1.00 81.09 359 A 1 
ATOM 2729 N NE  . ARG A 1 359 ? -7.589  24.943  0.669   1.00 76.89 359 A 1 
ATOM 2730 C CZ  . ARG A 1 359 ? -8.188  24.566  -0.447  1.00 74.38 359 A 1 
ATOM 2731 N NH1 . ARG A 1 359 ? -9.164  23.715  -0.454  1.00 65.37 359 A 1 
ATOM 2732 N NH2 . ARG A 1 359 ? -7.798  25.029  -1.593  1.00 65.85 359 A 1 
ATOM 2733 N N   . VAL A 1 360 ? -6.519  20.028  3.278   1.00 85.78 360 A 1 
ATOM 2734 C CA  . VAL A 1 360 ? -6.010  18.947  2.414   1.00 83.63 360 A 1 
ATOM 2735 C C   . VAL A 1 360 ? -7.116  17.938  2.117   1.00 82.40 360 A 1 
ATOM 2736 O O   . VAL A 1 360 ? -7.392  17.679  0.947   1.00 81.13 360 A 1 
ATOM 2737 C CB  . VAL A 1 360 ? -4.769  18.267  3.029   1.00 83.77 360 A 1 
ATOM 2738 C CG1 . VAL A 1 360 ? -4.389  16.955  2.325   1.00 80.24 360 A 1 
ATOM 2739 C CG2 . VAL A 1 360 ? -3.552  19.194  2.925   1.00 79.84 360 A 1 
ATOM 2740 N N   . THR A 1 361 ? -7.774  17.411  3.143   1.00 84.66 361 A 1 
ATOM 2741 C CA  . THR A 1 361 ? -8.828  16.400  2.986   1.00 80.90 361 A 1 
ATOM 2742 C C   . THR A 1 361 ? -10.008 16.945  2.193   1.00 78.46 361 A 1 
ATOM 2743 O O   . THR A 1 361 ? -10.396 16.314  1.215   1.00 75.50 361 A 1 
ATOM 2744 C CB  . THR A 1 361 ? -9.291  15.831  4.336   1.00 81.22 361 A 1 
ATOM 2745 O OG1 . THR A 1 361 ? -9.661  16.867  5.208   1.00 74.20 361 A 1 
ATOM 2746 C CG2 . THR A 1 361 ? -8.194  15.019  5.019   1.00 74.32 361 A 1 
ATOM 2747 N N   . GLY A 1 362 ? -10.483 18.162  2.474   1.00 79.34 362 A 1 
ATOM 2748 C CA  . GLY A 1 362 ? -11.548 18.817  1.703   1.00 75.15 362 A 1 
ATOM 2749 C C   . GLY A 1 362 ? -11.180 19.151  0.247   1.00 75.91 362 A 1 
ATOM 2750 O O   . GLY A 1 362 ? -12.056 19.455  -0.556  1.00 72.60 362 A 1 
ATOM 2751 N N   . THR A 1 363 ? -9.899  19.118  -0.121  1.00 73.35 363 A 1 
ATOM 2752 C CA  . THR A 1 363 ? -9.458  19.360  -1.511  1.00 70.49 363 A 1 
ATOM 2753 C C   . THR A 1 363 ? -9.362  18.079  -2.336  1.00 68.16 363 A 1 
ATOM 2754 O O   . THR A 1 363 ? -9.688  18.098  -3.521  1.00 65.64 363 A 1 
ATOM 2755 C CB  . THR A 1 363 ? -8.092  20.062  -1.549  1.00 69.93 363 A 1 
ATOM 2756 O OG1 . THR A 1 363 ? -8.122  21.234  -0.782  1.00 68.66 363 A 1 
ATOM 2757 C CG2 . THR A 1 363 ? -7.668  20.496  -2.956  1.00 67.86 363 A 1 
ATOM 2758 N N   . ILE A 1 364 ? -8.865  16.992  -1.745  1.00 75.73 364 A 1 
ATOM 2759 C CA  . ILE A 1 364 ? -8.477  15.778  -2.488  1.00 71.39 364 A 1 
ATOM 2760 C C   . ILE A 1 364 ? -9.312  14.547  -2.138  1.00 69.64 364 A 1 
ATOM 2761 O O   . ILE A 1 364 ? -9.061  13.469  -2.677  1.00 64.76 364 A 1 
ATOM 2762 C CB  . ILE A 1 364 ? -6.959  15.499  -2.359  1.00 68.54 364 A 1 
ATOM 2763 C CG1 . ILE A 1 364 ? -6.586  15.067  -0.922  1.00 69.25 364 A 1 
ATOM 2764 C CG2 . ILE A 1 364 ? -6.138  16.707  -2.847  1.00 66.64 364 A 1 
ATOM 2765 C CD1 . ILE A 1 364 ? -5.115  14.684  -0.749  1.00 64.18 364 A 1 
ATOM 2766 N N   . PHE A 1 365 ? -10.296 14.686  -1.244  1.00 65.87 365 A 1 
ATOM 2767 C CA  . PHE A 1 365 ? -11.146 13.595  -0.795  1.00 61.99 365 A 1 
ATOM 2768 C C   . PHE A 1 365 ? -12.597 14.061  -0.630  1.00 62.71 365 A 1 
ATOM 2769 O O   . PHE A 1 365 ? -12.866 15.007  0.095   1.00 59.07 365 A 1 
ATOM 2770 C CB  . PHE A 1 365 ? -10.569 13.042  0.515   1.00 58.16 365 A 1 
ATOM 2771 C CG  . PHE A 1 365 ? -11.314 11.849  1.070   1.00 55.76 365 A 1 
ATOM 2772 C CD1 . PHE A 1 365 ? -11.855 11.899  2.370   1.00 50.11 365 A 1 
ATOM 2773 C CD2 . PHE A 1 365 ? -11.448 10.683  0.299   1.00 46.86 365 A 1 
ATOM 2774 C CE1 . PHE A 1 365 ? -12.521 10.783  2.895   1.00 45.55 365 A 1 
ATOM 2775 C CE2 . PHE A 1 365 ? -12.125 9.570   0.824   1.00 45.53 365 A 1 
ATOM 2776 C CZ  . PHE A 1 365 ? -12.659 9.617   2.120   1.00 50.90 365 A 1 
ATOM 2777 N N   . ASN A 1 366 ? -13.533 13.382  -1.287  1.00 59.73 366 A 1 
ATOM 2778 C CA  . ASN A 1 366 ? -14.962 13.738  -1.252  1.00 59.53 366 A 1 
ATOM 2779 C C   . ASN A 1 366 ? -15.736 13.123  -0.068  1.00 60.81 366 A 1 
ATOM 2780 O O   . ASN A 1 366 ? -16.968 13.091  -0.092  1.00 55.67 366 A 1 
ATOM 2781 C CB  . ASN A 1 366 ? -15.601 13.362  -2.601  1.00 52.89 366 A 1 
ATOM 2782 C CG  . ASN A 1 366 ? -15.125 14.199  -3.770  1.00 51.49 366 A 1 
ATOM 2783 O OD1 . ASN A 1 366 ? -14.696 15.327  -3.651  1.00 46.53 366 A 1 
ATOM 2784 N ND2 . ASN A 1 366 ? -15.193 13.672  -4.967  1.00 43.80 366 A 1 
ATOM 2785 N N   . GLY A 1 367 ? -15.043 12.585  0.933   1.00 68.34 367 A 1 
ATOM 2786 C CA  . GLY A 1 367 ? -15.664 11.873  2.047   1.00 67.23 367 A 1 
ATOM 2787 C C   . GLY A 1 367 ? -15.748 10.355  1.846   1.00 70.56 367 A 1 
ATOM 2788 O O   . GLY A 1 367 ? -15.669 9.827   0.735   1.00 67.17 367 A 1 
ATOM 2789 N N   . ALA A 1 368 ? -15.892 9.635   2.953   1.00 67.89 368 A 1 
ATOM 2790 C CA  . ALA A 1 368 ? -16.068 8.186   2.950   1.00 68.01 368 A 1 
ATOM 2791 C C   . ALA A 1 368 ? -17.477 7.787   2.476   1.00 70.39 368 A 1 
ATOM 2792 O O   . ALA A 1 368 ? -18.431 8.558   2.567   1.00 69.25 368 A 1 
ATOM 2793 C CB  . ALA A 1 368 ? -15.757 7.647   4.349   1.00 65.08 368 A 1 
ATOM 2794 N N   . SER A 1 369 ? -17.624 6.533   2.007   1.00 71.28 369 A 1 
ATOM 2795 C CA  . SER A 1 369 ? -18.924 5.980   1.611   1.00 72.67 369 A 1 
ATOM 2796 C C   . SER A 1 369 ? -19.970 6.140   2.718   1.00 74.07 369 A 1 
ATOM 2797 O O   . SER A 1 369 ? -19.762 5.668   3.836   1.00 74.10 369 A 1 
ATOM 2798 C CB  . SER A 1 369 ? -18.767 4.497   1.272   1.00 71.82 369 A 1 
ATOM 2799 O OG  . SER A 1 369 ? -20.028 3.885   1.067   1.00 69.18 369 A 1 
ATOM 2800 N N   . ASN A 1 370 ? -21.141 6.702   2.383   1.00 82.04 370 A 1 
ATOM 2801 C CA  . ASN A 1 370 ? -22.255 6.854   3.324   1.00 82.74 370 A 1 
ATOM 2802 C C   . ASN A 1 370 ? -22.733 5.500   3.865   1.00 85.49 370 A 1 
ATOM 2803 O O   . ASN A 1 370 ? -23.040 5.384   5.047   1.00 84.31 370 A 1 
ATOM 2804 C CB  . ASN A 1 370 ? -23.395 7.620   2.630   1.00 78.06 370 A 1 
ATOM 2805 C CG  . ASN A 1 370 ? -23.018 9.043   2.249   1.00 74.51 370 A 1 
ATOM 2806 O OD1 . ASN A 1 370 ? -21.941 9.532   2.548   1.00 68.05 370 A 1 
ATOM 2807 N ND2 . ASN A 1 370 ? -23.882 9.743   1.554   1.00 65.64 370 A 1 
ATOM 2808 N N   . ILE A 1 371 ? -22.718 4.455   3.029   1.00 84.56 371 A 1 
ATOM 2809 C CA  . ILE A 1 371 ? -23.047 3.080   3.438   1.00 86.51 371 A 1 
ATOM 2810 C C   . ILE A 1 371 ? -22.053 2.595   4.500   1.00 88.43 371 A 1 
ATOM 2811 O O   . ILE A 1 371 ? -22.455 2.077   5.540   1.00 89.33 371 A 1 
ATOM 2812 C CB  . ILE A 1 371 ? -23.053 2.130   2.215   1.00 86.60 371 A 1 
ATOM 2813 C CG1 . ILE A 1 371 ? -24.059 2.610   1.140   1.00 86.76 371 A 1 
ATOM 2814 C CG2 . ILE A 1 371 ? -23.358 0.687   2.652   1.00 86.67 371 A 1 
ATOM 2815 C CD1 . ILE A 1 371 ? -24.000 1.822   -0.174  1.00 82.07 371 A 1 
ATOM 2816 N N   . ALA A 1 372 ? -20.750 2.800   4.251   1.00 88.09 372 A 1 
ATOM 2817 C CA  . ALA A 1 372 ? -19.705 2.401   5.188   1.00 88.10 372 A 1 
ATOM 2818 C C   . ALA A 1 372 ? -19.816 3.150   6.525   1.00 89.92 372 A 1 
ATOM 2819 O O   . ALA A 1 372 ? -19.619 2.543   7.574   1.00 91.12 372 A 1 
ATOM 2820 C CB  . ALA A 1 372 ? -18.338 2.616   4.526   1.00 88.24 372 A 1 
ATOM 2821 N N   . GLN A 1 373 ? -20.174 4.439   6.495   1.00 90.14 373 A 1 
ATOM 2822 C CA  . GLN A 1 373 ? -20.373 5.245   7.704   1.00 90.02 373 A 1 
ATOM 2823 C C   . GLN A 1 373 ? -21.566 4.765   8.543   1.00 91.19 373 A 1 
ATOM 2824 O O   . GLN A 1 373 ? -21.454 4.691   9.764   1.00 92.05 373 A 1 
ATOM 2825 C CB  . GLN A 1 373 ? -20.529 6.724   7.328   1.00 89.94 373 A 1 
ATOM 2826 C CG  . GLN A 1 373 ? -19.239 7.339   6.754   1.00 88.36 373 A 1 
ATOM 2827 C CD  . GLN A 1 373 ? -19.379 8.838   6.576   1.00 89.21 373 A 1 
ATOM 2828 O OE1 . GLN A 1 373 ? -19.492 9.573   7.543   1.00 82.06 373 A 1 
ATOM 2829 N NE2 . GLN A 1 373 ? -19.394 9.354   5.368   1.00 80.47 373 A 1 
ATOM 2830 N N   . VAL A 1 374 ? -22.681 4.375   7.917   1.00 92.53 374 A 1 
ATOM 2831 C CA  . VAL A 1 374 ? -23.828 3.791   8.646   1.00 93.00 374 A 1 
ATOM 2832 C C   . VAL A 1 374 ? -23.464 2.422   9.229   1.00 94.14 374 A 1 
ATOM 2833 O O   . VAL A 1 374 ? -23.777 2.146   10.385  1.00 94.77 374 A 1 
ATOM 2834 C CB  . VAL A 1 374 ? -25.083 3.715   7.756   1.00 92.82 374 A 1 
ATOM 2835 C CG1 . VAL A 1 374 ? -26.271 3.106   8.516   1.00 89.50 374 A 1 
ATOM 2836 C CG2 . VAL A 1 374 ? -25.527 5.107   7.294   1.00 89.45 374 A 1 
ATOM 2837 N N   . GLY A 1 375 ? -22.733 1.585   8.478   1.00 92.45 375 A 1 
ATOM 2838 C CA  . GLY A 1 375 ? -22.189 0.334   9.018   1.00 92.43 375 A 1 
ATOM 2839 C C   . GLY A 1 375 ? -21.228 0.548   10.191  1.00 94.05 375 A 1 
ATOM 2840 O O   . GLY A 1 375 ? -21.233 -0.219  11.148  1.00 94.54 375 A 1 
ATOM 2841 N N   . ALA A 1 376 ? -20.427 1.615   10.159  1.00 93.94 376 A 1 
ATOM 2842 C CA  . ALA A 1 376 ? -19.534 1.972   11.258  1.00 93.92 376 A 1 
ATOM 2843 C C   . ALA A 1 376 ? -20.277 2.489   12.497  1.00 94.70 376 A 1 
ATOM 2844 O O   . ALA A 1 376 ? -19.843 2.199   13.607  1.00 95.39 376 A 1 
ATOM 2845 C CB  . ALA A 1 376 ? -18.542 3.009   10.763  1.00 93.80 376 A 1 
ATOM 2846 N N   . LEU A 1 377 ? -21.391 3.217   12.329  1.00 94.95 377 A 1 
ATOM 2847 C CA  . LEU A 1 377 ? -22.263 3.565   13.454  1.00 94.94 377 A 1 
ATOM 2848 C C   . LEU A 1 377 ? -22.786 2.303   14.141  1.00 95.74 377 A 1 
ATOM 2849 O O   . LEU A 1 377 ? -22.635 2.187   15.352  1.00 95.86 377 A 1 
ATOM 2850 C CB  . LEU A 1 377 ? -23.423 4.458   12.984  1.00 94.18 377 A 1 
ATOM 2851 C CG  . LEU A 1 377 ? -23.031 5.930   12.783  1.00 89.91 377 A 1 
ATOM 2852 C CD1 . LEU A 1 377 ? -24.152 6.668   12.051  1.00 88.13 377 A 1 
ATOM 2853 C CD2 . LEU A 1 377 ? -22.802 6.631   14.127  1.00 88.88 377 A 1 
ATOM 2854 N N   . ALA A 1 378 ? -23.284 1.327   13.366  1.00 94.49 378 A 1 
ATOM 2855 C CA  . ALA A 1 378 ? -23.700 0.033   13.907  1.00 94.63 378 A 1 
ATOM 2856 C C   . ALA A 1 378 ? -22.540 -0.708  14.601  1.00 95.43 378 A 1 
ATOM 2857 O O   . ALA A 1 378 ? -22.717 -1.270  15.673  1.00 95.86 378 A 1 
ATOM 2858 C CB  . ALA A 1 378 ? -24.304 -0.796  12.768  1.00 95.05 378 A 1 
ATOM 2859 N N   . ALA A 1 379 ? -21.318 -0.645  14.058  1.00 95.22 379 A 1 
ATOM 2860 C CA  . ALA A 1 379 ? -20.138 -1.248  14.687  1.00 94.86 379 A 1 
ATOM 2861 C C   . ALA A 1 379 ? -19.792 -0.641  16.062  1.00 95.63 379 A 1 
ATOM 2862 O O   . ALA A 1 379 ? -19.121 -1.286  16.868  1.00 95.87 379 A 1 
ATOM 2863 C CB  . ALA A 1 379 ? -18.955 -1.120  13.717  1.00 94.54 379 A 1 
ATOM 2864 N N   . LEU A 1 380 ? -20.239 0.589   16.336  1.00 96.21 380 A 1 
ATOM 2865 C CA  . LEU A 1 380 ? -20.009 1.302   17.596  1.00 96.15 380 A 1 
ATOM 2866 C C   . LEU A 1 380 ? -21.199 1.222   18.566  1.00 96.27 380 A 1 
ATOM 2867 O O   . LEU A 1 380 ? -21.143 1.804   19.654  1.00 95.52 380 A 1 
ATOM 2868 C CB  . LEU A 1 380 ? -19.620 2.755   17.279  1.00 95.84 380 A 1 
ATOM 2869 C CG  . LEU A 1 380 ? -18.311 2.909   16.484  1.00 95.18 380 A 1 
ATOM 2870 C CD1 . LEU A 1 380 ? -18.102 4.384   16.158  1.00 93.26 380 A 1 
ATOM 2871 C CD2 . LEU A 1 380 ? -17.100 2.396   17.254  1.00 93.26 380 A 1 
ATOM 2872 N N   . GLU A 1 381 ? -22.265 0.527   18.203  1.00 96.40 381 A 1 
ATOM 2873 C CA  . GLU A 1 381 ? -23.331 0.141   19.128  1.00 96.14 381 A 1 
ATOM 2874 C C   . GLU A 1 381 ? -22.883 -1.031  20.015  1.00 96.56 381 A 1 
ATOM 2875 O O   . GLU A 1 381 ? -21.869 -1.679  19.755  1.00 96.53 381 A 1 
ATOM 2876 C CB  . GLU A 1 381 ? -24.610 -0.185  18.343  1.00 95.93 381 A 1 
ATOM 2877 C CG  . GLU A 1 381 ? -25.182 1.071   17.652  1.00 94.15 381 A 1 
ATOM 2878 C CD  . GLU A 1 381 ? -26.349 0.785   16.696  1.00 93.52 381 A 1 
ATOM 2879 O OE1 . GLU A 1 381 ? -26.777 1.750   16.018  1.00 85.11 381 A 1 
ATOM 2880 O OE2 . GLU A 1 381 ? -26.812 -0.369  16.632  1.00 88.09 381 A 1 
ATOM 2881 N N   . GLU A 1 382 ? -23.626 -1.318  21.093  1.00 96.21 382 A 1 
ATOM 2882 C CA  . GLU A 1 382 ? -23.246 -2.360  22.056  1.00 95.92 382 A 1 
ATOM 2883 C C   . GLU A 1 382 ? -23.025 -3.726  21.382  1.00 96.36 382 A 1 
ATOM 2884 O O   . GLU A 1 382 ? -22.006 -4.382  21.625  1.00 96.14 382 A 1 
ATOM 2885 C CB  . GLU A 1 382 ? -24.327 -2.458  23.148  1.00 95.44 382 A 1 
ATOM 2886 C CG  . GLU A 1 382 ? -23.874 -3.370  24.302  1.00 86.64 382 A 1 
ATOM 2887 C CD  . GLU A 1 382 ? -24.975 -3.672  25.322  1.00 81.58 382 A 1 
ATOM 2888 O OE1 . GLU A 1 382 ? -24.910 -4.795  25.885  1.00 74.02 382 A 1 
ATOM 2889 O OE2 . GLU A 1 382 ? -25.864 -2.822  25.524  1.00 77.54 382 A 1 
ATOM 2890 N N   . ASP A 1 383 ? -23.945 -4.137  20.507  1.00 95.92 383 A 1 
ATOM 2891 C CA  . ASP A 1 383 ? -23.843 -5.414  19.801  1.00 96.03 383 A 1 
ATOM 2892 C C   . ASP A 1 383 ? -22.749 -5.390  18.727  1.00 96.53 383 A 1 
ATOM 2893 O O   . ASP A 1 383 ? -22.018 -6.368  18.578  1.00 96.03 383 A 1 
ATOM 2894 C CB  . ASP A 1 383 ? -25.212 -5.801  19.231  1.00 96.10 383 A 1 
ATOM 2895 C CG  . ASP A 1 383 ? -26.234 -6.146  20.328  1.00 94.63 383 A 1 
ATOM 2896 O OD1 . ASP A 1 383 ? -25.811 -6.593  21.429  1.00 89.86 383 A 1 
ATOM 2897 O OD2 . ASP A 1 383 ? -27.438 -5.975  20.059  1.00 90.54 383 A 1 
ATOM 2898 N N   . GLY A 1 384 ? -22.527 -4.266  18.058  1.00 95.67 384 A 1 
ATOM 2899 C CA  . GLY A 1 384 ? -21.416 -4.104  17.122  1.00 95.37 384 A 1 
ATOM 2900 C C   . GLY A 1 384 ? -20.045 -4.199  17.794  1.00 95.92 384 A 1 
ATOM 2901 O O   . GLY A 1 384 ? -19.134 -4.840  17.268  1.00 95.92 384 A 1 
ATOM 2902 N N   . LEU A 1 385 ? -19.895 -3.632  18.997  1.00 95.08 385 A 1 
ATOM 2903 C CA  . LEU A 1 385 ? -18.668 -3.771  19.792  1.00 94.94 385 A 1 
ATOM 2904 C C   . LEU A 1 385 ? -18.432 -5.226  20.237  1.00 95.29 385 A 1 
ATOM 2905 O O   . LEU A 1 385 ? -17.280 -5.677  20.266  1.00 95.54 385 A 1 
ATOM 2906 C CB  . LEU A 1 385 ? -18.728 -2.824  21.002  1.00 95.14 385 A 1 
ATOM 2907 C CG  . LEU A 1 385 ? -18.646 -1.325  20.654  1.00 94.39 385 A 1 
ATOM 2908 C CD1 . LEU A 1 385 ? -18.908 -0.497  21.910  1.00 91.99 385 A 1 
ATOM 2909 C CD2 . LEU A 1 385 ? -17.277 -0.928  20.097  1.00 92.81 385 A 1 
ATOM 2910 N N   . LYS A 1 386 ? -19.499 -5.980  20.542  1.00 95.48 386 A 1 
ATOM 2911 C CA  . LYS A 1 386 ? -19.410 -7.431  20.804  1.00 95.48 386 A 1 
ATOM 2912 C C   . LYS A 1 386 ? -18.950 -8.184  19.554  1.00 95.56 386 A 1 
ATOM 2913 O O   . LYS A 1 386 ? -18.047 -9.012  19.657  1.00 95.62 386 A 1 
ATOM 2914 C CB  . LYS A 1 386 ? -20.751 -7.990  21.295  1.00 95.86 386 A 1 
ATOM 2915 C CG  . LYS A 1 386 ? -21.153 -7.507  22.698  1.00 92.92 386 A 1 
ATOM 2916 C CD  . LYS A 1 386 ? -22.622 -7.871  22.978  1.00 90.95 386 A 1 
ATOM 2917 C CE  . LYS A 1 386 ? -23.147 -7.114  24.198  1.00 85.89 386 A 1 
ATOM 2918 N NZ  . LYS A 1 386 ? -24.631 -6.992  24.180  1.00 77.72 386 A 1 
ATOM 2919 N N   . GLU A 1 387 ? -19.487 -7.853  18.378  1.00 94.53 387 A 1 
ATOM 2920 C CA  . GLU A 1 387 ? -19.069 -8.455  17.106  1.00 93.59 387 A 1 
ATOM 2921 C C   . GLU A 1 387 ? -17.609 -8.122  16.754  1.00 93.59 387 A 1 
ATOM 2922 O O   . GLU A 1 387 ? -16.852 -9.004  16.339  1.00 93.05 387 A 1 
ATOM 2923 C CB  . GLU A 1 387 ? -19.996 -7.983  15.977  1.00 93.46 387 A 1 
ATOM 2924 C CG  . GLU A 1 387 ? -21.395 -8.625  16.037  1.00 92.13 387 A 1 
ATOM 2925 C CD  . GLU A 1 387 ? -22.258 -8.285  14.813  1.00 94.62 387 A 1 
ATOM 2926 O OE1 . GLU A 1 387 ? -23.276 -8.983  14.583  1.00 86.63 387 A 1 
ATOM 2927 O OE2 . GLU A 1 387 ? -21.913 -7.356  14.050  1.00 89.51 387 A 1 
ATOM 2928 N N   . ILE A 1 388 ? -17.150 -6.883  16.978  1.00 94.41 388 A 1 
ATOM 2929 C CA  . ILE A 1 388 ? -15.728 -6.516  16.855  1.00 93.95 388 A 1 
ATOM 2930 C C   . ILE A 1 388 ? -14.869 -7.395  17.763  1.00 93.88 388 A 1 
ATOM 2931 O O   . ILE A 1 388 ? -13.825 -7.910  17.342  1.00 93.88 388 A 1 
ATOM 2932 C CB  . ILE A 1 388 ? -15.525 -5.010  17.168  1.00 93.94 388 A 1 
ATOM 2933 C CG1 . ILE A 1 388 ? -16.001 -4.177  15.958  1.00 92.62 388 A 1 
ATOM 2934 C CG2 . ILE A 1 388 ? -14.058 -4.677  17.517  1.00 92.60 388 A 1 
ATOM 2935 C CD1 . ILE A 1 388 ? -15.977 -2.662  16.182  1.00 89.70 388 A 1 
ATOM 2936 N N   . ARG A 1 389 ? -15.304 -7.586  19.014  1.00 94.54 389 A 1 
ATOM 2937 C CA  . ARG A 1 389 ? -14.590 -8.425  19.979  1.00 94.50 389 A 1 
ATOM 2938 C C   . ARG A 1 389 ? -14.543 -9.880  19.519  1.00 94.66 389 A 1 
ATOM 2939 O O   . ARG A 1 389 ? -13.455 -10.457 19.512  1.00 94.29 389 A 1 
ATOM 2940 C CB  . ARG A 1 389 ? -15.220 -8.260  21.373  1.00 94.21 389 A 1 
ATOM 2941 C CG  . ARG A 1 389 ? -14.529 -9.112  22.444  1.00 91.60 389 A 1 
ATOM 2942 C CD  . ARG A 1 389 ? -13.055 -8.741  22.594  1.00 89.01 389 A 1 
ATOM 2943 N NE  . ARG A 1 389 ? -12.400 -9.637  23.553  1.00 85.31 389 A 1 
ATOM 2944 C CZ  . ARG A 1 389 ? -11.586 -9.297  24.536  1.00 82.29 389 A 1 
ATOM 2945 N NH1 . ARG A 1 389 ? -11.302 -8.057  24.813  1.00 72.91 389 A 1 
ATOM 2946 N NH2 . ARG A 1 389 ? -11.042 -10.234 25.253  1.00 74.69 389 A 1 
ATOM 2947 N N   . GLU A 1 390 ? -15.665 -10.439 19.087  1.00 93.46 390 A 1 
ATOM 2948 C CA  . GLU A 1 390 ? -15.769 -11.809 18.576  1.00 93.15 390 A 1 
ATOM 2949 C C   . GLU A 1 390 ? -14.836 -12.036 17.376  1.00 92.98 390 A 1 
ATOM 2950 O O   . GLU A 1 390 ? -14.016 -12.961 17.383  1.00 91.77 390 A 1 
ATOM 2951 C CB  . GLU A 1 390 ? -17.241 -12.083 18.207  1.00 93.07 390 A 1 
ATOM 2952 C CG  . GLU A 1 390 ? -17.465 -13.530 17.741  1.00 87.85 390 A 1 
ATOM 2953 C CD  . GLU A 1 390 ? -18.921 -13.819 17.348  1.00 88.59 390 A 1 
ATOM 2954 O OE1 . GLU A 1 390 ? -19.120 -14.822 16.623  1.00 78.40 390 A 1 
ATOM 2955 O OE2 . GLU A 1 390 ? -19.823 -13.075 17.787  1.00 82.23 390 A 1 
ATOM 2956 N N   . LEU A 1 391 ? -14.885 -11.145 16.381  1.00 91.87 391 A 1 
ATOM 2957 C CA  . LEU A 1 391 ? -14.059 -11.253 15.180  1.00 91.44 391 A 1 
ATOM 2958 C C   . LEU A 1 391 ? -12.561 -11.149 15.499  1.00 91.65 391 A 1 
ATOM 2959 O O   . LEU A 1 391 ? -11.741 -11.901 14.964  1.00 91.76 391 A 1 
ATOM 2960 C CB  . LEU A 1 391 ? -14.501 -10.158 14.188  1.00 91.34 391 A 1 
ATOM 2961 C CG  . LEU A 1 391 ? -13.772 -10.218 12.836  1.00 88.49 391 A 1 
ATOM 2962 C CD1 . LEU A 1 391 ? -14.055 -11.521 12.084  1.00 85.48 391 A 1 
ATOM 2963 C CD2 . LEU A 1 391 ? -14.212 -9.054  11.951  1.00 86.01 391 A 1 
ATOM 2964 N N   . THR A 1 392 ? -12.179 -10.220 16.380  1.00 93.01 392 A 1 
ATOM 2965 C CA  . THR A 1 392 ? -10.774 -10.064 16.779  1.00 92.82 392 A 1 
ATOM 2966 C C   . THR A 1 392 ? -10.282 -11.232 17.637  1.00 92.90 392 A 1 
ATOM 2967 O O   . THR A 1 392 ? -9.139  -11.658 17.460  1.00 92.98 392 A 1 
ATOM 2968 C CB  . THR A 1 392 ? -10.496 -8.717  17.460  1.00 93.32 392 A 1 
ATOM 2969 O OG1 . THR A 1 392 ? -11.351 -8.471  18.544  1.00 89.73 392 A 1 
ATOM 2970 C CG2 . THR A 1 392 ? -10.637 -7.539  16.496  1.00 89.81 392 A 1 
ATOM 2971 N N   . ASP A 1 393 ? -11.128 -11.804 18.501  1.00 93.86 393 A 1 
ATOM 2972 C CA  . ASP A 1 393 ? -10.809 -13.014 19.273  1.00 93.78 393 A 1 
ATOM 2973 C C   . ASP A 1 393 ? -10.623 -14.234 18.361  1.00 93.97 393 A 1 
ATOM 2974 O O   . ASP A 1 393 ? -9.661  -14.985 18.535  1.00 93.81 393 A 1 
ATOM 2975 C CB  . ASP A 1 393 ? -11.888 -13.277 20.349  1.00 93.72 393 A 1 
ATOM 2976 C CG  . ASP A 1 393 ? -11.769 -12.344 21.565  1.00 92.36 393 A 1 
ATOM 2977 O OD1 . ASP A 1 393 ? -10.661 -11.814 21.814  1.00 89.35 393 A 1 
ATOM 2978 O OD2 . ASP A 1 393 ? -12.746 -12.141 22.314  1.00 89.31 393 A 1 
ATOM 2979 N N   . PHE A 1 394 ? -11.454 -14.384 17.320  1.00 93.15 394 A 1 
ATOM 2980 C CA  . PHE A 1 394 ? -11.291 -15.435 16.308  1.00 93.00 394 A 1 
ATOM 2981 C C   . PHE A 1 394 ? -9.896  -15.396 15.657  1.00 93.78 394 A 1 
ATOM 2982 O O   . PHE A 1 394 ? -9.204  -16.417 15.583  1.00 93.55 394 A 1 
ATOM 2983 C CB  . PHE A 1 394 ? -12.402 -15.293 15.258  1.00 92.62 394 A 1 
ATOM 2984 C CG  . PHE A 1 394 ? -12.229 -16.213 14.068  1.00 92.11 394 A 1 
ATOM 2985 C CD1 . PHE A 1 394 ? -11.493 -15.787 12.945  1.00 90.23 394 A 1 
ATOM 2986 C CD2 . PHE A 1 394 ? -12.776 -17.509 14.093  1.00 91.18 394 A 1 
ATOM 2987 C CE1 . PHE A 1 394 ? -11.303 -16.656 11.857  1.00 90.41 394 A 1 
ATOM 2988 C CE2 . PHE A 1 394 ? -12.591 -18.374 13.002  1.00 90.21 394 A 1 
ATOM 2989 C CZ  . PHE A 1 394 ? -11.851 -17.948 11.884  1.00 90.96 394 A 1 
ATOM 2990 N N   . TYR A 1 395 ? -9.441  -14.215 15.220  1.00 92.91 395 A 1 
ATOM 2991 C CA  . TYR A 1 395 ? -8.117  -14.095 14.602  1.00 92.58 395 A 1 
ATOM 2992 C C   . TYR A 1 395 ? -6.967  -14.225 15.607  1.00 93.38 395 A 1 
ATOM 2993 O O   . TYR A 1 395 ? -5.915  -14.752 15.246  1.00 93.44 395 A 1 
ATOM 2994 C CB  . TYR A 1 395 ? -8.014  -12.787 13.818  1.00 91.90 395 A 1 
ATOM 2995 C CG  . TYR A 1 395 ? -8.884  -12.724 12.576  1.00 91.20 395 A 1 
ATOM 2996 C CD1 . TYR A 1 395 ? -8.764  -13.701 11.563  1.00 86.59 395 A 1 
ATOM 2997 C CD2 . TYR A 1 395 ? -9.805  -11.674 12.423  1.00 87.40 395 A 1 
ATOM 2998 C CE1 . TYR A 1 395 ? -9.570  -13.632 10.409  1.00 85.22 395 A 1 
ATOM 2999 C CE2 . TYR A 1 395 ? -10.612 -11.598 11.273  1.00 85.32 395 A 1 
ATOM 3000 C CZ  . TYR A 1 395 ? -10.498 -12.578 10.264  1.00 88.67 395 A 1 
ATOM 3001 O OH  . TYR A 1 395 ? -11.286 -12.500 9.163   1.00 86.51 395 A 1 
ATOM 3002 N N   . LEU A 1 396 ? -7.138  -13.799 16.866  1.00 94.03 396 A 1 
ATOM 3003 C CA  . LEU A 1 396 ? -6.138  -14.037 17.916  1.00 94.33 396 A 1 
ATOM 3004 C C   . LEU A 1 396 ? -5.994  -15.525 18.240  1.00 94.68 396 A 1 
ATOM 3005 O O   . LEU A 1 396 ? -4.881  -15.997 18.470  1.00 94.88 396 A 1 
ATOM 3006 C CB  . LEU A 1 396 ? -6.507  -13.245 19.180  1.00 94.58 396 A 1 
ATOM 3007 C CG  . LEU A 1 396 ? -6.234  -11.736 19.068  1.00 93.62 396 A 1 
ATOM 3008 C CD1 . LEU A 1 396 ? -6.782  -11.046 20.312  1.00 91.79 396 A 1 
ATOM 3009 C CD2 . LEU A 1 396 ? -4.741  -11.412 18.969  1.00 92.14 396 A 1 
ATOM 3010 N N   . GLU A 1 397 ? -7.073  -16.282 18.179  1.00 95.48 397 A 1 
ATOM 3011 C CA  . GLU A 1 397 ? -7.016  -17.735 18.331  1.00 95.50 397 A 1 
ATOM 3012 C C   . GLU A 1 397 ? -6.294  -18.402 17.145  1.00 95.86 397 A 1 
ATOM 3013 O O   . GLU A 1 397 ? -5.457  -19.283 17.349  1.00 95.77 397 A 1 
ATOM 3014 C CB  . GLU A 1 397 ? -8.443  -18.251 18.554  1.00 95.55 397 A 1 
ATOM 3015 C CG  . GLU A 1 397 ? -8.545  -19.765 18.728  1.00 85.66 397 A 1 
ATOM 3016 C CD  . GLU A 1 397 ? -7.706  -20.348 19.862  1.00 78.77 397 A 1 
ATOM 3017 O OE1 . GLU A 1 397 ? -7.506  -21.584 19.824  1.00 68.73 397 A 1 
ATOM 3018 O OE2 . GLU A 1 397 ? -7.213  -19.621 20.743  1.00 70.43 397 A 1 
ATOM 3019 N N   . ASN A 1 398 ? -6.500  -17.921 15.918  1.00 94.53 398 A 1 
ATOM 3020 C CA  . ASN A 1 398 ? -5.674  -18.320 14.771  1.00 94.63 398 A 1 
ATOM 3021 C C   . ASN A 1 398 ? -4.189  -18.010 15.009  1.00 95.16 398 A 1 
ATOM 3022 O O   . ASN A 1 398 ? -3.324  -18.846 14.737  1.00 94.97 398 A 1 
ATOM 3023 C CB  . ASN A 1 398 ? -6.150  -17.610 13.488  1.00 94.29 398 A 1 
ATOM 3024 C CG  . ASN A 1 398 ? -7.430  -18.154 12.891  1.00 93.45 398 A 1 
ATOM 3025 O OD1 . ASN A 1 398 ? -7.962  -19.163 13.307  1.00 89.23 398 A 1 
ATOM 3026 N ND2 . ASN A 1 398 ? -7.931  -17.532 11.847  1.00 88.87 398 A 1 
ATOM 3027 N N   . ALA A 1 399 ? -3.886  -16.823 15.543  1.00 95.08 399 A 1 
ATOM 3028 C CA  . ALA A 1 399 ? -2.521  -16.418 15.857  1.00 95.06 399 A 1 
ATOM 3029 C C   . ALA A 1 399 ? -1.883  -17.335 16.905  1.00 95.33 399 A 1 
ATOM 3030 O O   . ALA A 1 399 ? -0.726  -17.734 16.743  1.00 95.57 399 A 1 
ATOM 3031 C CB  . ALA A 1 399 ? -2.530  -14.953 16.307  1.00 95.07 399 A 1 
ATOM 3032 N N   . ARG A 1 400 ? -2.646  -17.732 17.938  1.00 95.87 400 A 1 
ATOM 3033 C CA  . ARG A 1 400 ? -2.208  -18.691 18.961  1.00 95.74 400 A 1 
ATOM 3034 C C   . ARG A 1 400 ? -1.830  -20.036 18.342  1.00 95.83 400 A 1 
ATOM 3035 O O   . ARG A 1 400 ? -0.736  -20.525 18.611  1.00 96.01 400 A 1 
ATOM 3036 C CB  . ARG A 1 400 ? -3.315  -18.852 20.018  1.00 95.93 400 A 1 
ATOM 3037 C CG  . ARG A 1 400 ? -2.840  -19.671 21.231  1.00 92.56 400 A 1 
ATOM 3038 C CD  . ARG A 1 400 ? -3.993  -20.011 22.182  1.00 90.88 400 A 1 
ATOM 3039 N NE  . ARG A 1 400 ? -4.929  -20.983 21.593  1.00 81.64 400 A 1 
ATOM 3040 C CZ  . ARG A 1 400 ? -4.771  -22.289 21.463  1.00 74.90 400 A 1 
ATOM 3041 N NH1 . ARG A 1 400 ? -3.734  -22.915 21.924  1.00 65.43 400 A 1 
ATOM 3042 N NH2 . ARG A 1 400 ? -5.667  -22.986 20.842  1.00 64.42 400 A 1 
ATOM 3043 N N   . LEU A 1 401 ? -2.664  -20.595 17.465  1.00 96.19 401 A 1 
ATOM 3044 C CA  . LEU A 1 401 ? -2.396  -21.871 16.783  1.00 96.20 401 A 1 
ATOM 3045 C C   . LEU A 1 401 ? -1.105  -21.824 15.954  1.00 96.41 401 A 1 
ATOM 3046 O O   . LEU A 1 401 ? -0.279  -22.739 16.029  1.00 96.29 401 A 1 
ATOM 3047 C CB  . LEU A 1 401 ? -3.584  -22.232 15.872  1.00 96.49 401 A 1 
ATOM 3048 C CG  . LEU A 1 401 ? -4.891  -22.596 16.599  1.00 95.15 401 A 1 
ATOM 3049 C CD1 . LEU A 1 401 ? -5.995  -22.786 15.562  1.00 92.80 401 A 1 
ATOM 3050 C CD2 . LEU A 1 401 ? -4.764  -23.888 17.405  1.00 92.94 401 A 1 
ATOM 3051 N N   . ILE A 1 402 ? -0.901  -20.747 15.193  1.00 96.67 402 A 1 
ATOM 3052 C CA  . ILE A 1 402 ? 0.311   -20.550 14.387  1.00 96.25 402 A 1 
ATOM 3053 C C   . ILE A 1 402 ? 1.539   -20.440 15.296  1.00 96.28 402 A 1 
ATOM 3054 O O   . ILE A 1 402 ? 2.530   -21.139 15.076  1.00 96.25 402 A 1 
ATOM 3055 C CB  . ILE A 1 402 ? 0.161   -19.312 13.473  1.00 96.02 402 A 1 
ATOM 3056 C CG1 . ILE A 1 402 ? -0.960  -19.529 12.429  1.00 95.04 402 A 1 
ATOM 3057 C CG2 . ILE A 1 402 ? 1.484   -19.001 12.747  1.00 95.07 402 A 1 
ATOM 3058 C CD1 . ILE A 1 402 ? -1.440  -18.229 11.771  1.00 92.96 402 A 1 
ATOM 3059 N N   . ARG A 1 403 ? 1.481   -19.613 16.341  1.00 97.00 403 A 1 
ATOM 3060 C CA  . ARG A 1 403 ? 2.588   -19.398 17.286  1.00 96.65 403 A 1 
ATOM 3061 C C   . ARG A 1 403 ? 2.988   -20.690 18.005  1.00 96.67 403 A 1 
ATOM 3062 O O   . ARG A 1 403 ? 4.170   -21.019 18.055  1.00 96.32 403 A 1 
ATOM 3063 C CB  . ARG A 1 403 ? 2.189   -18.292 18.274  1.00 95.53 403 A 1 
ATOM 3064 C CG  . ARG A 1 403 ? 3.325   -17.940 19.244  1.00 89.69 403 A 1 
ATOM 3065 C CD  . ARG A 1 403 ? 2.910   -16.822 20.209  1.00 89.12 403 A 1 
ATOM 3066 N NE  . ARG A 1 403 ? 1.825   -17.250 21.115  1.00 79.41 403 A 1 
ATOM 3067 C CZ  . ARG A 1 403 ? 1.131   -16.455 21.915  1.00 75.67 403 A 1 
ATOM 3068 N NH1 . ARG A 1 403 ? 1.365   -15.176 21.992  1.00 66.17 403 A 1 
ATOM 3069 N NH2 . ARG A 1 403 ? 0.173   -16.937 22.657  1.00 62.91 403 A 1 
ATOM 3070 N N   . GLU A 1 404 ? 2.015   -21.449 18.514  1.00 96.59 404 A 1 
ATOM 3071 C CA  . GLU A 1 404 ? 2.270   -22.737 19.171  1.00 96.50 404 A 1 
ATOM 3072 C C   . GLU A 1 404 ? 2.872   -23.764 18.207  1.00 96.70 404 A 1 
ATOM 3073 O O   . GLU A 1 404 ? 3.751   -24.539 18.589  1.00 96.30 404 A 1 
ATOM 3074 C CB  . GLU A 1 404 ? 0.967   -23.307 19.740  1.00 96.64 404 A 1 
ATOM 3075 C CG  . GLU A 1 404 ? 0.509   -22.570 21.002  1.00 95.11 404 A 1 
ATOM 3076 C CD  . GLU A 1 404 ? -0.811  -23.121 21.557  1.00 94.58 404 A 1 
ATOM 3077 O OE1 . GLU A 1 404 ? -1.344  -22.489 22.494  1.00 89.46 404 A 1 
ATOM 3078 O OE2 . GLU A 1 404 ? -1.303  -24.165 21.067  1.00 90.47 404 A 1 
ATOM 3079 N N   . THR A 1 405 ? 2.437   -23.762 16.950  1.00 96.95 405 A 1 
ATOM 3080 C CA  . THR A 1 405 ? 3.003   -24.628 15.910  1.00 96.91 405 A 1 
ATOM 3081 C C   . THR A 1 405 ? 4.459   -24.277 15.630  1.00 96.82 405 A 1 
ATOM 3082 O O   . THR A 1 405 ? 5.306   -25.170 15.631  1.00 96.40 405 A 1 
ATOM 3083 C CB  . THR A 1 405 ? 2.176   -24.548 14.627  1.00 97.00 405 A 1 
ATOM 3084 O OG1 . THR A 1 405 ? 0.879   -25.007 14.914  1.00 93.93 405 A 1 
ATOM 3085 C CG2 . THR A 1 405 ? 2.741   -25.426 13.511  1.00 94.07 405 A 1 
ATOM 3086 N N   . LEU A 1 406 ? 4.775   -22.992 15.452  1.00 97.03 406 A 1 
ATOM 3087 C CA  . LEU A 1 406 ? 6.149   -22.521 15.258  1.00 96.64 406 A 1 
ATOM 3088 C C   . LEU A 1 406 ? 7.039   -22.899 16.448  1.00 96.42 406 A 1 
ATOM 3089 O O   . LEU A 1 406 ? 8.134   -23.425 16.252  1.00 96.06 406 A 1 
ATOM 3090 C CB  . LEU A 1 406 ? 6.135   -20.998 15.038  1.00 96.74 406 A 1 
ATOM 3091 C CG  . LEU A 1 406 ? 5.527   -20.558 13.696  1.00 96.14 406 A 1 
ATOM 3092 C CD1 . LEU A 1 406 ? 5.338   -19.042 13.698  1.00 94.63 406 A 1 
ATOM 3093 C CD2 . LEU A 1 406 ? 6.417   -20.926 12.506  1.00 94.67 406 A 1 
ATOM 3094 N N   . GLN A 1 407 ? 6.537   -22.734 17.678  1.00 97.06 407 A 1 
ATOM 3095 C CA  . GLN A 1 407 ? 7.253   -23.135 18.890  1.00 96.49 407 A 1 
ATOM 3096 C C   . GLN A 1 407 ? 7.536   -24.647 18.918  1.00 96.50 407 A 1 
ATOM 3097 O O   . GLN A 1 407 ? 8.663   -25.049 19.214  1.00 95.79 407 A 1 
ATOM 3098 C CB  . GLN A 1 407 ? 6.439   -22.688 20.112  1.00 95.73 407 A 1 
ATOM 3099 C CG  . GLN A 1 407 ? 7.188   -22.941 21.429  1.00 83.13 407 A 1 
ATOM 3100 C CD  . GLN A 1 407 ? 6.395   -22.501 22.656  1.00 80.95 407 A 1 
ATOM 3101 O OE1 . GLN A 1 407 ? 5.250   -22.088 22.603  1.00 75.18 407 A 1 
ATOM 3102 N NE2 . GLN A 1 407 ? 6.978   -22.577 23.828  1.00 72.58 407 A 1 
ATOM 3103 N N   . LYS A 1 408 ? 6.550   -25.492 18.570  1.00 96.03 408 A 1 
ATOM 3104 C CA  . LYS A 1 408 ? 6.703   -26.961 18.526  1.00 95.69 408 A 1 
ATOM 3105 C C   . LYS A 1 408 ? 7.763   -27.420 17.525  1.00 95.69 408 A 1 
ATOM 3106 O O   . LYS A 1 408 ? 8.442   -28.407 17.785  1.00 94.78 408 A 1 
ATOM 3107 C CB  . LYS A 1 408 ? 5.356   -27.618 18.189  1.00 95.48 408 A 1 
ATOM 3108 C CG  . LYS A 1 408 ? 4.387   -27.633 19.378  1.00 88.08 408 A 1 
ATOM 3109 C CD  . LYS A 1 408 ? 2.975   -28.028 18.920  1.00 85.79 408 A 1 
ATOM 3110 C CE  . LYS A 1 408 ? 1.992   -27.902 20.088  1.00 79.09 408 A 1 
ATOM 3111 N NZ  . LYS A 1 408 ? 0.579   -28.038 19.649  1.00 70.82 408 A 1 
ATOM 3112 N N   . ILE A 1 409 ? 7.932   -26.709 16.412  1.00 95.75 409 A 1 
ATOM 3113 C CA  . ILE A 1 409 ? 8.964   -27.008 15.405  1.00 95.25 409 A 1 
ATOM 3114 C C   . ILE A 1 409 ? 10.296  -26.287 15.667  1.00 95.57 409 A 1 
ATOM 3115 O O   . ILE A 1 409 ? 11.188  -26.320 14.825  1.00 94.77 409 A 1 
ATOM 3116 C CB  . ILE A 1 409 ? 8.434   -26.807 13.967  1.00 95.19 409 A 1 
ATOM 3117 C CG1 . ILE A 1 409 ? 8.173   -25.320 13.657  1.00 94.18 409 A 1 
ATOM 3118 C CG2 . ILE A 1 409 ? 7.183   -27.676 13.735  1.00 92.59 409 A 1 
ATOM 3119 C CD1 . ILE A 1 409 ? 7.806   -25.031 12.202  1.00 92.43 409 A 1 
ATOM 3120 N N   . GLY A 1 410 ? 10.451  -25.641 16.832  1.00 95.42 410 A 1 
ATOM 3121 C CA  . GLY A 1 410 ? 11.693  -24.985 17.249  1.00 95.25 410 A 1 
ATOM 3122 C C   . GLY A 1 410 ? 11.963  -23.625 16.596  1.00 95.87 410 A 1 
ATOM 3123 O O   . GLY A 1 410 ? 13.093  -23.143 16.656  1.00 94.88 410 A 1 
ATOM 3124 N N   . VAL A 1 411 ? 10.959  -22.986 15.986  1.00 95.48 411 A 1 
ATOM 3125 C CA  . VAL A 1 411 ? 11.077  -21.639 15.405  1.00 95.90 411 A 1 
ATOM 3126 C C   . VAL A 1 411 ? 10.698  -20.597 16.457  1.00 96.14 411 A 1 
ATOM 3127 O O   . VAL A 1 411 ? 9.549   -20.527 16.899  1.00 95.55 411 A 1 
ATOM 3128 C CB  . VAL A 1 411 ? 10.235  -21.501 14.124  1.00 95.67 411 A 1 
ATOM 3129 C CG1 . VAL A 1 411 ? 10.301  -20.081 13.549  1.00 93.69 411 A 1 
ATOM 3130 C CG2 . VAL A 1 411 ? 10.731  -22.461 13.034  1.00 93.38 411 A 1 
ATOM 3131 N N   . SER A 1 412 ? 11.659  -19.758 16.854  1.00 96.31 412 A 1 
ATOM 3132 C CA  . SER A 1 412 ? 11.410  -18.635 17.764  1.00 96.28 412 A 1 
ATOM 3133 C C   . SER A 1 412 ? 10.505  -17.589 17.108  1.00 96.79 412 A 1 
ATOM 3134 O O   . SER A 1 412 ? 10.669  -17.273 15.928  1.00 96.04 412 A 1 
ATOM 3135 C CB  . SER A 1 412 ? 12.729  -17.993 18.196  1.00 95.16 412 A 1 
ATOM 3136 O OG  . SER A 1 412 ? 12.485  -16.995 19.166  1.00 83.66 412 A 1 
ATOM 3137 N N   . SER A 1 413 ? 9.557   -17.040 17.871  1.00 95.18 413 A 1 
ATOM 3138 C CA  . SER A 1 413 ? 8.642   -16.008 17.378  1.00 95.52 413 A 1 
ATOM 3139 C C   . SER A 1 413 ? 8.152   -15.071 18.479  1.00 95.29 413 A 1 
ATOM 3140 O O   . SER A 1 413 ? 8.165   -15.412 19.659  1.00 93.83 413 A 1 
ATOM 3141 C CB  . SER A 1 413 ? 7.456   -16.642 16.638  1.00 95.20 413 A 1 
ATOM 3142 O OG  . SER A 1 413 ? 6.701   -17.485 17.488  1.00 94.54 413 A 1 
ATOM 3143 N N   . VAL A 1 414 ? 7.685   -13.885 18.079  1.00 95.87 414 A 1 
ATOM 3144 C CA  . VAL A 1 414 ? 7.005   -12.886 18.916  1.00 95.50 414 A 1 
ATOM 3145 C C   . VAL A 1 414 ? 5.696   -12.452 18.250  1.00 95.97 414 A 1 
ATOM 3146 O O   . VAL A 1 414 ? 5.471   -12.731 17.069  1.00 94.59 414 A 1 
ATOM 3147 C CB  . VAL A 1 414 ? 7.953   -11.702 19.203  1.00 93.85 414 A 1 
ATOM 3148 C CG1 . VAL A 1 414 ? 8.244   -10.877 17.943  1.00 86.17 414 A 1 
ATOM 3149 C CG2 . VAL A 1 414 ? 7.424   -10.777 20.301  1.00 86.67 414 A 1 
ATOM 3150 N N   . GLY A 1 415 ? 4.815   -11.783 18.993  1.00 92.19 415 A 1 
ATOM 3151 C CA  . GLY A 1 415 ? 3.482   -11.376 18.548  1.00 91.70 415 A 1 
ATOM 3152 C C   . GLY A 1 415 ? 2.446   -12.498 18.684  1.00 92.44 415 A 1 
ATOM 3153 O O   . GLY A 1 415 ? 2.711   -13.557 19.262  1.00 88.78 415 A 1 
ATOM 3154 N N   . GLY A 1 416 ? 1.229   -12.263 18.161  1.00 92.55 416 A 1 
ATOM 3155 C CA  . GLY A 1 416 ? 0.123   -13.228 18.191  1.00 92.11 416 A 1 
ATOM 3156 C C   . GLY A 1 416 ? -0.647  -13.321 19.514  1.00 93.40 416 A 1 
ATOM 3157 O O   . GLY A 1 416 ? -1.522  -14.172 19.639  1.00 90.75 416 A 1 
ATOM 3158 N N   . ASP A 1 417 ? -0.329  -12.476 20.498  1.00 94.88 417 A 1 
ATOM 3159 C CA  . ASP A 1 417 ? -1.020  -12.339 21.784  1.00 94.50 417 A 1 
ATOM 3160 C C   . ASP A 1 417 ? -1.960  -11.121 21.806  1.00 95.44 417 A 1 
ATOM 3161 O O   . ASP A 1 417 ? -3.131  -11.235 22.170  1.00 90.66 417 A 1 
ATOM 3162 C CB  . ASP A 1 417 ? 0.038   -12.264 22.903  1.00 91.25 417 A 1 
ATOM 3163 C CG  . ASP A 1 417 ? 1.077   -11.133 22.744  1.00 86.45 417 A 1 
ATOM 3164 O OD1 . ASP A 1 417 ? 1.351   -10.716 21.587  1.00 78.03 417 A 1 
ATOM 3165 O OD2 . ASP A 1 417 ? 1.605   -10.692 23.780  1.00 79.67 417 A 1 
ATOM 3166 N N   . ASN A 1 418 ? -1.467  -9.970  21.355  1.00 94.71 418 A 1 
ATOM 3167 C CA  . ASN A 1 418 ? -2.195  -8.703  21.249  1.00 94.52 418 A 1 
ATOM 3168 C C   . ASN A 1 418 ? -2.236  -8.180  19.800  1.00 94.77 418 A 1 
ATOM 3169 O O   . ASN A 1 418 ? -2.433  -6.993  19.562  1.00 92.77 418 A 1 
ATOM 3170 C CB  . ASN A 1 418 ? -1.555  -7.693  22.217  1.00 94.10 418 A 1 
ATOM 3171 C CG  . ASN A 1 418 ? -1.719  -8.088  23.669  1.00 93.89 418 A 1 
ATOM 3172 O OD1 . ASN A 1 418 ? -2.789  -7.973  24.246  1.00 88.56 418 A 1 
ATOM 3173 N ND2 . ASN A 1 418 ? -0.675  -8.559  24.303  1.00 89.75 418 A 1 
ATOM 3174 N N   . SER A 1 419 ? -1.992  -9.055  18.821  1.00 92.31 419 A 1 
ATOM 3175 C CA  . SER A 1 419 ? -1.906  -8.722  17.399  1.00 92.22 419 A 1 
ATOM 3176 C C   . SER A 1 419 ? -2.207  -9.952  16.542  1.00 93.11 419 A 1 
ATOM 3177 O O   . SER A 1 419 ? -1.811  -11.057 16.918  1.00 92.12 419 A 1 
ATOM 3178 C CB  . SER A 1 419 ? -0.491  -8.225  17.096  1.00 90.50 419 A 1 
ATOM 3179 O OG  . SER A 1 419 ? -0.300  -7.992  15.714  1.00 82.88 419 A 1 
ATOM 3180 N N   . PRO A 1 420 ? -2.808  -9.791  15.349  1.00 92.06 420 A 1 
ATOM 3181 C CA  . PRO A 1 420 ? -3.019  -10.890 14.406  1.00 91.46 420 A 1 
ATOM 3182 C C   . PRO A 1 420 ? -1.746  -11.285 13.634  1.00 91.56 420 A 1 
ATOM 3183 O O   . PRO A 1 420 ? -1.820  -12.033 12.658  1.00 90.21 420 A 1 
ATOM 3184 C CB  . PRO A 1 420 ? -4.130  -10.378 13.482  1.00 91.58 420 A 1 
ATOM 3185 C CG  . PRO A 1 420 ? -3.822  -8.885  13.395  1.00 91.11 420 A 1 
ATOM 3186 C CD  . PRO A 1 420 ? -3.360  -8.552  14.808  1.00 92.98 420 A 1 
ATOM 3187 N N   . TYR A 1 421 ? -0.574  -10.771 14.012  1.00 93.20 421 A 1 
ATOM 3188 C CA  . TYR A 1 421 ? 0.696   -11.062 13.356  1.00 92.92 421 A 1 
ATOM 3189 C C   . TYR A 1 421 ? 1.655   -11.805 14.274  1.00 93.44 421 A 1 
ATOM 3190 O O   . TYR A 1 421 ? 1.782   -11.481 15.454  1.00 92.61 421 A 1 
ATOM 3191 C CB  . TYR A 1 421 ? 1.335   -9.779  12.814  1.00 92.16 421 A 1 
ATOM 3192 C CG  . TYR A 1 421 ? 0.498   -9.077  11.764  1.00 91.76 421 A 1 
ATOM 3193 C CD1 . TYR A 1 421 ? 0.058   -9.780  10.625  1.00 88.48 421 A 1 
ATOM 3194 C CD2 . TYR A 1 421 ? 0.143   -7.726  11.930  1.00 88.51 421 A 1 
ATOM 3195 C CE1 . TYR A 1 421 ? -0.736  -9.142  9.658   1.00 87.26 421 A 1 
ATOM 3196 C CE2 . TYR A 1 421 ? -0.647  -7.084  10.962  1.00 86.63 421 A 1 
ATOM 3197 C CZ  . TYR A 1 421 ? -1.089  -7.793  9.823   1.00 88.52 421 A 1 
ATOM 3198 O OH  . TYR A 1 421 ? -1.850  -7.177  8.885   1.00 86.40 421 A 1 
ATOM 3199 N N   . ILE A 1 422 ? 2.371   -12.772 13.692  1.00 95.33 422 A 1 
ATOM 3200 C CA  . ILE A 1 422 ? 3.442   -13.522 14.332  1.00 95.59 422 A 1 
ATOM 3201 C C   . ILE A 1 422 ? 4.720   -13.275 13.542  1.00 95.58 422 A 1 
ATOM 3202 O O   . ILE A 1 422 ? 4.755   -13.454 12.322  1.00 95.12 422 A 1 
ATOM 3203 C CB  . ILE A 1 422 ? 3.113   -15.030 14.445  1.00 95.53 422 A 1 
ATOM 3204 C CG1 . ILE A 1 422 ? 1.753   -15.328 15.113  1.00 93.38 422 A 1 
ATOM 3205 C CG2 . ILE A 1 422 ? 4.222   -15.736 15.244  1.00 94.10 422 A 1 
ATOM 3206 C CD1 . ILE A 1 422 ? 0.577   -15.307 14.116  1.00 85.81 422 A 1 
ATOM 3207 N N   . TRP A 1 423 ? 5.773   -12.858 14.238  1.00 95.39 423 A 1 
ATOM 3208 C CA  . TRP A 1 423 ? 7.081   -12.538 13.682  1.00 95.41 423 A 1 
ATOM 3209 C C   . TRP A 1 423 ? 8.065   -13.647 14.029  1.00 95.69 423 A 1 
ATOM 3210 O O   . TRP A 1 423 ? 8.494   -13.768 15.172  1.00 94.93 423 A 1 
ATOM 3211 C CB  . TRP A 1 423 ? 7.514   -11.183 14.238  1.00 95.04 423 A 1 
ATOM 3212 C CG  . TRP A 1 423 ? 8.740   -10.599 13.618  1.00 94.73 423 A 1 
ATOM 3213 C CD1 . TRP A 1 423 ? 9.884   -10.279 14.255  1.00 93.85 423 A 1 
ATOM 3214 C CD2 . TRP A 1 423 ? 8.919   -10.180 12.233  1.00 95.43 423 A 1 
ATOM 3215 N NE1 . TRP A 1 423 ? 10.749  -9.670  13.376  1.00 93.69 423 A 1 
ATOM 3216 C CE2 . TRP A 1 423 ? 10.206  -9.571  12.119  1.00 94.71 423 A 1 
ATOM 3217 C CE3 . TRP A 1 423 ? 8.120   -10.233 11.070  1.00 94.37 423 A 1 
ATOM 3218 C CZ2 . TRP A 1 423 ? 10.661  -9.020  10.913  1.00 94.71 423 A 1 
ATOM 3219 C CZ3 . TRP A 1 423 ? 8.579   -9.693  9.853   1.00 93.63 423 A 1 
ATOM 3220 C CH2 . TRP A 1 423 ? 9.838   -9.083  9.779   1.00 93.22 423 A 1 
ATOM 3221 N N   . ALA A 1 424 ? 8.370   -14.499 13.052  1.00 96.04 424 A 1 
ATOM 3222 C CA  . ALA A 1 424 ? 9.138   -15.725 13.223  1.00 96.20 424 A 1 
ATOM 3223 C C   . ALA A 1 424 ? 10.578  -15.556 12.731  1.00 96.21 424 A 1 
ATOM 3224 O O   . ALA A 1 424 ? 10.795  -15.048 11.630  1.00 95.74 424 A 1 
ATOM 3225 C CB  . ALA A 1 424 ? 8.410   -16.849 12.487  1.00 96.23 424 A 1 
ATOM 3226 N N   . HIS A 1 425 ? 11.545  -16.002 13.528  1.00 96.42 425 A 1 
ATOM 3227 C CA  . HIS A 1 425 ? 12.977  -15.855 13.269  1.00 96.39 425 A 1 
ATOM 3228 C C   . HIS A 1 425 ? 13.583  -17.125 12.659  1.00 96.38 425 A 1 
ATOM 3229 O O   . HIS A 1 425 ? 13.454  -18.215 13.207  1.00 95.65 425 A 1 
ATOM 3230 C CB  . HIS A 1 425 ? 13.685  -15.472 14.577  1.00 95.77 425 A 1 
ATOM 3231 C CG  . HIS A 1 425 ? 15.141  -15.098 14.431  1.00 94.93 425 A 1 
ATOM 3232 N ND1 . HIS A 1 425 ? 16.105  -15.268 15.410  1.00 83.01 425 A 1 
ATOM 3233 C CD2 . HIS A 1 425 ? 15.752  -14.476 13.372  1.00 84.36 425 A 1 
ATOM 3234 C CE1 . HIS A 1 425 ? 17.253  -14.753 14.951  1.00 86.23 425 A 1 
ATOM 3235 N NE2 . HIS A 1 425 ? 17.085  -14.265 13.714  1.00 88.54 425 A 1 
ATOM 3236 N N   . PHE A 1 426 ? 14.289  -16.953 11.545  1.00 97.03 426 A 1 
ATOM 3237 C CA  . PHE A 1 426 ? 15.038  -17.989 10.836  1.00 96.77 426 A 1 
ATOM 3238 C C   . PHE A 1 426 ? 16.516  -17.562 10.741  1.00 96.63 426 A 1 
ATOM 3239 O O   . PHE A 1 426 ? 16.927  -16.974 9.737   1.00 95.12 426 A 1 
ATOM 3240 C CB  . PHE A 1 426 ? 14.403  -18.233 9.463   1.00 96.53 426 A 1 
ATOM 3241 C CG  . PHE A 1 426 ? 12.998  -18.802 9.521   1.00 96.71 426 A 1 
ATOM 3242 C CD1 . PHE A 1 426 ? 12.792  -20.194 9.436   1.00 95.42 426 A 1 
ATOM 3243 C CD2 . PHE A 1 426 ? 11.893  -17.946 9.678   1.00 95.78 426 A 1 
ATOM 3244 C CE1 . PHE A 1 426 ? 11.492  -20.724 9.498   1.00 95.12 426 A 1 
ATOM 3245 C CE2 . PHE A 1 426 ? 10.592  -18.474 9.748   1.00 95.12 426 A 1 
ATOM 3246 C CZ  . PHE A 1 426 ? 10.391  -19.861 9.655   1.00 95.51 426 A 1 
ATOM 3247 N N   . PRO A 1 427 ? 17.330  -17.813 11.789  1.00 96.37 427 A 1 
ATOM 3248 C CA  . PRO A 1 427 ? 18.673  -17.254 11.906  1.00 95.54 427 A 1 
ATOM 3249 C C   . PRO A 1 427 ? 19.574  -17.558 10.701  1.00 95.31 427 A 1 
ATOM 3250 O O   . PRO A 1 427 ? 19.619  -18.692 10.218  1.00 93.59 427 A 1 
ATOM 3251 C CB  . PRO A 1 427 ? 19.264  -17.835 13.197  1.00 94.59 427 A 1 
ATOM 3252 C CG  . PRO A 1 427 ? 18.028  -18.163 14.034  1.00 93.18 427 A 1 
ATOM 3253 C CD  . PRO A 1 427 ? 16.987  -18.554 12.995  1.00 96.03 427 A 1 
ATOM 3254 N N   . ASN A 1 428 ? 20.338  -16.552 10.260  1.00 94.86 428 A 1 
ATOM 3255 C CA  . ASN A 1 428 ? 21.312  -16.654 9.162   1.00 94.92 428 A 1 
ATOM 3256 C C   . ASN A 1 428 ? 20.718  -17.075 7.805   1.00 95.29 428 A 1 
ATOM 3257 O O   . ASN A 1 428 ? 21.448  -17.579 6.949   1.00 93.45 428 A 1 
ATOM 3258 C CB  . ASN A 1 428 ? 22.497  -17.542 9.586   1.00 94.22 428 A 1 
ATOM 3259 C CG  . ASN A 1 428 ? 23.082  -17.132 10.920  1.00 91.87 428 A 1 
ATOM 3260 O OD1 . ASN A 1 428 ? 23.431  -15.991 11.153  1.00 83.42 428 A 1 
ATOM 3261 N ND2 . ASN A 1 428 ? 23.193  -18.047 11.855  1.00 83.33 428 A 1 
ATOM 3262 N N   . ARG A 1 429 ? 19.412  -16.877 7.589   1.00 95.11 429 A 1 
ATOM 3263 C CA  . ARG A 1 429 ? 18.735  -17.188 6.325   1.00 95.58 429 A 1 
ATOM 3264 C C   . ARG A 1 429 ? 18.153  -15.930 5.693   1.00 95.85 429 A 1 
ATOM 3265 O O   . ARG A 1 429 ? 17.634  -15.063 6.400   1.00 94.56 429 A 1 
ATOM 3266 C CB  . ARG A 1 429 ? 17.657  -18.248 6.546   1.00 95.48 429 A 1 
ATOM 3267 C CG  . ARG A 1 429 ? 18.227  -19.573 7.102   1.00 94.05 429 A 1 
ATOM 3268 C CD  . ARG A 1 429 ? 17.144  -20.659 7.174   1.00 91.89 429 A 1 
ATOM 3269 N NE  . ARG A 1 429 ? 16.621  -20.929 5.828   1.00 87.72 429 A 1 
ATOM 3270 C CZ  . ARG A 1 429 ? 15.625  -21.714 5.473   1.00 85.62 429 A 1 
ATOM 3271 N NH1 . ARG A 1 429 ? 14.923  -22.414 6.312   1.00 78.94 429 A 1 
ATOM 3272 N NH2 . ARG A 1 429 ? 15.319  -21.803 4.218   1.00 77.67 429 A 1 
ATOM 3273 N N   . ASP A 1 430 ? 18.204  -15.843 4.362   1.00 95.54 430 A 1 
ATOM 3274 C CA  . ASP A 1 430 ? 17.515  -14.779 3.643   1.00 95.19 430 A 1 
ATOM 3275 C C   . ASP A 1 430 ? 15.989  -14.962 3.747   1.00 95.71 430 A 1 
ATOM 3276 O O   . ASP A 1 430 ? 15.460  -16.065 3.594   1.00 95.33 430 A 1 
ATOM 3277 C CB  . ASP A 1 430 ? 17.988  -14.707 2.185   1.00 93.78 430 A 1 
ATOM 3278 C CG  . ASP A 1 430 ? 17.281  -13.542 1.496   1.00 90.76 430 A 1 
ATOM 3279 O OD1 . ASP A 1 430 ? 16.180  -13.768 0.949   1.00 85.08 430 A 1 
ATOM 3280 O OD2 . ASP A 1 430 ? 17.731  -12.387 1.692   1.00 83.59 430 A 1 
ATOM 3281 N N   . SER A 1 431 ? 15.263  -13.873 4.023   1.00 95.03 431 A 1 
ATOM 3282 C CA  . SER A 1 431 ? 13.816  -13.943 4.239   1.00 94.95 431 A 1 
ATOM 3283 C C   . SER A 1 431 ? 13.028  -14.358 2.991   1.00 95.23 431 A 1 
ATOM 3284 O O   . SER A 1 431 ? 11.970  -14.977 3.113   1.00 94.57 431 A 1 
ATOM 3285 C CB  . SER A 1 431 ? 13.308  -12.606 4.792   1.00 93.64 431 A 1 
ATOM 3286 O OG  . SER A 1 431 ? 13.480  -11.561 3.853   1.00 87.04 431 A 1 
ATOM 3287 N N   . TRP A 1 432 ? 13.533  -14.052 1.784   1.00 94.46 432 A 1 
ATOM 3288 C CA  . TRP A 1 432 ? 12.916  -14.501 0.535   1.00 93.89 432 A 1 
ATOM 3289 C C   . TRP A 1 432 ? 13.208  -15.968 0.241   1.00 94.47 432 A 1 
ATOM 3290 O O   . TRP A 1 432 ? 12.324  -16.657 -0.269  1.00 93.84 432 A 1 
ATOM 3291 C CB  . TRP A 1 432 ? 13.360  -13.612 -0.631  1.00 92.83 432 A 1 
ATOM 3292 C CG  . TRP A 1 432 ? 12.694  -12.274 -0.695  1.00 91.95 432 A 1 
ATOM 3293 C CD1 . TRP A 1 432 ? 13.244  -11.088 -0.368  1.00 90.85 432 A 1 
ATOM 3294 C CD2 . TRP A 1 432 ? 11.341  -11.980 -1.156  1.00 91.83 432 A 1 
ATOM 3295 N NE1 . TRP A 1 432 ? 12.334  -10.075 -0.607  1.00 90.31 432 A 1 
ATOM 3296 C CE2 . TRP A 1 432 ? 11.146  -10.569 -1.098  1.00 90.36 432 A 1 
ATOM 3297 C CE3 . TRP A 1 432 ? 10.266  -12.763 -1.623  1.00 90.27 432 A 1 
ATOM 3298 C CZ2 . TRP A 1 432 ? 9.947   -9.960  -1.501  1.00 89.06 432 A 1 
ATOM 3299 C CZ3 . TRP A 1 432 ? 9.055   -12.165 -2.022  1.00 90.02 432 A 1 
ATOM 3300 C CH2 . TRP A 1 432 ? 8.894   -10.767 -1.963  1.00 89.30 432 A 1 
ATOM 3301 N N   . ASP A 1 433 ? 14.382  -16.471 0.624   1.00 95.41 433 A 1 
ATOM 3302 C CA  . ASP A 1 433 ? 14.696  -17.898 0.516   1.00 95.48 433 A 1 
ATOM 3303 C C   . ASP A 1 433 ? 13.812  -18.728 1.455   1.00 95.80 433 A 1 
ATOM 3304 O O   . ASP A 1 433 ? 13.240  -19.735 1.045   1.00 95.24 433 A 1 
ATOM 3305 C CB  . ASP A 1 433 ? 16.179  -18.147 0.831   1.00 95.20 433 A 1 
ATOM 3306 C CG  . ASP A 1 433 ? 17.145  -17.576 -0.213  1.00 93.26 433 A 1 
ATOM 3307 O OD1 . ASP A 1 433 ? 16.693  -17.279 -1.343  1.00 90.09 433 A 1 
ATOM 3308 O OD2 . ASP A 1 433 ? 18.347  -17.496 0.123   1.00 90.21 433 A 1 
ATOM 3309 N N   . VAL A 1 434 ? 13.614  -18.260 2.694   1.00 95.80 434 A 1 
ATOM 3310 C CA  . VAL A 1 434 ? 12.680  -18.905 3.636   1.00 95.85 434 A 1 
ATOM 3311 C C   . VAL A 1 434 ? 11.247  -18.861 3.102   1.00 95.81 434 A 1 
ATOM 3312 O O   . VAL A 1 434 ? 10.544  -19.869 3.148   1.00 95.48 434 A 1 
ATOM 3313 C CB  . VAL A 1 434 ? 12.752  -18.269 5.035   1.00 96.00 434 A 1 
ATOM 3314 C CG1 . VAL A 1 434 ? 11.764  -18.925 6.011   1.00 94.29 434 A 1 
ATOM 3315 C CG2 . VAL A 1 434 ? 14.146  -18.419 5.657   1.00 93.92 434 A 1 
ATOM 3316 N N   . PHE A 1 435 ? 10.809  -17.721 2.561   1.00 95.27 435 A 1 
ATOM 3317 C CA  . PHE A 1 435 ? 9.501   -17.603 1.911   1.00 94.80 435 A 1 
ATOM 3318 C C   . PHE A 1 435 ? 9.339   -18.625 0.774   1.00 94.79 435 A 1 
ATOM 3319 O O   . PHE A 1 435 ? 8.318   -19.308 0.711   1.00 94.67 435 A 1 
ATOM 3320 C CB  . PHE A 1 435 ? 9.313   -16.166 1.393   1.00 94.37 435 A 1 
ATOM 3321 C CG  . PHE A 1 435 ? 8.176   -16.000 0.402   1.00 94.01 435 A 1 
ATOM 3322 C CD1 . PHE A 1 435 ? 8.409   -16.169 -0.978  1.00 92.01 435 A 1 
ATOM 3323 C CD2 . PHE A 1 435 ? 6.877   -15.731 0.857   1.00 92.74 435 A 1 
ATOM 3324 C CE1 . PHE A 1 435 ? 7.344   -16.079 -1.893  1.00 92.04 435 A 1 
ATOM 3325 C CE2 . PHE A 1 435 ? 5.815   -15.635 -0.057  1.00 91.74 435 A 1 
ATOM 3326 C CZ  . PHE A 1 435 ? 6.045   -15.815 -1.433  1.00 92.29 435 A 1 
ATOM 3327 N N   . ALA A 1 436 ? 10.339  -18.733 -0.110  1.00 94.71 436 A 1 
ATOM 3328 C CA  . ALA A 1 436 ? 10.314  -19.658 -1.237  1.00 94.10 436 A 1 
ATOM 3329 C C   . ALA A 1 436 ? 10.251  -21.115 -0.762  1.00 93.89 436 A 1 
ATOM 3330 O O   . ALA A 1 436 ? 9.418   -21.873 -1.257  1.00 93.33 436 A 1 
ATOM 3331 C CB  . ALA A 1 436 ? 11.535  -19.388 -2.125  1.00 93.74 436 A 1 
ATOM 3332 N N   . GLU A 1 437 ? 11.045  -21.485 0.246   1.00 94.91 437 A 1 
ATOM 3333 C CA  . GLU A 1 437 ? 11.037  -22.839 0.811   1.00 94.73 437 A 1 
ATOM 3334 C C   . GLU A 1 437 ? 9.681   -23.200 1.438   1.00 94.74 437 A 1 
ATOM 3335 O O   . GLU A 1 437 ? 9.145   -24.285 1.183   1.00 93.82 437 A 1 
ATOM 3336 C CB  . GLU A 1 437 ? 12.176  -22.980 1.836   1.00 94.52 437 A 1 
ATOM 3337 C CG  . GLU A 1 437 ? 12.273  -24.431 2.350   1.00 90.99 437 A 1 
ATOM 3338 C CD  . GLU A 1 437 ? 13.414  -24.702 3.344   1.00 90.56 437 A 1 
ATOM 3339 O OE1 . GLU A 1 437 ? 13.416  -25.799 3.963   1.00 82.19 437 A 1 
ATOM 3340 O OE2 . GLU A 1 437 ? 14.321  -23.875 3.513   1.00 84.23 437 A 1 
ATOM 3341 N N   . ILE A 1 438 ? 9.080   -22.292 2.222   1.00 95.21 438 A 1 
ATOM 3342 C CA  . ILE A 1 438 ? 7.756   -22.523 2.821   1.00 95.18 438 A 1 
ATOM 3343 C C   . ILE A 1 438 ? 6.691   -22.679 1.725   1.00 94.78 438 A 1 
ATOM 3344 O O   . ILE A 1 438 ? 5.851   -23.580 1.798   1.00 94.17 438 A 1 
ATOM 3345 C CB  . ILE A 1 438 ? 7.404   -21.399 3.830   1.00 95.77 438 A 1 
ATOM 3346 C CG1 . ILE A 1 438 ? 8.336   -21.453 5.062   1.00 95.24 438 A 1 
ATOM 3347 C CG2 . ILE A 1 438 ? 5.939   -21.510 4.296   1.00 95.03 438 A 1 
ATOM 3348 C CD1 . ILE A 1 438 ? 8.198   -20.252 6.009   1.00 93.62 438 A 1 
ATOM 3349 N N   . LEU A 1 439 ? 6.731   -21.841 0.680   1.00 94.37 439 A 1 
ATOM 3350 C CA  . LEU A 1 439 ? 5.807   -21.949 -0.447  1.00 93.91 439 A 1 
ATOM 3351 C C   . LEU A 1 439 ? 5.984   -23.275 -1.199  1.00 93.51 439 A 1 
ATOM 3352 O O   . LEU A 1 439 ? 5.002   -23.967 -1.466  1.00 93.06 439 A 1 
ATOM 3353 C CB  . LEU A 1 439 ? 5.997   -20.727 -1.368  1.00 93.95 439 A 1 
ATOM 3354 C CG  . LEU A 1 439 ? 5.157   -20.758 -2.659  1.00 93.19 439 A 1 
ATOM 3355 C CD1 . LEU A 1 439 ? 3.660   -20.900 -2.387  1.00 90.34 439 A 1 
ATOM 3356 C CD2 . LEU A 1 439 ? 5.388   -19.469 -3.449  1.00 90.40 439 A 1 
ATOM 3357 N N   . GLU A 1 440 ? 7.221   -23.651 -1.518  1.00 93.81 440 A 1 
ATOM 3358 C CA  . GLU A 1 440 ? 7.521   -24.857 -2.290  1.00 92.97 440 A 1 
ATOM 3359 C C   . GLU A 1 440 ? 7.158   -26.132 -1.524  1.00 92.95 440 A 1 
ATOM 3360 O O   . GLU A 1 440 ? 6.408   -26.977 -2.031  1.00 91.84 440 A 1 
ATOM 3361 C CB  . GLU A 1 440 ? 9.002   -24.828 -2.688  1.00 92.09 440 A 1 
ATOM 3362 C CG  . GLU A 1 440 ? 9.361   -25.981 -3.635  1.00 80.70 440 A 1 
ATOM 3363 C CD  . GLU A 1 440 ? 10.831  -25.968 -4.086  1.00 75.16 440 A 1 
ATOM 3364 O OE1 . GLU A 1 440 ? 11.177  -26.889 -4.861  1.00 66.20 440 A 1 
ATOM 3365 O OE2 . GLU A 1 440 ? 11.588  -25.078 -3.651  1.00 66.65 440 A 1 
ATOM 3366 N N   . LYS A 1 441 ? 7.623   -26.250 -0.274  1.00 92.58 441 A 1 
ATOM 3367 C CA  . LYS A 1 441 ? 7.502   -27.487 0.507   1.00 92.09 441 A 1 
ATOM 3368 C C   . LYS A 1 441 ? 6.193   -27.599 1.279   1.00 92.37 441 A 1 
ATOM 3369 O O   . LYS A 1 441 ? 5.704   -28.709 1.480   1.00 90.96 441 A 1 
ATOM 3370 C CB  . LYS A 1 441 ? 8.680   -27.607 1.470   1.00 92.05 441 A 1 
ATOM 3371 C CG  . LYS A 1 441 ? 10.022  -27.719 0.736   1.00 90.34 441 A 1 
ATOM 3372 C CD  . LYS A 1 441 ? 11.135  -27.935 1.759   1.00 84.97 441 A 1 
ATOM 3373 C CE  . LYS A 1 441 ? 12.492  -27.978 1.067   1.00 82.00 441 A 1 
ATOM 3374 N NZ  . LYS A 1 441 ? 13.570  -27.981 2.071   1.00 72.04 441 A 1 
ATOM 3375 N N   . ARG A 1 442 ? 5.637   -26.474 1.731   1.00 92.90 442 A 1 
ATOM 3376 C CA  . ARG A 1 442 ? 4.440   -26.456 2.590   1.00 93.48 442 A 1 
ATOM 3377 C C   . ARG A 1 442 ? 3.201   -25.915 1.890   1.00 94.14 442 A 1 
ATOM 3378 O O   . ARG A 1 442 ? 2.105   -26.067 2.422   1.00 92.55 442 A 1 
ATOM 3379 C CB  . ARG A 1 442 ? 4.732   -25.691 3.898   1.00 93.79 442 A 1 
ATOM 3380 C CG  . ARG A 1 442 ? 5.998   -26.145 4.649   1.00 93.26 442 A 1 
ATOM 3381 C CD  . ARG A 1 442 ? 5.968   -27.647 4.979   1.00 91.05 442 A 1 
ATOM 3382 N NE  . ARG A 1 442 ? 7.117   -28.035 5.803   1.00 88.74 442 A 1 
ATOM 3383 C CZ  . ARG A 1 442 ? 7.497   -29.263 6.085   1.00 85.07 442 A 1 
ATOM 3384 N NH1 . ARG A 1 442 ? 6.865   -30.310 5.652   1.00 79.73 442 A 1 
ATOM 3385 N NH2 . ARG A 1 442 ? 8.538   -29.457 6.832   1.00 81.32 442 A 1 
ATOM 3386 N N   . ARG A 1 443 ? 3.345   -25.326 0.691   1.00 94.01 443 A 1 
ATOM 3387 C CA  . ARG A 1 443 ? 2.245   -24.694 -0.056  1.00 94.08 443 A 1 
ATOM 3388 C C   . ARG A 1 443 ? 1.548   -23.611 0.777   1.00 94.70 443 A 1 
ATOM 3389 O O   . ARG A 1 443 ? 0.326   -23.511 0.792   1.00 93.11 443 A 1 
ATOM 3390 C CB  . ARG A 1 443 ? 1.273   -25.755 -0.603  1.00 93.21 443 A 1 
ATOM 3391 C CG  . ARG A 1 443 ? 1.934   -26.887 -1.408  1.00 89.56 443 A 1 
ATOM 3392 C CD  . ARG A 1 443 ? 2.492   -26.362 -2.736  1.00 84.49 443 A 1 
ATOM 3393 N NE  . ARG A 1 443 ? 3.211   -27.406 -3.469  1.00 78.27 443 A 1 
ATOM 3394 C CZ  . ARG A 1 443 ? 3.342   -27.478 -4.785  1.00 70.75 443 A 1 
ATOM 3395 N NH1 . ARG A 1 443 ? 2.726   -26.666 -5.586  1.00 62.39 443 A 1 
ATOM 3396 N NH2 . ARG A 1 443 ? 4.115   -28.373 -5.330  1.00 63.03 443 A 1 
ATOM 3397 N N   . ILE A 1 444 ? 2.346   -22.819 1.501   1.00 94.00 444 A 1 
ATOM 3398 C CA  . ILE A 1 444 ? 1.879   -21.722 2.347   1.00 94.83 444 A 1 
ATOM 3399 C C   . ILE A 1 444 ? 2.530   -20.421 1.880   1.00 94.96 444 A 1 
ATOM 3400 O O   . ILE A 1 444 ? 3.749   -20.331 1.764   1.00 94.53 444 A 1 
ATOM 3401 C CB  . ILE A 1 444 ? 2.152   -22.009 3.842   1.00 95.15 444 A 1 
ATOM 3402 C CG1 . ILE A 1 444 ? 1.399   -23.269 4.328   1.00 93.80 444 A 1 
ATOM 3403 C CG2 . ILE A 1 444 ? 1.727   -20.807 4.710   1.00 94.22 444 A 1 
ATOM 3404 C CD1 . ILE A 1 444 ? 1.946   -23.823 5.645   1.00 91.16 444 A 1 
ATOM 3405 N N   . ILE A 1 445 ? 1.712   -19.395 1.642   1.00 94.27 445 A 1 
ATOM 3406 C CA  . ILE A 1 445 ? 2.190   -18.028 1.420   1.00 94.05 445 A 1 
ATOM 3407 C C   . ILE A 1 445 ? 2.374   -17.353 2.777   1.00 94.34 445 A 1 
ATOM 3408 O O   . ILE A 1 445 ? 1.444   -17.294 3.577   1.00 93.05 445 A 1 
ATOM 3409 C CB  . ILE A 1 445 ? 1.220   -17.236 0.521   1.00 92.24 445 A 1 
ATOM 3410 C CG1 . ILE A 1 445 ? 1.157   -17.808 -0.907  1.00 85.21 445 A 1 
ATOM 3411 C CG2 . ILE A 1 445 ? 1.557   -15.733 0.479   1.00 84.91 445 A 1 
ATOM 3412 C CD1 . ILE A 1 445 ? 2.419   -17.619 -1.745  1.00 76.03 445 A 1 
ATOM 3413 N N   . THR A 1 446 ? 3.558   -16.776 2.986   1.00 92.95 446 A 1 
ATOM 3414 C CA  . THR A 1 446 ? 3.916   -15.933 4.138   1.00 93.16 446 A 1 
ATOM 3415 C C   . THR A 1 446 ? 4.338   -14.543 3.660   1.00 92.58 446 A 1 
ATOM 3416 O O   . THR A 1 446 ? 4.084   -14.175 2.506   1.00 91.08 446 A 1 
ATOM 3417 C CB  . THR A 1 446 ? 5.003   -16.625 4.979   1.00 93.51 446 A 1 
ATOM 3418 O OG1 . THR A 1 446 ? 6.144   -16.860 4.192   1.00 91.02 446 A 1 
ATOM 3419 C CG2 . THR A 1 446 ? 4.538   -17.964 5.543   1.00 89.85 446 A 1 
ATOM 3420 N N   . THR A 1 447 ? 4.956   -13.727 4.515   1.00 92.64 447 A 1 
ATOM 3421 C CA  . THR A 1 447 ? 5.538   -12.444 4.089   1.00 92.58 447 A 1 
ATOM 3422 C C   . THR A 1 447 ? 7.004   -12.372 4.505   1.00 93.11 447 A 1 
ATOM 3423 O O   . THR A 1 447 ? 7.281   -12.465 5.702   1.00 93.22 447 A 1 
ATOM 3424 C CB  . THR A 1 447 ? 4.779   -11.237 4.652   1.00 91.94 447 A 1 
ATOM 3425 O OG1 . THR A 1 447 ? 3.386   -11.401 4.582   1.00 87.11 447 A 1 
ATOM 3426 C CG2 . THR A 1 447 ? 5.110   -9.963  3.886   1.00 87.10 447 A 1 
ATOM 3427 N N   . PRO A 1 448 ? 7.958   -12.200 3.560   1.00 94.79 448 A 1 
ATOM 3428 C CA  . PRO A 1 448 ? 9.375   -12.088 3.888   1.00 94.53 448 A 1 
ATOM 3429 C C   . PRO A 1 448 ? 9.653   -10.795 4.663   1.00 94.24 448 A 1 
ATOM 3430 O O   . PRO A 1 448 ? 9.200   -9.714  4.280   1.00 92.34 448 A 1 
ATOM 3431 C CB  . PRO A 1 448 ? 10.112  -12.139 2.548   1.00 93.12 448 A 1 
ATOM 3432 C CG  . PRO A 1 448 ? 9.081   -11.594 1.565   1.00 90.67 448 A 1 
ATOM 3433 C CD  . PRO A 1 448 ? 7.758   -12.091 2.124   1.00 93.96 448 A 1 
ATOM 3434 N N   . GLY A 1 449 ? 10.401  -10.913 5.762   1.00 92.75 449 A 1 
ATOM 3435 C CA  . GLY A 1 449 ? 10.635  -9.825  6.709   1.00 92.22 449 A 1 
ATOM 3436 C C   . GLY A 1 449 ? 11.446  -8.667  6.134   1.00 92.50 449 A 1 
ATOM 3437 O O   . GLY A 1 449 ? 11.151  -7.514  6.447   1.00 91.73 449 A 1 
ATOM 3438 N N   . SER A 1 450 ? 12.393  -8.925  5.225   1.00 91.78 450 A 1 
ATOM 3439 C CA  . SER A 1 450 ? 13.195  -7.878  4.568   1.00 90.19 450 A 1 
ATOM 3440 C C   . SER A 1 450 ? 12.368  -6.891  3.730   1.00 89.19 450 A 1 
ATOM 3441 O O   . SER A 1 450 ? 12.843  -5.806  3.404   1.00 86.36 450 A 1 
ATOM 3442 C CB  . SER A 1 450 ? 14.286  -8.511  3.698   1.00 89.46 450 A 1 
ATOM 3443 O OG  . SER A 1 450 ? 13.721  -9.275  2.649   1.00 84.75 450 A 1 
ATOM 3444 N N   . GLY A 1 451 ? 11.119  -7.226  3.409   1.00 88.40 451 A 1 
ATOM 3445 C CA  . GLY A 1 451 ? 10.174  -6.302  2.783   1.00 86.71 451 A 1 
ATOM 3446 C C   . GLY A 1 451 ? 9.613   -5.222  3.717   1.00 87.61 451 A 1 
ATOM 3447 O O   . GLY A 1 451 ? 8.955   -4.301  3.238   1.00 86.12 451 A 1 
ATOM 3448 N N   . PHE A 1 452 ? 9.854   -5.326  5.030   1.00 90.59 452 A 1 
ATOM 3449 C CA  . PHE A 1 452 ? 9.435   -4.348  6.041   1.00 90.86 452 A 1 
ATOM 3450 C C   . PHE A 1 452 ? 10.583  -3.480  6.575   1.00 91.11 452 A 1 
ATOM 3451 O O   . PHE A 1 452 ? 10.340  -2.598  7.396   1.00 88.33 452 A 1 
ATOM 3452 C CB  . PHE A 1 452 ? 8.745   -5.074  7.193   1.00 90.62 452 A 1 
ATOM 3453 C CG  . PHE A 1 452 ? 7.512   -5.865  6.812   1.00 91.35 452 A 1 
ATOM 3454 C CD1 . PHE A 1 452 ? 6.278   -5.207  6.661   1.00 88.71 452 A 1 
ATOM 3455 C CD2 . PHE A 1 452 ? 7.589   -7.258  6.647   1.00 89.32 452 A 1 
ATOM 3456 C CE1 . PHE A 1 452 ? 5.118   -5.947  6.366   1.00 88.32 452 A 1 
ATOM 3457 C CE2 . PHE A 1 452 ? 6.430   -7.997  6.352   1.00 87.82 452 A 1 
ATOM 3458 C CZ  . PHE A 1 452 ? 5.192   -7.345  6.218   1.00 90.40 452 A 1 
ATOM 3459 N N   . GLY A 1 453 ? 11.818  -3.711  6.136   1.00 89.36 453 A 1 
ATOM 3460 C CA  . GLY A 1 453 ? 12.994  -2.955  6.559   1.00 89.23 453 A 1 
ATOM 3461 C C   . GLY A 1 453 ? 14.226  -3.837  6.747   1.00 90.22 453 A 1 
ATOM 3462 O O   . GLY A 1 453 ? 14.108  -5.069  6.747   1.00 88.83 453 A 1 
ATOM 3463 N N   . PRO A 1 454 ? 15.410  -3.215  6.911   1.00 91.68 454 A 1 
ATOM 3464 C CA  . PRO A 1 454 ? 16.683  -3.906  7.132   1.00 90.52 454 A 1 
ATOM 3465 C C   . PRO A 1 454 ? 16.668  -4.891  8.308   1.00 90.89 454 A 1 
ATOM 3466 O O   . PRO A 1 454 ? 17.135  -6.022  8.161   1.00 89.50 454 A 1 
ATOM 3467 C CB  . PRO A 1 454 ? 17.703  -2.783  7.353   1.00 88.52 454 A 1 
ATOM 3468 C CG  . PRO A 1 454 ? 17.124  -1.614  6.561   1.00 86.70 454 A 1 
ATOM 3469 C CD  . PRO A 1 454 ? 15.622  -1.780  6.750   1.00 90.56 454 A 1 
ATOM 3470 N N   . ALA A 1 455 ? 16.065  -4.521  9.442   1.00 91.38 455 A 1 
ATOM 3471 C CA  . ALA A 1 455 ? 15.960  -5.388  10.621  1.00 91.45 455 A 1 
ATOM 3472 C C   . ALA A 1 455 ? 15.004  -6.583  10.428  1.00 91.78 455 A 1 
ATOM 3473 O O   . ALA A 1 455 ? 14.934  -7.472  11.278  1.00 90.09 455 A 1 
ATOM 3474 C CB  . ALA A 1 455 ? 15.566  -4.536  11.832  1.00 90.98 455 A 1 
ATOM 3475 N N   . GLY A 1 456 ? 14.285  -6.639  9.305   1.00 91.29 456 A 1 
ATOM 3476 C CA  . GLY A 1 456 ? 13.444  -7.772  8.940   1.00 90.90 456 A 1 
ATOM 3477 C C   . GLY A 1 456 ? 14.185  -8.935  8.274   1.00 91.96 456 A 1 
ATOM 3478 O O   . GLY A 1 456 ? 13.574  -9.975  8.019   1.00 90.72 456 A 1 
ATOM 3479 N N   . GLN A 1 457 ? 15.478  -8.789  7.973   1.00 91.97 457 A 1 
ATOM 3480 C CA  . GLN A 1 457 ? 16.267  -9.893  7.424   1.00 90.78 457 A 1 
ATOM 3481 C C   . GLN A 1 457 ? 16.279  -11.087 8.392   1.00 91.09 457 A 1 
ATOM 3482 O O   . GLN A 1 457 ? 16.338  -10.915 9.601   1.00 86.00 457 A 1 
ATOM 3483 C CB  . GLN A 1 457 ? 17.681  -9.394  7.083   1.00 87.03 457 A 1 
ATOM 3484 C CG  . GLN A 1 457 ? 18.537  -10.423 6.324   1.00 79.03 457 A 1 
ATOM 3485 C CD  . GLN A 1 457 ? 17.958  -10.871 4.983   1.00 74.84 457 A 1 
ATOM 3486 O OE1 . GLN A 1 457 ? 17.005  -10.332 4.443   1.00 68.52 457 A 1 
ATOM 3487 N NE2 . GLN A 1 457 ? 18.493  -11.908 4.391   1.00 65.30 457 A 1 
ATOM 3488 N N   . SER A 1 458 ? 16.210  -12.303 7.856   1.00 93.41 458 A 1 
ATOM 3489 C CA  . SER A 1 458 ? 16.076  -13.542 8.642   1.00 94.47 458 A 1 
ATOM 3490 C C   . SER A 1 458 ? 14.750  -13.695 9.400   1.00 95.72 458 A 1 
ATOM 3491 O O   . SER A 1 458 ? 14.649  -14.537 10.292  1.00 94.30 458 A 1 
ATOM 3492 C CB  . SER A 1 458 ? 17.284  -13.768 9.565   1.00 92.52 458 A 1 
ATOM 3493 O OG  . SER A 1 458 ? 18.498  -13.731 8.833   1.00 86.73 458 A 1 
ATOM 3494 N N   . PHE A 1 459 ? 13.711  -12.936 9.037   1.00 95.51 459 A 1 
ATOM 3495 C CA  . PHE A 1 459 ? 12.376  -13.070 9.615   1.00 95.87 459 A 1 
ATOM 3496 C C   . PHE A 1 459 ? 11.298  -13.339 8.565   1.00 96.15 459 A 1 
ATOM 3497 O O   . PHE A 1 459 ? 11.389  -12.934 7.405   1.00 95.40 459 A 1 
ATOM 3498 C CB  . PHE A 1 459 ? 12.020  -11.843 10.460  1.00 95.78 459 A 1 
ATOM 3499 C CG  . PHE A 1 459 ? 12.781  -11.724 11.766  1.00 95.99 459 A 1 
ATOM 3500 C CD1 . PHE A 1 459 ? 12.226  -12.216 12.962  1.00 94.15 459 A 1 
ATOM 3501 C CD2 . PHE A 1 459 ? 14.046  -11.109 11.788  1.00 94.52 459 A 1 
ATOM 3502 C CE1 . PHE A 1 459 ? 12.930  -12.092 14.175  1.00 93.69 459 A 1 
ATOM 3503 C CE2 . PHE A 1 459 ? 14.755  -10.990 12.999  1.00 93.69 459 A 1 
ATOM 3504 C CZ  . PHE A 1 459 ? 14.196  -11.478 14.193  1.00 94.28 459 A 1 
ATOM 3505 N N   . ILE A 1 460 ? 10.221  -13.989 9.013   1.00 95.62 460 A 1 
ATOM 3506 C CA  . ILE A 1 460 ? 8.975   -14.185 8.273   1.00 95.88 460 A 1 
ATOM 3507 C C   . ILE A 1 460 ? 7.813   -13.684 9.129   1.00 96.04 460 A 1 
ATOM 3508 O O   . ILE A 1 460 ? 7.698   -14.042 10.303  1.00 95.74 460 A 1 
ATOM 3509 C CB  . ILE A 1 460 ? 8.807   -15.669 7.882   1.00 95.66 460 A 1 
ATOM 3510 C CG1 . ILE A 1 460 ? 9.889   -16.141 6.888   1.00 93.56 460 A 1 
ATOM 3511 C CG2 . ILE A 1 460 ? 7.410   -15.953 7.308   1.00 94.57 460 A 1 
ATOM 3512 C CD1 . ILE A 1 460 ? 9.854   -15.485 5.497   1.00 91.50 460 A 1 
ATOM 3513 N N   . ARG A 1 461 ? 6.912   -12.888 8.525   1.00 92.50 461 A 1 
ATOM 3514 C CA  . ARG A 1 461 ? 5.616   -12.565 9.124   1.00 92.10 461 A 1 
ATOM 3515 C C   . ARG A 1 461 ? 4.581   -13.603 8.711   1.00 91.85 461 A 1 
ATOM 3516 O O   . ARG A 1 461 ? 4.300   -13.757 7.517   1.00 91.61 461 A 1 
ATOM 3517 C CB  . ARG A 1 461 ? 5.173   -11.145 8.745   1.00 91.58 461 A 1 
ATOM 3518 C CG  . ARG A 1 461 ? 3.935   -10.708 9.545   1.00 86.52 461 A 1 
ATOM 3519 C CD  . ARG A 1 461 ? 3.284   -9.449  8.957   1.00 86.96 461 A 1 
ATOM 3520 N NE  . ARG A 1 461 ? 2.633   -9.742  7.673   1.00 83.86 461 A 1 
ATOM 3521 C CZ  . ARG A 1 461 ? 2.026   -8.884  6.875   1.00 85.05 461 A 1 
ATOM 3522 N NH1 . ARG A 1 461 ? 1.928   -7.620  7.172   1.00 75.22 461 A 1 
ATOM 3523 N NH2 . ARG A 1 461 ? 1.501   -9.297  5.758   1.00 76.59 461 A 1 
ATOM 3524 N N   . PHE A 1 462 ? 3.951   -14.225 9.708   1.00 95.12 462 A 1 
ATOM 3525 C CA  . PHE A 1 462 ? 2.721   -14.991 9.545   1.00 94.84 462 A 1 
ATOM 3526 C C   . PHE A 1 462 ? 1.527   -14.113 9.914   1.00 94.67 462 A 1 
ATOM 3527 O O   . PHE A 1 462 ? 1.555   -13.385 10.908  1.00 93.60 462 A 1 
ATOM 3528 C CB  . PHE A 1 462 ? 2.771   -16.266 10.387  1.00 94.88 462 A 1 
ATOM 3529 C CG  . PHE A 1 462 ? 3.800   -17.276 9.916   1.00 95.39 462 A 1 
ATOM 3530 C CD1 . PHE A 1 462 ? 3.409   -18.345 9.086   1.00 93.24 462 A 1 
ATOM 3531 C CD2 . PHE A 1 462 ? 5.147   -17.152 10.298  1.00 93.54 462 A 1 
ATOM 3532 C CE1 . PHE A 1 462 ? 4.355   -19.286 8.651   1.00 93.04 462 A 1 
ATOM 3533 C CE2 . PHE A 1 462 ? 6.096   -18.088 9.856   1.00 93.01 462 A 1 
ATOM 3534 C CZ  . PHE A 1 462 ? 5.703   -19.158 9.036   1.00 94.60 462 A 1 
ATOM 3535 N N   . SER A 1 463 ? 0.479   -14.168 9.100   1.00 90.77 463 A 1 
ATOM 3536 C CA  . SER A 1 463 ? -0.787  -13.474 9.326   1.00 89.68 463 A 1 
ATOM 3537 C C   . SER A 1 463 ? -1.836  -14.471 9.801   1.00 89.70 463 A 1 
ATOM 3538 O O   . SER A 1 463 ? -2.019  -15.513 9.175   1.00 88.85 463 A 1 
ATOM 3539 C CB  . SER A 1 463 ? -1.236  -12.804 8.028   1.00 88.59 463 A 1 
ATOM 3540 O OG  . SER A 1 463 ? -2.489  -12.176 8.188   1.00 81.50 463 A 1 
ATOM 3541 N N   . ALA A 1 464 ? -2.554  -14.130 10.873  1.00 89.87 464 A 1 
ATOM 3542 C CA  . ALA A 1 464 ? -3.658  -14.926 11.401  1.00 89.14 464 A 1 
ATOM 3543 C C   . ALA A 1 464 ? -4.984  -14.719 10.647  1.00 89.01 464 A 1 
ATOM 3544 O O   . ALA A 1 464 ? -5.973  -15.388 10.954  1.00 86.78 464 A 1 
ATOM 3545 C CB  . ALA A 1 464 ? -3.790  -14.596 12.882  1.00 88.87 464 A 1 
ATOM 3546 N N   . PHE A 1 465 ? -5.024  -13.807 9.668   1.00 85.95 465 A 1 
ATOM 3547 C CA  . PHE A 1 465 ? -6.177  -13.631 8.798   1.00 84.42 465 A 1 
ATOM 3548 C C   . PHE A 1 465 ? -6.306  -14.830 7.850   1.00 84.27 465 A 1 
ATOM 3549 O O   . PHE A 1 465 ? -5.640  -14.902 6.819   1.00 79.76 465 A 1 
ATOM 3550 C CB  . PHE A 1 465 ? -6.096  -12.293 8.048   1.00 83.70 465 A 1 
ATOM 3551 C CG  . PHE A 1 465 ? -6.122  -11.066 8.941   1.00 83.43 465 A 1 
ATOM 3552 C CD1 . PHE A 1 465 ? -7.258  -10.786 9.717   1.00 76.90 465 A 1 
ATOM 3553 C CD2 . PHE A 1 465 ? -5.007  -10.210 9.003   1.00 74.52 465 A 1 
ATOM 3554 C CE1 . PHE A 1 465 ? -7.275  -9.665  10.567  1.00 73.70 465 A 1 
ATOM 3555 C CE2 . PHE A 1 465 ? -5.026  -9.086  9.852   1.00 74.28 465 A 1 
ATOM 3556 C CZ  . PHE A 1 465 ? -6.156  -8.817  10.639  1.00 82.07 465 A 1 
ATOM 3557 N N   . GLY A 1 466 ? -7.162  -15.775 8.219   1.00 81.81 466 A 1 
ATOM 3558 C CA  . GLY A 1 466 ? -7.451  -17.004 7.492   1.00 81.41 466 A 1 
ATOM 3559 C C   . GLY A 1 466 ? -8.661  -17.712 8.090   1.00 83.77 466 A 1 
ATOM 3560 O O   . GLY A 1 466 ? -8.964  -17.514 9.267   1.00 81.41 466 A 1 
ATOM 3561 N N   . HIS A 1 467 ? -9.345  -18.538 7.299   1.00 87.36 467 A 1 
ATOM 3562 C CA  . HIS A 1 467 ? -10.375 -19.427 7.832   1.00 87.56 467 A 1 
ATOM 3563 C C   . HIS A 1 467 ? -9.755  -20.404 8.833   1.00 89.46 467 A 1 
ATOM 3564 O O   . HIS A 1 467 ? -8.614  -20.840 8.651   1.00 89.34 467 A 1 
ATOM 3565 C CB  . HIS A 1 467 ? -11.065 -20.192 6.698   1.00 85.12 467 A 1 
ATOM 3566 C CG  . HIS A 1 467 ? -11.783 -19.292 5.724   1.00 80.97 467 A 1 
ATOM 3567 N ND1 . HIS A 1 467 ? -12.784 -18.407 6.045   1.00 70.71 467 A 1 
ATOM 3568 C CD2 . HIS A 1 467 ? -11.567 -19.194 4.372   1.00 69.17 467 A 1 
ATOM 3569 C CE1 . HIS A 1 467 ? -13.156 -17.782 4.918   1.00 71.95 467 A 1 
ATOM 3570 N NE2 . HIS A 1 467 ? -12.448 -18.233 3.869   1.00 70.65 467 A 1 
ATOM 3571 N N   . ARG A 1 468 ? -10.491 -20.800 9.868   1.00 92.50 468 A 1 
ATOM 3572 C CA  . ARG A 1 468 ? -10.003 -21.730 10.905  1.00 93.17 468 A 1 
ATOM 3573 C C   . ARG A 1 468 ? -9.410  -23.001 10.305  1.00 94.14 468 A 1 
ATOM 3574 O O   . ARG A 1 468 ? -8.271  -23.333 10.609  1.00 94.13 468 A 1 
ATOM 3575 C CB  . ARG A 1 468 ? -11.150 -22.058 11.875  1.00 92.08 468 A 1 
ATOM 3576 C CG  . ARG A 1 468 ? -10.796 -23.095 12.958  1.00 88.71 468 A 1 
ATOM 3577 C CD  . ARG A 1 468 ? -9.652  -22.649 13.879  1.00 86.86 468 A 1 
ATOM 3578 N NE  . ARG A 1 468 ? -10.062 -21.450 14.636  1.00 84.51 468 A 1 
ATOM 3579 C CZ  . ARG A 1 468 ? -9.303  -20.768 15.457  1.00 86.04 468 A 1 
ATOM 3580 N NH1 . ARG A 1 468 ? -8.083  -21.124 15.718  1.00 73.37 468 A 1 
ATOM 3581 N NH2 . ARG A 1 468 ? -9.763  -19.696 16.026  1.00 76.34 468 A 1 
ATOM 3582 N N   . ALA A 1 469 ? -10.150 -23.657 9.413   1.00 90.97 469 A 1 
ATOM 3583 C CA  . ALA A 1 469 ? -9.708  -24.887 8.759   1.00 90.92 469 A 1 
ATOM 3584 C C   . ALA A 1 469 ? -8.409  -24.699 7.954   1.00 91.73 469 A 1 
ATOM 3585 O O   . ALA A 1 469 ? -7.541  -25.566 7.959   1.00 91.42 469 A 1 
ATOM 3586 C CB  . ALA A 1 469 ? -10.853 -25.380 7.863   1.00 90.60 469 A 1 
ATOM 3587 N N   . ASP A 1 470 ? -8.239  -23.546 7.302   1.00 92.41 470 A 1 
ATOM 3588 C CA  . ASP A 1 470 ? -7.027  -23.231 6.545   1.00 92.15 470 A 1 
ATOM 3589 C C   . ASP A 1 470 ? -5.824  -23.029 7.464   1.00 93.41 470 A 1 
ATOM 3590 O O   . ASP A 1 470 ? -4.725  -23.488 7.162   1.00 93.59 470 A 1 
ATOM 3591 C CB  . ASP A 1 470 ? -7.247  -21.958 5.700   1.00 91.07 470 A 1 
ATOM 3592 C CG  . ASP A 1 470 ? -8.128  -22.171 4.474   1.00 89.19 470 A 1 
ATOM 3593 O OD1 . ASP A 1 470 ? -8.624  -23.294 4.262   1.00 85.72 470 A 1 
ATOM 3594 O OD2 . ASP A 1 470 ? -8.210  -21.250 3.630   1.00 84.95 470 A 1 
ATOM 3595 N N   . VAL A 1 471 ? -6.023  -22.365 8.608   1.00 93.47 471 A 1 
ATOM 3596 C CA  . VAL A 1 471 ? -4.981  -22.169 9.621   1.00 94.23 471 A 1 
ATOM 3597 C C   . VAL A 1 471 ? -4.570  -23.499 10.247  1.00 95.04 471 A 1 
ATOM 3598 O O   . VAL A 1 471 ? -3.377  -23.775 10.351  1.00 95.37 471 A 1 
ATOM 3599 C CB  . VAL A 1 471 ? -5.437  -21.155 10.685  1.00 94.02 471 A 1 
ATOM 3600 C CG1 . VAL A 1 471 ? -4.443  -21.045 11.848  1.00 91.94 471 A 1 
ATOM 3601 C CG2 . VAL A 1 471 ? -5.570  -19.762 10.058  1.00 91.69 471 A 1 
ATOM 3602 N N   . GLU A 1 472 ? -5.526  -24.350 10.611  1.00 93.52 472 A 1 
ATOM 3603 C CA  . GLU A 1 472 ? -5.261  -25.685 11.160  1.00 93.97 472 A 1 
ATOM 3604 C C   . GLU A 1 472 ? -4.516  -26.568 10.151  1.00 94.13 472 A 1 
ATOM 3605 O O   . GLU A 1 472 ? -3.503  -27.186 10.490  1.00 93.94 472 A 1 
ATOM 3606 C CB  . GLU A 1 472 ? -6.584  -26.344 11.570  1.00 94.44 472 A 1 
ATOM 3607 C CG  . GLU A 1 472 ? -7.180  -25.699 12.831  1.00 92.90 472 A 1 
ATOM 3608 C CD  . GLU A 1 472 ? -8.592  -26.200 13.175  1.00 93.83 472 A 1 
ATOM 3609 O OE1 . GLU A 1 472 ? -9.049  -25.867 14.294  1.00 86.32 472 A 1 
ATOM 3610 O OE2 . GLU A 1 472 ? -9.220  -26.868 12.323  1.00 88.44 472 A 1 
ATOM 3611 N N   . GLU A 1 473 ? -4.949  -26.567 8.886   1.00 94.53 473 A 1 
ATOM 3612 C CA  . GLU A 1 473 ? -4.255  -27.283 7.817   1.00 93.96 473 A 1 
ATOM 3613 C C   . GLU A 1 473 ? -2.837  -26.733 7.597   1.00 94.19 473 A 1 
ATOM 3614 O O   . GLU A 1 473 ? -1.889  -27.510 7.469   1.00 93.85 473 A 1 
ATOM 3615 C CB  . GLU A 1 473 ? -5.084  -27.225 6.526   1.00 93.51 473 A 1 
ATOM 3616 C CG  . GLU A 1 473 ? -4.448  -28.106 5.443   1.00 90.98 473 A 1 
ATOM 3617 C CD  . GLU A 1 473 ? -5.180  -28.103 4.102   1.00 90.17 473 A 1 
ATOM 3618 O OE1 . GLU A 1 473 ? -4.588  -28.695 3.164   1.00 81.34 473 A 1 
ATOM 3619 O OE2 . GLU A 1 473 ? -6.232  -27.466 3.937   1.00 83.91 473 A 1 
ATOM 3620 N N   . ALA A 1 474 ? -2.652  -25.411 7.593   1.00 94.71 474 A 1 
ATOM 3621 C CA  . ALA A 1 474 ? -1.328  -24.805 7.483   1.00 94.63 474 A 1 
ATOM 3622 C C   . ALA A 1 474 ? -0.420  -25.200 8.657   1.00 95.04 474 A 1 
ATOM 3623 O O   . ALA A 1 474 ? 0.736   -25.559 8.437   1.00 95.34 474 A 1 
ATOM 3624 C CB  . ALA A 1 474 ? -1.473  -23.286 7.367   1.00 94.59 474 A 1 
ATOM 3625 N N   . CYS A 1 475 ? -0.934  -25.217 9.883   1.00 95.84 475 A 1 
ATOM 3626 C CA  . CYS A 1 475 ? -0.214  -25.688 11.066  1.00 95.81 475 A 1 
ATOM 3627 C C   . CYS A 1 475 ? 0.211   -27.160 10.940  1.00 95.63 475 A 1 
ATOM 3628 O O   . CYS A 1 475 ? 1.361   -27.502 11.228  1.00 95.48 475 A 1 
ATOM 3629 C CB  . CYS A 1 475 ? -1.097  -25.463 12.299  1.00 96.10 475 A 1 
ATOM 3630 S SG  . CYS A 1 475 ? -1.196  -23.688 12.671  1.00 95.51 475 A 1 
ATOM 3631 N N   . ALA A 1 476 ? -0.675  -28.027 10.438  1.00 95.81 476 A 1 
ATOM 3632 C CA  . ALA A 1 476 ? -0.350  -29.426 10.168  1.00 95.33 476 A 1 
ATOM 3633 C C   . ALA A 1 476 ? 0.754   -29.566 9.105   1.00 95.06 476 A 1 
ATOM 3634 O O   . ALA A 1 476 ? 1.706   -30.326 9.290   1.00 94.33 476 A 1 
ATOM 3635 C CB  . ALA A 1 476 ? -1.635  -30.153 9.763   1.00 95.46 476 A 1 
ATOM 3636 N N   . ARG A 1 477 ? 0.677   -28.784 8.011   1.00 95.59 477 A 1 
ATOM 3637 C CA  . ARG A 1 477 ? 1.699   -28.770 6.949   1.00 94.97 477 A 1 
ATOM 3638 C C   . ARG A 1 477 ? 3.053   -28.252 7.445   1.00 94.84 477 A 1 
ATOM 3639 O O   . ARG A 1 477 ? 4.081   -28.807 7.059   1.00 93.85 477 A 1 
ATOM 3640 C CB  . ARG A 1 477 ? 1.224   -27.923 5.764   1.00 94.22 477 A 1 
ATOM 3641 C CG  . ARG A 1 477 ? 0.049   -28.527 4.978   1.00 93.10 477 A 1 
ATOM 3642 C CD  . ARG A 1 477 ? -0.379  -27.498 3.933   1.00 92.86 477 A 1 
ATOM 3643 N NE  . ARG A 1 477 ? -1.562  -27.880 3.147   1.00 91.86 477 A 1 
ATOM 3644 C CZ  . ARG A 1 477 ? -1.907  -27.304 2.007   1.00 92.22 477 A 1 
ATOM 3645 N NH1 . ARG A 1 477 ? -1.187  -26.372 1.455   1.00 88.09 477 A 1 
ATOM 3646 N NH2 . ARG A 1 477 ? -2.999  -27.635 1.389   1.00 86.06 477 A 1 
ATOM 3647 N N   . LEU A 1 478 ? 3.075   -27.215 8.293   1.00 95.25 478 A 1 
ATOM 3648 C CA  . LEU A 1 478 ? 4.298   -26.695 8.916   1.00 94.71 478 A 1 
ATOM 3649 C C   . LEU A 1 478 ? 4.954   -27.751 9.809   1.00 94.56 478 A 1 
ATOM 3650 O O   . LEU A 1 478 ? 6.170   -27.916 9.757   1.00 94.01 478 A 1 
ATOM 3651 C CB  . LEU A 1 478 ? 3.982   -25.415 9.719   1.00 95.03 478 A 1 
ATOM 3652 C CG  . LEU A 1 478 ? 3.718   -24.170 8.853   1.00 94.36 478 A 1 
ATOM 3653 C CD1 . LEU A 1 478 ? 3.149   -23.042 9.714   1.00 92.45 478 A 1 
ATOM 3654 C CD2 . LEU A 1 478 ? 4.992   -23.655 8.175   1.00 92.82 478 A 1 
ATOM 3655 N N   . SER A 1 479 ? 4.159   -28.521 10.553  1.00 95.81 479 A 1 
ATOM 3656 C CA  . SER A 1 479 ? 4.629   -29.579 11.459  1.00 94.70 479 A 1 
ATOM 3657 C C   . SER A 1 479 ? 5.071   -30.869 10.756  1.00 93.87 479 A 1 
ATOM 3658 O O   . SER A 1 479 ? 5.626   -31.757 11.403  1.00 91.27 479 A 1 
ATOM 3659 C CB  . SER A 1 479 ? 3.532   -29.927 12.468  1.00 93.75 479 A 1 
ATOM 3660 O OG  . SER A 1 479 ? 3.127   -28.783 13.183  1.00 86.55 479 A 1 
ATOM 3661 N N   . ALA A 1 480 ? 4.826   -31.019 9.453   1.00 94.28 480 A 1 
ATOM 3662 C CA  . ALA A 1 480 ? 5.175   -32.235 8.722   1.00 92.38 480 A 1 
ATOM 3663 C C   . ALA A 1 480 ? 6.702   -32.476 8.704   1.00 90.31 480 A 1 
ATOM 3664 O O   . ALA A 1 480 ? 7.475   -31.513 8.677   1.00 85.56 480 A 1 
ATOM 3665 C CB  . ALA A 1 480 ? 4.579   -32.163 7.311   1.00 90.84 480 A 1 
ATOM 3666 N N   . PRO A 1 481 ? 7.179   -33.742 8.673   1.00 91.46 481 A 1 
ATOM 3667 C CA  . PRO A 1 481 ? 8.608   -34.049 8.631   1.00 87.58 481 A 1 
ATOM 3668 C C   . PRO A 1 481 ? 9.327   -33.425 7.427   1.00 82.80 481 A 1 
ATOM 3669 O O   . PRO A 1 481 ? 8.759   -33.276 6.341   1.00 71.48 481 A 1 
ATOM 3670 C CB  . PRO A 1 481 ? 8.711   -35.579 8.617   1.00 84.55 481 A 1 
ATOM 3671 C CG  . PRO A 1 481 ? 7.393   -36.031 9.231   1.00 84.32 481 A 1 
ATOM 3672 C CD  . PRO A 1 481 ? 6.408   -34.963 8.787   1.00 88.56 481 A 1 
ATOM 3673 N N   . GLY A 1 482 ? 10.631  -33.108 7.610   1.00 78.37 482 A 1 
ATOM 3674 C CA  . GLY A 1 482 ? 11.488  -32.460 6.611   1.00 74.61 482 A 1 
ATOM 3675 C C   . GLY A 1 482 ? 11.672  -30.964 6.883   1.00 73.08 482 A 1 
ATOM 3676 O O   . GLY A 1 482 ? 10.768  -30.313 7.391   1.00 65.35 482 A 1 
ATOM 3677 N N   . LYS A 1 483 ? 12.850  -30.418 6.555   1.00 64.85 483 A 1 
ATOM 3678 C CA  . LYS A 1 483 ? 13.149  -28.991 6.770   1.00 65.70 483 A 1 
ATOM 3679 C C   . LYS A 1 483 ? 12.092  -28.126 6.074   1.00 64.37 483 A 1 
ATOM 3680 O O   . LYS A 1 483 ? 11.770  -28.400 4.917   1.00 58.22 483 A 1 
ATOM 3681 C CB  . LYS A 1 483 ? 14.573  -28.630 6.295   1.00 60.63 483 A 1 
ATOM 3682 C CG  . LYS A 1 483 ? 15.667  -29.193 7.215   1.00 56.84 483 A 1 
ATOM 3683 C CD  . LYS A 1 483 ? 17.060  -28.717 6.768   1.00 52.80 483 A 1 
ATOM 3684 C CE  . LYS A 1 483 ? 18.146  -29.230 7.722   1.00 49.51 483 A 1 
ATOM 3685 N NZ  . LYS A 1 483 ? 19.498  -28.763 7.319   1.00 41.75 483 A 1 
ATOM 3686 N N   . ALA A 1 484 ? 11.520  -27.166 6.816   1.00 53.01 484 A 1 
ATOM 3687 C CA  . ALA A 1 484 ? 10.634  -26.120 6.316   1.00 54.86 484 A 1 
ATOM 3688 C C   . ALA A 1 484 ? 11.453  -25.065 5.595   1.00 50.68 484 A 1 
ATOM 3689 O O   . ALA A 1 484 ? 12.547  -24.723 6.107   1.00 46.49 484 A 1 
ATOM 3690 C CB  . ALA A 1 484 ? 9.799   -25.540 7.460   1.00 50.52 484 A 1 
ATOM 3691 O OXT . ALA A 1 484 ? 10.951  -24.637 4.528   1.00 46.80 484 A 1 
#
