# 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_if08544
#
_entry.id if08544
#
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 VAL 1   
1 n SER 2   
1 n LEU 3   
1 n LYS 4   
1 n ASN 5   
1 n TYR 6   
1 n ALA 7   
1 n TYR 8   
1 n ILE 9   
1 n CYS 10  
1 n GLY 11  
1 n THR 12  
1 n ILE 13  
1 n HIS 14  
1 n LYS 15  
1 n ASN 16  
1 n TYR 17  
1 n THR 18  
1 n LEU 19  
1 n GLY 20  
1 n LEU 21  
1 n ASN 22  
1 n ILE 23  
1 n ILE 24  
1 n TYR 25  
1 n LEU 26  
1 n TYR 27  
1 n ILE 28  
1 n LYS 29  
1 n ILE 30  
1 n TYR 31  
1 n ILE 32  
1 n MET 33  
1 n LYS 34  
1 n ARG 35  
1 n ARG 36  
1 n ASP 37  
1 n PHE 38  
1 n LEU 39  
1 n THR 40  
1 n SER 41  
1 n THR 42  
1 n ALA 43  
1 n LEU 44  
1 n ILE 45  
1 n GLY 46  
1 n ALA 47  
1 n SER 48  
1 n MET 49  
1 n GLY 50  
1 n ILE 51  
1 n ALA 52  
1 n PRO 53  
1 n LEU 54  
1 n GLY 55  
1 n LEU 56  
1 n ALA 57  
1 n SER 58  
1 n CYS 59  
1 n SER 60  
1 n SER 61  
1 n LYS 62  
1 n GLU 63  
1 n LYS 64  
1 n ALA 65  
1 n LYS 66  
1 n THR 67  
1 n LEU 68  
1 n THR 69  
1 n PRO 70  
1 n GLU 71  
1 n GLU 72  
1 n LEU 73  
1 n GLY 74  
1 n MET 75  
1 n TYR 76  
1 n SER 77  
1 n PHE 78  
1 n VAL 79  
1 n ASP 80  
1 n ILE 81  
1 n ALA 82  
1 n PRO 83  
1 n ASP 84  
1 n GLY 85  
1 n LYS 86  
1 n PRO 87  
1 n LEU 88  
1 n LYS 89  
1 n ALA 90  
1 n ALA 91  
1 n LEU 92  
1 n VAL 93  
1 n GLY 94  
1 n CYS 95  
1 n GLY 96  
1 n ASP 97  
1 n ARG 98  
1 n GLY 99  
1 n THR 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n THR 104 
1 n GLN 105 
1 n PHE 106 
1 n LEU 107 
1 n LYS 108 
1 n ALA 109 
1 n GLY 110 
1 n PRO 111 
1 n ASN 112 
1 n VAL 113 
1 n SER 114 
1 n ILE 115 
1 n ILE 116 
1 n ALA 117 
1 n LEU 118 
1 n VAL 119 
1 n ASP 120 
1 n ILE 121 
1 n PHE 122 
1 n GLN 123 
1 n ASP 124 
1 n ARG 125 
1 n MET 126 
1 n ASP 127 
1 n SER 128 
1 n CYS 129 
1 n ARG 130 
1 n ASN 131 
1 n VAL 132 
1 n LEU 133 
1 n LYS 134 
1 n GLU 135 
1 n LYS 136 
1 n TYR 137 
1 n ASN 138 
1 n ASN 139 
1 n GLU 140 
1 n VAL 141 
1 n PRO 142 
1 n ASP 143 
1 n ALA 144 
1 n ASN 145 
1 n CYS 146 
1 n PHE 147 
1 n LEU 148 
1 n GLY 149 
1 n PHE 150 
1 n ASP 151 
1 n ALA 152 
1 n TYR 153 
1 n LYS 154 
1 n LYS 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n MET 159 
1 n PRO 160 
1 n ASP 161 
1 n ILE 162 
1 n ASP 163 
1 n VAL 164 
1 n VAL 165 
1 n LEU 166 
1 n LEU 167 
1 n CYS 168 
1 n THR 169 
1 n PRO 170 
1 n THR 171 
1 n HIS 172 
1 n PHE 173 
1 n ARG 174 
1 n PRO 175 
1 n GLU 176 
1 n GLN 177 
1 n PHE 178 
1 n ARG 179 
1 n ALA 180 
1 n ALA 181 
1 n VAL 182 
1 n GLU 183 
1 n ALA 184 
1 n GLY 185 
1 n LYS 186 
1 n HIS 187 
1 n VAL 188 
1 n PHE 189 
1 n MET 190 
1 n GLU 191 
1 n LYS 192 
1 n PRO 193 
1 n CYS 194 
1 n ALA 195 
1 n VAL 196 
1 n ASP 197 
1 n PRO 198 
1 n THR 199 
1 n GLY 200 
1 n ILE 201 
1 n ARG 202 
1 n THR 203 
1 n VAL 204 
1 n ILE 205 
1 n ALA 206 
1 n ALA 207 
1 n ALA 208 
1 n LYS 209 
1 n ILE 210 
1 n ALA 211 
1 n THR 212 
1 n THR 213 
1 n LYS 214 
1 n GLY 215 
1 n LEU 216 
1 n THR 217 
1 n VAL 218 
1 n ILE 219 
1 n THR 220 
1 n GLY 221 
1 n ASN 222 
1 n GLN 223 
1 n ARG 224 
1 n ARG 225 
1 n HIS 226 
1 n SER 227 
1 n LYS 228 
1 n ALA 229 
1 n TYR 230 
1 n TRP 231 
1 n GLU 232 
1 n ALA 233 
1 n TYR 234 
1 n VAL 235 
1 n GLN 236 
1 n VAL 237 
1 n ARG 238 
1 n ASN 239 
1 n GLY 240 
1 n ALA 241 
1 n ILE 242 
1 n GLY 243 
1 n ASP 244 
1 n ILE 245 
1 n ILE 246 
1 n SER 247 
1 n GLY 248 
1 n SER 249 
1 n ALA 250 
1 n HIS 251 
1 n TRP 252 
1 n ASP 253 
1 n GLN 254 
1 n GLY 255 
1 n ALA 256 
1 n TRP 257 
1 n TRP 258 
1 n ASN 259 
1 n LYS 260 
1 n LYS 261 
1 n LYS 262 
1 n ARG 263 
1 n PRO 264 
1 n GLU 265 
1 n TRP 266 
1 n SER 267 
1 n ASP 268 
1 n MET 269 
1 n GLU 270 
1 n TYR 271 
1 n CYS 272 
1 n ILE 273 
1 n ARG 274 
1 n ASN 275 
1 n TRP 276 
1 n PHE 277 
1 n ASN 278 
1 n ILE 279 
1 n LYS 280 
1 n TRP 281 
1 n LEU 282 
1 n SER 283 
1 n GLY 284 
1 n ASP 285 
1 n HIS 286 
1 n ILE 287 
1 n LEU 288 
1 n ASP 289 
1 n GLN 290 
1 n ALA 291 
1 n ILE 292 
1 n HIS 293 
1 n ASN 294 
1 n ILE 295 
1 n ASP 296 
1 n VAL 297 
1 n VAL 298 
1 n THR 299 
1 n TRP 300 
1 n PHE 301 
1 n MET 302 
1 n GLY 303 
1 n MET 304 
1 n ARG 305 
1 n PRO 306 
1 n ILE 307 
1 n ASN 308 
1 n ALA 309 
1 n ALA 310 
1 n GLY 311 
1 n PHE 312 
1 n GLY 313 
1 n GLY 314 
1 n ARG 315 
1 n ALA 316 
1 n ARG 317 
1 n ARG 318 
1 n LEU 319 
1 n THR 320 
1 n GLY 321 
1 n ASP 322 
1 n ILE 323 
1 n PHE 324 
1 n ASP 325 
1 n PHE 326 
1 n PHE 327 
1 n SER 328 
1 n VAL 329 
1 n ASP 330 
1 n TYR 331 
1 n TYR 332 
1 n TYR 333 
1 n GLU 334 
1 n ASN 335 
1 n ASN 336 
1 n ARG 337 
1 n LYS 338 
1 n MET 339 
1 n LEU 340 
1 n THR 341 
1 n THR 342 
1 n ALA 343 
1 n ARG 344 
1 n GLN 345 
1 n ILE 346 
1 n ASP 347 
1 n GLY 348 
1 n CYS 349 
1 n GLU 350 
1 n GLY 351 
1 n ASN 352 
1 n VAL 353 
1 n SER 354 
1 n GLU 355 
1 n GLN 356 
1 n VAL 357 
1 n TYR 358 
1 n GLY 359 
1 n THR 360 
1 n LYS 361 
1 n GLY 362 
1 n MET 363 
1 n PHE 364 
1 n THR 365 
1 n THR 366 
1 n LYS 367 
1 n ASP 368 
1 n GLY 369 
1 n VAL 370 
1 n HIS 371 
1 n LEU 372 
1 n GLU 373 
1 n ASP 374 
1 n TYR 375 
1 n ASN 376 
1 n GLY 377 
1 n ASN 378 
1 n ILE 379 
1 n ILE 380 
1 n TRP 381 
1 n LYS 382 
1 n TYR 383 
1 n ASP 384 
1 n TYR 385 
1 n GLU 386 
1 n ASN 387 
1 n GLN 388 
1 n PRO 389 
1 n GLU 390 
1 n LYS 391 
1 n ASN 392 
1 n HIS 393 
1 n TYR 394 
1 n ASP 395 
1 n GLN 396 
1 n GLU 397 
1 n HIS 398 
1 n ILE 399 
1 n HIS 400 
1 n LEU 401 
1 n VAL 402 
1 n GLU 403 
1 n SER 404 
1 n ILE 405 
1 n ARG 406 
1 n LEU 407 
1 n ASP 408 
1 n LYS 409 
1 n LYS 410 
1 n ILE 411 
1 n ASN 412 
1 n GLN 413 
1 n ALA 414 
1 n GLU 415 
1 n ASP 416 
1 n LEU 417 
1 n ALA 418 
1 n TYR 419 
1 n SER 420 
1 n THR 421 
1 n LEU 422 
1 n VAL 423 
1 n ALA 424 
1 n ILE 425 
1 n GLN 426 
1 n GLY 427 
1 n ARG 428 
1 n GLU 429 
1 n ALA 430 
1 n ALA 431 
1 n TYR 432 
1 n THR 433 
1 n GLY 434 
1 n LYS 435 
1 n SER 436 
1 n VAL 437 
1 n SER 438 
1 n TRP 439 
1 n ASP 440 
1 n GLU 441 
1 n ILE 442 
1 n MET 443 
1 n ALA 444 
1 n SER 445 
1 n ASP 446 
1 n LEU 447 
1 n ARG 448 
1 n TYR 449 
1 n GLY 450 
1 n PRO 451 
1 n GLU 452 
1 n THR 453 
1 n TYR 454 
1 n ALA 455 
1 n LEU 456 
1 n GLY 457 
1 n PRO 458 
1 n LEU 459 
1 n PRO 460 
1 n ASP 461 
1 n TYR 462 
1 n HIS 463 
1 n GLU 464 
1 n GLY 465 
1 n GLN 466 
1 n ALA 467 
1 n PRO 468 
1 n VAL 469 
1 n PRO 470 
1 n GLY 471 
1 n LYS 472 
1 n ASP 473 
1 n PRO 474 
1 n GLY 475 
1 n ALA 476 
1 n PRO 477 
1 n MET 478 
#
_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 13:54:22)"
_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 83.42
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n MET . 478 A 478 
#
_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   . VAL A 1 1   ? 17.538  18.235  -57.237 1.00 17.72 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 16.983  18.999  -56.085 1.00 24.35 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 18.133  19.760  -55.449 1.00 25.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.119  19.144  -55.076 1.00 22.41 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 16.268  18.072  -55.087 1.00 21.91 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 15.695  18.844  -53.899 1.00 18.03 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.101  17.349  -55.780 1.00 20.27 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 18.091  21.088  -55.461 1.00 24.71 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 19.189  21.973  -55.028 1.00 35.10 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 19.451  21.846  -53.518 1.00 34.92 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 18.504  21.761  -52.734 1.00 33.30 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 18.811  23.414  -55.410 1.00 34.18 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 19.562  24.380  -54.711 1.00 28.65 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 20.729  21.895  -53.106 1.00 20.67 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 21.176  21.898  -51.696 1.00 29.23 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 20.449  22.939  -50.809 1.00 30.55 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 20.268  22.706  -49.615 1.00 28.53 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 22.704  22.135  -51.676 1.00 28.52 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 23.537  20.836  -51.679 1.00 26.19 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 24.614  20.850  -52.761 1.00 24.01 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 24.227  20.648  -50.323 1.00 30.66 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 19.959  24.025  -51.403 1.00 27.27 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 19.135  25.021  -50.687 1.00 36.76 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 17.782  24.466  -50.214 1.00 36.86 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 17.327  24.851  -49.139 1.00 35.50 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 18.939  26.279  -51.552 1.00 36.53 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 20.176  27.194  -51.530 1.00 34.48 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 19.924  28.506  -52.291 1.00 31.72 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 21.111  29.464  -52.124 1.00 29.56 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 20.892  30.760  -52.818 1.00 26.31 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? 17.178  23.539  -50.965 1.00 28.52 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? 15.903  22.927  -50.560 1.00 37.73 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? 16.092  21.884  -49.449 1.00 36.41 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? 15.210  21.722  -48.614 1.00 34.65 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? 15.189  22.340  -51.796 1.00 36.27 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? 14.570  23.403  -52.690 1.00 33.54 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? 14.595  24.589  -52.420 1.00 31.60 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? 13.996  23.014  -53.802 1.00 34.99 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? 17.267  21.216  -49.389 1.00 27.33 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? 17.586  20.274  -48.311 1.00 31.23 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? 17.806  20.988  -46.970 1.00 30.52 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? 17.287  20.551  -45.942 1.00 29.58 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? 18.794  19.415  -48.715 1.00 30.62 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? 18.520  17.929  -48.575 1.00 29.16 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? 18.809  17.268  -47.363 1.00 27.94 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? 17.966  17.212  -49.652 1.00 28.66 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? 18.542  15.891  -47.231 1.00 27.94 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? 17.696  15.835  -49.523 1.00 28.32 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? 17.985  15.174  -48.311 1.00 30.99 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? 17.731  13.847  -48.192 1.00 30.45 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 18.491  22.128  -46.989 1.00 31.62 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 18.695  22.950  -45.788 1.00 38.20 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 17.379  23.544  -45.244 1.00 37.29 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 17.191  23.617  -44.033 1.00 36.26 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 19.717  24.042  -46.124 1.00 37.88 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? 16.448  23.903  -46.146 1.00 31.63 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? 15.136  24.427  -45.744 1.00 36.13 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? 14.250  23.342  -45.114 1.00 35.85 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? 13.619  23.580  -44.081 1.00 34.57 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? 14.461  25.093  -46.953 1.00 35.19 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? 13.432  26.138  -46.562 1.00 32.95 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? 12.068  25.791  -46.445 1.00 30.70 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? 13.844  27.463  -46.312 1.00 31.66 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? 11.122  26.769  -46.082 1.00 29.06 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? 12.898  28.441  -45.946 1.00 30.10 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? 11.538  28.093  -45.834 1.00 33.33 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? 10.627  29.038  -45.488 1.00 32.38 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 14.267  22.126  -45.680 1.00 28.99 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 13.516  20.979  -45.145 1.00 33.96 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 14.112  20.523  -43.800 1.00 33.76 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 13.361  20.379  -42.833 1.00 32.57 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 13.440  19.852  -46.203 1.00 33.71 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 12.578  20.316  -47.403 1.00 31.73 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 12.851  18.560  -45.602 1.00 33.31 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 12.674  19.408  -48.634 1.00 31.87 9   A 1 
ATOM 76   N N   . CYS A 1 10  ? 15.438  20.395  -43.691 1.00 29.69 10  A 1 
ATOM 77   C CA  . CYS A 1 10  ? 16.088  20.062  -42.414 1.00 34.92 10  A 1 
ATOM 78   C C   . CYS A 1 10  ? 15.860  21.133  -41.336 1.00 33.80 10  A 1 
ATOM 79   O O   . CYS A 1 10  ? 15.568  20.790  -40.195 1.00 32.99 10  A 1 
ATOM 80   C CB  . CYS A 1 10  ? 17.589  19.822  -42.633 1.00 35.25 10  A 1 
ATOM 81   S SG  . CYS A 1 10  ? 17.847  18.135  -43.250 1.00 31.05 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 15.925  22.416  -41.700 1.00 38.48 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 15.653  23.513  -40.764 1.00 43.26 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 14.203  23.546  -40.272 1.00 42.64 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 13.954  23.851  -39.106 1.00 40.65 11  A 1 
ATOM 86   N N   . THR A 1 12  ? 13.257  23.165  -41.137 1.00 34.97 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? 11.827  23.106  -40.784 1.00 43.31 12  A 1 
ATOM 88   C C   . THR A 1 12  ? 11.506  21.879  -39.923 1.00 43.36 12  A 1 
ATOM 89   O O   . THR A 1 12  ? 10.785  21.997  -38.935 1.00 41.01 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? 10.948  23.137  -42.046 1.00 41.53 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? 11.323  24.226  -42.864 1.00 38.91 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? 9.470   23.353  -41.725 1.00 39.64 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? 12.112  20.717  -40.239 1.00 30.54 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? 11.995  19.498  -39.425 1.00 36.34 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? 12.627  19.716  -38.044 1.00 35.92 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 12.017  19.363  -37.036 1.00 33.91 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? 12.597  18.288  -40.176 1.00 34.92 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? 11.727  17.956  -41.413 1.00 32.76 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? 12.695  17.049  -39.264 1.00 34.39 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? 12.371  16.949  -42.372 1.00 33.63 13  A 1 
ATOM 101  N N   . HIS A 1 14  ? 13.806  20.369  -37.979 1.00 33.16 14  A 1 
ATOM 102  C CA  . HIS A 1 14  ? 14.468  20.641  -36.701 1.00 39.59 14  A 1 
ATOM 103  C C   . HIS A 1 14  ? 13.681  21.644  -35.839 1.00 39.49 14  A 1 
ATOM 104  O O   . HIS A 1 14  ? 13.517  21.414  -34.642 1.00 38.21 14  A 1 
ATOM 105  C CB  . HIS A 1 14  ? 15.913  21.094  -36.954 1.00 38.92 14  A 1 
ATOM 106  C CG  . HIS A 1 14  ? 16.860  20.720  -35.840 1.00 36.38 14  A 1 
ATOM 107  N ND1 . HIS A 1 14  ? 16.963  19.487  -35.242 1.00 31.98 14  A 1 
ATOM 108  C CD2 . HIS A 1 14  ? 17.808  21.524  -35.266 1.00 33.46 14  A 1 
ATOM 109  C CE1 . HIS A 1 14  ? 17.946  19.548  -34.323 1.00 33.80 14  A 1 
ATOM 110  N NE2 . HIS A 1 14  ? 18.493  20.767  -34.310 1.00 33.49 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? 13.106  22.696  -36.446 1.00 36.85 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? 12.203  23.620  -35.731 1.00 44.38 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? 10.944  22.922  -35.212 1.00 44.12 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? 10.585  23.144  -34.060 1.00 41.31 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? 11.824  24.824  -36.609 1.00 43.28 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? 12.818  25.978  -36.446 1.00 41.03 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? 12.374  27.202  -37.256 1.00 38.54 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? 13.298  28.393  -36.964 1.00 35.29 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? 12.875  29.606  -37.700 1.00 30.99 15  A 1 
ATOM 120  N N   . ASN A 1 16  ? 10.326  22.049  -36.019 1.00 36.24 16  A 1 
ATOM 121  C CA  . ASN A 1 16  ? 9.125   21.316  -35.604 1.00 45.26 16  A 1 
ATOM 122  C C   . ASN A 1 16  ? 9.425   20.257  -34.530 1.00 43.60 16  A 1 
ATOM 123  O O   . ASN A 1 16  ? 8.623   20.094  -33.615 1.00 41.11 16  A 1 
ATOM 124  C CB  . ASN A 1 16  ? 8.448   20.712  -36.845 1.00 43.09 16  A 1 
ATOM 125  C CG  . ASN A 1 16  ? 7.759   21.760  -37.706 1.00 39.68 16  A 1 
ATOM 126  O OD1 . ASN A 1 16  ? 7.496   22.881  -37.304 1.00 37.66 16  A 1 
ATOM 127  N ND2 . ASN A 1 16  ? 7.425   21.428  -38.926 1.00 39.17 16  A 1 
ATOM 128  N N   . TYR A 1 17  ? 10.603  19.597  -34.577 1.00 37.74 17  A 1 
ATOM 129  C CA  . TYR A 1 17  ? 11.059  18.698  -33.508 1.00 43.49 17  A 1 
ATOM 130  C C   . TYR A 1 17  ? 11.338  19.455  -32.209 1.00 43.17 17  A 1 
ATOM 131  O O   . TYR A 1 17  ? 10.919  19.008  -31.145 1.00 39.93 17  A 1 
ATOM 132  C CB  . TYR A 1 17  ? 12.303  17.911  -33.952 1.00 40.47 17  A 1 
ATOM 133  C CG  . TYR A 1 17  ? 12.013  16.439  -34.175 1.00 38.94 17  A 1 
ATOM 134  C CD1 . TYR A 1 17  ? 12.226  15.519  -33.126 1.00 36.76 17  A 1 
ATOM 135  C CD2 . TYR A 1 17  ? 11.523  15.986  -35.416 1.00 36.79 17  A 1 
ATOM 136  C CE1 . TYR A 1 17  ? 11.953  14.152  -33.320 1.00 34.56 17  A 1 
ATOM 137  C CE2 . TYR A 1 17  ? 11.243  14.618  -35.611 1.00 35.35 17  A 1 
ATOM 138  C CZ  . TYR A 1 17  ? 11.462  13.700  -34.562 1.00 38.17 17  A 1 
ATOM 139  O OH  . TYR A 1 17  ? 11.203  12.380  -34.754 1.00 39.16 17  A 1 
ATOM 140  N N   . THR A 1 18  ? 11.980  20.616  -32.287 1.00 36.20 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? 12.275  21.437  -31.098 1.00 43.74 18  A 1 
ATOM 142  C C   . THR A 1 18  ? 10.993  22.030  -30.499 1.00 44.17 18  A 1 
ATOM 143  O O   . THR A 1 18  ? 10.853  22.076  -29.279 1.00 42.76 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? 13.283  22.555  -31.419 1.00 42.50 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? 14.358  22.083  -32.195 1.00 39.63 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? 13.923  23.130  -30.155 1.00 41.33 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? 10.031  22.414  -31.339 1.00 34.34 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? 8.716   22.881  -30.887 1.00 42.10 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? 7.900   21.740  -30.256 1.00 42.59 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? 7.321   21.931  -29.193 1.00 40.53 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? 7.957   23.529  -32.066 1.00 42.53 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? 7.053   24.694  -31.625 1.00 40.59 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? 7.856   25.992  -31.516 1.00 36.17 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? 5.928   24.914  -32.635 1.00 45.43 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? 7.918   20.551  -30.873 1.00 39.06 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? 7.261   19.354  -30.343 1.00 44.91 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? 7.859   18.889  -29.014 1.00 45.11 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? 7.115   18.635  -28.068 1.00 44.26 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 9.194   18.868  -28.900 1.00 31.87 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 9.896   18.568  -27.641 1.00 39.74 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 9.607   19.614  -26.559 1.00 40.46 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 9.378   19.233  -25.417 1.00 39.10 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 11.410  18.444  -27.903 1.00 39.05 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 11.852  16.972  -28.075 1.00 38.14 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 12.866  16.817  -29.205 1.00 34.18 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 12.497  16.459  -26.783 1.00 42.47 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? 9.549   20.899  -26.905 1.00 37.66 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? 9.202   21.949  -25.947 1.00 45.68 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? 7.736   21.864  -25.501 1.00 43.94 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? 7.463   22.085  -24.325 1.00 44.01 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? 9.533   23.327  -26.539 1.00 45.02 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? 11.017  23.649  -26.490 1.00 43.03 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? 11.750  23.240  -25.608 1.00 40.67 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? 11.515  24.429  -27.417 1.00 44.45 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? 6.811   21.500  -26.401 1.00 32.59 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? 5.399   21.282  -26.050 1.00 38.64 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? 5.258   20.046  -25.153 1.00 39.24 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? 4.579   20.131  -24.135 1.00 38.54 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? 4.524   21.199  -27.321 1.00 38.18 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? 4.436   22.596  -27.987 1.00 37.18 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? 3.103   20.689  -27.002 1.00 39.28 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? 3.876   22.565  -29.413 1.00 37.75 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? 5.939   18.934  -25.476 1.00 32.95 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? 5.944   17.721  -24.640 1.00 37.88 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? 6.597   18.009  -23.281 1.00 38.43 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? 6.053   17.614  -22.252 1.00 37.81 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? 6.630   16.557  -25.391 1.00 37.54 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? 5.746   16.103  -26.579 1.00 37.60 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? 6.912   15.364  -24.461 1.00 39.71 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? 6.471   15.194  -27.581 1.00 38.76 24  A 1 
ATOM 191  N N   . TYR A 1 25  ? 7.716   18.740  -23.260 1.00 35.22 25  A 1 
ATOM 192  C CA  . TYR A 1 25  ? 8.383   19.139  -22.016 1.00 36.67 25  A 1 
ATOM 193  C C   . TYR A 1 25  ? 7.501   20.068  -21.170 1.00 37.41 25  A 1 
ATOM 194  O O   . TYR A 1 25  ? 7.411   19.884  -19.958 1.00 37.57 25  A 1 
ATOM 195  C CB  . TYR A 1 25  ? 9.727   19.794  -22.347 1.00 36.36 25  A 1 
ATOM 196  C CG  . TYR A 1 25  ? 10.628  19.989  -21.142 1.00 34.39 25  A 1 
ATOM 197  C CD1 . TYR A 1 25  ? 10.670  21.232  -20.469 1.00 32.60 25  A 1 
ATOM 198  C CD2 . TYR A 1 25  ? 11.431  18.923  -20.692 1.00 33.95 25  A 1 
ATOM 199  C CE1 . TYR A 1 25  ? 11.515  21.404  -19.357 1.00 33.41 25  A 1 
ATOM 200  C CE2 . TYR A 1 25  ? 12.277  19.091  -19.576 1.00 33.58 25  A 1 
ATOM 201  C CZ  . TYR A 1 25  ? 12.320  20.333  -18.910 1.00 36.32 25  A 1 
ATOM 202  O OH  . TYR A 1 25  ? 13.140  20.497  -17.834 1.00 33.90 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? 6.795   21.011  -21.799 1.00 36.26 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? 5.830   21.885  -21.125 1.00 40.20 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? 4.624   21.091  -20.608 1.00 39.77 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? 4.197   21.313  -19.481 1.00 38.49 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? 5.404   23.007  -22.093 1.00 39.85 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? 4.752   24.218  -21.396 1.00 37.46 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? 5.802   25.091  -20.700 1.00 34.57 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? 4.022   25.083  -22.422 1.00 42.71 26  A 1 
ATOM 211  N N   . TYR A 1 27  ? 4.131   20.121  -21.394 1.00 35.09 27  A 1 
ATOM 212  C CA  . TYR A 1 27  ? 3.022   19.244  -21.006 1.00 37.57 27  A 1 
ATOM 213  C C   . TYR A 1 27  ? 3.405   18.343  -19.824 1.00 36.99 27  A 1 
ATOM 214  O O   . TYR A 1 27  ? 2.659   18.260  -18.852 1.00 36.89 27  A 1 
ATOM 215  C CB  . TYR A 1 27  ? 2.572   18.418  -22.223 1.00 36.44 27  A 1 
ATOM 216  C CG  . TYR A 1 27  ? 1.092   18.081  -22.224 1.00 34.51 27  A 1 
ATOM 217  C CD1 . TYR A 1 27  ? 0.627   16.886  -21.643 1.00 32.33 27  A 1 
ATOM 218  C CD2 . TYR A 1 27  ? 0.179   18.976  -22.818 1.00 33.85 27  A 1 
ATOM 219  C CE1 . TYR A 1 27  ? -0.748  16.581  -21.654 1.00 33.24 27  A 1 
ATOM 220  C CE2 . TYR A 1 27  ? -1.199  18.676  -22.830 1.00 33.86 27  A 1 
ATOM 221  C CZ  . TYR A 1 27  ? -1.663  17.478  -22.252 1.00 36.27 27  A 1 
ATOM 222  O OH  . TYR A 1 27  ? -2.995  17.189  -22.268 1.00 34.40 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 4.604   17.736  -19.867 1.00 37.06 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 5.155   16.937  -18.758 1.00 39.41 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 5.374   17.820  -17.521 1.00 39.52 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 5.016   17.424  -16.412 1.00 38.20 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 6.444   16.214  -19.216 1.00 38.59 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 6.101   15.107  -20.243 1.00 36.65 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 7.211   15.600  -18.031 1.00 38.27 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 7.328   14.519  -20.964 1.00 37.63 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? 5.892   19.037  -17.701 1.00 36.09 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? 6.108   19.982  -16.594 1.00 40.21 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? 4.789   20.438  -15.962 1.00 38.96 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? 4.702   20.474  -14.743 1.00 38.87 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? 6.976   21.150  -17.086 1.00 40.02 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? 7.830   21.752  -15.970 1.00 37.44 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? 8.761   22.840  -16.525 1.00 36.74 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? 9.699   23.335  -15.417 1.00 33.66 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? 10.602  24.418  -15.893 1.00 32.10 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? 3.758   20.704  -16.775 1.00 39.66 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? 2.402   21.046  -16.300 1.00 41.62 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? 1.753   19.858  -15.573 1.00 41.44 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? 1.093   20.061  -14.559 1.00 39.55 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? 1.542   21.559  -17.480 1.00 40.27 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? 2.043   22.956  -17.937 1.00 37.67 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? 0.045   21.651  -17.110 1.00 39.00 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? 1.489   23.398  -19.298 1.00 39.06 30  A 1 
ATOM 248  N N   . TYR A 1 31  ? 1.990   18.622  -16.049 1.00 36.82 31  A 1 
ATOM 249  C CA  . TYR A 1 31  ? 1.427   17.411  -15.431 1.00 40.13 31  A 1 
ATOM 250  C C   . TYR A 1 31  ? 2.115   17.025  -14.112 1.00 40.24 31  A 1 
ATOM 251  O O   . TYR A 1 31  ? 1.491   16.416  -13.248 1.00 39.17 31  A 1 
ATOM 252  C CB  . TYR A 1 31  ? 1.478   16.260  -16.452 1.00 38.45 31  A 1 
ATOM 253  C CG  . TYR A 1 31  ? 0.223   15.410  -16.473 1.00 35.79 31  A 1 
ATOM 254  C CD1 . TYR A 1 31  ? 0.121   14.263  -15.662 1.00 33.03 31  A 1 
ATOM 255  C CD2 . TYR A 1 31  ? -0.850  15.773  -17.312 1.00 32.90 31  A 1 
ATOM 256  C CE1 . TYR A 1 31  ? -1.046  13.479  -15.692 1.00 31.84 31  A 1 
ATOM 257  C CE2 . TYR A 1 31  ? -2.022  14.991  -17.343 1.00 32.51 31  A 1 
ATOM 258  C CZ  . TYR A 1 31  ? -2.120  13.842  -16.537 1.00 34.01 31  A 1 
ATOM 259  O OH  . TYR A 1 31  ? -3.251  13.081  -16.575 1.00 32.97 31  A 1 
ATOM 260  N N   . ILE A 1 32  ? 3.393   17.392  -13.941 1.00 37.08 32  A 1 
ATOM 261  C CA  . ILE A 1 32  ? 4.195   17.087  -12.740 1.00 40.64 32  A 1 
ATOM 262  C C   . ILE A 1 32  ? 4.149   18.232  -11.701 1.00 41.08 32  A 1 
ATOM 263  O O   . ILE A 1 32  ? 4.470   18.022  -10.530 1.00 39.43 32  A 1 
ATOM 264  C CB  . ILE A 1 32  ? 5.635   16.688  -13.170 1.00 39.06 32  A 1 
ATOM 265  C CG1 . ILE A 1 32  ? 5.605   15.386  -14.016 1.00 34.70 32  A 1 
ATOM 266  C CG2 . ILE A 1 32  ? 6.581   16.488  -11.973 1.00 35.56 32  A 1 
ATOM 267  C CD1 . ILE A 1 32  ? 6.950   15.008  -14.654 1.00 33.89 32  A 1 
ATOM 268  N N   . MET A 1 33  ? 3.724   19.450  -12.095 1.00 34.30 33  A 1 
ATOM 269  C CA  . MET A 1 33  ? 3.657   20.593  -11.174 1.00 38.90 33  A 1 
ATOM 270  C C   . MET A 1 33  ? 2.544   20.435  -10.135 1.00 39.45 33  A 1 
ATOM 271  O O   . MET A 1 33  ? 1.368   20.270  -10.463 1.00 38.16 33  A 1 
ATOM 272  C CB  . MET A 1 33  ? 3.500   21.908  -11.956 1.00 37.34 33  A 1 
ATOM 273  C CG  . MET A 1 33  ? 4.864   22.527  -12.286 1.00 34.06 33  A 1 
ATOM 274  S SD  . MET A 1 33  ? 4.826   23.927  -13.445 1.00 31.34 33  A 1 
ATOM 275  C CE  . MET A 1 33  ? 3.758   25.070  -12.538 1.00 29.66 33  A 1 
ATOM 276  N N   . LYS A 1 34  ? 2.908   20.572  -8.860  1.00 40.51 34  A 1 
ATOM 277  C CA  . LYS A 1 34  ? 1.934   20.686  -7.765  1.00 43.64 34  A 1 
ATOM 278  C C   . LYS A 1 34  ? 1.038   21.916  -8.033  1.00 43.19 34  A 1 
ATOM 279  O O   . LYS A 1 34  ? 1.507   22.955  -8.494  1.00 40.91 34  A 1 
ATOM 280  C CB  . LYS A 1 34  ? 2.654   20.774  -6.394  1.00 40.70 34  A 1 
ATOM 281  C CG  . LYS A 1 34  ? 3.447   19.513  -5.967  1.00 36.00 34  A 1 
ATOM 282  C CD  . LYS A 1 34  ? 4.169   19.720  -4.606  1.00 34.25 34  A 1 
ATOM 283  C CE  . LYS A 1 34  ? 5.010   18.508  -4.147  1.00 29.69 34  A 1 
ATOM 284  N NZ  . LYS A 1 34  ? 5.810   18.774  -2.906  1.00 27.04 34  A 1 
ATOM 285  N N   . ARG A 1 35  ? -0.257  21.828  -7.716  1.00 38.41 35  A 1 
ATOM 286  C CA  . ARG A 1 35  ? -1.281  22.875  -7.975  1.00 40.19 35  A 1 
ATOM 287  C C   . ARG A 1 35  ? -0.872  24.284  -7.482  1.00 40.23 35  A 1 
ATOM 288  O O   . ARG A 1 35  ? -1.292  25.284  -8.049  1.00 39.98 35  A 1 
ATOM 289  C CB  . ARG A 1 35  ? -2.594  22.399  -7.317  1.00 38.58 35  A 1 
ATOM 290  C CG  . ARG A 1 35  ? -3.870  23.007  -7.920  1.00 35.24 35  A 1 
ATOM 291  C CD  . ARG A 1 35  ? -5.103  22.411  -7.226  1.00 32.97 35  A 1 
ATOM 292  N NE  . ARG A 1 35  ? -6.374  22.805  -7.861  1.00 29.46 35  A 1 
ATOM 293  C CZ  . ARG A 1 35  ? -7.595  22.500  -7.427  1.00 27.22 35  A 1 
ATOM 294  N NH1 . ARG A 1 35  ? -7.796  21.821  -6.328  1.00 24.96 35  A 1 
ATOM 295  N NH2 . ARG A 1 35  ? -8.647  22.875  -8.094  1.00 25.63 35  A 1 
ATOM 296  N N   . ARG A 1 36  ? -0.023  24.348  -6.454  1.00 39.45 36  A 1 
ATOM 297  C CA  . ARG A 1 36  ? 0.555   25.578  -5.884  1.00 41.84 36  A 1 
ATOM 298  C C   . ARG A 1 36  ? 1.622   26.213  -6.793  1.00 42.43 36  A 1 
ATOM 299  O O   . ARG A 1 36  ? 1.612   27.428  -6.970  1.00 41.13 36  A 1 
ATOM 300  C CB  . ARG A 1 36  ? 1.110   25.231  -4.492  1.00 39.70 36  A 1 
ATOM 301  C CG  . ARG A 1 36  ? 1.533   26.475  -3.702  1.00 36.39 36  A 1 
ATOM 302  C CD  . ARG A 1 36  ? 1.986   26.067  -2.296  1.00 33.43 36  A 1 
ATOM 303  N NE  . ARG A 1 36  ? 2.432   27.231  -1.516  1.00 29.75 36  A 1 
ATOM 304  C CZ  . ARG A 1 36  ? 2.892   27.213  -0.275  1.00 27.87 36  A 1 
ATOM 305  N NH1 . ARG A 1 36  ? 2.994   26.104  0.407   1.00 25.35 36  A 1 
ATOM 306  N NH2 . ARG A 1 36  ? 3.268   28.321  0.303   1.00 26.33 36  A 1 
ATOM 307  N N   . ASP A 1 37  ? 2.486   25.410  -7.419  1.00 37.19 37  A 1 
ATOM 308  C CA  . ASP A 1 37  ? 3.545   25.885  -8.327  1.00 40.20 37  A 1 
ATOM 309  C C   . ASP A 1 37  ? 2.953   26.375  -9.656  1.00 39.20 37  A 1 
ATOM 310  O O   . ASP A 1 37  ? 3.443   27.337  -10.240 1.00 37.33 37  A 1 
ATOM 311  C CB  . ASP A 1 37  ? 4.574   24.765  -8.569  1.00 39.01 37  A 1 
ATOM 312  C CG  . ASP A 1 37  ? 5.218   24.252  -7.283  1.00 34.25 37  A 1 
ATOM 313  O OD1 . ASP A 1 37  ? 5.421   25.079  -6.367  1.00 33.62 37  A 1 
ATOM 314  O OD2 . ASP A 1 37  ? 5.428   23.021  -7.208  1.00 33.04 37  A 1 
ATOM 315  N N   . PHE A 1 38  ? 1.834   25.775  -10.099 1.00 33.42 38  A 1 
ATOM 316  C CA  . PHE A 1 38  ? 1.052   26.251  -11.237 1.00 34.38 38  A 1 
ATOM 317  C C   . PHE A 1 38  ? 0.504   27.663  -10.992 1.00 33.54 38  A 1 
ATOM 318  O O   . PHE A 1 38  ? 0.712   28.549  -11.820 1.00 32.61 38  A 1 
ATOM 319  C CB  . PHE A 1 38  ? -0.075  25.253  -11.542 1.00 33.64 38  A 1 
ATOM 320  C CG  . PHE A 1 38  ? -0.909  25.646  -12.748 1.00 28.62 38  A 1 
ATOM 321  C CD1 . PHE A 1 38  ? -2.160  26.270  -12.578 1.00 26.42 38  A 1 
ATOM 322  C CD2 . PHE A 1 38  ? -0.415  25.417  -14.048 1.00 27.96 38  A 1 
ATOM 323  C CE1 . PHE A 1 38  ? -2.916  26.650  -13.703 1.00 26.97 38  A 1 
ATOM 324  C CE2 . PHE A 1 38  ? -1.172  25.800  -15.171 1.00 28.54 38  A 1 
ATOM 325  C CZ  . PHE A 1 38  ? -2.422  26.417  -14.999 1.00 30.96 38  A 1 
ATOM 326  N N   . LEU A 1 39  ? -0.111  27.920  -9.846  1.00 34.05 39  A 1 
ATOM 327  C CA  . LEU A 1 39  ? -0.656  29.241  -9.501  1.00 36.45 39  A 1 
ATOM 328  C C   . LEU A 1 39  ? 0.445   30.311  -9.385  1.00 35.47 39  A 1 
ATOM 329  O O   . LEU A 1 39  ? 0.275   31.423  -9.882  1.00 34.59 39  A 1 
ATOM 330  C CB  . LEU A 1 39  ? -1.469  29.128  -8.199  1.00 35.27 39  A 1 
ATOM 331  C CG  . LEU A 1 39  ? -2.806  28.371  -8.357  1.00 31.73 39  A 1 
ATOM 332  C CD1 . LEU A 1 39  ? -3.402  28.073  -6.981  1.00 30.83 39  A 1 
ATOM 333  C CD2 . LEU A 1 39  ? -3.831  29.177  -9.162  1.00 32.80 39  A 1 
ATOM 334  N N   . THR A 1 40  ? 1.601   29.960  -8.810  1.00 37.42 40  A 1 
ATOM 335  C CA  . THR A 1 40  ? 2.751   30.871  -8.671  1.00 39.15 40  A 1 
ATOM 336  C C   . THR A 1 40  ? 3.383   31.193  -10.033 1.00 38.29 40  A 1 
ATOM 337  O O   . THR A 1 40  ? 3.705   32.347  -10.318 1.00 36.85 40  A 1 
ATOM 338  C CB  . THR A 1 40  ? 3.807   30.276  -7.722  1.00 37.33 40  A 1 
ATOM 339  O OG1 . THR A 1 40  ? 3.200   29.785  -6.542  1.00 33.73 40  A 1 
ATOM 340  C CG2 . THR A 1 40  ? 4.827   31.316  -7.265  1.00 35.76 40  A 1 
ATOM 341  N N   . SER A 1 41  ? 3.494   30.201  -10.923 1.00 36.72 41  A 1 
ATOM 342  C CA  . SER A 1 41  ? 4.026   30.379  -12.280 1.00 38.99 41  A 1 
ATOM 343  C C   . SER A 1 41  ? 3.073   31.182  -13.172 1.00 37.35 41  A 1 
ATOM 344  O O   . SER A 1 41  ? 3.523   32.004  -13.970 1.00 35.91 41  A 1 
ATOM 345  C CB  . SER A 1 41  ? 4.314   29.018  -12.927 1.00 36.83 41  A 1 
ATOM 346  O OG  . SER A 1 41  ? 5.220   28.269  -12.140 1.00 33.28 41  A 1 
ATOM 347  N N   . THR A 1 42  ? 1.757   31.010  -13.020 1.00 36.87 42  A 1 
ATOM 348  C CA  . THR A 1 42  ? 0.746   31.771  -13.778 1.00 39.64 42  A 1 
ATOM 349  C C   . THR A 1 42  ? 0.742   33.254  -13.381 1.00 37.42 42  A 1 
ATOM 350  O O   . THR A 1 42  ? 0.618   34.119  -14.247 1.00 35.48 42  A 1 
ATOM 351  C CB  . THR A 1 42  ? -0.658  31.161  -13.612 1.00 37.21 42  A 1 
ATOM 352  O OG1 . THR A 1 42  ? -0.628  29.759  -13.768 1.00 34.01 42  A 1 
ATOM 353  C CG2 . THR A 1 42  ? -1.634  31.653  -14.670 1.00 36.62 42  A 1 
ATOM 354  N N   . ALA A 1 43  ? 0.974   33.566  -12.110 1.00 36.47 43  A 1 
ATOM 355  C CA  . ALA A 1 43  ? 1.125   34.944  -11.631 1.00 39.66 43  A 1 
ATOM 356  C C   . ALA A 1 43  ? 2.381   35.636  -12.205 1.00 38.71 43  A 1 
ATOM 357  O O   . ALA A 1 43  ? 2.323   36.803  -12.593 1.00 37.15 43  A 1 
ATOM 358  C CB  . ALA A 1 43  ? 1.135   34.921  -10.095 1.00 37.46 43  A 1 
ATOM 359  N N   . LEU A 1 44  ? 3.499   34.910  -12.344 1.00 31.57 44  A 1 
ATOM 360  C CA  . LEU A 1 44  ? 4.742   35.414  -12.951 1.00 35.50 44  A 1 
ATOM 361  C C   . LEU A 1 44  ? 4.614   35.642  -14.466 1.00 34.60 44  A 1 
ATOM 362  O O   . LEU A 1 44  ? 5.143   36.628  -14.989 1.00 32.73 44  A 1 
ATOM 363  C CB  . LEU A 1 44  ? 5.883   34.426  -12.618 1.00 32.20 44  A 1 
ATOM 364  C CG  . LEU A 1 44  ? 6.517   34.695  -11.240 1.00 28.33 44  A 1 
ATOM 365  C CD1 . LEU A 1 44  ? 7.169   33.430  -10.684 1.00 27.22 44  A 1 
ATOM 366  C CD2 . LEU A 1 44  ? 7.594   35.780  -11.348 1.00 29.49 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? 3.874   34.789  -15.183 1.00 31.82 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? 3.611   34.945  -16.622 1.00 34.44 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? 2.687   36.151  -16.877 1.00 33.42 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? 2.947   36.933  -17.792 1.00 32.11 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? 3.070   33.617  -17.214 1.00 31.92 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? 4.175   32.529  -17.173 1.00 28.64 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? 2.590   33.804  -18.667 1.00 31.00 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? 3.655   31.104  -17.410 1.00 28.01 45  A 1 
ATOM 375  N N   . GLY A 1 46  ? 1.674   36.369  -16.042 1.00 33.40 46  A 1 
ATOM 376  C CA  . GLY A 1 46  ? 0.797   37.545  -16.126 1.00 35.78 46  A 1 
ATOM 377  C C   . GLY A 1 46  ? 1.535   38.879  -15.936 1.00 33.17 46  A 1 
ATOM 378  O O   . GLY A 1 46  ? 1.267   39.845  -16.651 1.00 30.72 46  A 1 
ATOM 379  N N   . ALA A 1 47  ? 2.535   38.913  -15.058 1.00 36.28 47  A 1 
ATOM 380  C CA  . ALA A 1 47  ? 3.369   40.096  -14.822 1.00 40.36 47  A 1 
ATOM 381  C C   . ALA A 1 47  ? 4.298   40.435  -16.007 1.00 39.38 47  A 1 
ATOM 382  O O   . ALA A 1 47  ? 4.603   41.603  -16.237 1.00 36.12 47  A 1 
ATOM 383  C CB  . ALA A 1 47  ? 4.161   39.870  -13.526 1.00 36.04 47  A 1 
ATOM 384  N N   . SER A 1 48  ? 4.721   39.437  -16.792 1.00 32.89 48  A 1 
ATOM 385  C CA  . SER A 1 48  ? 5.619   39.627  -17.944 1.00 36.23 48  A 1 
ATOM 386  C C   . SER A 1 48  ? 4.918   40.076  -19.235 1.00 33.96 48  A 1 
ATOM 387  O O   . SER A 1 48  ? 5.580   40.545  -20.158 1.00 31.07 48  A 1 
ATOM 388  C CB  . SER A 1 48  ? 6.450   38.356  -18.170 1.00 32.69 48  A 1 
ATOM 389  O OG  . SER A 1 48  ? 5.667   37.267  -18.607 1.00 29.48 48  A 1 
ATOM 390  N N   . MET A 1 49  ? 3.586   39.980  -19.326 1.00 32.62 49  A 1 
ATOM 391  C CA  . MET A 1 49  ? 2.797   40.351  -20.512 1.00 35.41 49  A 1 
ATOM 392  C C   . MET A 1 49  ? 2.152   41.749  -20.424 1.00 35.01 49  A 1 
ATOM 393  O O   . MET A 1 49  ? 1.325   42.085  -21.270 1.00 33.29 49  A 1 
ATOM 394  C CB  . MET A 1 49  ? 1.784   39.248  -20.856 1.00 34.06 49  A 1 
ATOM 395  C CG  . MET A 1 49  ? 2.485   37.991  -21.381 1.00 30.64 49  A 1 
ATOM 396  S SD  . MET A 1 49  ? 1.473   36.939  -22.449 1.00 28.29 49  A 1 
ATOM 397  C CE  . MET A 1 49  ? 0.212   36.372  -21.281 1.00 25.16 49  A 1 
ATOM 398  N N   . GLY A 1 50  ? 2.527   42.578  -19.445 1.00 35.79 50  A 1 
ATOM 399  C CA  . GLY A 1 50  ? 2.084   43.979  -19.375 1.00 39.65 50  A 1 
ATOM 400  C C   . GLY A 1 50  ? 0.574   44.187  -19.201 1.00 38.17 50  A 1 
ATOM 401  O O   . GLY A 1 50  ? 0.070   45.285  -19.432 1.00 35.24 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? -0.159  43.158  -18.803 1.00 28.15 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? -1.580  43.278  -18.467 1.00 33.05 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? -1.659  43.793  -17.027 1.00 32.20 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? -1.551  43.030  -16.069 1.00 30.56 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? -2.344  41.953  -18.699 1.00 30.66 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? -2.166  41.472  -20.161 1.00 27.79 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? -3.837  42.153  -18.373 1.00 30.00 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? -2.807  40.113  -20.465 1.00 27.11 51  A 1 
ATOM 410  N N   . ALA A 1 52  ? -1.799  45.106  -16.884 1.00 33.47 52  A 1 
ATOM 411  C CA  . ALA A 1 52  ? -2.064  45.716  -15.587 1.00 38.56 52  A 1 
ATOM 412  C C   . ALA A 1 52  ? -3.402  45.184  -15.036 1.00 37.56 52  A 1 
ATOM 413  O O   . ALA A 1 52  ? -4.422  45.300  -15.724 1.00 35.27 52  A 1 
ATOM 414  C CB  . ALA A 1 52  ? -2.078  47.243  -15.744 1.00 35.57 52  A 1 
ATOM 415  N N   . PRO A 1 53  ? -3.446  44.634  -13.822 1.00 31.30 53  A 1 
ATOM 416  C CA  . PRO A 1 53  ? -4.716  44.314  -13.200 1.00 34.75 53  A 1 
ATOM 417  C C   . PRO A 1 53  ? -5.383  45.623  -12.768 1.00 34.08 53  A 1 
ATOM 418  O O   . PRO A 1 53  ? -5.103  46.177  -11.706 1.00 32.25 53  A 1 
ATOM 419  C CB  . PRO A 1 53  ? -4.378  43.359  -12.048 1.00 31.52 53  A 1 
ATOM 420  C CG  . PRO A 1 53  ? -2.961  43.758  -11.649 1.00 31.44 53  A 1 
ATOM 421  C CD  . PRO A 1 53  ? -2.340  44.320  -12.933 1.00 35.16 53  A 1 
ATOM 422  N N   . LEU A 1 54  ? -6.269  46.144  -13.637 1.00 30.86 54  A 1 
ATOM 423  C CA  . LEU A 1 54  ? -7.226  47.163  -13.231 1.00 33.88 54  A 1 
ATOM 424  C C   . LEU A 1 54  ? -8.194  46.534  -12.223 1.00 33.38 54  A 1 
ATOM 425  O O   . LEU A 1 54  ? -9.044  45.726  -12.591 1.00 31.04 54  A 1 
ATOM 426  C CB  . LEU A 1 54  ? -7.950  47.729  -14.473 1.00 30.41 54  A 1 
ATOM 427  C CG  . LEU A 1 54  ? -7.162  48.839  -15.194 1.00 26.62 54  A 1 
ATOM 428  C CD1 . LEU A 1 54  ? -7.682  49.020  -16.620 1.00 24.87 54  A 1 
ATOM 429  C CD2 . LEU A 1 54  ? -7.297  50.181  -14.467 1.00 26.73 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? -8.067  46.951  -10.965 1.00 30.71 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? -9.128  46.819  -9.962  1.00 34.39 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -9.054  45.622  -9.025  1.00 33.49 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -9.990  44.836  -8.957  1.00 30.96 55  A 1 
ATOM 434  N N   . LEU A 1 56  ? -8.015  45.560  -8.192  1.00 30.18 56  A 1 
ATOM 435  C CA  . LEU A 1 56  ? -8.177  44.947  -6.866  1.00 33.32 56  A 1 
ATOM 436  C C   . LEU A 1 56  ? -8.541  46.053  -5.867  1.00 32.69 56  A 1 
ATOM 437  O O   . LEU A 1 56  ? -7.720  46.519  -5.077  1.00 30.12 56  A 1 
ATOM 438  C CB  . LEU A 1 56  ? -6.944  44.107  -6.478  1.00 30.71 56  A 1 
ATOM 439  C CG  . LEU A 1 56  ? -6.923  42.736  -7.173  1.00 27.18 56  A 1 
ATOM 440  C CD1 . LEU A 1 56  ? -5.554  42.087  -6.982  1.00 25.23 56  A 1 
ATOM 441  C CD2 . LEU A 1 56  ? -7.982  41.775  -6.615  1.00 26.31 56  A 1 
ATOM 442  N N   . ALA A 1 57  ? -9.799  46.513  -5.959  1.00 37.41 57  A 1 
ATOM 443  C CA  . ALA A 1 57  ? -10.434 47.150  -4.817  1.00 41.17 57  A 1 
ATOM 444  C C   . ALA A 1 57  ? -10.453 46.135  -3.669  1.00 40.31 57  A 1 
ATOM 445  O O   . ALA A 1 57  ? -10.864 44.985  -3.839  1.00 37.41 57  A 1 
ATOM 446  C CB  . ALA A 1 57  ? -11.839 47.623  -5.209  1.00 36.94 57  A 1 
ATOM 447  N N   . SER A 1 58  ? -9.962  46.565  -2.522  1.00 35.24 58  A 1 
ATOM 448  C CA  . SER A 1 58  ? -9.989  45.848  -1.250  1.00 37.84 58  A 1 
ATOM 449  C C   . SER A 1 58  ? -11.434 45.491  -0.882  1.00 36.85 58  A 1 
ATOM 450  O O   . SER A 1 58  ? -12.106 46.233  -0.171  1.00 33.37 58  A 1 
ATOM 451  C CB  . SER A 1 58  ? -9.344  46.760  -0.193  1.00 33.85 58  A 1 
ATOM 452  O OG  . SER A 1 58  ? -9.529  46.268  1.110   1.00 28.50 58  A 1 
ATOM 453  N N   . CYS A 1 59  ? -11.913 44.343  -1.379  1.00 33.88 59  A 1 
ATOM 454  C CA  . CYS A 1 59  ? -13.075 43.665  -0.830  1.00 37.95 59  A 1 
ATOM 455  C C   . CYS A 1 59  ? -12.565 42.581  0.113   1.00 37.27 59  A 1 
ATOM 456  O O   . CYS A 1 59  ? -12.122 41.515  -0.305  1.00 33.90 59  A 1 
ATOM 457  C CB  . CYS A 1 59  ? -13.968 43.131  -1.952  1.00 35.34 59  A 1 
ATOM 458  S SG  . CYS A 1 59  ? -14.902 44.521  -2.682  1.00 29.66 59  A 1 
ATOM 459  N N   . SER A 1 60  ? -12.628 42.876  1.394   1.00 37.67 60  A 1 
ATOM 460  C CA  . SER A 1 60  ? -12.471 41.930  2.499   1.00 42.14 60  A 1 
ATOM 461  C C   . SER A 1 60  ? -13.637 40.933  2.557   1.00 42.48 60  A 1 
ATOM 462  O O   . SER A 1 60  ? -14.312 40.804  3.575   1.00 39.00 60  A 1 
ATOM 463  C CB  . SER A 1 60  ? -12.340 42.729  3.802   1.00 37.84 60  A 1 
ATOM 464  O OG  . SER A 1 60  ? -13.479 43.552  3.964   1.00 33.00 60  A 1 
ATOM 465  N N   . SER A 1 61  ? -13.906 40.229  1.468   1.00 45.47 61  A 1 
ATOM 466  C CA  . SER A 1 61  ? -14.609 38.958  1.508   1.00 51.71 61  A 1 
ATOM 467  C C   . SER A 1 61  ? -13.530 37.879  1.525   1.00 54.02 61  A 1 
ATOM 468  O O   . SER A 1 61  ? -12.927 37.577  0.500   1.00 50.70 61  A 1 
ATOM 469  C CB  . SER A 1 61  ? -15.595 38.815  0.339   1.00 46.41 61  A 1 
ATOM 470  O OG  . SER A 1 61  ? -14.962 39.000  -0.906  1.00 40.55 61  A 1 
ATOM 471  N N   . LYS A 1 62  ? -13.259 37.304  2.699   1.00 52.89 62  A 1 
ATOM 472  C CA  . LYS A 1 62  ? -12.689 35.956  2.748   1.00 57.11 62  A 1 
ATOM 473  C C   . LYS A 1 62  ? -13.631 35.099  1.902   1.00 58.52 62  A 1 
ATOM 474  O O   . LYS A 1 62  ? -14.751 34.836  2.348   1.00 55.77 62  A 1 
ATOM 475  C CB  . LYS A 1 62  ? -12.634 35.422  4.195   1.00 53.25 62  A 1 
ATOM 476  C CG  . LYS A 1 62  ? -11.448 35.952  5.011   1.00 47.68 62  A 1 
ATOM 477  C CD  . LYS A 1 62  ? -11.470 35.360  6.431   1.00 44.44 62  A 1 
ATOM 478  C CE  . LYS A 1 62  ? -10.231 35.807  7.225   1.00 38.99 62  A 1 
ATOM 479  N NZ  . LYS A 1 62  ? -10.239 35.286  8.615   1.00 36.22 62  A 1 
ATOM 480  N N   . GLU A 1 63  ? -13.238 34.748  0.667   1.00 56.14 63  A 1 
ATOM 481  C CA  . GLU A 1 63  ? -13.925 33.687  -0.058  1.00 63.11 63  A 1 
ATOM 482  C C   . GLU A 1 63  ? -14.023 32.525  0.924   1.00 67.30 63  A 1 
ATOM 483  O O   . GLU A 1 63  ? -13.005 32.056  1.448   1.00 63.66 63  A 1 
ATOM 484  C CB  . GLU A 1 63  ? -13.171 33.273  -1.329  1.00 57.53 63  A 1 
ATOM 485  C CG  . GLU A 1 63  ? -13.442 34.219  -2.511  1.00 48.49 63  A 1 
ATOM 486  C CD  . GLU A 1 63  ? -12.810 33.715  -3.820  1.00 42.76 63  A 1 
ATOM 487  O OE1 . GLU A 1 63  ? -13.362 34.049  -4.891  1.00 36.90 63  A 1 
ATOM 488  O OE2 . GLU A 1 63  ? -11.789 32.999  -3.737  1.00 40.54 63  A 1 
ATOM 489  N N   . LYS A 1 64  ? -15.254 32.140  1.272   1.00 67.52 64  A 1 
ATOM 490  C CA  . LYS A 1 64  ? -15.466 30.958  2.103   1.00 72.05 64  A 1 
ATOM 491  C C   . LYS A 1 64  ? -14.793 29.812  1.359   1.00 75.35 64  A 1 
ATOM 492  O O   . LYS A 1 64  ? -15.192 29.513  0.234   1.00 71.41 64  A 1 
ATOM 493  C CB  . LYS A 1 64  ? -16.961 30.679  2.327   1.00 65.76 64  A 1 
ATOM 494  C CG  . LYS A 1 64  ? -17.580 31.552  3.429   1.00 57.47 64  A 1 
ATOM 495  C CD  . LYS A 1 64  ? -19.049 31.152  3.652   1.00 52.55 64  A 1 
ATOM 496  C CE  . LYS A 1 64  ? -19.665 31.926  4.821   1.00 44.62 64  A 1 
ATOM 497  N NZ  . LYS A 1 64  ? -21.078 31.527  5.064   1.00 38.07 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -13.754 29.233  1.954   1.00 73.88 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -13.107 28.058  1.397   1.00 77.19 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -14.204 27.045  1.056   1.00 80.28 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -15.086 26.789  1.881   1.00 76.55 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -12.090 27.514  2.408   1.00 72.78 65  A 1 
ATOM 503  N N   . LYS A 1 66  ? -14.199 26.538  -0.185  1.00 81.32 66  A 1 
ATOM 504  C CA  . LYS A 1 66  ? -15.181 25.550  -0.634  1.00 83.88 66  A 1 
ATOM 505  C C   . LYS A 1 66  ? -15.097 24.342  0.302   1.00 87.57 66  A 1 
ATOM 506  O O   . LYS A 1 66  ? -14.029 23.740  0.400   1.00 84.78 66  A 1 
ATOM 507  C CB  . LYS A 1 66  ? -14.915 25.180  -2.105  1.00 77.62 66  A 1 
ATOM 508  C CG  . LYS A 1 66  ? -15.959 24.187  -2.634  1.00 69.83 66  A 1 
ATOM 509  C CD  . LYS A 1 66  ? -15.653 23.690  -4.054  1.00 66.00 66  A 1 
ATOM 510  C CE  . LYS A 1 66  ? -16.670 22.589  -4.379  1.00 56.80 66  A 1 
ATOM 511  N NZ  . LYS A 1 66  ? -16.319 21.794  -5.577  1.00 48.93 66  A 1 
ATOM 512  N N   . THR A 1 67  ? -16.199 24.012  0.957   1.00 90.22 67  A 1 
ATOM 513  C CA  . THR A 1 67  ? -16.311 22.782  1.745   1.00 91.77 67  A 1 
ATOM 514  C C   . THR A 1 67  ? -16.287 21.590  0.796   1.00 92.74 67  A 1 
ATOM 515  O O   . THR A 1 67  ? -17.077 21.547  -0.145  1.00 89.19 67  A 1 
ATOM 516  C CB  . THR A 1 67  ? -17.597 22.781  2.585   1.00 89.15 67  A 1 
ATOM 517  O OG1 . THR A 1 67  ? -17.636 23.939  3.387   1.00 79.87 67  A 1 
ATOM 518  C CG2 . THR A 1 67  ? -17.692 21.589  3.529   1.00 78.85 67  A 1 
ATOM 519  N N   . LEU A 1 68  ? -15.361 20.660  1.018   1.00 90.93 68  A 1 
ATOM 520  C CA  . LEU A 1 68  ? -15.247 19.424  0.254   1.00 91.36 68  A 1 
ATOM 521  C C   . LEU A 1 68  ? -16.294 18.424  0.747   1.00 92.69 68  A 1 
ATOM 522  O O   . LEU A 1 68  ? -16.419 18.219  1.958   1.00 91.66 68  A 1 
ATOM 523  C CB  . LEU A 1 68  ? -13.826 18.851  0.392   1.00 91.48 68  A 1 
ATOM 524  C CG  . LEU A 1 68  ? -12.710 19.753  -0.169  1.00 91.05 68  A 1 
ATOM 525  C CD1 . LEU A 1 68  ? -11.345 19.176  0.195   1.00 86.32 68  A 1 
ATOM 526  C CD2 . LEU A 1 68  ? -12.786 19.881  -1.691  1.00 87.81 68  A 1 
ATOM 527  N N   . THR A 1 69  ? -17.033 17.815  -0.179  1.00 94.41 69  A 1 
ATOM 528  C CA  . THR A 1 69  ? -17.988 16.758  0.164   1.00 94.22 69  A 1 
ATOM 529  C C   . THR A 1 69  ? -17.279 15.410  0.359   1.00 94.63 69  A 1 
ATOM 530  O O   . THR A 1 69  ? -16.159 15.227  -0.139  1.00 94.68 69  A 1 
ATOM 531  C CB  . THR A 1 69  ? -19.150 16.630  -0.837  1.00 94.55 69  A 1 
ATOM 532  O OG1 . THR A 1 69  ? -18.800 15.866  -1.966  1.00 92.99 69  A 1 
ATOM 533  C CG2 . THR A 1 69  ? -19.721 17.971  -1.298  1.00 91.29 69  A 1 
ATOM 534  N N   . PRO A 1 70  ? -17.909 14.444  1.051   1.00 93.06 70  A 1 
ATOM 535  C CA  . PRO A 1 70  ? -17.394 13.081  1.148   1.00 92.26 70  A 1 
ATOM 536  C C   . PRO A 1 70  ? -17.077 12.454  -0.219  1.00 92.91 70  A 1 
ATOM 537  O O   . PRO A 1 70  ? -16.025 11.844  -0.390  1.00 92.10 70  A 1 
ATOM 538  C CB  . PRO A 1 70  ? -18.487 12.303  1.889   1.00 92.62 70  A 1 
ATOM 539  C CG  . PRO A 1 70  ? -19.173 13.365  2.747   1.00 93.54 70  A 1 
ATOM 540  C CD  . PRO A 1 70  ? -19.132 14.591  1.842   1.00 95.61 70  A 1 
ATOM 541  N N   . GLU A 1 71  ? -17.930 12.672  -1.221  1.00 92.93 71  A 1 
ATOM 542  C CA  . GLU A 1 71  ? -17.759 12.135  -2.575  1.00 91.08 71  A 1 
ATOM 543  C C   . GLU A 1 71  ? -16.560 12.772  -3.290  1.00 91.53 71  A 1 
ATOM 544  O O   . GLU A 1 71  ? -15.796 12.073  -3.950  1.00 90.28 71  A 1 
ATOM 545  C CB  . GLU A 1 71  ? -19.020 12.349  -3.432  1.00 90.53 71  A 1 
ATOM 546  C CG  . GLU A 1 71  ? -20.321 11.761  -2.855  1.00 78.22 71  A 1 
ATOM 547  C CD  . GLU A 1 71  ? -20.873 12.533  -1.647  1.00 70.71 71  A 1 
ATOM 548  O OE1 . GLU A 1 71  ? -21.614 11.920  -0.854  1.00 64.16 71  A 1 
ATOM 549  O OE2 . GLU A 1 71  ? -20.503 13.726  -1.483  1.00 65.16 71  A 1 
ATOM 550  N N   . GLU A 1 72  ? -16.354 14.091  -3.140  1.00 89.93 72  A 1 
ATOM 551  C CA  . GLU A 1 72  ? -15.188 14.791  -3.695  1.00 89.96 72  A 1 
ATOM 552  C C   . GLU A 1 72  ? -13.868 14.312  -3.073  1.00 90.46 72  A 1 
ATOM 553  O O   . GLU A 1 72  ? -12.816 14.390  -3.712  1.00 89.03 72  A 1 
ATOM 554  C CB  . GLU A 1 72  ? -15.317 16.310  -3.480  1.00 91.16 72  A 1 
ATOM 555  C CG  . GLU A 1 72  ? -16.396 16.967  -4.358  1.00 87.94 72  A 1 
ATOM 556  C CD  . GLU A 1 72  ? -16.455 18.491  -4.159  1.00 88.22 72  A 1 
ATOM 557  O OE1 . GLU A 1 72  ? -16.613 19.223  -5.173  1.00 79.33 72  A 1 
ATOM 558  O OE2 . GLU A 1 72  ? -16.300 18.996  -3.028  1.00 82.79 72  A 1 
ATOM 559  N N   . LEU A 1 73  ? -13.917 13.812  -1.844  1.00 90.84 73  A 1 
ATOM 560  C CA  . LEU A 1 73  ? -12.779 13.218  -1.144  1.00 90.98 73  A 1 
ATOM 561  C C   . LEU A 1 73  ? -12.613 11.717  -1.430  1.00 91.32 73  A 1 
ATOM 562  O O   . LEU A 1 73  ? -11.619 11.136  -0.999  1.00 89.68 73  A 1 
ATOM 563  C CB  . LEU A 1 73  ? -12.906 13.518  0.358   1.00 92.21 73  A 1 
ATOM 564  C CG  . LEU A 1 73  ? -12.718 15.012  0.700   1.00 92.73 73  A 1 
ATOM 565  C CD1 . LEU A 1 73  ? -13.042 15.251  2.168   1.00 89.35 73  A 1 
ATOM 566  C CD2 . LEU A 1 73  ? -11.273 15.474  0.461   1.00 91.02 73  A 1 
ATOM 567  N N   . GLY A 1 74  ? -13.542 11.103  -2.160  1.00 94.25 74  A 1 
ATOM 568  C CA  . GLY A 1 74  ? -13.504 9.685   -2.514  1.00 93.28 74  A 1 
ATOM 569  C C   . GLY A 1 74  ? -13.982 8.747   -1.406  1.00 94.32 74  A 1 
ATOM 570  O O   . GLY A 1 74  ? -13.588 7.581   -1.400  1.00 92.62 74  A 1 
ATOM 571  N N   . MET A 1 75  ? -14.805 9.231   -0.473  1.00 92.78 75  A 1 
ATOM 572  C CA  . MET A 1 75  ? -15.371 8.405   0.596   1.00 94.10 75  A 1 
ATOM 573  C C   . MET A 1 75  ? -16.207 7.261   0.014   1.00 94.10 75  A 1 
ATOM 574  O O   . MET A 1 75  ? -16.983 7.447   -0.926  1.00 92.28 75  A 1 
ATOM 575  C CB  . MET A 1 75  ? -16.192 9.273   1.557   1.00 93.57 75  A 1 
ATOM 576  C CG  . MET A 1 75  ? -16.733 8.508   2.771   1.00 92.55 75  A 1 
ATOM 577  S SD  . MET A 1 75  ? -17.463 9.585   4.026   1.00 91.91 75  A 1 
ATOM 578  C CE  . MET A 1 75  ? -18.210 8.368   5.137   1.00 86.13 75  A 1 
ATOM 579  N N   . TYR A 1 76  ? -16.049 6.067   0.584   1.00 94.29 76  A 1 
ATOM 580  C CA  . TYR A 1 76  ? -16.812 4.887   0.175   1.00 94.03 76  A 1 
ATOM 581  C C   . TYR A 1 76  ? -18.275 4.964   0.635   1.00 94.32 76  A 1 
ATOM 582  O O   . TYR A 1 76  ? -18.648 5.795   1.457   1.00 91.31 76  A 1 
ATOM 583  C CB  . TYR A 1 76  ? -16.109 3.615   0.671   1.00 92.90 76  A 1 
ATOM 584  C CG  . TYR A 1 76  ? -14.640 3.493   0.297   1.00 93.94 76  A 1 
ATOM 585  C CD1 . TYR A 1 76  ? -14.191 3.905   -0.973  1.00 89.64 76  A 1 
ATOM 586  C CD2 . TYR A 1 76  ? -13.714 2.998   1.234   1.00 89.95 76  A 1 
ATOM 587  C CE1 . TYR A 1 76  ? -12.823 3.855   -1.295  1.00 87.90 76  A 1 
ATOM 588  C CE2 . TYR A 1 76  ? -12.345 2.939   0.911   1.00 88.24 76  A 1 
ATOM 589  C CZ  . TYR A 1 76  ? -11.898 3.379   -0.350  1.00 89.14 76  A 1 
ATOM 590  O OH  . TYR A 1 76  ? -10.577 3.364   -0.663  1.00 87.09 76  A 1 
ATOM 591  N N   . SER A 1 77  ? -19.119 4.085   0.094   1.00 93.49 77  A 1 
ATOM 592  C CA  . SER A 1 77  ? -20.567 4.112   0.337   1.00 92.85 77  A 1 
ATOM 593  C C   . SER A 1 77  ? -20.995 3.600   1.717   1.00 93.01 77  A 1 
ATOM 594  O O   . SER A 1 77  ? -22.065 3.975   2.179   1.00 88.46 77  A 1 
ATOM 595  C CB  . SER A 1 77  ? -21.262 3.273   -0.728  1.00 89.57 77  A 1 
ATOM 596  O OG  . SER A 1 77  ? -20.755 1.960   -0.648  1.00 84.88 77  A 1 
ATOM 597  N N   . PHE A 1 78  ? -20.201 2.747   2.350   1.00 94.81 78  A 1 
ATOM 598  C CA  . PHE A 1 78  ? -20.522 2.082   3.624   1.00 94.99 78  A 1 
ATOM 599  C C   . PHE A 1 78  ? -21.905 1.408   3.646   1.00 94.52 78  A 1 
ATOM 600  O O   . PHE A 1 78  ? -22.628 1.467   4.639   1.00 90.13 78  A 1 
ATOM 601  C CB  . PHE A 1 78  ? -20.260 3.026   4.803   1.00 94.41 78  A 1 
ATOM 602  C CG  . PHE A 1 78  ? -18.799 3.393   4.934   1.00 95.45 78  A 1 
ATOM 603  C CD1 . PHE A 1 78  ? -17.908 2.497   5.548   1.00 93.66 78  A 1 
ATOM 604  C CD2 . PHE A 1 78  ? -18.315 4.589   4.377   1.00 94.41 78  A 1 
ATOM 605  C CE1 . PHE A 1 78  ? -16.540 2.787   5.596   1.00 93.56 78  A 1 
ATOM 606  C CE2 . PHE A 1 78  ? -16.942 4.877   4.422   1.00 93.78 78  A 1 
ATOM 607  C CZ  . PHE A 1 78  ? -16.055 3.971   5.023   1.00 94.59 78  A 1 
ATOM 608  N N   . VAL A 1 79  ? -22.274 0.761   2.529   1.00 95.38 79  A 1 
ATOM 609  C CA  . VAL A 1 79  ? -23.480 -0.065  2.433   1.00 95.36 79  A 1 
ATOM 610  C C   . VAL A 1 79  ? -23.350 -1.327  3.285   1.00 95.80 79  A 1 
ATOM 611  O O   . VAL A 1 79  ? -22.253 -1.817  3.567   1.00 94.73 79  A 1 
ATOM 612  C CB  . VAL A 1 79  ? -23.838 -0.429  0.981   1.00 94.67 79  A 1 
ATOM 613  C CG1 . VAL A 1 79  ? -24.233 0.818   0.191   1.00 92.12 79  A 1 
ATOM 614  C CG2 . VAL A 1 79  ? -22.709 -1.168  0.254   1.00 91.61 79  A 1 
ATOM 615  N N   . ASP A 1 80  ? -24.511 -1.866  3.669   1.00 95.71 80  A 1 
ATOM 616  C CA  . ASP A 1 80  ? -24.590 -3.047  4.518   1.00 95.64 80  A 1 
ATOM 617  C C   . ASP A 1 80  ? -24.190 -4.345  3.817   1.00 96.58 80  A 1 
ATOM 618  O O   . ASP A 1 80  ? -23.621 -5.233  4.448   1.00 95.60 80  A 1 
ATOM 619  C CB  . ASP A 1 80  ? -26.017 -3.156  5.070   1.00 93.89 80  A 1 
ATOM 620  C CG  . ASP A 1 80  ? -26.235 -2.272  6.294   1.00 89.78 80  A 1 
ATOM 621  O OD1 . ASP A 1 80  ? -25.257 -2.117  7.055   1.00 84.80 80  A 1 
ATOM 622  O OD2 . ASP A 1 80  ? -27.380 -1.849  6.511   1.00 84.06 80  A 1 
ATOM 623  N N   . ILE A 1 81  ? -24.496 -4.456  2.552   1.00 97.17 81  A 1 
ATOM 624  C CA  . ILE A 1 81  ? -24.217 -5.599  1.682   1.00 97.48 81  A 1 
ATOM 625  C C   . ILE A 1 81  ? -23.973 -5.034  0.281   1.00 97.88 81  A 1 
ATOM 626  O O   . ILE A 1 81  ? -24.675 -4.114  -0.141  1.00 96.89 81  A 1 
ATOM 627  C CB  . ILE A 1 81  ? -25.392 -6.613  1.719   1.00 95.97 81  A 1 
ATOM 628  C CG1 . ILE A 1 81  ? -25.577 -7.203  3.137   1.00 82.78 81  A 1 
ATOM 629  C CG2 . ILE A 1 81  ? -25.180 -7.753  0.711   1.00 80.58 81  A 1 
ATOM 630  C CD1 . ILE A 1 81  ? -26.708 -8.227  3.284   1.00 72.73 81  A 1 
ATOM 631  N N   . ALA A 1 82  ? -22.989 -5.567  -0.429  1.00 97.66 82  A 1 
ATOM 632  C CA  . ALA A 1 82  ? -22.741 -5.169  -1.811  1.00 97.87 82  A 1 
ATOM 633  C C   . ALA A 1 82  ? -23.953 -5.506  -2.703  1.00 97.89 82  A 1 
ATOM 634  O O   . ALA A 1 82  ? -24.606 -6.533  -2.488  1.00 97.40 82  A 1 
ATOM 635  C CB  . ALA A 1 82  ? -21.462 -5.843  -2.308  1.00 97.78 82  A 1 
ATOM 636  N N   . PRO A 1 83  ? -24.265 -4.680  -3.719  1.00 97.88 83  A 1 
ATOM 637  C CA  . PRO A 1 83  ? -25.424 -4.896  -4.576  1.00 97.71 83  A 1 
ATOM 638  C C   . PRO A 1 83  ? -25.324 -6.227  -5.319  1.00 98.01 83  A 1 
ATOM 639  O O   . PRO A 1 83  ? -24.223 -6.728  -5.563  1.00 97.35 83  A 1 
ATOM 640  C CB  . PRO A 1 83  ? -25.448 -3.709  -5.542  1.00 96.78 83  A 1 
ATOM 641  C CG  . PRO A 1 83  ? -23.984 -3.282  -5.599  1.00 95.19 83  A 1 
ATOM 642  C CD  . PRO A 1 83  ? -23.503 -3.532  -4.174  1.00 97.36 83  A 1 
ATOM 643  N N   . ASP A 1 84  ? -26.470 -6.796  -5.704  1.00 97.43 84  A 1 
ATOM 644  C CA  . ASP A 1 84  ? -26.493 -7.964  -6.586  1.00 97.45 84  A 1 
ATOM 645  C C   . ASP A 1 84  ? -25.964 -7.615  -7.991  1.00 97.49 84  A 1 
ATOM 646  O O   . ASP A 1 84  ? -25.892 -6.446  -8.379  1.00 95.77 84  A 1 
ATOM 647  C CB  . ASP A 1 84  ? -27.905 -8.574  -6.630  1.00 96.40 84  A 1 
ATOM 648  C CG  . ASP A 1 84  ? -27.915 -10.022 -7.141  1.00 94.37 84  A 1 
ATOM 649  O OD1 . ASP A 1 84  ? -26.819 -10.599 -7.347  1.00 91.36 84  A 1 
ATOM 650  O OD2 . ASP A 1 84  ? -29.015 -10.583 -7.311  1.00 89.72 84  A 1 
ATOM 651  N N   . GLY A 1 85  ? -25.562 -8.620  -8.754  1.00 96.60 85  A 1 
ATOM 652  C CA  . GLY A 1 85  ? -24.997 -8.419  -10.079 1.00 96.45 85  A 1 
ATOM 653  C C   . GLY A 1 85  ? -24.449 -9.700  -10.691 1.00 97.00 85  A 1 
ATOM 654  O O   . GLY A 1 85  ? -24.792 -10.804 -10.276 1.00 95.49 85  A 1 
ATOM 655  N N   . LYS A 1 86  ? -23.561 -9.556  -11.690 1.00 96.22 86  A 1 
ATOM 656  C CA  . LYS A 1 86  ? -22.873 -10.702 -12.295 1.00 95.49 86  A 1 
ATOM 657  C C   . LYS A 1 86  ? -22.237 -11.563 -11.191 1.00 96.82 86  A 1 
ATOM 658  O O   . LYS A 1 86  ? -21.595 -10.998 -10.301 1.00 96.36 86  A 1 
ATOM 659  C CB  . LYS A 1 86  ? -21.806 -10.211 -13.300 1.00 92.99 86  A 1 
ATOM 660  C CG  . LYS A 1 86  ? -21.146 -11.366 -14.077 1.00 83.25 86  A 1 
ATOM 661  C CD  . LYS A 1 86  ? -19.850 -10.951 -14.776 1.00 76.68 86  A 1 
ATOM 662  C CE  . LYS A 1 86  ? -19.144 -12.196 -15.342 1.00 65.66 86  A 1 
ATOM 663  N NZ  . LYS A 1 86  ? -17.667 -12.022 -15.471 1.00 57.86 86  A 1 
ATOM 664  N N   . PRO A 1 87  ? -22.393 -12.900 -11.239 1.00 97.91 87  A 1 
ATOM 665  C CA  . PRO A 1 87  ? -21.688 -13.787 -10.319 1.00 98.05 87  A 1 
ATOM 666  C C   . PRO A 1 87  ? -20.182 -13.519 -10.337 1.00 98.23 87  A 1 
ATOM 667  O O   . PRO A 1 87  ? -19.599 -13.392 -11.412 1.00 97.58 87  A 1 
ATOM 668  C CB  . PRO A 1 87  ? -22.019 -15.211 -10.765 1.00 97.43 87  A 1 
ATOM 669  C CG  . PRO A 1 87  ? -23.380 -15.047 -11.445 1.00 95.54 87  A 1 
ATOM 670  C CD  . PRO A 1 87  ? -23.265 -13.677 -12.108 1.00 97.49 87  A 1 
ATOM 671  N N   . LEU A 1 88  ? -19.564 -13.427 -9.153  1.00 98.40 88  A 1 
ATOM 672  C CA  . LEU A 1 88  ? -18.120 -13.237 -9.008  1.00 98.59 88  A 1 
ATOM 673  C C   . LEU A 1 88  ? -17.495 -14.498 -8.431  1.00 98.68 88  A 1 
ATOM 674  O O   . LEU A 1 88  ? -17.819 -14.923 -7.316  1.00 98.47 88  A 1 
ATOM 675  C CB  . LEU A 1 88  ? -17.798 -12.010 -8.139  1.00 98.47 88  A 1 
ATOM 676  C CG  . LEU A 1 88  ? -18.278 -10.665 -8.702  1.00 97.99 88  A 1 
ATOM 677  C CD1 . LEU A 1 88  ? -17.925 -9.555  -7.714  1.00 97.15 88  A 1 
ATOM 678  C CD2 . LEU A 1 88  ? -17.646 -10.324 -10.050 1.00 97.30 88  A 1 
ATOM 679  N N   . LYS A 1 89  ? -16.579 -15.079 -9.179  1.00 98.60 89  A 1 
ATOM 680  C CA  . LYS A 1 89  ? -15.824 -16.271 -8.805  1.00 98.77 89  A 1 
ATOM 681  C C   . LYS A 1 89  ? -14.418 -15.865 -8.382  1.00 98.80 89  A 1 
ATOM 682  O O   . LYS A 1 89  ? -13.701 -15.204 -9.136  1.00 98.61 89  A 1 
ATOM 683  C CB  . LYS A 1 89  ? -15.803 -17.241 -9.984  1.00 98.64 89  A 1 
ATOM 684  C CG  . LYS A 1 89  ? -17.176 -17.848 -10.321 1.00 98.00 89  A 1 
ATOM 685  C CD  . LYS A 1 89  ? -17.002 -18.730 -11.562 1.00 96.43 89  A 1 
ATOM 686  C CE  . LYS A 1 89  ? -18.264 -19.424 -12.044 1.00 91.62 89  A 1 
ATOM 687  N NZ  . LYS A 1 89  ? -17.966 -20.218 -13.267 1.00 84.05 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? -14.013 -16.258 -7.182  1.00 98.77 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? -12.708 -15.922 -6.633  1.00 98.81 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? -11.813 -17.150 -6.419  1.00 98.82 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? -12.281 -18.258 -6.142  1.00 98.61 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? -12.882 -15.091 -5.360  1.00 98.71 90  A 1 
ATOM 693  N N   . ALA A 1 91  ? -10.498 -16.921 -6.498  1.00 98.81 91  A 1 
ATOM 694  C CA  . ALA A 1 91  ? -9.470  -17.835 -6.018  1.00 98.83 91  A 1 
ATOM 695  C C   . ALA A 1 91  ? -8.828  -17.284 -4.741  1.00 98.86 91  A 1 
ATOM 696  O O   . ALA A 1 91  ? -8.511  -16.095 -4.663  1.00 98.73 91  A 1 
ATOM 697  C CB  . ALA A 1 91  ? -8.435  -18.064 -7.114  1.00 98.68 91  A 1 
ATOM 698  N N   . LEU A 1 92  ? -8.594  -18.146 -3.755  1.00 98.86 92  A 1 
ATOM 699  C CA  . LEU A 1 92  ? -7.825  -17.818 -2.555  1.00 98.88 92  A 1 
ATOM 700  C C   . LEU A 1 92  ? -6.379  -18.299 -2.718  1.00 98.87 92  A 1 
ATOM 701  O O   . LEU A 1 92  ? -6.135  -19.481 -2.953  1.00 98.80 92  A 1 
ATOM 702  C CB  . LEU A 1 92  ? -8.508  -18.440 -1.328  1.00 98.85 92  A 1 
ATOM 703  C CG  . LEU A 1 92  ? -7.734  -18.236 -0.012  1.00 98.71 92  A 1 
ATOM 704  C CD1 . LEU A 1 92  ? -7.702  -16.769 0.416   1.00 98.31 92  A 1 
ATOM 705  C CD2 . LEU A 1 92  ? -8.378  -19.052 1.105   1.00 98.36 92  A 1 
ATOM 706  N N   . VAL A 1 93  ? -5.416  -17.382 -2.531  1.00 98.79 93  A 1 
ATOM 707  C CA  . VAL A 1 93  ? -3.976  -17.662 -2.533  1.00 98.76 93  A 1 
ATOM 708  C C   . VAL A 1 93  ? -3.433  -17.445 -1.121  1.00 98.62 93  A 1 
ATOM 709  O O   . VAL A 1 93  ? -3.281  -16.311 -0.670  1.00 98.05 93  A 1 
ATOM 710  C CB  . VAL A 1 93  ? -3.242  -16.810 -3.588  1.00 98.69 93  A 1 
ATOM 711  C CG1 . VAL A 1 93  ? -1.765  -17.199 -3.669  1.00 98.29 93  A 1 
ATOM 712  C CG2 . VAL A 1 93  ? -3.846  -16.978 -4.990  1.00 98.29 93  A 1 
ATOM 713  N N   . GLY A 1 94  ? -3.157  -18.532 -0.411  1.00 98.40 94  A 1 
ATOM 714  C CA  . GLY A 1 94  ? -2.808  -18.603 1.009   1.00 98.31 94  A 1 
ATOM 715  C C   . GLY A 1 94  ? -4.008  -19.006 1.875   1.00 98.34 94  A 1 
ATOM 716  O O   . GLY A 1 94  ? -4.874  -18.181 2.152   1.00 97.66 94  A 1 
ATOM 717  N N   . CYS A 1 95  ? -4.058  -20.260 2.321   1.00 98.28 95  A 1 
ATOM 718  C CA  . CYS A 1 95  ? -5.178  -20.871 3.058   1.00 98.22 95  A 1 
ATOM 719  C C   . CYS A 1 95  ? -4.961  -20.913 4.583   1.00 97.78 95  A 1 
ATOM 720  O O   . CYS A 1 95  ? -5.580  -21.712 5.288   1.00 96.52 95  A 1 
ATOM 721  C CB  . CYS A 1 95  ? -5.454  -22.267 2.478   1.00 98.29 95  A 1 
ATOM 722  S SG  . CYS A 1 95  ? -5.874  -22.165 0.713   1.00 98.09 95  A 1 
ATOM 723  N N   . GLY A 1 96  ? -4.065  -20.071 5.120   1.00 96.78 96  A 1 
ATOM 724  C CA  . GLY A 1 96  ? -3.908  -19.901 6.567   1.00 96.12 96  A 1 
ATOM 725  C C   . GLY A 1 96  ? -5.117  -19.213 7.216   1.00 96.50 96  A 1 
ATOM 726  O O   . GLY A 1 96  ? -6.075  -18.842 6.539   1.00 96.04 96  A 1 
ATOM 727  N N   . ASP A 1 97  ? -5.055  -18.972 8.529   1.00 95.07 97  A 1 
ATOM 728  C CA  . ASP A 1 97  ? -6.172  -18.386 9.293   1.00 94.64 97  A 1 
ATOM 729  C C   . ASP A 1 97  ? -6.664  -17.060 8.688   1.00 95.63 97  A 1 
ATOM 730  O O   . ASP A 1 97  ? -7.865  -16.859 8.509   1.00 95.28 97  A 1 
ATOM 731  C CB  . ASP A 1 97  ? -5.739  -18.156 10.755  1.00 92.75 97  A 1 
ATOM 732  C CG  . ASP A 1 97  ? -5.315  -19.434 11.493  1.00 88.73 97  A 1 
ATOM 733  O OD1 . ASP A 1 97  ? -5.768  -20.530 11.089  1.00 85.07 97  A 1 
ATOM 734  O OD2 . ASP A 1 97  ? -4.476  -19.315 12.414  1.00 83.32 97  A 1 
ATOM 735  N N   . ARG A 1 98  ? -5.745  -16.158 8.296   1.00 95.05 98  A 1 
ATOM 736  C CA  . ARG A 1 98  ? -6.109  -14.871 7.689   1.00 95.41 98  A 1 
ATOM 737  C C   . ARG A 1 98  ? -6.736  -15.034 6.307   1.00 96.46 98  A 1 
ATOM 738  O O   . ARG A 1 98  ? -7.728  -14.370 6.025   1.00 96.16 98  A 1 
ATOM 739  C CB  . ARG A 1 98  ? -4.894  -13.926 7.664   1.00 94.40 98  A 1 
ATOM 740  C CG  . ARG A 1 98  ? -5.222  -12.531 7.098   1.00 85.01 98  A 1 
ATOM 741  C CD  . ARG A 1 98  ? -6.284  -11.790 7.925   1.00 78.71 98  A 1 
ATOM 742  N NE  . ARG A 1 98  ? -6.751  -10.574 7.237   1.00 70.50 98  A 1 
ATOM 743  C CZ  . ARG A 1 98  ? -7.999  -10.253 6.922   1.00 64.96 98  A 1 
ATOM 744  N NH1 . ARG A 1 98  ? -9.024  -11.003 7.186   1.00 57.04 98  A 1 
ATOM 745  N NH2 . ARG A 1 98  ? -8.237  -9.138  6.305   1.00 54.09 98  A 1 
ATOM 746  N N   . GLY A 1 99  ? -6.191  -15.916 5.470   1.00 97.07 99  A 1 
ATOM 747  C CA  . GLY A 1 99  ? -6.754  -16.202 4.148   1.00 97.88 99  A 1 
ATOM 748  C C   . GLY A 1 99  ? -8.126  -16.859 4.230   1.00 98.45 99  A 1 
ATOM 749  O O   . GLY A 1 99  ? -9.049  -16.455 3.525   1.00 98.45 99  A 1 
ATOM 750  N N   . THR A 1 100 ? -8.307  -17.801 5.156   1.00 98.30 100 A 1 
ATOM 751  C CA  . THR A 1 100 ? -9.618  -18.397 5.439   1.00 98.52 100 A 1 
ATOM 752  C C   . THR A 1 100 ? -10.604 -17.316 5.889   1.00 98.64 100 A 1 
ATOM 753  O O   . THR A 1 100 ? -11.711 -17.252 5.362   1.00 98.59 100 A 1 
ATOM 754  C CB  . THR A 1 100 ? -9.508  -19.508 6.493   1.00 98.48 100 A 1 
ATOM 755  O OG1 . THR A 1 100 ? -8.580  -20.481 6.068   1.00 97.67 100 A 1 
ATOM 756  C CG2 . THR A 1 100 ? -10.840 -20.222 6.709   1.00 97.40 100 A 1 
ATOM 757  N N   . GLY A 1 101 ? -10.182 -16.411 6.789   1.00 97.84 101 A 1 
ATOM 758  C CA  . GLY A 1 101 ? -10.963 -15.238 7.188   1.00 97.93 101 A 1 
ATOM 759  C C   . GLY A 1 101 ? -11.396 -14.389 5.986   1.00 98.35 101 A 1 
ATOM 760  O O   . GLY A 1 101 ? -12.593 -14.193 5.796   1.00 98.32 101 A 1 
ATOM 761  N N   . ALA A 1 102 ? -10.453 -13.980 5.131   1.00 98.20 102 A 1 
ATOM 762  C CA  . ALA A 1 102 ? -10.725 -13.183 3.930   1.00 98.42 102 A 1 
ATOM 763  C C   . ALA A 1 102 ? -11.710 -13.876 2.965   1.00 98.60 102 A 1 
ATOM 764  O O   . ALA A 1 102 ? -12.644 -13.249 2.473   1.00 98.57 102 A 1 
ATOM 765  C CB  . ALA A 1 102 ? -9.388  -12.878 3.240   1.00 98.35 102 A 1 
ATOM 766  N N   . ALA A 1 103 ? -11.564 -15.185 2.744   1.00 98.65 103 A 1 
ATOM 767  C CA  . ALA A 1 103 ? -12.510 -15.940 1.920   1.00 98.72 103 A 1 
ATOM 768  C C   . ALA A 1 103 ? -13.928 -15.941 2.520   1.00 98.75 103 A 1 
ATOM 769  O O   . ALA A 1 103 ? -14.907 -15.731 1.806   1.00 98.66 103 A 1 
ATOM 770  C CB  . ALA A 1 103 ? -11.970 -17.360 1.741   1.00 98.71 103 A 1 
ATOM 771  N N   . THR A 1 104 ? -14.052 -16.106 3.844   1.00 98.64 104 A 1 
ATOM 772  C CA  . THR A 1 104 ? -15.358 -16.055 4.514   1.00 98.54 104 A 1 
ATOM 773  C C   . THR A 1 104 ? -15.987 -14.660 4.489   1.00 98.59 104 A 1 
ATOM 774  O O   . THR A 1 104 ? -17.207 -14.544 4.382   1.00 98.24 104 A 1 
ATOM 775  C CB  . THR A 1 104 ? -15.306 -16.562 5.962   1.00 98.07 104 A 1 
ATOM 776  O OG1 . THR A 1 104 ? -14.589 -15.726 6.831   1.00 93.77 104 A 1 
ATOM 777  C CG2 . THR A 1 104 ? -14.759 -17.986 6.087   1.00 91.28 104 A 1 
ATOM 778  N N   . GLN A 1 105 ? -15.178 -13.600 4.560   1.00 98.51 105 A 1 
ATOM 779  C CA  . GLN A 1 105 ? -15.623 -12.206 4.446   1.00 98.41 105 A 1 
ATOM 780  C C   . GLN A 1 105 ? -16.096 -11.899 3.023   1.00 98.52 105 A 1 
ATOM 781  O O   . GLN A 1 105 ? -17.160 -11.307 2.844   1.00 98.36 105 A 1 
ATOM 782  C CB  . GLN A 1 105 ? -14.465 -11.292 4.865   1.00 98.18 105 A 1 
ATOM 783  C CG  . GLN A 1 105 ? -14.226 -11.356 6.378   1.00 97.14 105 A 1 
ATOM 784  C CD  . GLN A 1 105 ? -12.809 -11.065 6.824   1.00 95.79 105 A 1 
ATOM 785  O OE1 . GLN A 1 105 ? -11.856 -10.960 6.072   1.00 90.56 105 A 1 
ATOM 786  N NE2 . GLN A 1 105 ? -12.595 -10.993 8.117   1.00 88.62 105 A 1 
ATOM 787  N N   . PHE A 1 106 ? -15.379 -12.393 2.014   1.00 98.71 106 A 1 
ATOM 788  C CA  . PHE A 1 106 ? -15.811 -12.307 0.619   1.00 98.77 106 A 1 
ATOM 789  C C   . PHE A 1 106 ? -17.161 -13.004 0.388   1.00 98.74 106 A 1 
ATOM 790  O O   . PHE A 1 106 ? -18.052 -12.416 -0.221  1.00 98.63 106 A 1 
ATOM 791  C CB  . PHE A 1 106 ? -14.718 -12.886 -0.289  1.00 98.80 106 A 1 
ATOM 792  C CG  . PHE A 1 106 ? -15.078 -12.849 -1.760  1.00 98.83 106 A 1 
ATOM 793  C CD1 . PHE A 1 106 ? -15.509 -14.019 -2.418  1.00 98.52 106 A 1 
ATOM 794  C CD2 . PHE A 1 106 ? -15.003 -11.638 -2.473  1.00 98.60 106 A 1 
ATOM 795  C CE1 . PHE A 1 106 ? -15.853 -13.976 -3.780  1.00 98.49 106 A 1 
ATOM 796  C CE2 . PHE A 1 106 ? -15.348 -11.596 -3.834  1.00 98.41 106 A 1 
ATOM 797  C CZ  . PHE A 1 106 ? -15.771 -12.766 -4.489  1.00 98.67 106 A 1 
ATOM 798  N N   . LEU A 1 107 ? -17.358 -14.204 0.945   1.00 98.67 107 A 1 
ATOM 799  C CA  . LEU A 1 107 ? -18.630 -14.935 0.832   1.00 98.58 107 A 1 
ATOM 800  C C   . LEU A 1 107 ? -19.815 -14.220 1.511   1.00 98.40 107 A 1 
ATOM 801  O O   . LEU A 1 107 ? -20.959 -14.424 1.112   1.00 98.06 107 A 1 
ATOM 802  C CB  . LEU A 1 107 ? -18.464 -16.357 1.403   1.00 98.60 107 A 1 
ATOM 803  C CG  . LEU A 1 107 ? -17.571 -17.289 0.564   1.00 98.35 107 A 1 
ATOM 804  C CD1 . LEU A 1 107 ? -17.416 -18.624 1.290   1.00 97.76 107 A 1 
ATOM 805  C CD2 . LEU A 1 107 ? -18.133 -17.562 -0.830  1.00 97.89 107 A 1 
ATOM 806  N N   . LYS A 1 108 ? -19.559 -13.365 2.509   1.00 98.42 108 A 1 
ATOM 807  C CA  . LYS A 1 108 ? -20.582 -12.540 3.176   1.00 98.23 108 A 1 
ATOM 808  C C   . LYS A 1 108 ? -20.818 -11.188 2.502   1.00 98.29 108 A 1 
ATOM 809  O O   . LYS A 1 108 ? -21.804 -10.528 2.819   1.00 97.67 108 A 1 
ATOM 810  C CB  . LYS A 1 108 ? -20.162 -12.286 4.622   1.00 97.56 108 A 1 
ATOM 811  C CG  . LYS A 1 108 ? -20.196 -13.537 5.501   1.00 93.98 108 A 1 
ATOM 812  C CD  . LYS A 1 108 ? -19.543 -13.144 6.827   1.00 91.90 108 A 1 
ATOM 813  C CE  . LYS A 1 108 ? -19.457 -14.307 7.794   1.00 81.95 108 A 1 
ATOM 814  N NZ  . LYS A 1 108 ? -18.737 -13.857 9.011   1.00 76.35 108 A 1 
ATOM 815  N N   . ALA A 1 109 ? -19.917 -10.748 1.622   1.00 98.26 109 A 1 
ATOM 816  C CA  . ALA A 1 109 ? -19.909 -9.380  1.115   1.00 98.31 109 A 1 
ATOM 817  C C   . ALA A 1 109 ? -21.132 -9.032  0.255   1.00 98.27 109 A 1 
ATOM 818  O O   . ALA A 1 109 ? -21.538 -7.872  0.197   1.00 97.38 109 A 1 
ATOM 819  C CB  . ALA A 1 109 ? -18.611 -9.176  0.334   1.00 98.20 109 A 1 
ATOM 820  N N   . GLY A 1 110 ? -21.741 -10.015 -0.405  1.00 97.78 110 A 1 
ATOM 821  C CA  . GLY A 1 110 ? -22.923 -9.834  -1.241  1.00 97.75 110 A 1 
ATOM 822  C C   . GLY A 1 110 ? -23.436 -11.141 -1.849  1.00 98.18 110 A 1 
ATOM 823  O O   . GLY A 1 110 ? -22.797 -12.184 -1.706  1.00 97.49 110 A 1 
ATOM 824  N N   . PRO A 1 111 ? -24.591 -11.115 -2.540  1.00 98.18 111 A 1 
ATOM 825  C CA  . PRO A 1 111 ? -25.133 -12.295 -3.205  1.00 98.13 111 A 1 
ATOM 826  C C   . PRO A 1 111 ? -24.262 -12.727 -4.396  1.00 98.25 111 A 1 
ATOM 827  O O   . PRO A 1 111 ? -23.474 -11.946 -4.928  1.00 97.35 111 A 1 
ATOM 828  C CB  . PRO A 1 111 ? -26.552 -11.896 -3.626  1.00 97.59 111 A 1 
ATOM 829  C CG  . PRO A 1 111 ? -26.433 -10.387 -3.852  1.00 96.43 111 A 1 
ATOM 830  C CD  . PRO A 1 111 ? -25.430 -9.948  -2.793  1.00 98.06 111 A 1 
ATOM 831  N N   . ASN A 1 112 ? -24.415 -13.973 -4.837  1.00 98.16 112 A 1 
ATOM 832  C CA  . ASN A 1 112 ? -23.774 -14.491 -6.051  1.00 98.23 112 A 1 
ATOM 833  C C   . ASN A 1 112 ? -22.240 -14.321 -6.081  1.00 98.49 112 A 1 
ATOM 834  O O   . ASN A 1 112 ? -21.658 -13.959 -7.104  1.00 97.89 112 A 1 
ATOM 835  C CB  . ASN A 1 112 ? -24.494 -13.914 -7.289  1.00 97.53 112 A 1 
ATOM 836  C CG  . ASN A 1 112 ? -25.956 -14.295 -7.328  1.00 93.85 112 A 1 
ATOM 837  O OD1 . ASN A 1 112 ? -26.303 -15.436 -7.077  1.00 85.99 112 A 1 
ATOM 838  N ND2 . ASN A 1 112 ? -26.839 -13.376 -7.632  1.00 84.58 112 A 1 
ATOM 839  N N   . VAL A 1 113 ? -21.575 -14.596 -4.951  1.00 98.54 113 A 1 
ATOM 840  C CA  . VAL A 1 113 ? -20.110 -14.683 -4.856  1.00 98.67 113 A 1 
ATOM 841  C C   . VAL A 1 113 ? -19.692 -16.091 -4.431  1.00 98.70 113 A 1 
ATOM 842  O O   . VAL A 1 113 ? -20.384 -16.737 -3.648  1.00 98.24 113 A 1 
ATOM 843  C CB  . VAL A 1 113 ? -19.505 -13.600 -3.945  1.00 98.40 113 A 1 
ATOM 844  C CG1 . VAL A 1 113 ? -19.881 -12.192 -4.424  1.00 97.60 113 A 1 
ATOM 845  C CG2 . VAL A 1 113 ? -19.908 -13.728 -2.477  1.00 96.88 113 A 1 
ATOM 846  N N   . SER A 1 114 ? -18.569 -16.585 -4.940  1.00 98.69 114 A 1 
ATOM 847  C CA  . SER A 1 114 ? -18.074 -17.925 -4.598  1.00 98.74 114 A 1 
ATOM 848  C C   . SER A 1 114 ? -16.551 -18.019 -4.649  1.00 98.80 114 A 1 
ATOM 849  O O   . SER A 1 114 ? -15.898 -17.375 -5.471  1.00 98.59 114 A 1 
ATOM 850  C CB  . SER A 1 114 ? -18.709 -18.990 -5.506  1.00 98.40 114 A 1 
ATOM 851  O OG  . SER A 1 114 ? -18.456 -18.730 -6.875  1.00 96.33 114 A 1 
ATOM 852  N N   . ILE A 1 115 ? -15.982 -18.855 -3.775  1.00 98.73 115 A 1 
ATOM 853  C CA  . ILE A 1 115 ? -14.591 -19.306 -3.871  1.00 98.77 115 A 1 
ATOM 854  C C   . ILE A 1 115 ? -14.594 -20.603 -4.675  1.00 98.73 115 A 1 
ATOM 855  O O   . ILE A 1 115 ? -15.229 -21.571 -4.264  1.00 98.40 115 A 1 
ATOM 856  C CB  . ILE A 1 115 ? -13.965 -19.511 -2.477  1.00 98.65 115 A 1 
ATOM 857  C CG1 . ILE A 1 115 ? -14.084 -18.280 -1.547  1.00 97.77 115 A 1 
ATOM 858  C CG2 . ILE A 1 115 ? -12.495 -19.939 -2.607  1.00 98.29 115 A 1 
ATOM 859  C CD1 . ILE A 1 115 ? -13.419 -17.005 -2.062  1.00 94.61 115 A 1 
ATOM 860  N N   . ILE A 1 116 ? -13.900 -20.627 -5.806  1.00 98.63 116 A 1 
ATOM 861  C CA  . ILE A 1 116 ? -13.892 -21.795 -6.701  1.00 98.51 116 A 1 
ATOM 862  C C   . ILE A 1 116 ? -12.516 -22.455 -6.845  1.00 98.61 116 A 1 
ATOM 863  O O   . ILE A 1 116 ? -12.419 -23.515 -7.458  1.00 98.24 116 A 1 
ATOM 864  C CB  . ILE A 1 116 ? -14.519 -21.473 -8.075  1.00 98.13 116 A 1 
ATOM 865  C CG1 . ILE A 1 116 ? -13.673 -20.489 -8.904  1.00 96.35 116 A 1 
ATOM 866  C CG2 . ILE A 1 116 ? -15.960 -20.955 -7.897  1.00 94.45 116 A 1 
ATOM 867  C CD1 . ILE A 1 116 ? -13.976 -20.613 -10.409 1.00 93.72 116 A 1 
ATOM 868  N N   . ALA A 1 117 ? -11.455 -21.841 -6.290  1.00 98.65 117 A 1 
ATOM 869  C CA  . ALA A 1 117 ? -10.109 -22.401 -6.296  1.00 98.75 117 A 1 
ATOM 870  C C   . ALA A 1 117 ? -9.325  -22.014 -5.035  1.00 98.81 117 A 1 
ATOM 871  O O   . ALA A 1 117 ? -9.512  -20.927 -4.481  1.00 98.69 117 A 1 
ATOM 872  C CB  . ALA A 1 117 ? -9.384  -21.965 -7.572  1.00 98.62 117 A 1 
ATOM 873  N N   . LEU A 1 118 ? -8.419  -22.901 -4.604  1.00 98.79 118 A 1 
ATOM 874  C CA  . LEU A 1 118 ? -7.543  -22.731 -3.445  1.00 98.81 118 A 1 
ATOM 875  C C   . LEU A 1 118 ? -6.083  -22.980 -3.831  1.00 98.80 118 A 1 
ATOM 876  O O   . LEU A 1 118 ? -5.775  -23.905 -4.588  1.00 98.65 118 A 1 
ATOM 877  C CB  . LEU A 1 118 ? -7.965  -23.686 -2.311  1.00 98.76 118 A 1 
ATOM 878  C CG  . LEU A 1 118 ? -9.381  -23.472 -1.749  1.00 98.53 118 A 1 
ATOM 879  C CD1 . LEU A 1 118 ? -9.662  -24.514 -0.668  1.00 98.03 118 A 1 
ATOM 880  C CD2 . LEU A 1 118 ? -9.568  -22.087 -1.128  1.00 98.06 118 A 1 
ATOM 881  N N   . VAL A 1 119 ? -5.183  -22.170 -3.261  1.00 98.83 119 A 1 
ATOM 882  C CA  . VAL A 1 119 ? -3.732  -22.302 -3.419  1.00 98.82 119 A 1 
ATOM 883  C C   . VAL A 1 119 ? -3.057  -22.202 -2.056  1.00 98.78 119 A 1 
ATOM 884  O O   . VAL A 1 119 ? -3.267  -21.235 -1.328  1.00 98.39 119 A 1 
ATOM 885  C CB  . VAL A 1 119 ? -3.165  -21.228 -4.360  1.00 98.66 119 A 1 
ATOM 886  C CG1 . VAL A 1 119 ? -1.659  -21.403 -4.570  1.00 97.62 119 A 1 
ATOM 887  C CG2 . VAL A 1 119 ? -3.848  -21.237 -5.732  1.00 97.70 119 A 1 
ATOM 888  N N   . ASP A 1 120 ? -2.211  -23.170 -1.727  1.00 98.72 120 A 1 
ATOM 889  C CA  . ASP A 1 120 ? -1.299  -23.101 -0.585  1.00 98.61 120 A 1 
ATOM 890  C C   . ASP A 1 120 ? -0.034  -23.930 -0.868  1.00 98.54 120 A 1 
ATOM 891  O O   . ASP A 1 120 ? 0.122   -24.505 -1.947  1.00 97.86 120 A 1 
ATOM 892  C CB  . ASP A 1 120 ? -2.016  -23.556 0.706   1.00 98.37 120 A 1 
ATOM 893  C CG  . ASP A 1 120 ? -1.416  -22.887 1.948   1.00 97.96 120 A 1 
ATOM 894  O OD1 . ASP A 1 120 ? -0.329  -23.324 2.386   1.00 96.60 120 A 1 
ATOM 895  O OD2 . ASP A 1 120 ? -1.994  -21.878 2.421   1.00 96.52 120 A 1 
ATOM 896  N N   . ILE A 1 121 ? 0.894   -23.993 0.087   1.00 98.32 121 A 1 
ATOM 897  C CA  . ILE A 1 121 ? 2.015   -24.943 0.053   1.00 98.06 121 A 1 
ATOM 898  C C   . ILE A 1 121 ? 1.820   -26.106 1.034   1.00 98.03 121 A 1 
ATOM 899  O O   . ILE A 1 121 ? 2.545   -27.093 0.961   1.00 96.82 121 A 1 
ATOM 900  C CB  . ILE A 1 121 ? 3.355   -24.221 0.266   1.00 97.06 121 A 1 
ATOM 901  C CG1 . ILE A 1 121 ? 3.436   -23.580 1.660   1.00 91.85 121 A 1 
ATOM 902  C CG2 . ILE A 1 121 ? 3.591   -23.162 -0.835  1.00 88.77 121 A 1 
ATOM 903  C CD1 . ILE A 1 121 ? 4.876   -23.239 2.019   1.00 83.31 121 A 1 
ATOM 904  N N   . PHE A 1 122 ? 0.853   -25.987 1.942   1.00 97.74 122 A 1 
ATOM 905  C CA  . PHE A 1 122 ? 0.555   -26.978 2.974   1.00 97.59 122 A 1 
ATOM 906  C C   . PHE A 1 122 ? -0.852  -27.547 2.803   1.00 97.81 122 A 1 
ATOM 907  O O   . PHE A 1 122 ? -1.846  -26.818 2.889   1.00 97.43 122 A 1 
ATOM 908  C CB  . PHE A 1 122 ? 0.732   -26.356 4.370   1.00 96.96 122 A 1 
ATOM 909  C CG  . PHE A 1 122 ? 2.107   -25.788 4.666   1.00 96.52 122 A 1 
ATOM 910  C CD1 . PHE A 1 122 ? 3.263   -26.561 4.453   1.00 94.79 122 A 1 
ATOM 911  C CD2 . PHE A 1 122 ? 2.227   -24.476 5.163   1.00 94.76 122 A 1 
ATOM 912  C CE1 . PHE A 1 122 ? 4.533   -26.017 4.710   1.00 93.73 122 A 1 
ATOM 913  C CE2 . PHE A 1 122 ? 3.496   -23.934 5.426   1.00 93.63 122 A 1 
ATOM 914  C CZ  . PHE A 1 122 ? 4.652   -24.702 5.192   1.00 93.75 122 A 1 
ATOM 915  N N   . GLN A 1 123 ? -0.926  -28.863 2.641   1.00 97.89 123 A 1 
ATOM 916  C CA  . GLN A 1 123 ? -2.192  -29.587 2.494   1.00 98.04 123 A 1 
ATOM 917  C C   . GLN A 1 123 ? -3.098  -29.414 3.717   1.00 98.15 123 A 1 
ATOM 918  O O   . GLN A 1 123 ? -4.284  -29.142 3.560   1.00 97.89 123 A 1 
ATOM 919  C CB  . GLN A 1 123 ? -1.890  -31.074 2.241   1.00 97.73 123 A 1 
ATOM 920  C CG  . GLN A 1 123 ? -3.149  -31.892 1.898   1.00 95.20 123 A 1 
ATOM 921  C CD  . GLN A 1 123 ? -3.774  -31.484 0.565   1.00 95.31 123 A 1 
ATOM 922  O OE1 . GLN A 1 123 ? -3.115  -31.462 -0.460  1.00 87.68 123 A 1 
ATOM 923  N NE2 . GLN A 1 123 ? -5.038  -31.140 0.520   1.00 86.77 123 A 1 
ATOM 924  N N   . ASP A 1 124 ? -2.553  -29.483 4.927   1.00 97.71 124 A 1 
ATOM 925  C CA  . ASP A 1 124 ? -3.319  -29.358 6.173   1.00 97.42 124 A 1 
ATOM 926  C C   . ASP A 1 124 ? -4.033  -28.002 6.314   1.00 97.83 124 A 1 
ATOM 927  O O   . ASP A 1 124 ? -5.184  -27.939 6.769   1.00 97.36 124 A 1 
ATOM 928  C CB  . ASP A 1 124 ? -2.399  -29.629 7.384   1.00 96.41 124 A 1 
ATOM 929  C CG  . ASP A 1 124 ? -1.262  -28.613 7.591   1.00 95.19 124 A 1 
ATOM 930  O OD1 . ASP A 1 124 ? -0.644  -28.147 6.608   1.00 93.17 124 A 1 
ATOM 931  O OD2 . ASP A 1 124 ? -0.915  -28.293 8.749   1.00 91.73 124 A 1 
ATOM 932  N N   . ARG A 1 125 ? -3.400  -26.900 5.879   1.00 97.43 125 A 1 
ATOM 933  C CA  . ARG A 1 125 ? -4.022  -25.568 5.855   1.00 97.47 125 A 1 
ATOM 934  C C   . ARG A 1 125 ? -5.118  -25.478 4.802   1.00 98.08 125 A 1 
ATOM 935  O O   . ARG A 1 125 ? -6.181  -24.921 5.081   1.00 97.86 125 A 1 
ATOM 936  C CB  . ARG A 1 125 ? -2.963  -24.488 5.601   1.00 96.37 125 A 1 
ATOM 937  C CG  . ARG A 1 125 ? -2.072  -24.264 6.826   1.00 92.33 125 A 1 
ATOM 938  C CD  . ARG A 1 125 ? -1.125  -23.096 6.538   1.00 87.35 125 A 1 
ATOM 939  N NE  . ARG A 1 125 ? -0.414  -22.670 7.753   1.00 78.09 125 A 1 
ATOM 940  C CZ  . ARG A 1 125 ? 0.421   -21.646 7.828   1.00 72.76 125 A 1 
ATOM 941  N NH1 . ARG A 1 125 ? 0.739   -20.931 6.784   1.00 68.44 125 A 1 
ATOM 942  N NH2 . ARG A 1 125 ? 0.950   -21.311 8.970   1.00 64.02 125 A 1 
ATOM 943  N N   . MET A 1 126 ? -4.866  -26.024 3.625   1.00 98.22 126 A 1 
ATOM 944  C CA  . MET A 1 126 ? -5.851  -26.055 2.544   1.00 98.51 126 A 1 
ATOM 945  C C   . MET A 1 126 ? -7.093  -26.866 2.938   1.00 98.62 126 A 1 
ATOM 946  O O   . MET A 1 126 ? -8.209  -26.373 2.772   1.00 98.42 126 A 1 
ATOM 947  C CB  . MET A 1 126 ? -5.187  -26.615 1.286   1.00 98.19 126 A 1 
ATOM 948  C CG  . MET A 1 126 ? -6.126  -26.545 0.077   1.00 96.83 126 A 1 
ATOM 949  S SD  . MET A 1 126 ? -5.395  -27.198 -1.438  1.00 96.94 126 A 1 
ATOM 950  C CE  . MET A 1 126 ? -4.158  -25.927 -1.787  1.00 91.17 126 A 1 
ATOM 951  N N   . ASP A 1 127 ? -6.916  -28.044 3.528   1.00 98.53 127 A 1 
ATOM 952  C CA  . ASP A 1 127 ? -8.016  -28.904 3.979   1.00 98.46 127 A 1 
ATOM 953  C C   . ASP A 1 127 ? -8.845  -28.219 5.070   1.00 98.54 127 A 1 
ATOM 954  O O   . ASP A 1 127 ? -10.076 -28.172 4.991   1.00 98.33 127 A 1 
ATOM 955  C CB  . ASP A 1 127 ? -7.459  -30.239 4.507   1.00 98.21 127 A 1 
ATOM 956  C CG  . ASP A 1 127 ? -6.845  -31.128 3.424   1.00 97.40 127 A 1 
ATOM 957  O OD1 . ASP A 1 127 ? -7.139  -30.911 2.228   1.00 95.68 127 A 1 
ATOM 958  O OD2 . ASP A 1 127 ? -6.079  -32.043 3.799   1.00 95.32 127 A 1 
ATOM 959  N N   . SER A 1 128 ? -8.181  -27.602 6.056   1.00 98.40 128 A 1 
ATOM 960  C CA  . SER A 1 128 ? -8.857  -26.833 7.108   1.00 98.34 128 A 1 
ATOM 961  C C   . SER A 1 128 ? -9.682  -25.677 6.532   1.00 98.56 128 A 1 
ATOM 962  O O   . SER A 1 128 ? -10.855 -25.522 6.878   1.00 98.32 128 A 1 
ATOM 963  C CB  . SER A 1 128 ? -7.823  -26.308 8.107   1.00 97.86 128 A 1 
ATOM 964  O OG  . SER A 1 128 ? -8.464  -25.644 9.177   1.00 87.45 128 A 1 
ATOM 965  N N   . CYS A 1 129 ? -9.103  -24.894 5.626   1.00 98.54 129 A 1 
ATOM 966  C CA  . CYS A 1 129 ? -9.799  -23.806 4.937   1.00 98.67 129 A 1 
ATOM 967  C C   . CYS A 1 129 ? -11.022 -24.327 4.174   1.00 98.71 129 A 1 
ATOM 968  O O   . CYS A 1 129 ? -12.135 -23.830 4.360   1.00 98.55 129 A 1 
ATOM 969  C CB  . CYS A 1 129 ? -8.798  -23.110 4.005   1.00 98.64 129 A 1 
ATOM 970  S SG  . CYS A 1 129 ? -9.597  -21.767 3.086   1.00 98.45 129 A 1 
ATOM 971  N N   . ARG A 1 130 ? -10.834 -25.361 3.368   1.00 98.48 130 A 1 
ATOM 972  C CA  . ARG A 1 130 ? -11.890 -25.947 2.539   1.00 98.32 130 A 1 
ATOM 973  C C   . ARG A 1 130 ? -13.054 -26.481 3.370   1.00 98.44 130 A 1 
ATOM 974  O O   . ARG A 1 130 ? -14.206 -26.239 3.013   1.00 98.05 130 A 1 
ATOM 975  C CB  . ARG A 1 130 ? -11.263 -27.042 1.673   1.00 96.95 130 A 1 
ATOM 976  C CG  . ARG A 1 130 ? -12.251 -27.569 0.631   1.00 92.51 130 A 1 
ATOM 977  C CD  . ARG A 1 130 ? -11.525 -28.598 -0.208  1.00 93.24 130 A 1 
ATOM 978  N NE  . ARG A 1 130 ? -12.420 -29.253 -1.176  1.00 90.38 130 A 1 
ATOM 979  C CZ  . ARG A 1 130 ? -12.170 -30.427 -1.718  1.00 91.98 130 A 1 
ATOM 980  N NH1 . ARG A 1 130 ? -11.110 -31.107 -1.412  1.00 82.72 130 A 1 
ATOM 981  N NH2 . ARG A 1 130 ? -12.973 -30.960 -2.580  1.00 81.00 130 A 1 
ATOM 982  N N   . ASN A 1 131 ? -12.763 -27.126 4.498   1.00 98.48 131 A 1 
ATOM 983  C CA  . ASN A 1 131 ? -13.783 -27.592 5.435   1.00 98.42 131 A 1 
ATOM 984  C C   . ASN A 1 131 ? -14.595 -26.427 6.010   1.00 98.57 131 A 1 
ATOM 985  O O   . ASN A 1 131 ? -15.823 -26.480 6.007   1.00 98.20 131 A 1 
ATOM 986  C CB  . ASN A 1 131 ? -13.115 -28.424 6.542   1.00 97.93 131 A 1 
ATOM 987  C CG  . ASN A 1 131 ? -12.649 -29.790 6.061   1.00 87.19 131 A 1 
ATOM 988  O OD1 . ASN A 1 131 ? -13.052 -30.301 5.032   1.00 77.41 131 A 1 
ATOM 989  N ND2 . ASN A 1 131 ? -11.801 -30.446 6.818   1.00 76.21 131 A 1 
ATOM 990  N N   . VAL A 1 132 ? -13.941 -25.326 6.419   1.00 98.46 132 A 1 
ATOM 991  C CA  . VAL A 1 132 ? -14.640 -24.119 6.900   1.00 98.50 132 A 1 
ATOM 992  C C   . VAL A 1 132 ? -15.556 -23.540 5.819   1.00 98.56 132 A 1 
ATOM 993  O O   . VAL A 1 132 ? -16.708 -23.205 6.112   1.00 98.27 132 A 1 
ATOM 994  C CB  . VAL A 1 132 ? -13.633 -23.062 7.395   1.00 98.38 132 A 1 
ATOM 995  C CG1 . VAL A 1 132 ? -14.287 -21.699 7.683   1.00 97.51 132 A 1 
ATOM 996  C CG2 . VAL A 1 132 ? -12.962 -23.519 8.698   1.00 97.44 132 A 1 
ATOM 997  N N   . LEU A 1 133 ? -15.085 -23.423 4.575   1.00 98.62 133 A 1 
ATOM 998  C CA  . LEU A 1 133 ? -15.888 -22.892 3.467   1.00 98.60 133 A 1 
ATOM 999  C C   . LEU A 1 133 ? -17.119 -23.767 3.192   1.00 98.45 133 A 1 
ATOM 1000 O O   . LEU A 1 133 ? -18.221 -23.243 3.027   1.00 98.10 133 A 1 
ATOM 1001 C CB  . LEU A 1 133 ? -15.022 -22.754 2.198   1.00 98.64 133 A 1 
ATOM 1002 C CG  . LEU A 1 133 ? -13.848 -21.763 2.299   1.00 98.14 133 A 1 
ATOM 1003 C CD1 . LEU A 1 133 ? -13.087 -21.733 0.973   1.00 97.52 133 A 1 
ATOM 1004 C CD2 . LEU A 1 133 ? -14.295 -20.346 2.642   1.00 97.46 133 A 1 
ATOM 1005 N N   . LYS A 1 134 ? -16.942 -25.087 3.206   1.00 98.42 134 A 1 
ATOM 1006 C CA  . LYS A 1 134 ? -18.027 -26.050 2.983   1.00 98.34 134 A 1 
ATOM 1007 C C   . LYS A 1 134 ? -19.042 -26.043 4.127   1.00 98.29 134 A 1 
ATOM 1008 O O   . LYS A 1 134 ? -20.227 -25.843 3.889   1.00 97.70 134 A 1 
ATOM 1009 C CB  . LYS A 1 134 ? -17.409 -27.437 2.753   1.00 98.06 134 A 1 
ATOM 1010 C CG  . LYS A 1 134 ? -18.489 -28.508 2.567   1.00 96.13 134 A 1 
ATOM 1011 C CD  . LYS A 1 134 ? -17.867 -29.827 2.101   1.00 93.38 134 A 1 
ATOM 1012 C CE  . LYS A 1 134 ? -18.965 -30.893 2.091   1.00 84.06 134 A 1 
ATOM 1013 N NZ  . LYS A 1 134 ? -18.800 -31.826 0.958   1.00 77.97 134 A 1 
ATOM 1014 N N   . GLU A 1 135 ? -18.588 -26.227 5.362   1.00 97.91 135 A 1 
ATOM 1015 C CA  . GLU A 1 135 ? -19.473 -26.443 6.516   1.00 97.57 135 A 1 
ATOM 1016 C C   . GLU A 1 135 ? -20.213 -25.172 6.947   1.00 97.50 135 A 1 
ATOM 1017 O O   . GLU A 1 135 ? -21.373 -25.231 7.338   1.00 96.20 135 A 1 
ATOM 1018 C CB  . GLU A 1 135 ? -18.659 -26.967 7.707   1.00 97.31 135 A 1 
ATOM 1019 C CG  . GLU A 1 135 ? -18.128 -28.394 7.494   1.00 92.48 135 A 1 
ATOM 1020 C CD  . GLU A 1 135 ? -17.276 -28.894 8.674   1.00 85.27 135 A 1 
ATOM 1021 O OE1 . GLU A 1 135 ? -16.840 -30.061 8.596   1.00 77.67 135 A 1 
ATOM 1022 O OE2 . GLU A 1 135 ? -17.066 -28.118 9.638   1.00 80.29 135 A 1 
ATOM 1023 N N   . LYS A 1 136 ? -19.540 -24.002 6.903   1.00 97.53 136 A 1 
ATOM 1024 C CA  . LYS A 1 136 ? -20.114 -22.752 7.423   1.00 96.55 136 A 1 
ATOM 1025 C C   . LYS A 1 136 ? -20.763 -21.882 6.353   1.00 96.90 136 A 1 
ATOM 1026 O O   . LYS A 1 136 ? -21.594 -21.046 6.697   1.00 95.86 136 A 1 
ATOM 1027 C CB  . LYS A 1 136 ? -19.057 -21.951 8.194   1.00 96.18 136 A 1 
ATOM 1028 C CG  . LYS A 1 136 ? -18.468 -22.740 9.373   1.00 93.87 136 A 1 
ATOM 1029 C CD  . LYS A 1 136 ? -17.586 -21.829 10.233  1.00 86.77 136 A 1 
ATOM 1030 C CE  . LYS A 1 136 ? -17.026 -22.640 11.405  1.00 83.31 136 A 1 
ATOM 1031 N NZ  . LYS A 1 136 ? -16.150 -21.818 12.269  1.00 73.75 136 A 1 
ATOM 1032 N N   . TYR A 1 137 ? -20.383 -22.043 5.096   1.00 97.74 137 A 1 
ATOM 1033 C CA  . TYR A 1 137 ? -20.824 -21.168 4.005   1.00 97.76 137 A 1 
ATOM 1034 C C   . TYR A 1 137 ? -21.445 -21.917 2.821   1.00 97.91 137 A 1 
ATOM 1035 O O   . TYR A 1 137 ? -21.835 -21.272 1.852   1.00 96.87 137 A 1 
ATOM 1036 C CB  . TYR A 1 137 ? -19.671 -20.248 3.567   1.00 97.61 137 A 1 
ATOM 1037 C CG  . TYR A 1 137 ? -19.185 -19.344 4.682   1.00 97.45 137 A 1 
ATOM 1038 C CD1 . TYR A 1 137 ? -19.807 -18.099 4.904   1.00 95.84 137 A 1 
ATOM 1039 C CD2 . TYR A 1 137 ? -18.171 -19.786 5.551   1.00 96.32 137 A 1 
ATOM 1040 C CE1 . TYR A 1 137 ? -19.437 -17.313 6.008   1.00 95.11 137 A 1 
ATOM 1041 C CE2 . TYR A 1 137 ? -17.802 -19.006 6.664   1.00 95.32 137 A 1 
ATOM 1042 C CZ  . TYR A 1 137 ? -18.444 -17.779 6.900   1.00 95.09 137 A 1 
ATOM 1043 O OH  . TYR A 1 137 ? -18.124 -17.065 8.007   1.00 93.33 137 A 1 
ATOM 1044 N N   . ASN A 1 138 ? -21.556 -23.242 2.901   1.00 97.80 138 A 1 
ATOM 1045 C CA  . ASN A 1 138 ? -22.045 -24.075 1.800   1.00 97.81 138 A 1 
ATOM 1046 C C   . ASN A 1 138 ? -21.311 -23.791 0.470   1.00 98.13 138 A 1 
ATOM 1047 O O   . ASN A 1 138 ? -21.909 -23.807 -0.606  1.00 97.18 138 A 1 
ATOM 1048 C CB  . ASN A 1 138 ? -23.578 -23.959 1.730   1.00 97.18 138 A 1 
ATOM 1049 C CG  . ASN A 1 138 ? -24.189 -25.036 0.858   1.00 92.23 138 A 1 
ATOM 1050 O OD1 . ASN A 1 138 ? -23.891 -26.207 0.977   1.00 84.05 138 A 1 
ATOM 1051 N ND2 . ASN A 1 138 ? -25.089 -24.681 -0.026  1.00 81.76 138 A 1 
ATOM 1052 N N   . ASN A 1 139 ? -20.016 -23.465 0.559   1.00 98.22 139 A 1 
ATOM 1053 C CA  . ASN A 1 139 ? -19.168 -23.191 -0.596  1.00 98.43 139 A 1 
ATOM 1054 C C   . ASN A 1 139 ? -18.207 -24.366 -0.798  1.00 98.51 139 A 1 
ATOM 1055 O O   . ASN A 1 139 ? -17.244 -24.532 -0.043  1.00 98.12 139 A 1 
ATOM 1056 C CB  . ASN A 1 139 ? -18.458 -21.846 -0.390  1.00 98.34 139 A 1 
ATOM 1057 C CG  . ASN A 1 139 ? -17.611 -21.455 -1.593  1.00 98.50 139 A 1 
ATOM 1058 O OD1 . ASN A 1 139 ? -17.950 -20.548 -2.334  1.00 96.27 139 A 1 
ATOM 1059 N ND2 . ASN A 1 139 ? -16.480 -22.071 -1.820  1.00 96.43 139 A 1 
ATOM 1060 N N   . GLU A 1 140 ? -18.459 -25.181 -1.808  1.00 98.21 140 A 1 
ATOM 1061 C CA  . GLU A 1 140 ? -17.596 -26.313 -2.148  1.00 98.06 140 A 1 
ATOM 1062 C C   . GLU A 1 140 ? -16.550 -25.917 -3.190  1.00 98.32 140 A 1 
ATOM 1063 O O   . GLU A 1 140 ? -16.872 -25.357 -4.239  1.00 97.30 140 A 1 
ATOM 1064 C CB  . GLU A 1 140 ? -18.411 -27.519 -2.621  1.00 96.72 140 A 1 
ATOM 1065 C CG  . GLU A 1 140 ? -19.369 -28.047 -1.533  1.00 85.31 140 A 1 
ATOM 1066 C CD  . GLU A 1 140 ? -19.815 -29.490 -1.781  1.00 81.28 140 A 1 
ATOM 1067 O OE1 . GLU A 1 140 ? -20.048 -30.198 -0.767  1.00 73.93 140 A 1 
ATOM 1068 O OE2 . GLU A 1 140 ? -19.833 -29.933 -2.943  1.00 74.91 140 A 1 
ATOM 1069 N N   . VAL A 1 141 ? -15.278 -26.250 -2.916  1.00 98.47 141 A 1 
ATOM 1070 C CA  . VAL A 1 141 ? -14.181 -26.115 -3.882  1.00 98.56 141 A 1 
ATOM 1071 C C   . VAL A 1 141 ? -13.810 -27.513 -4.388  1.00 98.42 141 A 1 
ATOM 1072 O O   . VAL A 1 141 ? -13.454 -28.369 -3.571  1.00 97.89 141 A 1 
ATOM 1073 C CB  . VAL A 1 141 ? -12.970 -25.382 -3.284  1.00 98.49 141 A 1 
ATOM 1074 C CG1 . VAL A 1 141 ? -11.910 -25.148 -4.365  1.00 97.87 141 A 1 
ATOM 1075 C CG2 . VAL A 1 141 ? -13.372 -24.023 -2.703  1.00 97.73 141 A 1 
ATOM 1076 N N   . PRO A 1 142 ? -13.893 -27.790 -5.701  1.00 98.33 142 A 1 
ATOM 1077 C CA  . PRO A 1 142 ? -13.528 -29.093 -6.257  1.00 98.07 142 A 1 
ATOM 1078 C C   . PRO A 1 142 ? -12.048 -29.436 -6.041  1.00 98.31 142 A 1 
ATOM 1079 O O   . PRO A 1 142 ? -11.198 -28.556 -6.140  1.00 97.91 142 A 1 
ATOM 1080 C CB  . PRO A 1 142 ? -13.856 -29.010 -7.752  1.00 97.12 142 A 1 
ATOM 1081 C CG  . PRO A 1 142 ? -14.888 -27.886 -7.847  1.00 94.63 142 A 1 
ATOM 1082 C CD  . PRO A 1 142 ? -14.462 -26.936 -6.739  1.00 97.64 142 A 1 
ATOM 1083 N N   . ASP A 1 143 ? -11.724 -30.718 -5.862  1.00 98.04 143 A 1 
ATOM 1084 C CA  . ASP A 1 143 ? -10.330 -31.191 -5.726  1.00 97.96 143 A 1 
ATOM 1085 C C   . ASP A 1 143 ? -9.442  -30.749 -6.897  1.00 98.23 143 A 1 
ATOM 1086 O O   . ASP A 1 143 ? -8.301  -30.340 -6.704  1.00 97.68 143 A 1 
ATOM 1087 C CB  . ASP A 1 143 ? -10.289 -32.730 -5.655  1.00 97.08 143 A 1 
ATOM 1088 C CG  . ASP A 1 143 ? -10.939 -33.323 -4.408  1.00 93.58 143 A 1 
ATOM 1089 O OD1 . ASP A 1 143 ? -11.077 -32.600 -3.405  1.00 89.94 143 A 1 
ATOM 1090 O OD2 . ASP A 1 143 ? -11.357 -34.491 -4.468  1.00 88.96 143 A 1 
ATOM 1091 N N   . ALA A 1 144 ? -9.975  -30.762 -8.116  1.00 98.27 144 A 1 
ATOM 1092 C CA  . ALA A 1 144 ? -9.273  -30.337 -9.326  1.00 98.29 144 A 1 
ATOM 1093 C C   . ALA A 1 144 ? -8.846  -28.854 -9.310  1.00 98.45 144 A 1 
ATOM 1094 O O   . ALA A 1 144 ? -7.969  -28.467 -10.084 1.00 97.79 144 A 1 
ATOM 1095 C CB  . ALA A 1 144 ? -10.185 -30.635 -10.520 1.00 97.88 144 A 1 
ATOM 1096 N N   . ASN A 1 145 ? -9.448  -28.033 -8.428  1.00 98.48 145 A 1 
ATOM 1097 C CA  . ASN A 1 145 ? -9.162  -26.606 -8.268  1.00 98.66 145 A 1 
ATOM 1098 C C   . ASN A 1 145 ? -8.360  -26.302 -6.987  1.00 98.76 145 A 1 
ATOM 1099 O O   . ASN A 1 145 ? -8.269  -25.144 -6.567  1.00 98.45 145 A 1 
ATOM 1100 C CB  . ASN A 1 145 ? -10.483 -25.832 -8.325  1.00 98.49 145 A 1 
ATOM 1101 C CG  . ASN A 1 145 ? -11.169 -25.838 -9.676  1.00 98.18 145 A 1 
ATOM 1102 O OD1 . ASN A 1 145 ? -10.722 -26.387 -10.660 1.00 94.38 145 A 1 
ATOM 1103 N ND2 . ASN A 1 145 ? -12.311 -25.197 -9.758  1.00 94.44 145 A 1 
ATOM 1104 N N   . CYS A 1 146 ? -7.790  -27.319 -6.351  1.00 98.70 146 A 1 
ATOM 1105 C CA  . CYS A 1 146 ? -6.905  -27.212 -5.197  1.00 98.70 146 A 1 
ATOM 1106 C C   . CYS A 1 146 ? -5.448  -27.412 -5.640  1.00 98.68 146 A 1 
ATOM 1107 O O   . CYS A 1 146 ? -5.060  -28.497 -6.070  1.00 98.11 146 A 1 
ATOM 1108 C CB  . CYS A 1 146 ? -7.350  -28.232 -4.149  1.00 98.55 146 A 1 
ATOM 1109 S SG  . CYS A 1 146 ? -8.957  -27.750 -3.447  1.00 98.12 146 A 1 
ATOM 1110 N N   . PHE A 1 147 ? -4.618  -26.373 -5.527  1.00 98.77 147 A 1 
ATOM 1111 C CA  . PHE A 1 147 ? -3.256  -26.377 -6.065  1.00 98.74 147 A 1 
ATOM 1112 C C   . PHE A 1 147 ? -2.212  -26.160 -4.970  1.00 98.67 147 A 1 
ATOM 1113 O O   . PHE A 1 147 ? -2.273  -25.186 -4.219  1.00 98.26 147 A 1 
ATOM 1114 C CB  . PHE A 1 147 ? -3.134  -25.323 -7.169  1.00 98.67 147 A 1 
ATOM 1115 C CG  . PHE A 1 147 ? -4.176  -25.423 -8.263  1.00 98.67 147 A 1 
ATOM 1116 C CD1 . PHE A 1 147 ? -4.120  -26.462 -9.206  1.00 98.13 147 A 1 
ATOM 1117 C CD2 . PHE A 1 147 ? -5.218  -24.480 -8.327  1.00 98.26 147 A 1 
ATOM 1118 C CE1 . PHE A 1 147 ? -5.091  -26.552 -10.219 1.00 97.84 147 A 1 
ATOM 1119 C CE2 . PHE A 1 147 ? -6.189  -24.567 -9.337  1.00 97.86 147 A 1 
ATOM 1120 C CZ  . PHE A 1 147 ? -6.126  -25.602 -10.286 1.00 97.92 147 A 1 
ATOM 1121 N N   . LEU A 1 148 ? -1.205  -27.034 -4.910  1.00 98.54 148 A 1 
ATOM 1122 C CA  . LEU A 1 148 ? -0.095  -26.945 -3.965  1.00 98.46 148 A 1 
ATOM 1123 C C   . LEU A 1 148 ? 1.202   -26.502 -4.649  1.00 98.39 148 A 1 
ATOM 1124 O O   . LEU A 1 148 ? 1.529   -26.964 -5.746  1.00 97.57 148 A 1 
ATOM 1125 C CB  . LEU A 1 148 ? 0.088   -28.286 -3.234  1.00 98.13 148 A 1 
ATOM 1126 C CG  . LEU A 1 148 ? -1.064  -28.665 -2.286  1.00 97.28 148 A 1 
ATOM 1127 C CD1 . LEU A 1 148 ? -0.825  -30.076 -1.759  1.00 95.70 148 A 1 
ATOM 1128 C CD2 . LEU A 1 148 ? -1.179  -27.723 -1.095  1.00 95.77 148 A 1 
ATOM 1129 N N   . GLY A 1 149 ? 1.970   -25.642 -3.958  1.00 98.05 149 A 1 
ATOM 1130 C CA  . GLY A 1 149 ? 3.314   -25.213 -4.348  1.00 98.05 149 A 1 
ATOM 1131 C C   . GLY A 1 149 ? 3.487   -23.699 -4.415  1.00 98.26 149 A 1 
ATOM 1132 O O   . GLY A 1 149 ? 2.524   -22.944 -4.537  1.00 97.80 149 A 1 
ATOM 1133 N N   . PHE A 1 150 ? 4.745   -23.239 -4.371  1.00 97.96 150 A 1 
ATOM 1134 C CA  . PHE A 1 150 ? 5.096   -21.811 -4.406  1.00 97.86 150 A 1 
ATOM 1135 C C   . PHE A 1 150 ? 4.619   -21.104 -5.684  1.00 97.94 150 A 1 
ATOM 1136 O O   . PHE A 1 150 ? 4.141   -19.973 -5.622  1.00 97.22 150 A 1 
ATOM 1137 C CB  . PHE A 1 150 ? 6.614   -21.658 -4.250  1.00 97.41 150 A 1 
ATOM 1138 C CG  . PHE A 1 150 ? 7.120   -21.972 -2.857  1.00 97.34 150 A 1 
ATOM 1139 C CD1 . PHE A 1 150 ? 7.041   -20.989 -1.853  1.00 96.37 150 A 1 
ATOM 1140 C CD2 . PHE A 1 150 ? 7.675   -23.226 -2.558  1.00 96.52 150 A 1 
ATOM 1141 C CE1 . PHE A 1 150 ? 7.522   -21.257 -0.562  1.00 95.75 150 A 1 
ATOM 1142 C CE2 . PHE A 1 150 ? 8.155   -23.497 -1.264  1.00 95.68 150 A 1 
ATOM 1143 C CZ  . PHE A 1 150 ? 8.084   -22.510 -0.267  1.00 95.89 150 A 1 
ATOM 1144 N N   . ASP A 1 151 ? 4.679   -21.782 -6.828  1.00 97.90 151 A 1 
ATOM 1145 C CA  . ASP A 1 151 ? 4.210   -21.259 -8.117  1.00 97.85 151 A 1 
ATOM 1146 C C   . ASP A 1 151 ? 2.752   -21.623 -8.443  1.00 98.30 151 A 1 
ATOM 1147 O O   . ASP A 1 151 ? 2.241   -21.267 -9.509  1.00 97.65 151 A 1 
ATOM 1148 C CB  . ASP A 1 151 ? 5.141   -21.744 -9.232  1.00 96.51 151 A 1 
ATOM 1149 C CG  . ASP A 1 151 ? 6.469   -21.003 -9.258  1.00 90.98 151 A 1 
ATOM 1150 O OD1 . ASP A 1 151 ? 6.416   -19.756 -9.327  1.00 85.04 151 A 1 
ATOM 1151 O OD2 . ASP A 1 151 ? 7.505   -21.682 -9.349  1.00 84.62 151 A 1 
ATOM 1152 N N   . ALA A 1 152 ? 2.053   -22.326 -7.557  1.00 98.23 152 A 1 
ATOM 1153 C CA  . ALA A 1 152 ? 0.716   -22.845 -7.839  1.00 98.39 152 A 1 
ATOM 1154 C C   . ALA A 1 152 ? -0.325  -21.740 -8.092  1.00 98.57 152 A 1 
ATOM 1155 O O   . ALA A 1 152 ? -1.305  -21.973 -8.801  1.00 98.23 152 A 1 
ATOM 1156 C CB  . ALA A 1 152 ? 0.311   -23.757 -6.685  1.00 98.06 152 A 1 
ATOM 1157 N N   . TYR A 1 153 ? -0.086  -20.512 -7.599  1.00 98.56 153 A 1 
ATOM 1158 C CA  . TYR A 1 153 ? -0.936  -19.351 -7.864  1.00 98.61 153 A 1 
ATOM 1159 C C   . TYR A 1 153 ? -1.061  -19.042 -9.364  1.00 98.63 153 A 1 
ATOM 1160 O O   . TYR A 1 153 ? -2.109  -18.563 -9.796  1.00 98.41 153 A 1 
ATOM 1161 C CB  . TYR A 1 153 ? -0.410  -18.130 -7.094  1.00 98.52 153 A 1 
ATOM 1162 C CG  . TYR A 1 153 ? 0.832   -17.493 -7.684  1.00 98.53 153 A 1 
ATOM 1163 C CD1 . TYR A 1 153 ? 2.117   -17.947 -7.323  1.00 98.20 153 A 1 
ATOM 1164 C CD2 . TYR A 1 153 ? 0.702   -16.443 -8.611  1.00 98.26 153 A 1 
ATOM 1165 C CE1 . TYR A 1 153 ? 3.262   -17.366 -7.889  1.00 97.81 153 A 1 
ATOM 1166 C CE2 . TYR A 1 153 ? 1.847   -15.860 -9.184  1.00 97.80 153 A 1 
ATOM 1167 C CZ  . TYR A 1 153 ? 3.129   -16.322 -8.822  1.00 97.80 153 A 1 
ATOM 1168 O OH  . TYR A 1 153 ? 4.237   -15.765 -9.379  1.00 96.81 153 A 1 
ATOM 1169 N N   . LYS A 1 154 ? -0.058  -19.366 -10.179 1.00 98.46 154 A 1 
ATOM 1170 C CA  . LYS A 1 154 ? -0.102  -19.146 -11.634 1.00 98.49 154 A 1 
ATOM 1171 C C   . LYS A 1 154 ? -1.241  -19.931 -12.290 1.00 98.52 154 A 1 
ATOM 1172 O O   . LYS A 1 154 ? -1.922  -19.400 -13.159 1.00 98.21 154 A 1 
ATOM 1173 C CB  . LYS A 1 154 ? 1.258   -19.500 -12.259 1.00 98.32 154 A 1 
ATOM 1174 C CG  . LYS A 1 154 ? 2.375   -18.556 -11.774 1.00 97.84 154 A 1 
ATOM 1175 C CD  . LYS A 1 154 ? 3.758   -18.982 -12.278 1.00 96.42 154 A 1 
ATOM 1176 C CE  . LYS A 1 154 ? 4.813   -18.004 -11.738 1.00 93.46 154 A 1 
ATOM 1177 N NZ  . LYS A 1 154 ? 6.187   -18.561 -11.757 1.00 87.46 154 A 1 
ATOM 1178 N N   . LYS A 1 155 ? -1.531  -21.140 -11.796 1.00 98.42 155 A 1 
ATOM 1179 C CA  . LYS A 1 155 ? -2.614  -21.987 -12.319 1.00 98.28 155 A 1 
ATOM 1180 C C   . LYS A 1 155 ? -3.985  -21.332 -12.163 1.00 98.39 155 A 1 
ATOM 1181 O O   . LYS A 1 155 ? -4.787  -21.376 -13.085 1.00 97.90 155 A 1 
ATOM 1182 C CB  . LYS A 1 155 ? -2.622  -23.355 -11.621 1.00 98.02 155 A 1 
ATOM 1183 C CG  . LYS A 1 155 ? -1.335  -24.150 -11.847 1.00 96.01 155 A 1 
ATOM 1184 C CD  . LYS A 1 155 ? -1.461  -25.521 -11.183 1.00 90.61 155 A 1 
ATOM 1185 C CE  . LYS A 1 155 ? -0.205  -26.350 -11.422 1.00 85.77 155 A 1 
ATOM 1186 N NZ  . LYS A 1 155 ? -0.322  -27.684 -10.786 1.00 74.74 155 A 1 
ATOM 1187 N N   . VAL A 1 156 ? -4.255  -20.690 -11.025 1.00 98.08 156 A 1 
ATOM 1188 C CA  . VAL A 1 156 ? -5.543  -20.006 -10.828 1.00 97.98 156 A 1 
ATOM 1189 C C   . VAL A 1 156 ? -5.645  -18.718 -11.643 1.00 98.27 156 A 1 
ATOM 1190 O O   . VAL A 1 156 ? -6.745  -18.327 -12.015 1.00 97.80 156 A 1 
ATOM 1191 C CB  . VAL A 1 156 ? -5.891  -19.744 -9.349  1.00 96.63 156 A 1 
ATOM 1192 C CG1 . VAL A 1 156 ? -5.947  -21.063 -8.573  1.00 93.18 156 A 1 
ATOM 1193 C CG2 . VAL A 1 156 ? -4.940  -18.795 -8.629  1.00 92.95 156 A 1 
ATOM 1194 N N   . LEU A 1 157 ? -4.517  -18.066 -11.957 1.00 98.47 157 A 1 
ATOM 1195 C CA  . LEU A 1 157 ? -4.507  -16.875 -12.814 1.00 98.45 157 A 1 
ATOM 1196 C C   . LEU A 1 157 ? -4.838  -17.202 -14.277 1.00 98.41 157 A 1 
ATOM 1197 O O   . LEU A 1 157 ? -5.453  -16.378 -14.958 1.00 97.94 157 A 1 
ATOM 1198 C CB  . LEU A 1 157 ? -3.154  -16.158 -12.706 1.00 98.39 157 A 1 
ATOM 1199 C CG  . LEU A 1 157 ? -2.809  -15.638 -11.299 1.00 98.06 157 A 1 
ATOM 1200 C CD1 . LEU A 1 157 ? -1.466  -14.918 -11.335 1.00 97.38 157 A 1 
ATOM 1201 C CD2 . LEU A 1 157 ? -3.868  -14.683 -10.746 1.00 97.42 157 A 1 
ATOM 1202 N N   . GLU A 1 158 ? -4.481  -18.404 -14.734 1.00 98.37 158 A 1 
ATOM 1203 C CA  . GLU A 1 158 ? -4.802  -18.914 -16.074 1.00 98.17 158 A 1 
ATOM 1204 C C   . GLU A 1 158 ? -6.265  -19.372 -16.212 1.00 98.24 158 A 1 
ATOM 1205 O O   . GLU A 1 158 ? -6.774  -19.485 -17.327 1.00 97.40 158 A 1 
ATOM 1206 C CB  . GLU A 1 158 ? -3.847  -20.072 -16.406 1.00 97.65 158 A 1 
ATOM 1207 C CG  . GLU A 1 158 ? -2.403  -19.601 -16.628 1.00 94.51 158 A 1 
ATOM 1208 C CD  . GLU A 1 158 ? -1.391  -20.755 -16.756 1.00 91.67 158 A 1 
ATOM 1209 O OE1 . GLU A 1 158 ? -0.183  -20.443 -16.876 1.00 83.47 158 A 1 
ATOM 1210 O OE2 . GLU A 1 158 ? -1.807  -21.937 -16.719 1.00 84.68 158 A 1 
ATOM 1211 N N   . MET A 1 159 ? -6.972  -19.603 -15.095 1.00 98.29 159 A 1 
ATOM 1212 C CA  . MET A 1 159 ? -8.377  -20.010 -15.129 1.00 98.38 159 A 1 
ATOM 1213 C C   . MET A 1 159 ? -9.272  -18.861 -15.624 1.00 98.44 159 A 1 
ATOM 1214 O O   . MET A 1 159 ? -9.363  -17.818 -14.962 1.00 98.05 159 A 1 
ATOM 1215 C CB  . MET A 1 159 ? -8.841  -20.504 -13.750 1.00 98.29 159 A 1 
ATOM 1216 C CG  . MET A 1 159 ? -8.181  -21.823 -13.337 1.00 97.50 159 A 1 
ATOM 1217 S SD  . MET A 1 159 ? -8.544  -22.350 -11.642 1.00 96.96 159 A 1 
ATOM 1218 C CE  . MET A 1 159 ? -10.296 -22.788 -11.789 1.00 90.68 159 A 1 
ATOM 1219 N N   . PRO A 1 160 ? -9.983  -19.016 -16.759 1.00 98.24 160 A 1 
ATOM 1220 C CA  . PRO A 1 160 ? -10.814 -17.948 -17.328 1.00 97.94 160 A 1 
ATOM 1221 C C   . PRO A 1 160 ? -12.012 -17.589 -16.443 1.00 97.95 160 A 1 
ATOM 1222 O O   . PRO A 1 160 ? -12.449 -16.441 -16.432 1.00 96.64 160 A 1 
ATOM 1223 C CB  . PRO A 1 160 ? -11.257 -18.479 -18.697 1.00 97.44 160 A 1 
ATOM 1224 C CG  . PRO A 1 160 ? -11.228 -19.997 -18.527 1.00 95.76 160 A 1 
ATOM 1225 C CD  . PRO A 1 160 ? -10.050 -20.210 -17.590 1.00 97.69 160 A 1 
ATOM 1226 N N   . ASP A 1 161 ? -12.501 -18.549 -15.660 1.00 97.90 161 A 1 
ATOM 1227 C CA  . ASP A 1 161 ? -13.654 -18.406 -14.769 1.00 97.67 161 A 1 
ATOM 1228 C C   . ASP A 1 161 ? -13.379 -17.555 -13.518 1.00 98.17 161 A 1 
ATOM 1229 O O   . ASP A 1 161 ? -14.325 -17.150 -12.849 1.00 96.84 161 A 1 
ATOM 1230 C CB  . ASP A 1 161 ? -14.118 -19.812 -14.357 1.00 95.69 161 A 1 
ATOM 1231 C CG  . ASP A 1 161 ? -15.123 -20.427 -15.327 1.00 88.51 161 A 1 
ATOM 1232 O OD1 . ASP A 1 161 ? -15.126 -20.054 -16.520 1.00 81.80 161 A 1 
ATOM 1233 O OD2 . ASP A 1 161 ? -15.967 -21.205 -14.819 1.00 81.24 161 A 1 
ATOM 1234 N N   . ILE A 1 162 ? -12.115 -17.305 -13.166 1.00 98.27 162 A 1 
ATOM 1235 C CA  . ILE A 1 162 ? -11.751 -16.503 -11.994 1.00 98.40 162 A 1 
ATOM 1236 C C   . ILE A 1 162 ? -11.850 -15.015 -12.345 1.00 98.48 162 A 1 
ATOM 1237 O O   . ILE A 1 162 ? -11.109 -14.528 -13.200 1.00 98.08 162 A 1 
ATOM 1238 C CB  . ILE A 1 162 ? -10.340 -16.883 -11.478 1.00 98.00 162 A 1 
ATOM 1239 C CG1 . ILE A 1 162 ? -10.244 -18.360 -11.028 1.00 95.99 162 A 1 
ATOM 1240 C CG2 . ILE A 1 162 ? -9.885  -15.952 -10.342 1.00 96.46 162 A 1 
ATOM 1241 C CD1 . ILE A 1 162 ? -11.096 -18.740 -9.818  1.00 90.41 162 A 1 
ATOM 1242 N N   . ASP A 1 163 ? -12.720 -14.286 -11.644 1.00 98.55 163 A 1 
ATOM 1243 C CA  . ASP A 1 163 ? -12.840 -12.825 -11.735 1.00 98.55 163 A 1 
ATOM 1244 C C   . ASP A 1 163 ? -11.935 -12.123 -10.697 1.00 98.70 163 A 1 
ATOM 1245 O O   . ASP A 1 163 ? -11.365 -11.066 -10.974 1.00 98.41 163 A 1 
ATOM 1246 C CB  . ASP A 1 163 ? -14.302 -12.397 -11.507 1.00 98.30 163 A 1 
ATOM 1247 C CG  . ASP A 1 163 ? -15.341 -13.021 -12.452 1.00 97.86 163 A 1 
ATOM 1248 O OD1 . ASP A 1 163 ? -15.525 -12.529 -13.597 1.00 95.35 163 A 1 
ATOM 1249 O OD2 . ASP A 1 163 ? -16.068 -13.922 -11.975 1.00 95.66 163 A 1 
ATOM 1250 N N   . VAL A 1 164 ? -11.800 -12.699 -9.490  1.00 98.73 164 A 1 
ATOM 1251 C CA  . VAL A 1 164 ? -11.153 -12.081 -8.320  1.00 98.81 164 A 1 
ATOM 1252 C C   . VAL A 1 164 ? -10.081 -13.003 -7.741  1.00 98.84 164 A 1 
ATOM 1253 O O   . VAL A 1 164 ? -10.272 -14.209 -7.642  1.00 98.63 164 A 1 
ATOM 1254 C CB  . VAL A 1 164 ? -12.190 -11.731 -7.228  1.00 98.61 164 A 1 
ATOM 1255 C CG1 . VAL A 1 164 ? -11.563 -10.937 -6.072  1.00 97.59 164 A 1 
ATOM 1256 C CG2 . VAL A 1 164 ? -13.366 -10.910 -7.764  1.00 97.63 164 A 1 
ATOM 1257 N N   . VAL A 1 165 ? -8.958  -12.431 -7.273  1.00 98.84 165 A 1 
ATOM 1258 C CA  . VAL A 1 165 ? -7.935  -13.169 -6.517  1.00 98.82 165 A 1 
ATOM 1259 C C   . VAL A 1 165 ? -7.753  -12.545 -5.137  1.00 98.85 165 A 1 
ATOM 1260 O O   . VAL A 1 165 ? -7.506  -11.345 -5.018  1.00 98.57 165 A 1 
ATOM 1261 C CB  . VAL A 1 165 ? -6.608  -13.255 -7.289  1.00 98.26 165 A 1 
ATOM 1262 C CG1 . VAL A 1 165 ? -5.597  -14.133 -6.545  1.00 89.69 165 A 1 
ATOM 1263 C CG2 . VAL A 1 165 ? -6.810  -13.877 -8.676  1.00 88.82 165 A 1 
ATOM 1264 N N   . LEU A 1 166 ? -7.856  -13.362 -4.092  1.00 98.81 166 A 1 
ATOM 1265 C CA  . LEU A 1 166 ? -7.583  -12.980 -2.708  1.00 98.83 166 A 1 
ATOM 1266 C C   . LEU A 1 166 ? -6.139  -13.376 -2.366  1.00 98.81 166 A 1 
ATOM 1267 O O   . LEU A 1 166 ? -5.830  -14.561 -2.229  1.00 98.66 166 A 1 
ATOM 1268 C CB  . LEU A 1 166 ? -8.606  -13.634 -1.754  1.00 98.81 166 A 1 
ATOM 1269 C CG  . LEU A 1 166 ? -10.096 -13.525 -2.147  1.00 98.34 166 A 1 
ATOM 1270 C CD1 . LEU A 1 166 ? -10.960 -14.182 -1.071  1.00 97.53 166 A 1 
ATOM 1271 C CD2 . LEU A 1 166 ? -10.564 -12.085 -2.318  1.00 97.49 166 A 1 
ATOM 1272 N N   . LEU A 1 167 ? -5.242  -12.389 -2.241  1.00 98.68 167 A 1 
ATOM 1273 C CA  . LEU A 1 167 ? -3.814  -12.574 -1.958  1.00 98.57 167 A 1 
ATOM 1274 C C   . LEU A 1 167 ? -3.545  -12.474 -0.453  1.00 98.29 167 A 1 
ATOM 1275 O O   . LEU A 1 167 ? -3.411  -11.375 0.100   1.00 97.58 167 A 1 
ATOM 1276 C CB  . LEU A 1 167 ? -2.972  -11.557 -2.750  1.00 98.53 167 A 1 
ATOM 1277 C CG  . LEU A 1 167 ? -3.120  -11.619 -4.281  1.00 98.25 167 A 1 
ATOM 1278 C CD1 . LEU A 1 167 ? -2.188  -10.582 -4.912  1.00 97.77 167 A 1 
ATOM 1279 C CD2 . LEU A 1 167 ? -2.771  -12.990 -4.858  1.00 97.85 167 A 1 
ATOM 1280 N N   . CYS A 1 168 ? -3.443  -13.622 0.207   1.00 98.09 168 A 1 
ATOM 1281 C CA  . CYS A 1 168 ? -3.310  -13.770 1.660   1.00 97.69 168 A 1 
ATOM 1282 C C   . CYS A 1 168 ? -2.068  -14.583 2.072   1.00 96.89 168 A 1 
ATOM 1283 O O   . CYS A 1 168 ? -2.003  -15.137 3.173   1.00 95.17 168 A 1 
ATOM 1284 C CB  . CYS A 1 168 ? -4.613  -14.361 2.211   1.00 97.87 168 A 1 
ATOM 1285 S SG  . CYS A 1 168 ? -6.020  -13.273 1.827   1.00 97.57 168 A 1 
ATOM 1286 N N   . THR A 1 169 ? -1.061  -14.670 1.205   1.00 97.03 169 A 1 
ATOM 1287 C CA  . THR A 1 169 ? 0.252   -15.252 1.512   1.00 96.68 169 A 1 
ATOM 1288 C C   . THR A 1 169 ? 1.099   -14.298 2.366   1.00 96.17 169 A 1 
ATOM 1289 O O   . THR A 1 169 ? 0.768   -13.110 2.465   1.00 94.95 169 A 1 
ATOM 1290 C CB  . THR A 1 169 ? 1.011   -15.592 0.223   1.00 96.36 169 A 1 
ATOM 1291 O OG1 . THR A 1 169 ? 1.036   -14.460 -0.621  1.00 93.57 169 A 1 
ATOM 1292 C CG2 . THR A 1 169 ? 0.350   -16.737 -0.532  1.00 93.05 169 A 1 
ATOM 1293 N N   . PRO A 1 170 ? 2.219   -14.758 2.964   1.00 95.84 170 A 1 
ATOM 1294 C CA  . PRO A 1 170 ? 3.166   -13.861 3.620   1.00 95.34 170 A 1 
ATOM 1295 C C   . PRO A 1 170 ? 3.658   -12.746 2.690   1.00 95.65 170 A 1 
ATOM 1296 O O   . PRO A 1 170 ? 3.772   -12.919 1.476   1.00 94.96 170 A 1 
ATOM 1297 C CB  . PRO A 1 170 ? 4.308   -14.749 4.116   1.00 94.23 170 A 1 
ATOM 1298 C CG  . PRO A 1 170 ? 3.649   -16.118 4.275   1.00 93.21 170 A 1 
ATOM 1299 C CD  . PRO A 1 170 ? 2.639   -16.142 3.134   1.00 94.81 170 A 1 
ATOM 1300 N N   . THR A 1 171 ? 3.969   -11.580 3.275   1.00 95.05 171 A 1 
ATOM 1301 C CA  . THR A 1 171 ? 4.229   -10.316 2.561   1.00 95.50 171 A 1 
ATOM 1302 C C   . THR A 1 171 ? 5.322   -10.407 1.496   1.00 96.03 171 A 1 
ATOM 1303 O O   . THR A 1 171 ? 5.193   -9.777  0.446   1.00 95.59 171 A 1 
ATOM 1304 C CB  . THR A 1 171 ? 4.611   -9.239  3.577   1.00 95.03 171 A 1 
ATOM 1305 O OG1 . THR A 1 171 ? 3.617   -9.164  4.576   1.00 91.96 171 A 1 
ATOM 1306 C CG2 . THR A 1 171 ? 4.753   -7.859  2.954   1.00 92.03 171 A 1 
ATOM 1307 N N   . HIS A 1 172 ? 6.364   -11.200 1.726   1.00 95.95 172 A 1 
ATOM 1308 C CA  . HIS A 1 172 ? 7.487   -11.393 0.801   1.00 96.11 172 A 1 
ATOM 1309 C C   . HIS A 1 172 ? 7.046   -11.809 -0.614  1.00 96.49 172 A 1 
ATOM 1310 O O   . HIS A 1 172 ? 7.582   -11.317 -1.602  1.00 95.91 172 A 1 
ATOM 1311 C CB  . HIS A 1 172 ? 8.410   -12.459 1.392   1.00 95.55 172 A 1 
ATOM 1312 C CG  . HIS A 1 172 ? 9.615   -12.732 0.530   1.00 95.30 172 A 1 
ATOM 1313 N ND1 . HIS A 1 172 ? 10.745  -11.946 0.472   1.00 88.07 172 A 1 
ATOM 1314 C CD2 . HIS A 1 172 ? 9.769   -13.759 -0.358  1.00 88.97 172 A 1 
ATOM 1315 C CE1 . HIS A 1 172 ? 11.562  -12.488 -0.440  1.00 89.48 172 A 1 
ATOM 1316 N NE2 . HIS A 1 172 ? 11.009  -13.588 -0.967  1.00 90.53 172 A 1 
ATOM 1317 N N   . PHE A 1 173 ? 6.045   -12.682 -0.727  1.00 96.96 173 A 1 
ATOM 1318 C CA  . PHE A 1 173 ? 5.592   -13.217 -2.019  1.00 97.16 173 A 1 
ATOM 1319 C C   . PHE A 1 173 ? 4.636   -12.279 -2.757  1.00 97.47 173 A 1 
ATOM 1320 O O   . PHE A 1 173 ? 4.374   -12.452 -3.951  1.00 96.92 173 A 1 
ATOM 1321 C CB  . PHE A 1 173 ? 4.927   -14.578 -1.777  1.00 96.93 173 A 1 
ATOM 1322 C CG  . PHE A 1 173 ? 5.803   -15.575 -1.049  1.00 96.68 173 A 1 
ATOM 1323 C CD1 . PHE A 1 173 ? 6.928   -16.124 -1.693  1.00 95.42 173 A 1 
ATOM 1324 C CD2 . PHE A 1 173 ? 5.518   -15.930 0.281   1.00 95.44 173 A 1 
ATOM 1325 C CE1 . PHE A 1 173 ? 7.763   -17.023 -1.008  1.00 94.61 173 A 1 
ATOM 1326 C CE2 . PHE A 1 173 ? 6.354   -16.830 0.964   1.00 94.48 173 A 1 
ATOM 1327 C CZ  . PHE A 1 173 ? 7.478   -17.377 0.323   1.00 94.82 173 A 1 
ATOM 1328 N N   . ARG A 1 174 ? 4.081   -11.283 -2.046  1.00 97.24 174 A 1 
ATOM 1329 C CA  . ARG A 1 174 ? 2.927   -10.513 -2.511  1.00 97.39 174 A 1 
ATOM 1330 C C   . ARG A 1 174 ? 3.202   -9.620  -3.724  1.00 98.08 174 A 1 
ATOM 1331 O O   . ARG A 1 174 ? 2.334   -9.588  -4.592  1.00 97.96 174 A 1 
ATOM 1332 C CB  . ARG A 1 174 ? 2.329   -9.745  -1.330  1.00 96.18 174 A 1 
ATOM 1333 C CG  . ARG A 1 174 ? 0.914   -9.275  -1.637  1.00 89.06 174 A 1 
ATOM 1334 C CD  . ARG A 1 174 ? 0.218   -8.743  -0.391  1.00 88.43 174 A 1 
ATOM 1335 N NE  . ARG A 1 174 ? 0.087   -9.777  0.654   1.00 86.60 174 A 1 
ATOM 1336 C CZ  . ARG A 1 174 ? 0.585   -9.735  1.873   1.00 88.01 174 A 1 
ATOM 1337 N NH1 . ARG A 1 174 ? 1.243   -8.711  2.310   1.00 76.77 174 A 1 
ATOM 1338 N NH2 . ARG A 1 174 ? 0.436   -10.738 2.687   1.00 79.84 174 A 1 
ATOM 1339 N N   . PRO A 1 175 ? 4.367   -8.932  -3.849  1.00 97.97 175 A 1 
ATOM 1340 C CA  . PRO A 1 175 ? 4.647   -8.095  -5.018  1.00 98.22 175 A 1 
ATOM 1341 C C   . PRO A 1 175 ? 4.537   -8.860  -6.340  1.00 98.48 175 A 1 
ATOM 1342 O O   . PRO A 1 175 ? 3.870   -8.397  -7.266  1.00 98.39 175 A 1 
ATOM 1343 C CB  . PRO A 1 175 ? 6.059   -7.542  -4.800  1.00 97.94 175 A 1 
ATOM 1344 C CG  . PRO A 1 175 ? 6.210   -7.550  -3.282  1.00 97.10 175 A 1 
ATOM 1345 C CD  . PRO A 1 175 ? 5.447   -8.803  -2.876  1.00 97.91 175 A 1 
ATOM 1346 N N   . GLU A 1 176 ? 5.130   -10.055 -6.407  1.00 98.00 176 A 1 
ATOM 1347 C CA  . GLU A 1 176 ? 5.110   -10.890 -7.611  1.00 97.92 176 A 1 
ATOM 1348 C C   . GLU A 1 176 ? 3.715   -11.465 -7.891  1.00 98.29 176 A 1 
ATOM 1349 O O   . GLU A 1 176 ? 3.226   -11.400 -9.018  1.00 98.17 176 A 1 
ATOM 1350 C CB  . GLU A 1 176 ? 6.170   -11.996 -7.459  1.00 97.32 176 A 1 
ATOM 1351 C CG  . GLU A 1 176 ? 6.246   -12.971 -8.648  1.00 86.18 176 A 1 
ATOM 1352 C CD  . GLU A 1 176 ? 6.508   -12.300 -10.002 1.00 79.81 176 A 1 
ATOM 1353 O OE1 . GLU A 1 176 ? 6.228   -12.936 -11.041 1.00 70.28 176 A 1 
ATOM 1354 O OE2 . GLU A 1 176 ? 6.962   -11.136 -10.054 1.00 71.29 176 A 1 
ATOM 1355 N N   . GLN A 1 177 ? 3.026   -11.954 -6.858  1.00 98.23 177 A 1 
ATOM 1356 C CA  . GLN A 1 177 ? 1.667   -12.479 -6.998  1.00 98.49 177 A 1 
ATOM 1357 C C   . GLN A 1 177 ? 0.679   -11.386 -7.429  1.00 98.67 177 A 1 
ATOM 1358 O O   . GLN A 1 177 ? -0.178  -11.628 -8.280  1.00 98.64 177 A 1 
ATOM 1359 C CB  . GLN A 1 177 ? 1.226   -13.103 -5.671  1.00 98.39 177 A 1 
ATOM 1360 C CG  . GLN A 1 177 ? 2.007   -14.385 -5.342  1.00 97.96 177 A 1 
ATOM 1361 C CD  . GLN A 1 177 ? 1.716   -14.912 -3.947  1.00 97.55 177 A 1 
ATOM 1362 O OE1 . GLN A 1 177 ? 1.047   -14.299 -3.127  1.00 94.08 177 A 1 
ATOM 1363 N NE2 . GLN A 1 177 ? 2.227   -16.077 -3.617  1.00 93.30 177 A 1 
ATOM 1364 N N   . PHE A 1 178 ? 0.809   -10.168 -6.885  1.00 98.55 178 A 1 
ATOM 1365 C CA  . PHE A 1 178 ? -0.003  -9.017  -7.267  1.00 98.71 178 A 1 
ATOM 1366 C C   . PHE A 1 178 ? 0.253   -8.600  -8.717  1.00 98.79 178 A 1 
ATOM 1367 O O   . PHE A 1 178 ? -0.699  -8.446  -9.479  1.00 98.78 178 A 1 
ATOM 1368 C CB  . PHE A 1 178 ? 0.262   -7.856  -6.298  1.00 98.72 178 A 1 
ATOM 1369 C CG  . PHE A 1 178 ? -0.491  -6.588  -6.661  1.00 98.75 178 A 1 
ATOM 1370 C CD1 . PHE A 1 178 ? 0.207   -5.403  -6.973  1.00 98.37 178 A 1 
ATOM 1371 C CD2 . PHE A 1 178 ? -1.895  -6.604  -6.723  1.00 98.52 178 A 1 
ATOM 1372 C CE1 . PHE A 1 178 ? -0.500  -4.245  -7.341  1.00 98.34 178 A 1 
ATOM 1373 C CE2 . PHE A 1 178 ? -2.599  -5.447  -7.101  1.00 98.25 178 A 1 
ATOM 1374 C CZ  . PHE A 1 178 ? -1.906  -4.268  -7.411  1.00 98.53 178 A 1 
ATOM 1375 N N   . ARG A 1 179 ? 1.527   -8.476  -9.120  1.00 98.56 179 A 1 
ATOM 1376 C CA  . ARG A 1 179 ? 1.900   -8.181  -10.510 1.00 98.67 179 A 1 
ATOM 1377 C C   . ARG A 1 179 ? 1.281   -9.192  -11.475 1.00 98.70 179 A 1 
ATOM 1378 O O   . ARG A 1 179 ? 0.607   -8.792  -12.420 1.00 98.64 179 A 1 
ATOM 1379 C CB  . ARG A 1 179 ? 3.436   -8.156  -10.623 1.00 98.55 179 A 1 
ATOM 1380 C CG  . ARG A 1 179 ? 3.906   -7.762  -12.029 1.00 98.00 179 A 1 
ATOM 1381 C CD  . ARG A 1 179 ? 5.434   -7.863  -12.164 1.00 96.56 179 A 1 
ATOM 1382 N NE  . ARG A 1 179 ? 5.901   -9.262  -12.191 1.00 90.17 179 A 1 
ATOM 1383 C CZ  . ARG A 1 179 ? 5.864   -10.097 -13.210 1.00 87.24 179 A 1 
ATOM 1384 N NH1 . ARG A 1 179 ? 5.421   -9.758  -14.383 1.00 77.78 179 A 1 
ATOM 1385 N NH2 . ARG A 1 179 ? 6.280   -11.314 -13.065 1.00 79.33 179 A 1 
ATOM 1386 N N   . ALA A 1 180 ? 1.450   -10.478 -11.186 1.00 98.63 180 A 1 
ATOM 1387 C CA  . ALA A 1 180 ? 0.912   -11.546 -12.024 1.00 98.62 180 A 1 
ATOM 1388 C C   . ALA A 1 180 ? -0.629  -11.517 -12.106 1.00 98.68 180 A 1 
ATOM 1389 O O   . ALA A 1 180 ? -1.194  -11.662 -13.189 1.00 98.51 180 A 1 
ATOM 1390 C CB  . ALA A 1 180 ? 1.437   -12.877 -11.475 1.00 98.53 180 A 1 
ATOM 1391 N N   . ALA A 1 181 ? -1.324  -11.256 -10.991 1.00 98.73 181 A 1 
ATOM 1392 C CA  . ALA A 1 181 ? -2.786  -11.140 -10.974 1.00 98.72 181 A 1 
ATOM 1393 C C   . ALA A 1 181 ? -3.291  -9.958  -11.824 1.00 98.73 181 A 1 
ATOM 1394 O O   . ALA A 1 181 ? -4.237  -10.099 -12.600 1.00 98.62 181 A 1 
ATOM 1395 C CB  . ALA A 1 181 ? -3.246  -11.025 -9.514  1.00 98.67 181 A 1 
ATOM 1396 N N   . VAL A 1 182 ? -2.621  -8.803  -11.729 1.00 98.78 182 A 1 
ATOM 1397 C CA  . VAL A 1 182 ? -2.924  -7.613  -12.541 1.00 98.76 182 A 1 
ATOM 1398 C C   . VAL A 1 182 ? -2.643  -7.863  -14.028 1.00 98.72 182 A 1 
ATOM 1399 O O   . VAL A 1 182 ? -3.443  -7.478  -14.888 1.00 98.52 182 A 1 
ATOM 1400 C CB  . VAL A 1 182 ? -2.123  -6.410  -12.016 1.00 98.66 182 A 1 
ATOM 1401 C CG1 . VAL A 1 182 ? -2.156  -5.212  -12.971 1.00 97.99 182 A 1 
ATOM 1402 C CG2 . VAL A 1 182 ? -2.686  -5.945  -10.665 1.00 97.88 182 A 1 
ATOM 1403 N N   . GLU A 1 183 ? -1.525  -8.514  -14.358 1.00 98.70 183 A 1 
ATOM 1404 C CA  . GLU A 1 183 ? -1.197  -8.906  -15.737 1.00 98.59 183 A 1 
ATOM 1405 C C   . GLU A 1 183 ? -2.266  -9.831  -16.324 1.00 98.58 183 A 1 
ATOM 1406 O O   . GLU A 1 183 ? -2.736  -9.576  -17.439 1.00 98.24 183 A 1 
ATOM 1407 C CB  . GLU A 1 183 ? 0.195   -9.555  -15.782 1.00 98.45 183 A 1 
ATOM 1408 C CG  . GLU A 1 183 ? 1.306   -8.493  -15.669 1.00 96.38 183 A 1 
ATOM 1409 C CD  . GLU A 1 183 ? 2.723   -9.080  -15.515 1.00 95.01 183 A 1 
ATOM 1410 O OE1 . GLU A 1 183 ? 3.672   -8.265  -15.393 1.00 87.80 183 A 1 
ATOM 1411 O OE2 . GLU A 1 183 ? 2.896   -10.316 -15.482 1.00 89.96 183 A 1 
ATOM 1412 N N   . ALA A 1 184 ? -2.745  -10.793 -15.533 1.00 98.61 184 A 1 
ATOM 1413 C CA  . ALA A 1 184 ? -3.839  -11.701 -15.880 1.00 98.60 184 A 1 
ATOM 1414 C C   . ALA A 1 184 ? -5.228  -11.024 -15.932 1.00 98.60 184 A 1 
ATOM 1415 O O   . ALA A 1 184 ? -6.212  -11.669 -16.292 1.00 98.25 184 A 1 
ATOM 1416 C CB  . ALA A 1 184 ? -3.812  -12.874 -14.895 1.00 98.54 184 A 1 
ATOM 1417 N N   . GLY A 1 185 ? -5.329  -9.728  -15.586 1.00 98.61 185 A 1 
ATOM 1418 C CA  . GLY A 1 185 ? -6.585  -8.979  -15.661 1.00 98.59 185 A 1 
ATOM 1419 C C   . GLY A 1 185 ? -7.587  -9.319  -14.557 1.00 98.69 185 A 1 
ATOM 1420 O O   . GLY A 1 185 ? -8.788  -9.181  -14.776 1.00 98.23 185 A 1 
ATOM 1421 N N   . LYS A 1 186 ? -7.120  -9.759  -13.391 1.00 98.70 186 A 1 
ATOM 1422 C CA  . LYS A 1 186 ? -7.977  -10.114 -12.250 1.00 98.79 186 A 1 
ATOM 1423 C C   . LYS A 1 186 ? -8.173  -8.916  -11.319 1.00 98.84 186 A 1 
ATOM 1424 O O   . LYS A 1 186 ? -7.238  -8.154  -11.078 1.00 98.70 186 A 1 
ATOM 1425 C CB  . LYS A 1 186 ? -7.396  -11.324 -11.491 1.00 98.73 186 A 1 
ATOM 1426 C CG  . LYS A 1 186 ? -7.008  -12.531 -12.368 1.00 98.44 186 A 1 
ATOM 1427 C CD  . LYS A 1 186 ? -8.147  -13.061 -13.252 1.00 97.99 186 A 1 
ATOM 1428 C CE  . LYS A 1 186 ? -7.662  -14.293 -14.022 1.00 96.98 186 A 1 
ATOM 1429 N NZ  . LYS A 1 186 ? -8.753  -14.941 -14.791 1.00 95.66 186 A 1 
ATOM 1430 N N   . HIS A 1 187 ? -9.372  -8.774  -10.755 1.00 98.80 187 A 1 
ATOM 1431 C CA  . HIS A 1 187 ? -9.579  -7.915  -9.587  1.00 98.86 187 A 1 
ATOM 1432 C C   . HIS A 1 187 ? -8.879  -8.526  -8.368  1.00 98.85 187 A 1 
ATOM 1433 O O   . HIS A 1 187 ? -8.767  -9.746  -8.269  1.00 98.67 187 A 1 
ATOM 1434 C CB  . HIS A 1 187 ? -11.073 -7.738  -9.319  1.00 98.81 187 A 1 
ATOM 1435 C CG  . HIS A 1 187 ? -11.803 -7.078  -10.454 1.00 98.81 187 A 1 
ATOM 1436 N ND1 . HIS A 1 187 ? -11.768 -5.740  -10.770 1.00 96.98 187 A 1 
ATOM 1437 C CD2 . HIS A 1 187 ? -12.619 -7.689  -11.367 1.00 97.10 187 A 1 
ATOM 1438 C CE1 . HIS A 1 187 ? -12.553 -5.547  -11.847 1.00 96.78 187 A 1 
ATOM 1439 N NE2 . HIS A 1 187 ? -13.088 -6.709  -12.244 1.00 97.09 187 A 1 
ATOM 1440 N N   . VAL A 1 188 ? -8.410  -7.696  -7.430  1.00 98.81 188 A 1 
ATOM 1441 C CA  . VAL A 1 188 ? -7.543  -8.179  -6.346  1.00 98.83 188 A 1 
ATOM 1442 C C   . VAL A 1 188 ? -7.995  -7.667  -4.985  1.00 98.79 188 A 1 
ATOM 1443 O O   . VAL A 1 188 ? -8.182  -6.469  -4.785  1.00 98.57 188 A 1 
ATOM 1444 C CB  . VAL A 1 188 ? -6.063  -7.828  -6.619  1.00 98.74 188 A 1 
ATOM 1445 C CG1 . VAL A 1 188 ? -5.139  -8.387  -5.531  1.00 98.06 188 A 1 
ATOM 1446 C CG2 . VAL A 1 188 ? -5.573  -8.400  -7.956  1.00 98.05 188 A 1 
ATOM 1447 N N   . PHE A 1 189 ? -8.091  -8.575  -4.021  1.00 98.76 189 A 1 
ATOM 1448 C CA  . PHE A 1 189 ? -7.926  -8.256  -2.608  1.00 98.71 189 A 1 
ATOM 1449 C C   . PHE A 1 189 ? -6.486  -8.582  -2.203  1.00 98.66 189 A 1 
ATOM 1450 O O   . PHE A 1 189 ? -6.000  -9.685  -2.470  1.00 98.37 189 A 1 
ATOM 1451 C CB  . PHE A 1 189 ? -8.937  -9.027  -1.751  1.00 98.57 189 A 1 
ATOM 1452 C CG  . PHE A 1 189 ? -8.727  -8.815  -0.264  1.00 98.36 189 A 1 
ATOM 1453 C CD1 . PHE A 1 189 ? -7.966  -9.737  0.484   1.00 97.33 189 A 1 
ATOM 1454 C CD2 . PHE A 1 189 ? -9.256  -7.675  0.366   1.00 97.68 189 A 1 
ATOM 1455 C CE1 . PHE A 1 189 ? -7.750  -9.523  1.857   1.00 96.91 189 A 1 
ATOM 1456 C CE2 . PHE A 1 189 ? -9.042  -7.462  1.738   1.00 96.73 189 A 1 
ATOM 1457 C CZ  . PHE A 1 189 ? -8.293  -8.387  2.487   1.00 96.81 189 A 1 
ATOM 1458 N N   . MET A 1 190 ? -5.790  -7.628  -1.581  1.00 97.98 190 A 1 
ATOM 1459 C CA  . MET A 1 190 ? -4.394  -7.780  -1.176  1.00 97.44 190 A 1 
ATOM 1460 C C   . MET A 1 190 ? -4.222  -7.448  0.298   1.00 97.27 190 A 1 
ATOM 1461 O O   . MET A 1 190 ? -4.445  -6.307  0.715   1.00 95.46 190 A 1 
ATOM 1462 C CB  . MET A 1 190 ? -3.504  -6.909  -2.075  1.00 95.58 190 A 1 
ATOM 1463 C CG  . MET A 1 190 ? -2.021  -7.034  -1.708  1.00 92.77 190 A 1 
ATOM 1464 S SD  . MET A 1 190 ? -0.870  -6.242  -2.858  1.00 92.33 190 A 1 
ATOM 1465 C CE  . MET A 1 190 ? -1.395  -4.509  -2.748  1.00 86.48 190 A 1 
ATOM 1466 N N   . GLU A 1 191 ? -3.789  -8.423  1.086   1.00 95.51 191 A 1 
ATOM 1467 C CA  . GLU A 1 191 ? -3.450  -8.198  2.489   1.00 94.63 191 A 1 
ATOM 1468 C C   . GLU A 1 191 ? -2.333  -7.162  2.671   1.00 93.77 191 A 1 
ATOM 1469 O O   . GLU A 1 191 ? -1.511  -6.915  1.787   1.00 90.40 191 A 1 
ATOM 1470 C CB  . GLU A 1 191 ? -3.085  -9.532  3.167   1.00 93.46 191 A 1 
ATOM 1471 C CG  . GLU A 1 191 ? -4.251  -10.110 3.988   1.00 86.43 191 A 1 
ATOM 1472 C CD  . GLU A 1 191 ? -4.705  -9.122  5.079   1.00 87.19 191 A 1 
ATOM 1473 O OE1 . GLU A 1 191 ? -5.919  -9.068  5.346   1.00 78.99 191 A 1 
ATOM 1474 O OE2 . GLU A 1 191 ? -3.855  -8.384  5.624   1.00 81.53 191 A 1 
ATOM 1475 N N   . LYS A 1 192 ? -2.289  -6.532  3.874   1.00 95.37 192 A 1 
ATOM 1476 C CA  . LYS A 1 192 ? -1.199  -5.636  4.289   1.00 94.86 192 A 1 
ATOM 1477 C C   . LYS A 1 192 ? -0.063  -6.412  4.979   1.00 94.27 192 A 1 
ATOM 1478 O O   . LYS A 1 192 ? -0.314  -7.491  5.517   1.00 88.54 192 A 1 
ATOM 1479 C CB  . LYS A 1 192 ? -1.766  -4.499  5.167   1.00 92.08 192 A 1 
ATOM 1480 C CG  . LYS A 1 192 ? -2.301  -4.954  6.537   1.00 85.30 192 A 1 
ATOM 1481 C CD  . LYS A 1 192 ? -1.224  -5.129  7.636   1.00 81.26 192 A 1 
ATOM 1482 C CE  . LYS A 1 192 ? -1.630  -6.206  8.641   1.00 78.46 192 A 1 
ATOM 1483 N NZ  . LYS A 1 192 ? -0.555  -6.471  9.655   1.00 71.60 192 A 1 
ATOM 1484 N N   . PRO A 1 193 ? 1.180   -5.849  5.059   1.00 93.01 193 A 1 
ATOM 1485 C CA  . PRO A 1 193 ? 1.739   -4.840  4.163   1.00 92.97 193 A 1 
ATOM 1486 C C   . PRO A 1 193 ? 1.908   -5.419  2.745   1.00 93.48 193 A 1 
ATOM 1487 O O   . PRO A 1 193 ? 1.712   -6.616  2.538   1.00 89.74 193 A 1 
ATOM 1488 C CB  . PRO A 1 193 ? 3.070   -4.430  4.804   1.00 90.48 193 A 1 
ATOM 1489 C CG  . PRO A 1 193 ? 3.489   -5.677  5.580   1.00 88.75 193 A 1 
ATOM 1490 C CD  . PRO A 1 193 ? 2.178   -6.330  5.990   1.00 90.75 193 A 1 
ATOM 1491 N N   . CYS A 1 194 ? 2.221   -4.600  1.739   1.00 95.36 194 A 1 
ATOM 1492 C CA  . CYS A 1 194 ? 2.264   -5.092  0.356   1.00 95.18 194 A 1 
ATOM 1493 C C   . CYS A 1 194 ? 3.650   -5.543  -0.140  1.00 96.07 194 A 1 
ATOM 1494 O O   . CYS A 1 194 ? 3.744   -6.125  -1.213  1.00 95.01 194 A 1 
ATOM 1495 C CB  . CYS A 1 194 ? 1.625   -4.054  -0.573  1.00 94.09 194 A 1 
ATOM 1496 S SG  . CYS A 1 194 ? 2.602   -2.526  -0.576  1.00 95.18 194 A 1 
ATOM 1497 N N   . ALA A 1 195 ? 4.722   -5.271  0.616   1.00 95.83 195 A 1 
ATOM 1498 C CA  . ALA A 1 195 ? 6.092   -5.722  0.359   1.00 95.97 195 A 1 
ATOM 1499 C C   . ALA A 1 195 ? 6.940   -5.637  1.638   1.00 96.09 195 A 1 
ATOM 1500 O O   . ALA A 1 195 ? 6.571   -4.926  2.574   1.00 95.75 195 A 1 
ATOM 1501 C CB  . ALA A 1 195 ? 6.703   -4.846  -0.741  1.00 95.99 195 A 1 
ATOM 1502 N N   . VAL A 1 196 ? 8.088   -6.319  1.669   1.00 95.97 196 A 1 
ATOM 1503 C CA  . VAL A 1 196 ? 9.056   -6.259  2.787   1.00 95.36 196 A 1 
ATOM 1504 C C   . VAL A 1 196 ? 10.276  -5.378  2.506   1.00 95.12 196 A 1 
ATOM 1505 O O   . VAL A 1 196 ? 11.040  -5.079  3.428   1.00 94.05 196 A 1 
ATOM 1506 C CB  . VAL A 1 196 ? 9.516   -7.662  3.226   1.00 94.54 196 A 1 
ATOM 1507 C CG1 . VAL A 1 196 ? 8.343   -8.474  3.784   1.00 91.55 196 A 1 
ATOM 1508 C CG2 . VAL A 1 196 ? 10.169  -8.454  2.087   1.00 92.05 196 A 1 
ATOM 1509 N N   . ASP A 1 197 ? 10.479  -4.953  1.257   1.00 96.61 197 A 1 
ATOM 1510 C CA  . ASP A 1 197 ? 11.660  -4.225  0.794   1.00 97.05 197 A 1 
ATOM 1511 C C   . ASP A 1 197 ? 11.328  -3.250  -0.362  1.00 97.61 197 A 1 
ATOM 1512 O O   . ASP A 1 197 ? 10.252  -3.337  -0.965  1.00 97.46 197 A 1 
ATOM 1513 C CB  . ASP A 1 197 ? 12.761  -5.231  0.422   1.00 96.65 197 A 1 
ATOM 1514 C CG  . ASP A 1 197 ? 12.342  -6.280  -0.606  1.00 96.39 197 A 1 
ATOM 1515 O OD1 . ASP A 1 197 ? 11.736  -5.901  -1.634  1.00 94.67 197 A 1 
ATOM 1516 O OD2 . ASP A 1 197 ? 12.617  -7.475  -0.346  1.00 94.42 197 A 1 
ATOM 1517 N N   . PRO A 1 198 ? 12.236  -2.295  -0.688  1.00 97.26 198 A 1 
ATOM 1518 C CA  . PRO A 1 198 ? 12.012  -1.301  -1.741  1.00 97.71 198 A 1 
ATOM 1519 C C   . PRO A 1 198 ? 11.826  -1.899  -3.138  1.00 98.07 198 A 1 
ATOM 1520 O O   . PRO A 1 198 ? 11.063  -1.363  -3.947  1.00 97.84 198 A 1 
ATOM 1521 C CB  . PRO A 1 198 ? 13.241  -0.385  -1.706  1.00 97.33 198 A 1 
ATOM 1522 C CG  . PRO A 1 198 ? 13.772  -0.540  -0.284  1.00 95.67 198 A 1 
ATOM 1523 C CD  . PRO A 1 198 ? 13.469  -1.996  0.031   1.00 97.28 198 A 1 
ATOM 1524 N N   . THR A 1 199 ? 12.491  -3.022  -3.435  1.00 97.71 199 A 1 
ATOM 1525 C CA  . THR A 1 199 ? 12.356  -3.718  -4.727  1.00 97.70 199 A 1 
ATOM 1526 C C   . THR A 1 199 ? 10.923  -4.223  -4.930  1.00 97.98 199 A 1 
ATOM 1527 O O   . THR A 1 199 ? 10.311  -3.975  -5.975  1.00 97.53 199 A 1 
ATOM 1528 C CB  . THR A 1 199 ? 13.372  -4.870  -4.817  1.00 97.07 199 A 1 
ATOM 1529 O OG1 . THR A 1 199 ? 14.672  -4.319  -4.791  1.00 91.83 199 A 1 
ATOM 1530 C CG2 . THR A 1 199 ? 13.260  -5.669  -6.114  1.00 91.14 199 A 1 
ATOM 1531 N N   . GLY A 1 200 ? 10.347  -4.846  -3.903  1.00 97.50 200 A 1 
ATOM 1532 C CA  . GLY A 1 200 ? 8.942   -5.246  -3.887  1.00 97.68 200 A 1 
ATOM 1533 C C   . GLY A 1 200 ? 7.987   -4.053  -4.004  1.00 98.16 200 A 1 
ATOM 1534 O O   . GLY A 1 200 ? 7.033   -4.103  -4.783  1.00 98.11 200 A 1 
ATOM 1535 N N   . ILE A 1 201 ? 8.269   -2.941  -3.314  1.00 97.89 201 A 1 
ATOM 1536 C CA  . ILE A 1 201 ? 7.455   -1.715  -3.400  1.00 98.10 201 A 1 
ATOM 1537 C C   . ILE A 1 201 ? 7.380   -1.180  -4.832  1.00 98.29 201 A 1 
ATOM 1538 O O   . ILE A 1 201 ? 6.280   -0.894  -5.316  1.00 98.26 201 A 1 
ATOM 1539 C CB  . ILE A 1 201 ? 7.979   -0.638  -2.428  1.00 98.02 201 A 1 
ATOM 1540 C CG1 . ILE A 1 201 ? 7.740   -1.035  -0.956  1.00 97.07 201 A 1 
ATOM 1541 C CG2 . ILE A 1 201 ? 7.360   0.744   -2.712  1.00 97.46 201 A 1 
ATOM 1542 C CD1 . ILE A 1 201 ? 6.276   -1.194  -0.541  1.00 95.45 201 A 1 
ATOM 1543 N N   . ARG A 1 202 ? 8.515   -1.070  -5.533  1.00 98.12 202 A 1 
ATOM 1544 C CA  . ARG A 1 202 ? 8.520   -0.613  -6.937  1.00 98.15 202 A 1 
ATOM 1545 C C   . ARG A 1 202 ? 7.695   -1.530  -7.838  1.00 98.33 202 A 1 
ATOM 1546 O O   . ARG A 1 202 ? 6.972   -1.038  -8.708  1.00 98.26 202 A 1 
ATOM 1547 C CB  . ARG A 1 202 ? 9.962   -0.505  -7.455  1.00 97.95 202 A 1 
ATOM 1548 C CG  . ARG A 1 202 ? 10.721  0.668   -6.815  1.00 96.52 202 A 1 
ATOM 1549 C CD  . ARG A 1 202 ? 12.064  0.904   -7.515  1.00 96.36 202 A 1 
ATOM 1550 N NE  . ARG A 1 202 ? 12.975  -0.256  -7.426  1.00 94.82 202 A 1 
ATOM 1551 C CZ  . ARG A 1 202 ? 13.869  -0.488  -6.480  1.00 95.64 202 A 1 
ATOM 1552 N NH1 . ARG A 1 202 ? 13.992  0.250   -5.420  1.00 88.00 202 A 1 
ATOM 1553 N NH2 . ARG A 1 202 ? 14.698  -1.488  -6.588  1.00 90.41 202 A 1 
ATOM 1554 N N   . THR A 1 203 ? 7.744   -2.836  -7.587  1.00 98.24 203 A 1 
ATOM 1555 C CA  . THR A 1 203 ? 6.920   -3.822  -8.304  1.00 98.31 203 A 1 
ATOM 1556 C C   . THR A 1 203 ? 5.426   -3.568  -8.077  1.00 98.53 203 A 1 
ATOM 1557 O O   . THR A 1 203 ? 4.660   -3.509  -9.041  1.00 98.44 203 A 1 
ATOM 1558 C CB  . THR A 1 203 ? 7.295   -5.251  -7.879  1.00 98.16 203 A 1 
ATOM 1559 O OG1 . THR A 1 203 ? 8.663   -5.467  -8.130  1.00 96.93 203 A 1 
ATOM 1560 C CG2 . THR A 1 203 ? 6.515   -6.322  -8.643  1.00 96.91 203 A 1 
ATOM 1561 N N   . VAL A 1 204 ? 5.012   -3.338  -6.823  1.00 98.38 204 A 1 
ATOM 1562 C CA  . VAL A 1 204 ? 3.609   -3.041  -6.484  1.00 98.49 204 A 1 
ATOM 1563 C C   . VAL A 1 204 ? 3.147   -1.725  -7.110  1.00 98.55 204 A 1 
ATOM 1564 O O   . VAL A 1 204 ? 2.075   -1.694  -7.709  1.00 98.50 204 A 1 
ATOM 1565 C CB  . VAL A 1 204 ? 3.385   -3.044  -4.959  1.00 98.47 204 A 1 
ATOM 1566 C CG1 . VAL A 1 204 ? 1.953   -2.630  -4.580  1.00 97.81 204 A 1 
ATOM 1567 C CG2 . VAL A 1 204 ? 3.606   -4.452  -4.391  1.00 97.80 204 A 1 
ATOM 1568 N N   . ILE A 1 205 ? 3.948   -0.649  -7.045  1.00 98.47 205 A 1 
ATOM 1569 C CA  . ILE A 1 205 ? 3.608   0.654   -7.649  1.00 98.38 205 A 1 
ATOM 1570 C C   . ILE A 1 205 ? 3.421   0.526   -9.169  1.00 98.43 205 A 1 
ATOM 1571 O O   . ILE A 1 205 ? 2.465   1.069   -9.733  1.00 98.32 205 A 1 
ATOM 1572 C CB  . ILE A 1 205 ? 4.686   1.713   -7.300  1.00 98.32 205 A 1 
ATOM 1573 C CG1 . ILE A 1 205 ? 4.627   2.061   -5.793  1.00 97.86 205 A 1 
ATOM 1574 C CG2 . ILE A 1 205 ? 4.517   2.997   -8.138  1.00 97.75 205 A 1 
ATOM 1575 C CD1 . ILE A 1 205 ? 5.829   2.877   -5.296  1.00 96.66 205 A 1 
ATOM 1576 N N   . ALA A 1 206 ? 4.324   -0.192  -9.846  1.00 98.26 206 A 1 
ATOM 1577 C CA  . ALA A 1 206 ? 4.211   -0.415  -11.286 1.00 98.23 206 A 1 
ATOM 1578 C C   . ALA A 1 206 ? 2.938   -1.208  -11.637 1.00 98.38 206 A 1 
ATOM 1579 O O   . ALA A 1 206 ? 2.174   -0.794  -12.515 1.00 98.32 206 A 1 
ATOM 1580 C CB  . ALA A 1 206 ? 5.485   -1.120  -11.769 1.00 98.23 206 A 1 
ATOM 1581 N N   . ALA A 1 207 ? 2.667   -2.289  -10.909 1.00 98.40 207 A 1 
ATOM 1582 C CA  . ALA A 1 207 ? 1.467   -3.099  -11.107 1.00 98.49 207 A 1 
ATOM 1583 C C   . ALA A 1 207 ? 0.172   -2.328  -10.782 1.00 98.57 207 A 1 
ATOM 1584 O O   . ALA A 1 207 ? -0.807  -2.450  -11.515 1.00 98.48 207 A 1 
ATOM 1585 C CB  . ALA A 1 207 ? 1.609   -4.375  -10.272 1.00 98.50 207 A 1 
ATOM 1586 N N   . ALA A 1 208 ? 0.169   -1.469  -9.756  1.00 98.42 208 A 1 
ATOM 1587 C CA  . ALA A 1 208 ? -0.979  -0.629  -9.397  1.00 98.31 208 A 1 
ATOM 1588 C C   . ALA A 1 208 ? -1.388  0.324   -10.533 1.00 98.28 208 A 1 
ATOM 1589 O O   . ALA A 1 208 ? -2.577  0.485   -10.828 1.00 98.09 208 A 1 
ATOM 1590 C CB  . ALA A 1 208 ? -0.622  0.160   -8.132  1.00 98.24 208 A 1 
ATOM 1591 N N   . LYS A 1 209 ? -0.401  0.909   -11.225 1.00 98.45 209 A 1 
ATOM 1592 C CA  . LYS A 1 209 ? -0.648  1.757   -12.404 1.00 98.32 209 A 1 
ATOM 1593 C C   . LYS A 1 209 ? -1.251  0.957   -13.557 1.00 98.44 209 A 1 
ATOM 1594 O O   . LYS A 1 209 ? -2.214  1.411   -14.177 1.00 98.17 209 A 1 
ATOM 1595 C CB  . LYS A 1 209 ? 0.652   2.453   -12.820 1.00 98.24 209 A 1 
ATOM 1596 C CG  . LYS A 1 209 ? 1.049   3.497   -11.769 1.00 96.99 209 A 1 
ATOM 1597 C CD  . LYS A 1 209 ? 2.422   4.107   -12.060 1.00 93.53 209 A 1 
ATOM 1598 C CE  . LYS A 1 209 ? 2.700   5.075   -10.907 1.00 89.75 209 A 1 
ATOM 1599 N NZ  . LYS A 1 209 ? 4.029   5.721   -11.015 1.00 80.05 209 A 1 
ATOM 1600 N N   . ILE A 1 210 ? -0.748  -0.253  -13.797 1.00 98.40 210 A 1 
ATOM 1601 C CA  . ILE A 1 210 ? -1.315  -1.157  -14.810 1.00 98.44 210 A 1 
ATOM 1602 C C   . ILE A 1 210 ? -2.754  -1.552  -14.437 1.00 98.51 210 A 1 
ATOM 1603 O O   . ILE A 1 210 ? -3.634  -1.517  -15.298 1.00 98.34 210 A 1 
ATOM 1604 C CB  . ILE A 1 210 ? -0.410  -2.397  -15.010 1.00 98.40 210 A 1 
ATOM 1605 C CG1 . ILE A 1 210 ? 0.974   -1.980  -15.561 1.00 97.15 210 A 1 
ATOM 1606 C CG2 . ILE A 1 210 ? -1.073  -3.405  -15.978 1.00 97.34 210 A 1 
ATOM 1607 C CD1 . ILE A 1 210 ? 2.027   -3.094  -15.489 1.00 89.07 210 A 1 
ATOM 1608 N N   . ALA A 1 211 ? -3.024  -1.851  -13.165 1.00 98.38 211 A 1 
ATOM 1609 C CA  . ALA A 1 211 ? -4.374  -2.148  -12.682 1.00 98.39 211 A 1 
ATOM 1610 C C   . ALA A 1 211 ? -5.342  -0.990  -12.972 1.00 98.30 211 A 1 
ATOM 1611 O O   . ALA A 1 211 ? -6.436  -1.217  -13.487 1.00 98.16 211 A 1 
ATOM 1612 C CB  . ALA A 1 211 ? -4.315  -2.470  -11.182 1.00 98.47 211 A 1 
ATOM 1613 N N   . THR A 1 212 ? -4.901  0.258   -12.743 1.00 98.44 212 A 1 
ATOM 1614 C CA  . THR A 1 212 ? -5.681  1.464   -13.068 1.00 98.18 212 A 1 
ATOM 1615 C C   . THR A 1 212 ? -5.987  1.550   -14.565 1.00 98.08 212 A 1 
ATOM 1616 O O   . THR A 1 212 ? -7.141  1.759   -14.942 1.00 97.72 212 A 1 
ATOM 1617 C CB  . THR A 1 212 ? -4.953  2.736   -12.604 1.00 97.96 212 A 1 
ATOM 1618 O OG1 . THR A 1 212 ? -4.701  2.675   -11.221 1.00 96.59 212 A 1 
ATOM 1619 C CG2 . THR A 1 212 ? -5.777  4.005   -12.847 1.00 96.36 212 A 1 
ATOM 1620 N N   . THR A 1 213 ? -4.993  1.332   -15.438 1.00 98.39 213 A 1 
ATOM 1621 C CA  . THR A 1 213 ? -5.220  1.383   -16.897 1.00 98.24 213 A 1 
ATOM 1622 C C   . THR A 1 213 ? -6.153  0.280   -17.400 1.00 98.34 213 A 1 
ATOM 1623 O O   . THR A 1 213 ? -6.862  0.488   -18.385 1.00 97.67 213 A 1 
ATOM 1624 C CB  . THR A 1 213 ? -3.919  1.329   -17.713 1.00 97.79 213 A 1 
ATOM 1625 O OG1 . THR A 1 213 ? -3.202  0.131   -17.512 1.00 91.66 213 A 1 
ATOM 1626 C CG2 . THR A 1 213 ? -2.978  2.489   -17.398 1.00 88.97 213 A 1 
ATOM 1627 N N   . LYS A 1 214 ? -6.176  -0.871  -16.716 1.00 98.19 214 A 1 
ATOM 1628 C CA  . LYS A 1 214 ? -7.090  -1.987  -17.003 1.00 98.31 214 A 1 
ATOM 1629 C C   . LYS A 1 214 ? -8.470  -1.819  -16.357 1.00 98.39 214 A 1 
ATOM 1630 O O   . LYS A 1 214 ? -9.348  -2.640  -16.607 1.00 97.89 214 A 1 
ATOM 1631 C CB  . LYS A 1 214 ? -6.431  -3.311  -16.574 1.00 98.29 214 A 1 
ATOM 1632 C CG  . LYS A 1 214 ? -5.241  -3.696  -17.468 1.00 98.03 214 A 1 
ATOM 1633 C CD  . LYS A 1 214 ? -4.708  -5.079  -17.068 1.00 97.65 214 A 1 
ATOM 1634 C CE  . LYS A 1 214 ? -3.611  -5.539  -18.028 1.00 96.37 214 A 1 
ATOM 1635 N NZ  . LYS A 1 214 ? -3.277  -6.974  -17.819 1.00 94.44 214 A 1 
ATOM 1636 N N   . GLY A 1 215 ? -8.667  -0.790  -15.523 1.00 98.28 215 A 1 
ATOM 1637 C CA  . GLY A 1 215 ? -9.913  -0.584  -14.781 1.00 98.18 215 A 1 
ATOM 1638 C C   . GLY A 1 215 ? -10.170 -1.637  -13.698 1.00 98.36 215 A 1 
ATOM 1639 O O   . GLY A 1 215 ? -11.327 -1.892  -13.372 1.00 97.68 215 A 1 
ATOM 1640 N N   . LEU A 1 216 ? -9.122  -2.261  -13.163 1.00 98.47 216 A 1 
ATOM 1641 C CA  . LEU A 1 216 ? -9.256  -3.290  -12.132 1.00 98.56 216 A 1 
ATOM 1642 C C   . LEU A 1 216 ? -9.499  -2.660  -10.758 1.00 98.50 216 A 1 
ATOM 1643 O O   . LEU A 1 216 ? -8.861  -1.673  -10.388 1.00 98.13 216 A 1 
ATOM 1644 C CB  . LEU A 1 216 ? -8.010  -4.190  -12.092 1.00 98.61 216 A 1 
ATOM 1645 C CG  . LEU A 1 216 ? -7.699  -4.917  -13.413 1.00 98.44 216 A 1 
ATOM 1646 C CD1 . LEU A 1 216 ? -6.377  -5.668  -13.278 1.00 97.91 216 A 1 
ATOM 1647 C CD2 . LEU A 1 216 ? -8.789  -5.914  -13.811 1.00 97.89 216 A 1 
ATOM 1648 N N   . THR A 1 217 ? -10.370 -3.280  -9.982  1.00 98.61 217 A 1 
ATOM 1649 C CA  . THR A 1 217 ? -10.526 -2.976  -8.557  1.00 98.70 217 A 1 
ATOM 1650 C C   . THR A 1 217 ? -9.425  -3.668  -7.760  1.00 98.79 217 A 1 
ATOM 1651 O O   . THR A 1 217 ? -9.212  -4.873  -7.916  1.00 98.68 217 A 1 
ATOM 1652 C CB  . THR A 1 217 ? -11.913 -3.398  -8.060  1.00 98.53 217 A 1 
ATOM 1653 O OG1 . THR A 1 217 ? -12.885 -2.560  -8.657  1.00 97.23 217 A 1 
ATOM 1654 C CG2 . THR A 1 217 ? -12.077 -3.269  -6.552  1.00 97.51 217 A 1 
ATOM 1655 N N   . VAL A 1 218 ? -8.755  -2.910  -6.886  1.00 98.58 218 A 1 
ATOM 1656 C CA  . VAL A 1 218 ? -7.768  -3.427  -5.928  1.00 98.59 218 A 1 
ATOM 1657 C C   . VAL A 1 218 ? -8.090  -2.885  -4.541  1.00 98.32 218 A 1 
ATOM 1658 O O   . VAL A 1 218 ? -7.908  -1.695  -4.270  1.00 97.72 218 A 1 
ATOM 1659 C CB  . VAL A 1 218 ? -6.323  -3.081  -6.324  1.00 98.57 218 A 1 
ATOM 1660 C CG1 . VAL A 1 218 ? -5.339  -3.774  -5.367  1.00 98.13 218 A 1 
ATOM 1661 C CG2 . VAL A 1 218 ? -5.984  -3.517  -7.757  1.00 98.10 218 A 1 
ATOM 1662 N N   . ILE A 1 219 ? -8.562  -3.757  -3.664  1.00 98.52 219 A 1 
ATOM 1663 C CA  . ILE A 1 219 ? -8.823  -3.448  -2.254  1.00 98.50 219 A 1 
ATOM 1664 C C   . ILE A 1 219 ? -7.709  -4.049  -1.399  1.00 98.46 219 A 1 
ATOM 1665 O O   . ILE A 1 219 ? -7.227  -5.148  -1.667  1.00 98.18 219 A 1 
ATOM 1666 C CB  . ILE A 1 219 ? -10.227 -3.931  -1.838  1.00 98.30 219 A 1 
ATOM 1667 C CG1 . ILE A 1 219 ? -11.338 -3.177  -2.597  1.00 97.23 219 A 1 
ATOM 1668 C CG2 . ILE A 1 219 ? -10.453 -3.827  -0.322  1.00 97.74 219 A 1 
ATOM 1669 C CD1 . ILE A 1 219 ? -11.395 -1.660  -2.372  1.00 94.64 219 A 1 
ATOM 1670 N N   . THR A 1 220 ? -7.288  -3.317  -0.364  1.00 97.75 220 A 1 
ATOM 1671 C CA  . THR A 1 220 ? -6.213  -3.746  0.538   1.00 97.58 220 A 1 
ATOM 1672 C C   . THR A 1 220 ? -6.743  -4.052  1.934   1.00 97.42 220 A 1 
ATOM 1673 O O   . THR A 1 220 ? -7.659  -3.382  2.404   1.00 96.26 220 A 1 
ATOM 1674 C CB  . THR A 1 220 ? -5.080  -2.715  0.597   1.00 96.99 220 A 1 
ATOM 1675 O OG1 . THR A 1 220 ? -5.521  -1.490  1.130   1.00 93.42 220 A 1 
ATOM 1676 C CG2 . THR A 1 220 ? -4.495  -2.428  -0.787  1.00 92.80 220 A 1 
ATOM 1677 N N   . GLY A 1 221 ? -6.135  -5.019  2.620   1.00 96.16 221 A 1 
ATOM 1678 C CA  . GLY A 1 221 ? -6.487  -5.434  3.983   1.00 95.27 221 A 1 
ATOM 1679 C C   . GLY A 1 221 ? -6.046  -4.462  5.084   1.00 94.40 221 A 1 
ATOM 1680 O O   . GLY A 1 221 ? -5.596  -4.892  6.148   1.00 90.48 221 A 1 
ATOM 1681 N N   . ASN A 1 222 ? -6.121  -3.150  4.839   1.00 93.34 222 A 1 
ATOM 1682 C CA  . ASN A 1 222 ? -5.978  -2.136  5.878   1.00 92.35 222 A 1 
ATOM 1683 C C   . ASN A 1 222 ? -7.365  -1.699  6.362   1.00 92.69 222 A 1 
ATOM 1684 O O   . ASN A 1 222 ? -7.941  -0.735  5.852   1.00 87.16 222 A 1 
ATOM 1685 C CB  . ASN A 1 222 ? -5.102  -0.956  5.423   1.00 87.98 222 A 1 
ATOM 1686 C CG  . ASN A 1 222 ? -4.790  -0.032  6.600   1.00 81.64 222 A 1 
ATOM 1687 O OD1 . ASN A 1 222 ? -5.460  -0.015  7.620   1.00 66.20 222 A 1 
ATOM 1688 N ND2 . ASN A 1 222 ? -3.735  0.743   6.512   1.00 73.92 222 A 1 
ATOM 1689 N N   . GLN A 1 223 ? -7.842  -2.364  7.399   1.00 91.95 223 A 1 
ATOM 1690 C CA  . GLN A 1 223 ? -9.159  -2.168  8.007   1.00 92.46 223 A 1 
ATOM 1691 C C   . GLN A 1 223 ? -9.545  -0.691  8.227   1.00 94.14 223 A 1 
ATOM 1692 O O   . GLN A 1 223 ? -10.687 -0.306  7.993   1.00 91.83 223 A 1 
ATOM 1693 C CB  . GLN A 1 223 ? -9.214  -2.959  9.327   1.00 88.80 223 A 1 
ATOM 1694 C CG  . GLN A 1 223 ? -8.216  -2.478  10.391  1.00 80.38 223 A 1 
ATOM 1695 C CD  . GLN A 1 223 ? -8.227  -3.306  11.671  1.00 77.10 223 A 1 
ATOM 1696 O OE1 . GLN A 1 223 ? -9.242  -3.724  12.182  1.00 69.55 223 A 1 
ATOM 1697 N NE2 . GLN A 1 223 ? -7.088  -3.554  12.269  1.00 66.11 223 A 1 
ATOM 1698 N N   . ARG A 1 224 ? -8.592  0.179   8.630   1.00 94.88 224 A 1 
ATOM 1699 C CA  . ARG A 1 224 ? -8.862  1.586   8.970   1.00 95.36 224 A 1 
ATOM 1700 C C   . ARG A 1 224 ? -9.292  2.431   7.769   1.00 96.01 224 A 1 
ATOM 1701 O O   . ARG A 1 224 ? -10.087 3.347   7.922   1.00 94.02 224 A 1 
ATOM 1702 C CB  . ARG A 1 224 ? -7.632  2.198   9.641   1.00 94.41 224 A 1 
ATOM 1703 C CG  . ARG A 1 224 ? -7.354  1.595   11.019  1.00 91.62 224 A 1 
ATOM 1704 C CD  . ARG A 1 224 ? -5.973  2.029   11.489  1.00 89.06 224 A 1 
ATOM 1705 N NE  . ARG A 1 224 ? -5.702  1.674   12.884  1.00 86.01 224 A 1 
ATOM 1706 C CZ  . ARG A 1 224 ? -5.409  0.490   13.379  1.00 83.90 224 A 1 
ATOM 1707 N NH1 . ARG A 1 224 ? -5.376  -0.586  12.647  1.00 74.95 224 A 1 
ATOM 1708 N NH2 . ARG A 1 224 ? -5.143  0.383   14.647  1.00 78.32 224 A 1 
ATOM 1709 N N   . ARG A 1 225 ? -8.836  2.102   6.553   1.00 95.52 225 A 1 
ATOM 1710 C CA  . ARG A 1 225 ? -9.343  2.741   5.320   1.00 95.44 225 A 1 
ATOM 1711 C C   . ARG A 1 225 ? -10.755 2.287   4.940   1.00 95.97 225 A 1 
ATOM 1712 O O   . ARG A 1 225 ? -11.338 2.838   4.009   1.00 94.24 225 A 1 
ATOM 1713 C CB  . ARG A 1 225 ? -8.382  2.512   4.149   1.00 94.49 225 A 1 
ATOM 1714 C CG  . ARG A 1 225 ? -7.069  3.281   4.305   1.00 91.76 225 A 1 
ATOM 1715 C CD  . ARG A 1 225 ? -6.301  3.203   2.992   1.00 89.53 225 A 1 
ATOM 1716 N NE  . ARG A 1 225 ? -5.076  4.007   3.034   1.00 88.53 225 A 1 
ATOM 1717 C CZ  . ARG A 1 225 ? -4.836  5.164   2.448   1.00 88.62 225 A 1 
ATOM 1718 N NH1 . ARG A 1 225 ? -5.725  5.815   1.757   1.00 82.19 225 A 1 
ATOM 1719 N NH2 . ARG A 1 225 ? -3.657  5.682   2.549   1.00 82.85 225 A 1 
ATOM 1720 N N   . HIS A 1 226 ? -11.307 1.318   5.649   1.00 96.51 226 A 1 
ATOM 1721 C CA  . HIS A 1 226 ? -12.659 0.783   5.487   1.00 96.64 226 A 1 
ATOM 1722 C C   . HIS A 1 226 ? -13.538 1.053   6.718   1.00 96.60 226 A 1 
ATOM 1723 O O   . HIS A 1 226 ? -14.571 0.421   6.893   1.00 95.02 226 A 1 
ATOM 1724 C CB  . HIS A 1 226 ? -12.565 -0.697  5.111   1.00 96.39 226 A 1 
ATOM 1725 C CG  . HIS A 1 226 ? -11.842 -0.898  3.804   1.00 96.39 226 A 1 
ATOM 1726 N ND1 . HIS A 1 226 ? -12.402 -0.777  2.550   1.00 90.83 226 A 1 
ATOM 1727 C CD2 . HIS A 1 226 ? -10.513 -1.173  3.639   1.00 91.94 226 A 1 
ATOM 1728 C CE1 . HIS A 1 226 ? -11.429 -0.992  1.650   1.00 92.37 226 A 1 
ATOM 1729 N NE2 . HIS A 1 226 ? -10.265 -1.227  2.266   1.00 92.33 226 A 1 
ATOM 1730 N N   . SER A 1 227 ? -13.132 2.015   7.551   1.00 96.60 227 A 1 
ATOM 1731 C CA  . SER A 1 227 ? -13.894 2.518   8.694   1.00 96.78 227 A 1 
ATOM 1732 C C   . SER A 1 227 ? -14.621 3.806   8.314   1.00 97.02 227 A 1 
ATOM 1733 O O   . SER A 1 227 ? -14.009 4.753   7.814   1.00 96.81 227 A 1 
ATOM 1734 C CB  . SER A 1 227 ? -12.956 2.746   9.874   1.00 96.47 227 A 1 
ATOM 1735 O OG  . SER A 1 227 ? -13.470 3.678   10.796  1.00 94.22 227 A 1 
ATOM 1736 N N   . LYS A 1 228 ? -15.921 3.868   8.581   1.00 96.44 228 A 1 
ATOM 1737 C CA  . LYS A 1 228 ? -16.733 5.071   8.379   1.00 96.86 228 A 1 
ATOM 1738 C C   . LYS A 1 228 ? -16.297 6.202   9.311   1.00 97.25 228 A 1 
ATOM 1739 O O   . LYS A 1 228 ? -16.200 7.339   8.863   1.00 97.03 228 A 1 
ATOM 1740 C CB  . LYS A 1 228 ? -18.216 4.715   8.546   1.00 96.45 228 A 1 
ATOM 1741 C CG  . LYS A 1 228 ? -19.113 5.870   8.082   1.00 95.40 228 A 1 
ATOM 1742 C CD  . LYS A 1 228 ? -20.591 5.519   8.272   1.00 93.62 228 A 1 
ATOM 1743 C CE  . LYS A 1 228 ? -21.431 6.722   7.849   1.00 87.63 228 A 1 
ATOM 1744 N NZ  . LYS A 1 228 ? -22.828 6.598   8.319   1.00 82.29 228 A 1 
ATOM 1745 N N   . ALA A 1 229 ? -15.952 5.885   10.557  1.00 97.25 229 A 1 
ATOM 1746 C CA  . ALA A 1 229 ? -15.473 6.856   11.537  1.00 97.60 229 A 1 
ATOM 1747 C C   . ALA A 1 229 ? -14.199 7.572   11.067  1.00 97.90 229 A 1 
ATOM 1748 O O   . ALA A 1 229 ? -14.114 8.802   11.121  1.00 97.82 229 A 1 
ATOM 1749 C CB  . ALA A 1 229 ? -15.238 6.137   12.870  1.00 97.57 229 A 1 
ATOM 1750 N N   . TYR A 1 230 ? -13.224 6.828   10.525  1.00 97.61 230 A 1 
ATOM 1751 C CA  . TYR A 1 230 ? -11.991 7.414   9.992   1.00 97.83 230 A 1 
ATOM 1752 C C   . TYR A 1 230 ? -12.262 8.295   8.771   1.00 97.91 230 A 1 
ATOM 1753 O O   . TYR A 1 230 ? -11.673 9.366   8.647   1.00 97.59 230 A 1 
ATOM 1754 C CB  . TYR A 1 230 ? -10.984 6.320   9.626   1.00 97.63 230 A 1 
ATOM 1755 C CG  . TYR A 1 230 ? -10.167 5.797   10.789  1.00 97.37 230 A 1 
ATOM 1756 C CD1 . TYR A 1 230 ? -8.830  6.196   10.944  1.00 95.44 230 A 1 
ATOM 1757 C CD2 . TYR A 1 230 ? -10.724 4.878   11.694  1.00 95.97 230 A 1 
ATOM 1758 C CE1 . TYR A 1 230 ? -8.044  5.652   11.978  1.00 94.77 230 A 1 
ATOM 1759 C CE2 . TYR A 1 230 ? -9.947  4.336   12.729  1.00 94.74 230 A 1 
ATOM 1760 C CZ  . TYR A 1 230 ? -8.599  4.708   12.864  1.00 95.74 230 A 1 
ATOM 1761 O OH  . TYR A 1 230 ? -7.835  4.136   13.832  1.00 94.32 230 A 1 
ATOM 1762 N N   . TRP A 1 231 ? -13.171 7.892   7.879   1.00 97.81 231 A 1 
ATOM 1763 C CA  . TRP A 1 231 ? -13.539 8.701   6.719   1.00 97.88 231 A 1 
ATOM 1764 C C   . TRP A 1 231 ? -14.260 9.989   7.111   1.00 98.00 231 A 1 
ATOM 1765 O O   . TRP A 1 231 ? -13.902 11.054  6.609   1.00 97.74 231 A 1 
ATOM 1766 C CB  . TRP A 1 231 ? -14.383 7.878   5.761   1.00 97.56 231 A 1 
ATOM 1767 C CG  . TRP A 1 231 ? -13.571 7.137   4.750   1.00 97.14 231 A 1 
ATOM 1768 C CD1 . TRP A 1 231 ? -13.325 5.812   4.739   1.00 95.78 231 A 1 
ATOM 1769 C CD2 . TRP A 1 231 ? -12.902 7.686   3.581   1.00 96.80 231 A 1 
ATOM 1770 N NE1 . TRP A 1 231 ? -12.560 5.495   3.635   1.00 95.10 231 A 1 
ATOM 1771 C CE2 . TRP A 1 231 ? -12.277 6.611   2.883   1.00 95.72 231 A 1 
ATOM 1772 C CE3 . TRP A 1 231 ? -12.771 8.977   3.033   1.00 95.08 231 A 1 
ATOM 1773 C CZ2 . TRP A 1 231 ? -11.573 6.806   1.686   1.00 94.54 231 A 1 
ATOM 1774 C CZ3 . TRP A 1 231 ? -12.062 9.187   1.839   1.00 94.30 231 A 1 
ATOM 1775 C CH2 . TRP A 1 231 ? -11.470 8.103   1.164   1.00 93.71 231 A 1 
ATOM 1776 N N   . GLU A 1 232 ? -15.221 9.931   8.021   1.00 97.47 232 A 1 
ATOM 1777 C CA  . GLU A 1 232 ? -15.900 11.136  8.506   1.00 97.43 232 A 1 
ATOM 1778 C C   . GLU A 1 232 ? -14.918 12.083  9.212   1.00 97.71 232 A 1 
ATOM 1779 O O   . GLU A 1 232 ? -14.913 13.281  8.922   1.00 97.50 232 A 1 
ATOM 1780 C CB  . GLU A 1 232 ? -17.080 10.769  9.416   1.00 97.21 232 A 1 
ATOM 1781 C CG  . GLU A 1 232 ? -18.266 10.185  8.624   1.00 94.42 232 A 1 
ATOM 1782 C CD  . GLU A 1 232 ? -19.535 9.990   9.475   1.00 92.70 232 A 1 
ATOM 1783 O OE1 . GLU A 1 232 ? -20.464 9.299   8.991   1.00 82.54 232 A 1 
ATOM 1784 O OE2 . GLU A 1 232 ? -19.607 10.565  10.581  1.00 85.70 232 A 1 
ATOM 1785 N N   . ALA A 1 233 ? -14.006 11.570  10.043  1.00 97.63 233 A 1 
ATOM 1786 C CA  . ALA A 1 233 ? -12.930 12.369  10.632  1.00 97.92 233 A 1 
ATOM 1787 C C   . ALA A 1 233 ? -12.019 12.991  9.560   1.00 98.03 233 A 1 
ATOM 1788 O O   . ALA A 1 233 ? -11.681 14.173  9.640   1.00 98.00 233 A 1 
ATOM 1789 C CB  . ALA A 1 233 ? -12.119 11.486  11.586  1.00 98.09 233 A 1 
ATOM 1790 N N   . TYR A 1 234 ? -11.658 12.232  8.521   1.00 98.10 234 A 1 
ATOM 1791 C CA  . TYR A 1 234 ? -10.867 12.733  7.398   1.00 97.96 234 A 1 
ATOM 1792 C C   . TYR A 1 234 ? -11.566 13.894  6.688   1.00 97.93 234 A 1 
ATOM 1793 O O   . TYR A 1 234 ? -10.939 14.922  6.442   1.00 97.60 234 A 1 
ATOM 1794 C CB  . TYR A 1 234 ? -10.564 11.589  6.425   1.00 97.79 234 A 1 
ATOM 1795 C CG  . TYR A 1 234 ? -9.744  12.013  5.222   1.00 97.63 234 A 1 
ATOM 1796 C CD1 . TYR A 1 234 ? -10.324 12.037  3.938   1.00 96.10 234 A 1 
ATOM 1797 C CD2 . TYR A 1 234 ? -8.396  12.378  5.391   1.00 96.63 234 A 1 
ATOM 1798 C CE1 . TYR A 1 234 ? -9.550  12.411  2.825   1.00 95.59 234 A 1 
ATOM 1799 C CE2 . TYR A 1 234 ? -7.621  12.756  4.280   1.00 95.70 234 A 1 
ATOM 1800 C CZ  . TYR A 1 234 ? -8.194  12.769  2.994   1.00 96.33 234 A 1 
ATOM 1801 O OH  . TYR A 1 234 ? -7.443  13.122  1.918   1.00 95.11 234 A 1 
ATOM 1802 N N   . VAL A 1 235 ? -12.880 13.794  6.436   1.00 97.93 235 A 1 
ATOM 1803 C CA  . VAL A 1 235 ? -13.685 14.887  5.864   1.00 97.75 235 A 1 
ATOM 1804 C C   . VAL A 1 235 ? -13.620 16.138  6.748   1.00 97.77 235 A 1 
ATOM 1805 O O   . VAL A 1 235 ? -13.401 17.238  6.232   1.00 97.50 235 A 1 
ATOM 1806 C CB  . VAL A 1 235 ? -15.145 14.433  5.635   1.00 97.49 235 A 1 
ATOM 1807 C CG1 . VAL A 1 235 ? -16.061 15.590  5.207   1.00 96.10 235 A 1 
ATOM 1808 C CG2 . VAL A 1 235 ? -15.237 13.365  4.537   1.00 96.07 235 A 1 
ATOM 1809 N N   . GLN A 1 236 ? -13.742 16.001  8.074   1.00 98.18 236 A 1 
ATOM 1810 C CA  . GLN A 1 236 ? -13.616 17.133  9.006   1.00 98.07 236 A 1 
ATOM 1811 C C   . GLN A 1 236 ? -12.224 17.776  8.938   1.00 98.06 236 A 1 
ATOM 1812 O O   . GLN A 1 236 ? -12.104 18.999  8.822   1.00 97.58 236 A 1 
ATOM 1813 C CB  . GLN A 1 236 ? -13.910 16.694  10.457  1.00 97.90 236 A 1 
ATOM 1814 C CG  . GLN A 1 236 ? -15.328 16.160  10.700  1.00 96.44 236 A 1 
ATOM 1815 C CD  . GLN A 1 236 ? -16.426 17.148  10.336  1.00 96.63 236 A 1 
ATOM 1816 O OE1 . GLN A 1 236 ? -16.292 18.357  10.455  1.00 88.65 236 A 1 
ATOM 1817 N NE2 . GLN A 1 236 ? -17.556 16.669  9.865   1.00 87.94 236 A 1 
ATOM 1818 N N   . VAL A 1 237 ? -11.165 16.961  8.954   1.00 97.89 237 A 1 
ATOM 1819 C CA  . VAL A 1 237 ? -9.774  17.439  8.870   1.00 97.84 237 A 1 
ATOM 1820 C C   . VAL A 1 237 ? -9.521  18.167  7.550   1.00 97.56 237 A 1 
ATOM 1821 O O   . VAL A 1 237 ? -8.979  19.274  7.551   1.00 97.13 237 A 1 
ATOM 1822 C CB  . VAL A 1 237 ? -8.787  16.271  9.077   1.00 97.90 237 A 1 
ATOM 1823 C CG1 . VAL A 1 237 ? -7.331  16.673  8.799   1.00 97.07 237 A 1 
ATOM 1824 C CG2 . VAL A 1 237 ? -8.854  15.781  10.530  1.00 96.87 237 A 1 
ATOM 1825 N N   . ARG A 1 238 ? -9.955  17.608  6.425   1.00 98.04 238 A 1 
ATOM 1826 C CA  . ARG A 1 238 ? -9.796  18.218  5.090   1.00 97.79 238 A 1 
ATOM 1827 C C   . ARG A 1 238 ? -10.577 19.516  4.923   1.00 97.73 238 A 1 
ATOM 1828 O O   . ARG A 1 238 ? -10.148 20.385  4.167   1.00 96.86 238 A 1 
ATOM 1829 C CB  . ARG A 1 238 ? -10.194 17.213  3.996   1.00 97.42 238 A 1 
ATOM 1830 C CG  . ARG A 1 238 ? -9.276  15.988  3.908   1.00 94.11 238 A 1 
ATOM 1831 C CD  . ARG A 1 238 ? -7.796  16.308  3.685   1.00 91.58 238 A 1 
ATOM 1832 N NE  . ARG A 1 238 ? -7.575  17.037  2.421   1.00 86.59 238 A 1 
ATOM 1833 C CZ  . ARG A 1 238 ? -6.402  17.222  1.847   1.00 82.10 238 A 1 
ATOM 1834 N NH1 . ARG A 1 238 ? -5.292  16.790  2.383   1.00 74.22 238 A 1 
ATOM 1835 N NH2 . ARG A 1 238 ? -6.332  17.842  0.709   1.00 72.64 238 A 1 
ATOM 1836 N N   . ASN A 1 239 ? -11.678 19.675  5.658   1.00 97.35 239 A 1 
ATOM 1837 C CA  . ASN A 1 239 ? -12.458 20.908  5.742   1.00 97.33 239 A 1 
ATOM 1838 C C   . ASN A 1 239 ? -11.945 21.893  6.810   1.00 97.15 239 A 1 
ATOM 1839 O O   . ASN A 1 239 ? -12.578 22.914  7.075   1.00 95.74 239 A 1 
ATOM 1840 C CB  . ASN A 1 239 ? -13.943 20.530  5.878   1.00 97.24 239 A 1 
ATOM 1841 C CG  . ASN A 1 239 ? -14.501 20.033  4.557   1.00 97.01 239 A 1 
ATOM 1842 O OD1 . ASN A 1 239 ? -14.237 20.596  3.508   1.00 92.35 239 A 1 
ATOM 1843 N ND2 . ASN A 1 239 ? -15.295 18.994  4.550   1.00 92.26 239 A 1 
ATOM 1844 N N   . GLY A 1 240 ? -10.770 21.645  7.391   1.00 97.20 240 A 1 
ATOM 1845 C CA  . GLY A 1 240 ? -10.051 22.608  8.231   1.00 96.89 240 A 1 
ATOM 1846 C C   . GLY A 1 240 ? -10.484 22.647  9.696   1.00 97.28 240 A 1 
ATOM 1847 O O   . GLY A 1 240 ? -10.177 23.634  10.375  1.00 96.08 240 A 1 
ATOM 1848 N N   . ALA A 1 241 ? -11.156 21.612  10.197  1.00 97.33 241 A 1 
ATOM 1849 C CA  . ALA A 1 241 ? -11.609 21.539  11.590  1.00 97.53 241 A 1 
ATOM 1850 C C   . ALA A 1 241 ? -10.451 21.706  12.591  1.00 97.74 241 A 1 
ATOM 1851 O O   . ALA A 1 241 ? -10.582 22.453  13.561  1.00 96.96 241 A 1 
ATOM 1852 C CB  . ALA A 1 241 ? -12.347 20.211  11.797  1.00 97.45 241 A 1 
ATOM 1853 N N   . ILE A 1 242 ? -9.283  21.108  12.304  1.00 98.05 242 A 1 
ATOM 1854 C CA  . ILE A 1 242 ? -8.063  21.236  13.122  1.00 98.16 242 A 1 
ATOM 1855 C C   . ILE A 1 242 ? -7.068  22.291  12.594  1.00 98.13 242 A 1 
ATOM 1856 O O   . ILE A 1 242 ? -5.977  22.452  13.136  1.00 97.61 242 A 1 
ATOM 1857 C CB  . ILE A 1 242 ? -7.406  19.854  13.342  1.00 98.22 242 A 1 
ATOM 1858 C CG1 . ILE A 1 242 ? -6.877  19.241  12.030  1.00 98.00 242 A 1 
ATOM 1859 C CG2 . ILE A 1 242 ? -8.397  18.912  14.060  1.00 97.35 242 A 1 
ATOM 1860 C CD1 . ILE A 1 242 ? -6.044  17.970  12.233  1.00 97.39 242 A 1 
ATOM 1861 N N   . GLY A 1 243 ? -7.441  23.060  11.555  1.00 97.59 243 A 1 
ATOM 1862 C CA  . GLY A 1 243 ? -6.549  24.018  10.890  1.00 97.38 243 A 1 
ATOM 1863 C C   . GLY A 1 243 ? -5.507  23.355  9.978   1.00 97.47 243 A 1 
ATOM 1864 O O   . GLY A 1 243 ? -5.701  22.237  9.498   1.00 96.65 243 A 1 
ATOM 1865 N N   . ASP A 1 244 ? -4.406  24.066  9.703   1.00 97.31 244 A 1 
ATOM 1866 C CA  . ASP A 1 244 ? -3.316  23.553  8.860   1.00 97.10 244 A 1 
ATOM 1867 C C   . ASP A 1 244 ? -2.543  22.448  9.584   1.00 97.62 244 A 1 
ATOM 1868 O O   . ASP A 1 244 ? -2.134  22.637  10.732  1.00 97.03 244 A 1 
ATOM 1869 C CB  . ASP A 1 244 ? -2.347  24.679  8.472   1.00 96.06 244 A 1 
ATOM 1870 C CG  . ASP A 1 244 ? -2.981  25.762  7.598   1.00 93.05 244 A 1 
ATOM 1871 O OD1 . ASP A 1 244 ? -3.783  25.402  6.705   1.00 90.00 244 A 1 
ATOM 1872 O OD2 . ASP A 1 244 ? -2.628  26.944  7.808   1.00 88.24 244 A 1 
ATOM 1873 N N   . ILE A 1 245 ? -2.293  21.335  8.907   1.00 97.56 245 A 1 
ATOM 1874 C CA  . ILE A 1 245 ? -1.556  20.196  9.476   1.00 97.68 245 A 1 
ATOM 1875 C C   . ILE A 1 245 ? -0.085  20.573  9.707   1.00 97.71 245 A 1 
ATOM 1876 O O   . ILE A 1 245 ? 0.583   21.097  8.810   1.00 96.74 245 A 1 
ATOM 1877 C CB  . ILE A 1 245 ? -1.709  18.941  8.591   1.00 97.04 245 A 1 
ATOM 1878 C CG1 . ILE A 1 245 ? -3.197  18.512  8.523   1.00 95.02 245 A 1 
ATOM 1879 C CG2 . ILE A 1 245 ? -0.830  17.791  9.118   1.00 95.38 245 A 1 
ATOM 1880 C CD1 . ILE A 1 245 ? -3.482  17.414  7.495   1.00 86.51 245 A 1 
ATOM 1881 N N   . ILE A 1 246 ? 0.411   20.269  10.914  1.00 97.88 246 A 1 
ATOM 1882 C CA  . ILE A 1 246 ? 1.775   20.552  11.384  1.00 97.52 246 A 1 
ATOM 1883 C C   . ILE A 1 246 ? 2.581   19.260  11.531  1.00 97.89 246 A 1 
ATOM 1884 O O   . ILE A 1 246 ? 3.728   19.189  11.093  1.00 96.91 246 A 1 
ATOM 1885 C CB  . ILE A 1 246 ? 1.734   21.326  12.726  1.00 96.08 246 A 1 
ATOM 1886 C CG1 . ILE A 1 246 ? 0.949   22.650  12.600  1.00 91.11 246 A 1 
ATOM 1887 C CG2 . ILE A 1 246 ? 3.164   21.611  13.233  1.00 86.82 246 A 1 
ATOM 1888 C CD1 . ILE A 1 246 ? 0.716   23.353  13.941  1.00 81.95 246 A 1 
ATOM 1889 N N   . SER A 1 247 ? 1.996   18.234  12.168  1.00 97.99 247 A 1 
ATOM 1890 C CA  . SER A 1 247 ? 2.692   16.971  12.442  1.00 98.14 247 A 1 
ATOM 1891 C C   . SER A 1 247 ? 1.724   15.805  12.627  1.00 98.47 247 A 1 
ATOM 1892 O O   . SER A 1 247 ? 0.510   15.986  12.653  1.00 98.25 247 A 1 
ATOM 1893 C CB  . SER A 1 247 ? 3.616   17.119  13.660  1.00 97.16 247 A 1 
ATOM 1894 O OG  . SER A 1 247 ? 2.899   17.431  14.835  1.00 92.87 247 A 1 
ATOM 1895 N N   . GLY A 1 248 ? 2.266   14.595  12.765  1.00 98.20 248 A 1 
ATOM 1896 C CA  . GLY A 1 248 ? 1.509   13.399  13.116  1.00 98.30 248 A 1 
ATOM 1897 C C   . GLY A 1 248 ? 2.294   12.467  14.033  1.00 98.50 248 A 1 
ATOM 1898 O O   . GLY A 1 248 ? 3.500   12.635  14.227  1.00 97.99 248 A 1 
ATOM 1899 N N   . SER A 1 249 ? 1.614   11.478  14.583  1.00 98.36 249 A 1 
ATOM 1900 C CA  . SER A 1 249 ? 2.245   10.353  15.267  1.00 98.21 249 A 1 
ATOM 1901 C C   . SER A 1 249 ? 1.483   9.055   15.023  1.00 98.34 249 A 1 
ATOM 1902 O O   . SER A 1 249 ? 0.265   9.051   14.853  1.00 97.68 249 A 1 
ATOM 1903 C CB  . SER A 1 249 ? 2.451   10.638  16.758  1.00 96.92 249 A 1 
ATOM 1904 O OG  . SER A 1 249 ? 1.228   10.853  17.424  1.00 86.72 249 A 1 
ATOM 1905 N N   . ALA A 1 250 ? 2.216   7.948   14.960  1.00 98.02 250 A 1 
ATOM 1906 C CA  . ALA A 1 250 ? 1.710   6.616   14.671  1.00 97.87 250 A 1 
ATOM 1907 C C   . ALA A 1 250 ? 2.300   5.628   15.683  1.00 97.63 250 A 1 
ATOM 1908 O O   . ALA A 1 250 ? 3.522   5.512   15.787  1.00 96.75 250 A 1 
ATOM 1909 C CB  . ALA A 1 250 ? 2.095   6.265   13.224  1.00 97.68 250 A 1 
ATOM 1910 N N   . HIS A 1 251 ? 1.452   4.915   16.416  1.00 97.34 251 A 1 
ATOM 1911 C CA  . HIS A 1 251 ? 1.881   4.065   17.522  1.00 97.15 251 A 1 
ATOM 1912 C C   . HIS A 1 251 ? 1.284   2.664   17.429  1.00 96.71 251 A 1 
ATOM 1913 O O   . HIS A 1 251 ? 0.076   2.511   17.245  1.00 95.66 251 A 1 
ATOM 1914 C CB  . HIS A 1 251 ? 1.524   4.735   18.854  1.00 96.90 251 A 1 
ATOM 1915 C CG  . HIS A 1 251 ? 2.113   6.116   18.994  1.00 96.59 251 A 1 
ATOM 1916 N ND1 . HIS A 1 251 ? 3.449   6.419   19.078  1.00 90.68 251 A 1 
ATOM 1917 C CD2 . HIS A 1 251 ? 1.430   7.304   19.007  1.00 91.82 251 A 1 
ATOM 1918 C CE1 . HIS A 1 251 ? 3.565   7.758   19.146  1.00 92.54 251 A 1 
ATOM 1919 N NE2 . HIS A 1 251 ? 2.361   8.333   19.107  1.00 92.79 251 A 1 
ATOM 1920 N N   . TRP A 1 252 ? 2.130   1.656   17.607  1.00 95.04 252 A 1 
ATOM 1921 C CA  . TRP A 1 252 ? 1.721   0.270   17.817  1.00 94.16 252 A 1 
ATOM 1922 C C   . TRP A 1 252 ? 2.607   -0.389  18.872  1.00 93.27 252 A 1 
ATOM 1923 O O   . TRP A 1 252 ? 3.628   -1.012  18.569  1.00 89.81 252 A 1 
ATOM 1924 C CB  . TRP A 1 252 ? 1.711   -0.516  16.506  1.00 93.10 252 A 1 
ATOM 1925 C CG  . TRP A 1 252 ? 0.956   -1.810  16.620  1.00 91.40 252 A 1 
ATOM 1926 C CD1 . TRP A 1 252 ? 1.271   -2.854  17.425  1.00 87.00 252 A 1 
ATOM 1927 C CD2 . TRP A 1 252 ? -0.300  -2.179  15.967  1.00 89.41 252 A 1 
ATOM 1928 N NE1 . TRP A 1 252 ? 0.301   -3.834  17.314  1.00 86.05 252 A 1 
ATOM 1929 C CE2 . TRP A 1 252 ? -0.686  -3.468  16.435  1.00 86.92 252 A 1 
ATOM 1930 C CE3 . TRP A 1 252 ? -1.143  -1.547  15.038  1.00 84.97 252 A 1 
ATOM 1931 C CZ2 . TRP A 1 252 ? -1.867  -4.100  15.995  1.00 84.74 252 A 1 
ATOM 1932 C CZ3 . TRP A 1 252 ? -2.319  -2.172  14.587  1.00 81.87 252 A 1 
ATOM 1933 C CH2 . TRP A 1 252 ? -2.681  -3.444  15.063  1.00 82.10 252 A 1 
ATOM 1934 N N   . ASP A 1 253 ? 2.192   -0.271  20.114  1.00 93.79 253 A 1 
ATOM 1935 C CA  . ASP A 1 253 ? 2.882   -0.850  21.259  1.00 93.14 253 A 1 
ATOM 1936 C C   . ASP A 1 253 ? 2.063   -2.030  21.801  1.00 92.92 253 A 1 
ATOM 1937 O O   . ASP A 1 253 ? 0.901   -1.866  22.184  1.00 90.91 253 A 1 
ATOM 1938 C CB  . ASP A 1 253 ? 3.125   0.232   22.328  1.00 90.84 253 A 1 
ATOM 1939 C CG  . ASP A 1 253 ? 4.006   1.402   21.867  1.00 82.36 253 A 1 
ATOM 1940 O OD1 . ASP A 1 253 ? 4.797   1.243   20.906  1.00 77.41 253 A 1 
ATOM 1941 O OD2 . ASP A 1 253 ? 4.007   2.459   22.532  1.00 78.61 253 A 1 
ATOM 1942 N N   . GLN A 1 254 ? 2.656   -3.216  21.859  1.00 89.67 254 A 1 
ATOM 1943 C CA  . GLN A 1 254 ? 2.001   -4.436  22.345  1.00 88.41 254 A 1 
ATOM 1944 C C   . GLN A 1 254 ? 2.965   -5.322  23.144  1.00 87.43 254 A 1 
ATOM 1945 O O   . GLN A 1 254 ? 4.189   -5.169  23.063  1.00 84.54 254 A 1 
ATOM 1946 C CB  . GLN A 1 254 ? 1.362   -5.199  21.170  1.00 85.26 254 A 1 
ATOM 1947 C CG  . GLN A 1 254 ? 2.381   -5.806  20.192  1.00 80.34 254 A 1 
ATOM 1948 C CD  . GLN A 1 254 ? 1.723   -6.593  19.063  1.00 79.85 254 A 1 
ATOM 1949 O OE1 . GLN A 1 254 ? 0.702   -6.227  18.504  1.00 74.13 254 A 1 
ATOM 1950 N NE2 . GLN A 1 254 ? 2.290   -7.710  18.663  1.00 72.20 254 A 1 
ATOM 1951 N N   . GLY A 1 255 ? 2.408   -6.276  23.901  1.00 84.37 255 A 1 
ATOM 1952 C CA  . GLY A 1 255 ? 3.202   -7.318  24.551  1.00 81.85 255 A 1 
ATOM 1953 C C   . GLY A 1 255 ? 3.943   -8.206  23.544  1.00 80.56 255 A 1 
ATOM 1954 O O   . GLY A 1 255 ? 3.600   -8.247  22.358  1.00 77.27 255 A 1 
ATOM 1955 N N   . ALA A 1 256 ? 4.968   -8.923  24.015  1.00 77.48 256 A 1 
ATOM 1956 C CA  . ALA A 1 256 ? 5.757   -9.811  23.175  1.00 73.94 256 A 1 
ATOM 1957 C C   . ALA A 1 256 ? 4.886   -10.936 22.590  1.00 71.62 256 A 1 
ATOM 1958 O O   . ALA A 1 256 ? 4.129   -11.610 23.287  1.00 66.90 256 A 1 
ATOM 1959 C CB  . ALA A 1 256 ? 6.955   -10.345 23.965  1.00 70.66 256 A 1 
ATOM 1960 N N   . TRP A 1 257 ? 5.023   -11.150 21.278  1.00 71.61 257 A 1 
ATOM 1961 C CA  . TRP A 1 257 ? 4.410   -12.274 20.594  1.00 69.65 257 A 1 
ATOM 1962 C C   . TRP A 1 257 ? 5.401   -13.431 20.517  1.00 69.69 257 A 1 
ATOM 1963 O O   . TRP A 1 257 ? 6.468   -13.314 19.908  1.00 63.32 257 A 1 
ATOM 1964 C CB  . TRP A 1 257 ? 3.934   -11.861 19.203  1.00 64.32 257 A 1 
ATOM 1965 C CG  . TRP A 1 257 ? 3.214   -12.950 18.475  1.00 59.59 257 A 1 
ATOM 1966 C CD1 . TRP A 1 257 ? 3.787   -13.925 17.742  1.00 52.74 257 A 1 
ATOM 1967 C CD2 . TRP A 1 257 ? 1.775   -13.209 18.432  1.00 54.80 257 A 1 
ATOM 1968 N NE1 . TRP A 1 257 ? 2.811   -14.773 17.244  1.00 49.73 257 A 1 
ATOM 1969 C CE2 . TRP A 1 257 ? 1.549   -14.376 17.635  1.00 50.59 257 A 1 
ATOM 1970 C CE3 . TRP A 1 257 ? 0.638   -12.580 18.979  1.00 48.16 257 A 1 
ATOM 1971 C CZ2 . TRP A 1 257 ? 0.266   -14.886 17.395  1.00 45.34 257 A 1 
ATOM 1972 C CZ3 . TRP A 1 257 ? -0.649  -13.084 18.741  1.00 45.71 257 A 1 
ATOM 1973 C CH2 . TRP A 1 257 ? -0.846  -14.230 17.952  1.00 43.74 257 A 1 
ATOM 1974 N N   . TRP A 1 258 ? 5.024   -14.549 21.109  1.00 61.05 258 A 1 
ATOM 1975 C CA  . TRP A 1 258 ? 5.847   -15.749 21.078  1.00 59.06 258 A 1 
ATOM 1976 C C   . TRP A 1 258 ? 5.497   -16.613 19.876  1.00 60.53 258 A 1 
ATOM 1977 O O   . TRP A 1 258 ? 4.380   -17.105 19.725  1.00 56.29 258 A 1 
ATOM 1978 C CB  . TRP A 1 258 ? 5.733   -16.500 22.401  1.00 52.27 258 A 1 
ATOM 1979 C CG  . TRP A 1 258 ? 6.234   -15.702 23.562  1.00 49.55 258 A 1 
ATOM 1980 C CD1 . TRP A 1 258 ? 5.469   -15.040 24.455  1.00 42.99 258 A 1 
ATOM 1981 C CD2 . TRP A 1 258 ? 7.621   -15.411 23.926  1.00 44.03 258 A 1 
ATOM 1982 N NE1 . TRP A 1 258 ? 6.278   -14.363 25.351  1.00 38.60 258 A 1 
ATOM 1983 C CE2 . TRP A 1 258 ? 7.608   -14.555 25.068  1.00 40.39 258 A 1 
ATOM 1984 C CE3 . TRP A 1 258 ? 8.879   -15.782 23.403  1.00 40.88 258 A 1 
ATOM 1985 C CZ2 . TRP A 1 258 ? 8.792   -14.084 25.658  1.00 37.95 258 A 1 
ATOM 1986 C CZ3 . TRP A 1 258 ? 10.067  -15.313 23.994  1.00 38.37 258 A 1 
ATOM 1987 C CH2 . TRP A 1 258 ? 10.029  -14.467 25.112  1.00 36.48 258 A 1 
ATOM 1988 N N   . ASN A 1 259 ? 6.500   -16.808 19.048  1.00 67.52 259 A 1 
ATOM 1989 C CA  . ASN A 1 259 ? 6.446   -17.721 17.928  1.00 66.80 259 A 1 
ATOM 1990 C C   . ASN A 1 259 ? 6.203   -19.171 18.391  1.00 68.17 259 A 1 
ATOM 1991 O O   . ASN A 1 259 ? 6.664   -19.609 19.447  1.00 64.44 259 A 1 
ATOM 1992 C CB  . ASN A 1 259 ? 7.762   -17.539 17.155  1.00 61.03 259 A 1 
ATOM 1993 C CG  . ASN A 1 259 ? 7.717   -16.374 16.177  1.00 56.12 259 A 1 
ATOM 1994 O OD1 . ASN A 1 259 ? 6.670   -15.926 15.748  1.00 52.00 259 A 1 
ATOM 1995 N ND2 . ASN A 1 259 ? 8.859   -15.899 15.734  1.00 51.17 259 A 1 
ATOM 1996 N N   . LYS A 1 260 ? 5.470   -19.947 17.575  1.00 68.85 260 A 1 
ATOM 1997 C CA  . LYS A 1 260 ? 5.279   -21.383 17.808  1.00 69.67 260 A 1 
ATOM 1998 C C   . LYS A 1 260 ? 6.644   -22.060 17.888  1.00 71.47 260 A 1 
ATOM 1999 O O   . LYS A 1 260 ? 7.524   -21.782 17.078  1.00 69.31 260 A 1 
ATOM 2000 C CB  . LYS A 1 260 ? 4.412   -22.018 16.707  1.00 67.09 260 A 1 
ATOM 2001 C CG  . LYS A 1 260 ? 2.959   -21.504 16.726  1.00 64.43 260 A 1 
ATOM 2002 C CD  . LYS A 1 260 ? 2.130   -22.082 15.567  1.00 62.23 260 A 1 
ATOM 2003 C CE  . LYS A 1 260 ? 0.714   -21.490 15.617  1.00 56.79 260 A 1 
ATOM 2004 N NZ  . LYS A 1 260 ? -0.120  -21.865 14.439  1.00 51.80 260 A 1 
ATOM 2005 N N   . LYS A 1 261 ? 6.813   -22.987 18.828  1.00 73.79 261 A 1 
ATOM 2006 C CA  . LYS A 1 261 ? 8.039   -23.783 18.907  1.00 75.39 261 A 1 
ATOM 2007 C C   . LYS A 1 261 ? 8.215   -24.571 17.610  1.00 79.01 261 A 1 
ATOM 2008 O O   . LYS A 1 261 ? 7.289   -25.269 17.187  1.00 77.53 261 A 1 
ATOM 2009 C CB  . LYS A 1 261 ? 7.990   -24.690 20.143  1.00 71.60 261 A 1 
ATOM 2010 C CG  . LYS A 1 261 ? 9.313   -25.441 20.347  1.00 63.46 261 A 1 
ATOM 2011 C CD  . LYS A 1 261 ? 9.273   -26.298 21.616  1.00 57.33 261 A 1 
ATOM 2012 C CE  . LYS A 1 261 ? 10.604  -27.038 21.770  1.00 49.60 261 A 1 
ATOM 2013 N NZ  . LYS A 1 261 ? 10.634  -27.881 22.993  1.00 42.11 261 A 1 
ATOM 2014 N N   . LYS A 1 262 ? 9.399   -24.470 17.014  1.00 75.43 262 A 1 
ATOM 2015 C CA  . LYS A 1 262 ? 9.752   -25.275 15.834  1.00 77.22 262 A 1 
ATOM 2016 C C   . LYS A 1 262 ? 9.638   -26.759 16.173  1.00 80.07 262 A 1 
ATOM 2017 O O   . LYS A 1 262 ? 10.196  -27.204 17.179  1.00 79.50 262 A 1 
ATOM 2018 C CB  . LYS A 1 262 ? 11.159  -24.901 15.344  1.00 74.70 262 A 1 
ATOM 2019 C CG  . LYS A 1 262 ? 11.480  -25.563 13.990  1.00 72.90 262 A 1 
ATOM 2020 C CD  . LYS A 1 262 ? 12.869  -25.155 13.478  1.00 71.11 262 A 1 
ATOM 2021 C CE  . LYS A 1 262 ? 13.153  -25.836 12.131  1.00 67.10 262 A 1 
ATOM 2022 N NZ  . LYS A 1 262 ? 14.519  -25.569 11.655  1.00 62.91 262 A 1 
ATOM 2023 N N   . ARG A 1 263 ? 8.905   -27.505 15.350  1.00 83.91 263 A 1 
ATOM 2024 C CA  . ARG A 1 263 ? 8.798   -28.958 15.489  1.00 86.33 263 A 1 
ATOM 2025 C C   . ARG A 1 263 ? 9.982   -29.629 14.783  1.00 88.38 263 A 1 
ATOM 2026 O O   . ARG A 1 263 ? 10.445  -29.099 13.773  1.00 88.41 263 A 1 
ATOM 2027 C CB  . ARG A 1 263 ? 7.461   -29.460 14.939  1.00 86.11 263 A 1 
ATOM 2028 C CG  . ARG A 1 263 ? 6.246   -28.785 15.579  1.00 84.92 263 A 1 
ATOM 2029 C CD  . ARG A 1 263 ? 4.987   -29.423 15.001  1.00 82.20 263 A 1 
ATOM 2030 N NE  . ARG A 1 263 ? 3.760   -28.786 15.499  1.00 77.40 263 A 1 
ATOM 2031 C CZ  . ARG A 1 263 ? 2.537   -29.150 15.160  1.00 72.97 263 A 1 
ATOM 2032 N NH1 . ARG A 1 263 ? 2.324   -30.137 14.327  1.00 69.07 263 A 1 
ATOM 2033 N NH2 . ARG A 1 263 ? 1.500   -28.526 15.647  1.00 64.82 263 A 1 
ATOM 2034 N N   . PRO A 1 264 ? 10.488  -30.770 15.289  1.00 89.61 264 A 1 
ATOM 2035 C CA  . PRO A 1 264 ? 11.630  -31.459 14.677  1.00 90.39 264 A 1 
ATOM 2036 C C   . PRO A 1 264 ? 11.433  -31.811 13.198  1.00 91.58 264 A 1 
ATOM 2037 O O   . PRO A 1 264 ? 12.394  -31.800 12.437  1.00 90.26 264 A 1 
ATOM 2038 C CB  . PRO A 1 264 ? 11.827  -32.728 15.512  1.00 89.99 264 A 1 
ATOM 2039 C CG  . PRO A 1 264 ? 11.253  -32.352 16.877  1.00 87.71 264 A 1 
ATOM 2040 C CD  . PRO A 1 264 ? 10.090  -31.439 16.516  1.00 90.17 264 A 1 
ATOM 2041 N N   . GLU A 1 265 ? 10.201  -32.103 12.802  1.00 92.09 265 A 1 
ATOM 2042 C CA  . GLU A 1 265 ? 9.824   -32.455 11.434  1.00 92.36 265 A 1 
ATOM 2043 C C   . GLU A 1 265 ? 9.737   -31.254 10.475  1.00 93.06 265 A 1 
ATOM 2044 O O   . GLU A 1 265 ? 9.695   -31.453 9.263   1.00 92.06 265 A 1 
ATOM 2045 C CB  . GLU A 1 265 ? 8.508   -33.268 11.459  1.00 91.78 265 A 1 
ATOM 2046 C CG  . GLU A 1 265 ? 7.222   -32.534 11.898  1.00 87.31 265 A 1 
ATOM 2047 C CD  . GLU A 1 265 ? 6.964   -32.440 13.414  1.00 86.25 265 A 1 
ATOM 2048 O OE1 . GLU A 1 265 ? 5.798   -32.169 13.790  1.00 79.11 265 A 1 
ATOM 2049 O OE2 . GLU A 1 265 ? 7.907   -32.576 14.220  1.00 80.93 265 A 1 
ATOM 2050 N N   . TRP A 1 266 ? 9.715   -30.013 10.987  1.00 91.40 266 A 1 
ATOM 2051 C CA  . TRP A 1 266 ? 9.620   -28.820 10.150  1.00 91.15 266 A 1 
ATOM 2052 C C   . TRP A 1 266 ? 11.003  -28.362 9.687   1.00 90.90 266 A 1 
ATOM 2053 O O   . TRP A 1 266 ? 11.896  -28.091 10.497  1.00 89.53 266 A 1 
ATOM 2054 C CB  . TRP A 1 266 ? 8.887   -27.687 10.887  1.00 90.21 266 A 1 
ATOM 2055 C CG  . TRP A 1 266 ? 7.438   -27.905 11.195  1.00 89.38 266 A 1 
ATOM 2056 C CD1 . TRP A 1 266 ? 6.661   -28.923 10.763  1.00 87.76 266 A 1 
ATOM 2057 C CD2 . TRP A 1 266 ? 6.561   -27.060 12.008  1.00 88.75 266 A 1 
ATOM 2058 N NE1 . TRP A 1 266 ? 5.378   -28.773 11.249  1.00 87.37 266 A 1 
ATOM 2059 C CE2 . TRP A 1 266 ? 5.260   -27.640 12.020  1.00 87.69 266 A 1 
ATOM 2060 C CE3 . TRP A 1 266 ? 6.742   -25.860 12.730  1.00 86.50 266 A 1 
ATOM 2061 C CZ2 . TRP A 1 266 ? 4.187   -27.059 12.722  1.00 85.36 266 A 1 
ATOM 2062 C CZ3 . TRP A 1 266 ? 5.671   -25.269 13.435  1.00 85.98 266 A 1 
ATOM 2063 C CH2 . TRP A 1 266 ? 4.400   -25.868 13.432  1.00 85.39 266 A 1 
ATOM 2064 N N   . SER A 1 267 ? 11.159  -28.173 8.377   1.00 92.05 267 A 1 
ATOM 2065 C CA  . SER A 1 267 ? 12.304  -27.453 7.815   1.00 91.84 267 A 1 
ATOM 2066 C C   . SER A 1 267 ? 12.304  -25.977 8.244   1.00 91.74 267 A 1 
ATOM 2067 O O   . SER A 1 267 ? 11.312  -25.472 8.783   1.00 91.26 267 A 1 
ATOM 2068 C CB  . SER A 1 267 ? 12.315  -27.588 6.293   1.00 92.09 267 A 1 
ATOM 2069 O OG  . SER A 1 267 ? 11.284  -26.831 5.692   1.00 91.30 267 A 1 
ATOM 2070 N N   . ASP A 1 268 ? 13.403  -25.245 8.004   1.00 91.41 268 A 1 
ATOM 2071 C CA  . ASP A 1 268 ? 13.455  -23.806 8.311   1.00 91.16 268 A 1 
ATOM 2072 C C   . ASP A 1 268 ? 12.418  -23.018 7.503   1.00 91.72 268 A 1 
ATOM 2073 O O   . ASP A 1 268 ? 11.702  -22.181 8.058   1.00 91.23 268 A 1 
ATOM 2074 C CB  . ASP A 1 268 ? 14.852  -23.235 8.019   1.00 90.01 268 A 1 
ATOM 2075 C CG  . ASP A 1 268 ? 15.955  -23.862 8.863   1.00 88.84 268 A 1 
ATOM 2076 O OD1 . ASP A 1 268 ? 15.670  -24.211 10.026  1.00 86.62 268 A 1 
ATOM 2077 O OD2 . ASP A 1 268 ? 17.060  -24.043 8.323   1.00 86.35 268 A 1 
ATOM 2078 N N   . MET A 1 269 ? 12.283  -23.310 6.216   1.00 92.19 269 A 1 
ATOM 2079 C CA  . MET A 1 269 ? 11.285  -22.674 5.352   1.00 93.15 269 A 1 
ATOM 2080 C C   . MET A 1 269 ? 9.858   -22.970 5.830   1.00 93.35 269 A 1 
ATOM 2081 O O   . MET A 1 269 ? 9.036   -22.060 5.924   1.00 92.90 269 A 1 
ATOM 2082 C CB  . MET A 1 269 ? 11.492  -23.147 3.905   1.00 93.40 269 A 1 
ATOM 2083 C CG  . MET A 1 269 ? 10.487  -22.514 2.934   1.00 92.71 269 A 1 
ATOM 2084 S SD  . MET A 1 269 ? 10.540  -20.707 2.784   1.00 92.76 269 A 1 
ATOM 2085 C CE  . MET A 1 269 ? 11.961  -20.533 1.676   1.00 88.80 269 A 1 
ATOM 2086 N N   . GLU A 1 270 ? 9.559   -24.226 6.166   1.00 92.24 270 A 1 
ATOM 2087 C CA  . GLU A 1 270 ? 8.249   -24.598 6.703   1.00 92.38 270 A 1 
ATOM 2088 C C   . GLU A 1 270 ? 7.968   -23.888 8.025   1.00 91.98 270 A 1 
ATOM 2089 O O   . GLU A 1 270 ? 6.879   -23.335 8.204   1.00 91.11 270 A 1 
ATOM 2090 C CB  . GLU A 1 270 ? 8.154   -26.118 6.849   1.00 92.57 270 A 1 
ATOM 2091 C CG  . GLU A 1 270 ? 6.859   -26.525 7.567   1.00 90.13 270 A 1 
ATOM 2092 C CD  . GLU A 1 270 ? 6.479   -27.994 7.433   1.00 89.43 270 A 1 
ATOM 2093 O OE1 . GLU A 1 270 ? 5.338   -28.298 7.870   1.00 83.17 270 A 1 
ATOM 2094 O OE2 . GLU A 1 270 ? 7.282   -28.776 6.889   1.00 85.38 270 A 1 
ATOM 2095 N N   . TYR A 1 271 ? 8.944   -23.853 8.935   1.00 89.97 271 A 1 
ATOM 2096 C CA  . TYR A 1 271 ? 8.827   -23.128 10.190  1.00 88.66 271 A 1 
ATOM 2097 C C   . TYR A 1 271 ? 8.516   -21.651 9.954   1.00 88.80 271 A 1 
ATOM 2098 O O   . TYR A 1 271 ? 7.522   -21.154 10.475  1.00 87.95 271 A 1 
ATOM 2099 C CB  . TYR A 1 271 ? 10.100  -23.295 11.018  1.00 86.68 271 A 1 
ATOM 2100 C CG  . TYR A 1 271 ? 10.062  -22.455 12.279  1.00 84.06 271 A 1 
ATOM 2101 C CD1 . TYR A 1 271 ? 10.838  -21.286 12.386  1.00 80.08 271 A 1 
ATOM 2102 C CD2 . TYR A 1 271 ? 9.176   -22.805 13.309  1.00 78.96 271 A 1 
ATOM 2103 C CE1 . TYR A 1 271 ? 10.739  -20.481 13.534  1.00 77.00 271 A 1 
ATOM 2104 C CE2 . TYR A 1 271 ? 9.070   -22.003 14.453  1.00 76.18 271 A 1 
ATOM 2105 C CZ  . TYR A 1 271 ? 9.853   -20.841 14.570  1.00 76.31 271 A 1 
ATOM 2106 O OH  . TYR A 1 271 ? 9.740   -20.078 15.680  1.00 74.58 271 A 1 
ATOM 2107 N N   . CYS A 1 272 ? 9.307   -20.966 9.122   1.00 90.92 272 A 1 
ATOM 2108 C CA  . CYS A 1 272 ? 9.097   -19.558 8.797   1.00 90.76 272 A 1 
ATOM 2109 C C   . CYS A 1 272 ? 7.689   -19.319 8.245   1.00 90.66 272 A 1 
ATOM 2110 O O   . CYS A 1 272 ? 6.985   -18.448 8.738   1.00 90.14 272 A 1 
ATOM 2111 C CB  . CYS A 1 272 ? 10.162  -19.086 7.802   1.00 90.47 272 A 1 
ATOM 2112 S SG  . CYS A 1 272 ? 11.769  -18.906 8.623   1.00 89.32 272 A 1 
ATOM 2113 N N   . ILE A 1 273 ? 7.223   -20.108 7.290   1.00 92.07 273 A 1 
ATOM 2114 C CA  . ILE A 1 273 ? 5.909   -19.883 6.665   1.00 92.24 273 A 1 
ATOM 2115 C C   . ILE A 1 273 ? 4.748   -20.233 7.608   1.00 91.08 273 A 1 
ATOM 2116 O O   . ILE A 1 273 ? 3.709   -19.572 7.592   1.00 89.28 273 A 1 
ATOM 2117 C CB  . ILE A 1 273 ? 5.831   -20.623 5.320   1.00 93.11 273 A 1 
ATOM 2118 C CG1 . ILE A 1 273 ? 6.845   -19.996 4.336   1.00 92.41 273 A 1 
ATOM 2119 C CG2 . ILE A 1 273 ? 4.411   -20.551 4.733   1.00 92.61 273 A 1 
ATOM 2120 C CD1 . ILE A 1 273 ? 7.069   -20.814 3.074   1.00 86.83 273 A 1 
ATOM 2121 N N   . ARG A 1 274 ? 4.908   -21.245 8.481   1.00 90.59 274 A 1 
ATOM 2122 C CA  . ARG A 1 274 ? 3.897   -21.561 9.507   1.00 89.34 274 A 1 
ATOM 2123 C C   . ARG A 1 274 ? 3.838   -20.507 10.610  1.00 87.63 274 A 1 
ATOM 2124 O O   . ARG A 1 274 ? 2.786   -20.340 11.225  1.00 84.43 274 A 1 
ATOM 2125 C CB  . ARG A 1 274 ? 4.158   -22.959 10.082  1.00 89.92 274 A 1 
ATOM 2126 C CG  . ARG A 1 274 ? 3.788   -24.056 9.067   1.00 89.18 274 A 1 
ATOM 2127 C CD  . ARG A 1 274 ? 3.964   -25.446 9.681   1.00 88.85 274 A 1 
ATOM 2128 N NE  . ARG A 1 274 ? 3.592   -26.517 8.743   1.00 89.90 274 A 1 
ATOM 2129 C CZ  . ARG A 1 274 ? 2.371   -26.959 8.458   1.00 91.46 274 A 1 
ATOM 2130 N NH1 . ARG A 1 274 ? 1.292   -26.449 8.966   1.00 87.40 274 A 1 
ATOM 2131 N NH2 . ARG A 1 274 ? 2.212   -27.947 7.631   1.00 88.61 274 A 1 
ATOM 2132 N N   . ASN A 1 275 ? 4.928   -19.792 10.827  1.00 86.47 275 A 1 
ATOM 2133 C CA  . ASN A 1 275 ? 5.148   -18.867 11.931  1.00 83.28 275 A 1 
ATOM 2134 C C   . ASN A 1 275 ? 5.629   -17.487 11.446  1.00 81.31 275 A 1 
ATOM 2135 O O   . ASN A 1 275 ? 6.509   -16.883 12.030  1.00 74.38 275 A 1 
ATOM 2136 C CB  . ASN A 1 275 ? 6.142   -19.558 12.862  1.00 79.31 275 A 1 
ATOM 2137 C CG  . ASN A 1 275 ? 6.090   -19.044 14.267  1.00 74.78 275 A 1 
ATOM 2138 O OD1 . ASN A 1 275 ? 5.047   -18.654 14.776  1.00 68.48 275 A 1 
ATOM 2139 N ND2 . ASN A 1 275 ? 7.193   -19.170 14.956  1.00 68.37 275 A 1 
ATOM 2140 N N   . TRP A 1 276 ? 5.049   -16.992 10.361  1.00 79.99 276 A 1 
ATOM 2141 C CA  . TRP A 1 276 ? 5.534   -15.852 9.574   1.00 78.11 276 A 1 
ATOM 2142 C C   . TRP A 1 276 ? 5.585   -14.514 10.318  1.00 77.93 276 A 1 
ATOM 2143 O O   . TRP A 1 276 ? 6.336   -13.627 9.917   1.00 72.01 276 A 1 
ATOM 2144 C CB  . TRP A 1 276 ? 4.657   -15.733 8.330   1.00 73.05 276 A 1 
ATOM 2145 C CG  . TRP A 1 276 ? 3.201   -15.507 8.611   1.00 70.72 276 A 1 
ATOM 2146 C CD1 . TRP A 1 276 ? 2.276   -16.468 8.799   1.00 62.30 276 A 1 
ATOM 2147 C CD2 . TRP A 1 276 ? 2.498   -14.238 8.773   1.00 67.24 276 A 1 
ATOM 2148 N NE1 . TRP A 1 276 ? 1.046   -15.891 9.081   1.00 57.98 276 A 1 
ATOM 2149 C CE2 . TRP A 1 276 ? 1.133   -14.517 9.076   1.00 62.13 276 A 1 
ATOM 2150 C CE3 . TRP A 1 276 ? 2.885   -12.887 8.703   1.00 57.65 276 A 1 
ATOM 2151 C CZ2 . TRP A 1 276 ? 0.195   -13.497 9.312   1.00 57.42 276 A 1 
ATOM 2152 C CZ3 . TRP A 1 276 ? 1.949   -11.858 8.937   1.00 55.72 276 A 1 
ATOM 2153 C CH2 . TRP A 1 276 ? 0.616   -12.163 9.241   1.00 54.42 276 A 1 
ATOM 2154 N N   . PHE A 1 277 ? 4.813   -14.347 11.382  1.00 79.25 277 A 1 
ATOM 2155 C CA  . PHE A 1 277 ? 4.669   -13.077 12.087  1.00 76.53 277 A 1 
ATOM 2156 C C   . PHE A 1 277 ? 6.011   -12.594 12.665  1.00 76.17 277 A 1 
ATOM 2157 O O   . PHE A 1 277 ? 6.703   -13.350 13.342  1.00 69.70 277 A 1 
ATOM 2158 C CB  . PHE A 1 277 ? 3.598   -13.250 13.170  1.00 70.98 277 A 1 
ATOM 2159 C CG  . PHE A 1 277 ? 3.163   -11.960 13.819  1.00 65.54 277 A 1 
ATOM 2160 C CD1 . PHE A 1 277 ? 3.727   -11.556 15.043  1.00 59.51 277 A 1 
ATOM 2161 C CD2 . PHE A 1 277 ? 2.168   -11.174 13.217  1.00 58.50 277 A 1 
ATOM 2162 C CE1 . PHE A 1 277 ? 3.292   -10.372 15.663  1.00 51.42 277 A 1 
ATOM 2163 C CE2 . PHE A 1 277 ? 1.734   -9.990  13.841  1.00 52.15 277 A 1 
ATOM 2164 C CZ  . PHE A 1 277 ? 2.293   -9.590  15.068  1.00 49.91 277 A 1 
ATOM 2165 N N   . ASN A 1 278 ? 6.380   -11.333 12.400  1.00 78.68 278 A 1 
ATOM 2166 C CA  . ASN A 1 278 ? 7.655   -10.698 12.779  1.00 78.16 278 A 1 
ATOM 2167 C C   . ASN A 1 278 ? 8.930   -11.368 12.226  1.00 79.50 278 A 1 
ATOM 2168 O O   . ASN A 1 278 ? 10.036  -11.082 12.700  1.00 75.81 278 A 1 
ATOM 2169 C CB  . ASN A 1 278 ? 7.728   -10.493 14.301  1.00 71.79 278 A 1 
ATOM 2170 C CG  . ASN A 1 278 ? 6.655   -9.567  14.828  1.00 65.82 278 A 1 
ATOM 2171 O OD1 . ASN A 1 278 ? 6.294   -8.568  14.247  1.00 58.53 278 A 1 
ATOM 2172 N ND2 . ASN A 1 278 ? 6.142   -9.861  15.993  1.00 58.34 278 A 1 
ATOM 2173 N N   . ILE A 1 279 ? 8.823   -12.223 11.219  1.00 79.32 279 A 1 
ATOM 2174 C CA  . ILE A 1 279 ? 9.996   -12.742 10.506  1.00 82.26 279 A 1 
ATOM 2175 C C   . ILE A 1 279 ? 10.388  -11.732 9.431   1.00 84.13 279 A 1 
ATOM 2176 O O   . ILE A 1 279 ? 9.743   -11.640 8.385   1.00 84.03 279 A 1 
ATOM 2177 C CB  . ILE A 1 279 ? 9.756   -14.161 9.959   1.00 80.80 279 A 1 
ATOM 2178 C CG1 . ILE A 1 279 ? 9.486   -15.114 11.148  1.00 79.85 279 A 1 
ATOM 2179 C CG2 . ILE A 1 279 ? 10.968  -14.623 9.129   1.00 79.22 279 A 1 
ATOM 2180 C CD1 . ILE A 1 279 ? 9.263   -16.569 10.760  1.00 73.86 279 A 1 
ATOM 2181 N N   . LYS A 1 280 ? 11.480  -10.979 9.685   1.00 84.46 280 A 1 
ATOM 2182 C CA  . LYS A 1 280 ? 11.911  -9.809  8.896   1.00 84.54 280 A 1 
ATOM 2183 C C   . LYS A 1 280 ? 11.863  -10.016 7.378   1.00 86.08 280 A 1 
ATOM 2184 O O   . LYS A 1 280 ? 11.324  -9.173  6.673   1.00 84.86 280 A 1 
ATOM 2185 C CB  . LYS A 1 280 ? 13.323  -9.386  9.353   1.00 81.79 280 A 1 
ATOM 2186 C CG  . LYS A 1 280 ? 13.823  -8.154  8.583   1.00 76.87 280 A 1 
ATOM 2187 C CD  . LYS A 1 280 ? 15.200  -7.670  9.060   1.00 73.91 280 A 1 
ATOM 2188 C CE  . LYS A 1 280 ? 15.592  -6.466  8.196   1.00 67.64 280 A 1 
ATOM 2189 N NZ  . LYS A 1 280 ? 16.888  -5.856  8.583   1.00 62.11 280 A 1 
ATOM 2190 N N   . TRP A 1 281 ? 12.415  -11.117 6.878   1.00 87.65 281 A 1 
ATOM 2191 C CA  . TRP A 1 281 ? 12.469  -11.369 5.434   1.00 89.71 281 A 1 
ATOM 2192 C C   . TRP A 1 281 ? 11.111  -11.746 4.831   1.00 90.80 281 A 1 
ATOM 2193 O O   . TRP A 1 281 ? 10.921  -11.592 3.627   1.00 90.37 281 A 1 
ATOM 2194 C CB  . TRP A 1 281 ? 13.514  -12.452 5.143   1.00 89.94 281 A 1 
ATOM 2195 C CG  . TRP A 1 281 ? 13.116  -13.867 5.445   1.00 90.57 281 A 1 
ATOM 2196 C CD1 . TRP A 1 281 ? 13.401  -14.555 6.570   1.00 90.08 281 A 1 
ATOM 2197 C CD2 . TRP A 1 281 ? 12.362  -14.793 4.595   1.00 91.33 281 A 1 
ATOM 2198 N NE1 . TRP A 1 281 ? 12.877  -15.834 6.483   1.00 90.20 281 A 1 
ATOM 2199 C CE2 . TRP A 1 281 ? 12.227  -16.031 5.287   1.00 90.90 281 A 1 
ATOM 2200 C CE3 . TRP A 1 281 ? 11.789  -14.704 3.309   1.00 90.35 281 A 1 
ATOM 2201 C CZ2 . TRP A 1 281 ? 11.543  -17.132 4.729   1.00 89.81 281 A 1 
ATOM 2202 C CZ3 . TRP A 1 281 ? 11.099  -15.803 2.742   1.00 89.69 281 A 1 
ATOM 2203 C CH2 . TRP A 1 281 ? 10.976  -17.006 3.449   1.00 89.11 281 A 1 
ATOM 2204 N N   . LEU A 1 282 ? 10.175  -12.237 5.644   1.00 90.00 282 A 1 
ATOM 2205 C CA  . LEU A 1 282 ? 8.955   -12.895 5.176   1.00 90.69 282 A 1 
ATOM 2206 C C   . LEU A 1 282 ? 7.704   -12.021 5.320   1.00 90.05 282 A 1 
ATOM 2207 O O   . LEU A 1 282 ? 6.933   -11.886 4.367   1.00 88.00 282 A 1 
ATOM 2208 C CB  . LEU A 1 282 ? 8.826   -14.224 5.943   1.00 90.25 282 A 1 
ATOM 2209 C CG  . LEU A 1 282 ? 7.635   -15.079 5.499   1.00 89.07 282 A 1 
ATOM 2210 C CD1 . LEU A 1 282 ? 7.741   -15.527 4.042   1.00 87.80 282 A 1 
ATOM 2211 C CD2 . LEU A 1 282 ? 7.576   -16.334 6.368   1.00 88.13 282 A 1 
ATOM 2212 N N   . SER A 1 283 ? 7.501   -11.419 6.488   1.00 89.30 283 A 1 
ATOM 2213 C CA  . SER A 1 283 ? 6.379   -10.520 6.794   1.00 87.84 283 A 1 
ATOM 2214 C C   . SER A 1 283 ? 6.818   -9.089  7.095   1.00 86.92 283 A 1 
ATOM 2215 O O   . SER A 1 283 ? 6.011   -8.166  6.987   1.00 81.30 283 A 1 
ATOM 2216 C CB  . SER A 1 283 ? 5.579   -11.065 7.979   1.00 84.96 283 A 1 
ATOM 2217 O OG  . SER A 1 283 ? 6.417   -11.277 9.096   1.00 76.04 283 A 1 
ATOM 2218 N N   . GLY A 1 284 ? 8.099   -8.887  7.401   1.00 86.44 284 A 1 
ATOM 2219 C CA  . GLY A 1 284 ? 8.625   -7.683  8.019   1.00 85.17 284 A 1 
ATOM 2220 C C   . GLY A 1 284 ? 8.743   -7.823  9.542   1.00 85.19 284 A 1 
ATOM 2221 O O   . GLY A 1 284 ? 8.169   -8.712  10.164  1.00 80.70 284 A 1 
ATOM 2222 N N   . ASP A 1 285 ? 9.531   -6.937  10.138  1.00 85.77 285 A 1 
ATOM 2223 C CA  . ASP A 1 285 ? 9.622   -6.757  11.587  1.00 85.45 285 A 1 
ATOM 2224 C C   . ASP A 1 285 ? 8.434   -5.943  12.134  1.00 85.79 285 A 1 
ATOM 2225 O O   . ASP A 1 285 ? 7.522   -5.565  11.400  1.00 82.93 285 A 1 
ATOM 2226 C CB  . ASP A 1 285 ? 10.972  -6.110  11.920  1.00 82.08 285 A 1 
ATOM 2227 C CG  . ASP A 1 285 ? 11.290  -4.929  11.006  1.00 79.24 285 A 1 
ATOM 2228 O OD1 . ASP A 1 285 ? 10.360  -4.181  10.616  1.00 74.27 285 A 1 
ATOM 2229 O OD2 . ASP A 1 285 ? 12.462  -4.846  10.590  1.00 75.44 285 A 1 
ATOM 2230 N N   . HIS A 1 286 ? 8.424   -5.675  13.443  1.00 86.47 286 A 1 
ATOM 2231 C CA  . HIS A 1 286 ? 7.251   -5.144  14.131  1.00 86.99 286 A 1 
ATOM 2232 C C   . HIS A 1 286 ? 6.765   -3.785  13.597  1.00 88.32 286 A 1 
ATOM 2233 O O   . HIS A 1 286 ? 5.558   -3.566  13.503  1.00 87.22 286 A 1 
ATOM 2234 C CB  . HIS A 1 286 ? 7.546   -5.086  15.634  1.00 84.08 286 A 1 
ATOM 2235 C CG  . HIS A 1 286 ? 6.300   -4.829  16.433  1.00 81.13 286 A 1 
ATOM 2236 N ND1 . HIS A 1 286 ? 5.140   -5.565  16.362  1.00 72.85 286 A 1 
ATOM 2237 C CD2 . HIS A 1 286 ? 6.087   -3.807  17.317  1.00 71.50 286 A 1 
ATOM 2238 C CE1 . HIS A 1 286 ? 4.244   -4.991  17.177  1.00 71.08 286 A 1 
ATOM 2239 N NE2 . HIS A 1 286 ? 4.782   -3.926  17.781  1.00 72.11 286 A 1 
ATOM 2240 N N   . ILE A 1 287 ? 7.674   -2.875  13.177  1.00 90.97 287 A 1 
ATOM 2241 C CA  . ILE A 1 287 ? 7.266   -1.595  12.570  1.00 92.53 287 A 1 
ATOM 2242 C C   . ILE A 1 287 ? 6.567   -1.814  11.224  1.00 92.57 287 A 1 
ATOM 2243 O O   . ILE A 1 287 ? 5.562   -1.161  10.934  1.00 91.31 287 A 1 
ATOM 2244 C CB  . ILE A 1 287 ? 8.450   -0.603  12.473  1.00 92.95 287 A 1 
ATOM 2245 C CG1 . ILE A 1 287 ? 7.977   0.769   11.949  1.00 91.77 287 A 1 
ATOM 2246 C CG2 . ILE A 1 287 ? 9.619   -1.139  11.630  1.00 91.23 287 A 1 
ATOM 2247 C CD1 . ILE A 1 287 ? 9.029   1.881   12.011  1.00 89.88 287 A 1 
ATOM 2248 N N   . LEU A 1 288 ? 7.056   -2.744  10.403  1.00 92.39 288 A 1 
ATOM 2249 C CA  . LEU A 1 288 ? 6.482   -3.006  9.088   1.00 92.16 288 A 1 
ATOM 2250 C C   . LEU A 1 288 ? 5.216   -3.868  9.164   1.00 90.75 288 A 1 
ATOM 2251 O O   . LEU A 1 288 ? 4.267   -3.621  8.431   1.00 86.33 288 A 1 
ATOM 2252 C CB  . LEU A 1 288 ? 7.563   -3.638  8.195   1.00 91.10 288 A 1 
ATOM 2253 C CG  . LEU A 1 288 ? 7.087   -3.944  6.765   1.00 87.64 288 A 1 
ATOM 2254 C CD1 . LEU A 1 288 ? 6.589   -2.699  6.034   1.00 84.79 288 A 1 
ATOM 2255 C CD2 . LEU A 1 288 ? 8.235   -4.519  5.948   1.00 85.32 288 A 1 
ATOM 2256 N N   . ASP A 1 289 ? 5.185   -4.870  10.023  1.00 90.83 289 A 1 
ATOM 2257 C CA  . ASP A 1 289 ? 4.069   -5.820  10.084  1.00 89.11 289 A 1 
ATOM 2258 C C   . ASP A 1 289 ? 2.856   -5.285  10.869  1.00 88.14 289 A 1 
ATOM 2259 O O   . ASP A 1 289 ? 1.712   -5.602  10.528  1.00 83.34 289 A 1 
ATOM 2260 C CB  . ASP A 1 289 ? 4.584   -7.155  10.646  1.00 85.86 289 A 1 
ATOM 2261 C CG  . ASP A 1 289 ? 3.570   -8.291  10.501  1.00 80.20 289 A 1 
ATOM 2262 O OD1 . ASP A 1 289 ? 2.858   -8.333  9.472   1.00 73.81 289 A 1 
ATOM 2263 O OD2 . ASP A 1 289 ? 3.517   -9.137  11.415  1.00 74.54 289 A 1 
ATOM 2264 N N   . GLN A 1 290 ? 3.077   -4.437  11.875  1.00 90.20 290 A 1 
ATOM 2265 C CA  . GLN A 1 290 ? 2.013   -3.905  12.731  1.00 90.41 290 A 1 
ATOM 2266 C C   . GLN A 1 290 ? 1.838   -2.390  12.588  1.00 92.08 290 A 1 
ATOM 2267 O O   . GLN A 1 290 ? 0.764   -1.950  12.163  1.00 91.03 290 A 1 
ATOM 2268 C CB  . GLN A 1 290 ? 2.233   -4.324  14.195  1.00 87.41 290 A 1 
ATOM 2269 C CG  . GLN A 1 290 ? 2.192   -5.849  14.394  1.00 82.28 290 A 1 
ATOM 2270 C CD  . GLN A 1 290 ? 0.871   -6.462  13.926  1.00 76.99 290 A 1 
ATOM 2271 O OE1 . GLN A 1 290 ? -0.212  -6.021  14.265  1.00 69.29 290 A 1 
ATOM 2272 N NE2 . GLN A 1 290 ? 0.898   -7.488  13.110  1.00 66.06 290 A 1 
ATOM 2273 N N   . ALA A 1 291 ? 2.867   -1.580  12.846  1.00 92.51 291 A 1 
ATOM 2274 C CA  . ALA A 1 291 ? 2.729   -0.119  12.826  1.00 94.00 291 A 1 
ATOM 2275 C C   . ALA A 1 291 ? 2.378   0.450   11.436  1.00 95.30 291 A 1 
ATOM 2276 O O   . ALA A 1 291 ? 1.921   1.588   11.344  1.00 95.45 291 A 1 
ATOM 2277 C CB  . ALA A 1 291 ? 3.988   0.528   13.413  1.00 93.96 291 A 1 
ATOM 2278 N N   . ILE A 1 292 ? 2.488   -0.337  10.363  1.00 94.66 292 A 1 
ATOM 2279 C CA  . ILE A 1 292 ? 1.992   0.024   9.023   1.00 95.08 292 A 1 
ATOM 2280 C C   . ILE A 1 292 ? 0.525   0.476   9.045   1.00 95.40 292 A 1 
ATOM 2281 O O   . ILE A 1 292 ? 0.168   1.382   8.304   1.00 94.56 292 A 1 
ATOM 2282 C CB  . ILE A 1 292 ? 2.194   -1.138  8.027   1.00 94.58 292 A 1 
ATOM 2283 C CG1 . ILE A 1 292 ? 1.744   -0.807  6.588   1.00 91.83 292 A 1 
ATOM 2284 C CG2 . ILE A 1 292 ? 1.462   -2.426  8.460   1.00 90.77 292 A 1 
ATOM 2285 C CD1 . ILE A 1 292 ? 2.360   0.468   6.005   1.00 86.46 292 A 1 
ATOM 2286 N N   . HIS A 1 293 ? -0.320  -0.092  9.907   1.00 95.19 293 A 1 
ATOM 2287 C CA  . HIS A 1 293 ? -1.717  0.330   10.031  1.00 95.09 293 A 1 
ATOM 2288 C C   . HIS A 1 293 ? -1.830  1.803   10.434  1.00 96.12 293 A 1 
ATOM 2289 O O   . HIS A 1 293 ? -2.609  2.550   9.846   1.00 95.08 293 A 1 
ATOM 2290 C CB  . HIS A 1 293 ? -2.419  -0.537  11.074  1.00 93.55 293 A 1 
ATOM 2291 C CG  . HIS A 1 293 ? -2.746  -1.930  10.612  1.00 91.46 293 A 1 
ATOM 2292 N ND1 . HIS A 1 293 ? -3.723  -2.255  9.693   1.00 82.19 293 A 1 
ATOM 2293 C CD2 . HIS A 1 293 ? -2.243  -3.094  11.119  1.00 81.28 293 A 1 
ATOM 2294 C CE1 . HIS A 1 293 ? -3.816  -3.597  9.665   1.00 82.18 293 A 1 
ATOM 2295 N NE2 . HIS A 1 293 ? -2.935  -4.146  10.513  1.00 82.57 293 A 1 
ATOM 2296 N N   . ASN A 1 294 ? -1.028  2.210   11.426  1.00 95.85 294 A 1 
ATOM 2297 C CA  . ASN A 1 294 ? -1.037  3.569   11.963  1.00 96.92 294 A 1 
ATOM 2298 C C   . ASN A 1 294 ? -0.296  4.534   11.022  1.00 97.54 294 A 1 
ATOM 2299 O O   . ASN A 1 294 ? -0.788  5.628   10.740  1.00 97.05 294 A 1 
ATOM 2300 C CB  . ASN A 1 294 ? -0.407  3.551   13.363  1.00 96.48 294 A 1 
ATOM 2301 C CG  . ASN A 1 294 ? -0.958  2.452   14.253  1.00 95.01 294 A 1 
ATOM 2302 O OD1 . ASN A 1 294 ? -0.353  1.406   14.402  1.00 85.30 294 A 1 
ATOM 2303 N ND2 . ASN A 1 294 ? -2.114  2.640   14.839  1.00 85.82 294 A 1 
ATOM 2304 N N   . ILE A 1 295 ? 0.853   4.112   10.470  1.00 97.11 295 A 1 
ATOM 2305 C CA  . ILE A 1 295 ? 1.622   4.885   9.481   1.00 97.45 295 A 1 
ATOM 2306 C C   . ILE A 1 295 ? 0.757   5.200   8.257   1.00 97.57 295 A 1 
ATOM 2307 O O   . ILE A 1 295 ? 0.786   6.326   7.763   1.00 97.38 295 A 1 
ATOM 2308 C CB  . ILE A 1 295 ? 2.910   4.121   9.086   1.00 97.63 295 A 1 
ATOM 2309 C CG1 . ILE A 1 295 ? 3.901   4.086   10.275  1.00 97.22 295 A 1 
ATOM 2310 C CG2 . ILE A 1 295 ? 3.591   4.751   7.854   1.00 97.17 295 A 1 
ATOM 2311 C CD1 . ILE A 1 295 ? 5.072   3.109   10.084  1.00 96.04 295 A 1 
ATOM 2312 N N   . ASP A 1 296 ? -0.042  4.247   7.778   1.00 97.42 296 A 1 
ATOM 2313 C CA  . ASP A 1 296 ? -0.925  4.439   6.626   1.00 97.37 296 A 1 
ATOM 2314 C C   . ASP A 1 296 ? -1.990  5.509   6.892   1.00 97.51 296 A 1 
ATOM 2315 O O   . ASP A 1 296 ? -2.170  6.411   6.076   1.00 97.10 296 A 1 
ATOM 2316 C CB  . ASP A 1 296 ? -1.561  3.097   6.237   1.00 97.07 296 A 1 
ATOM 2317 C CG  . ASP A 1 296 ? -2.469  3.254   5.018   1.00 95.85 296 A 1 
ATOM 2318 O OD1 . ASP A 1 296 ? -1.984  3.661   3.939   1.00 92.42 296 A 1 
ATOM 2319 O OD2 . ASP A 1 296 ? -3.688  3.022   5.144   1.00 92.35 296 A 1 
ATOM 2320 N N   . VAL A 1 297 ? -2.642  5.486   8.057   1.00 97.65 297 A 1 
ATOM 2321 C CA  . VAL A 1 297 ? -3.633  6.503   8.446   1.00 97.78 297 A 1 
ATOM 2322 C C   . VAL A 1 297 ? -2.993  7.883   8.560   1.00 97.96 297 A 1 
ATOM 2323 O O   . VAL A 1 297 ? -3.502  8.841   7.982   1.00 97.73 297 A 1 
ATOM 2324 C CB  . VAL A 1 297 ? -4.335  6.119   9.761   1.00 97.48 297 A 1 
ATOM 2325 C CG1 . VAL A 1 297 ? -5.215  7.252   10.317  1.00 96.16 297 A 1 
ATOM 2326 C CG2 . VAL A 1 297 ? -5.230  4.900   9.528   1.00 96.04 297 A 1 
ATOM 2327 N N   . VAL A 1 298 ? -1.862  8.008   9.259   1.00 97.83 298 A 1 
ATOM 2328 C CA  . VAL A 1 298 ? -1.191  9.307   9.414   1.00 97.95 298 A 1 
ATOM 2329 C C   . VAL A 1 298 ? -0.700  9.831   8.062   1.00 97.82 298 A 1 
ATOM 2330 O O   . VAL A 1 298 ? -0.904  11.005  7.752   1.00 97.55 298 A 1 
ATOM 2331 C CB  . VAL A 1 298 ? -0.056  9.231   10.455  1.00 98.05 298 A 1 
ATOM 2332 C CG1 . VAL A 1 298 ? 0.677   10.573  10.574  1.00 96.80 298 A 1 
ATOM 2333 C CG2 . VAL A 1 298 ? -0.618  8.900   11.842  1.00 96.50 298 A 1 
ATOM 2334 N N   . THR A 1 299 ? -0.145  8.969   7.210   1.00 97.73 299 A 1 
ATOM 2335 C CA  . THR A 1 299 ? 0.276   9.334   5.846   1.00 97.33 299 A 1 
ATOM 2336 C C   . THR A 1 299 ? -0.915  9.802   5.006   1.00 97.19 299 A 1 
ATOM 2337 O O   . THR A 1 299 ? -0.821  10.822  4.321   1.00 96.65 299 A 1 
ATOM 2338 C CB  . THR A 1 299 ? 0.978   8.154   5.149   1.00 97.16 299 A 1 
ATOM 2339 O OG1 . THR A 1 299 ? 2.112   7.770   5.895   1.00 95.66 299 A 1 
ATOM 2340 C CG2 . THR A 1 299 ? 1.488   8.502   3.751   1.00 95.75 299 A 1 
ATOM 2341 N N   . TRP A 1 300 ? -2.068  9.117   5.096   1.00 97.34 300 A 1 
ATOM 2342 C CA  . TRP A 1 300 ? -3.305  9.495   4.413   1.00 97.41 300 A 1 
ATOM 2343 C C   . TRP A 1 300 ? -3.822  10.861  4.866   1.00 97.51 300 A 1 
ATOM 2344 O O   . TRP A 1 300 ? -4.071  11.729  4.030   1.00 96.81 300 A 1 
ATOM 2345 C CB  . TRP A 1 300 ? -4.346  8.386   4.631   1.00 97.18 300 A 1 
ATOM 2346 C CG  . TRP A 1 300 ? -5.743  8.694   4.186   1.00 97.09 300 A 1 
ATOM 2347 C CD1 . TRP A 1 300 ? -6.092  9.442   3.116   1.00 96.09 300 A 1 
ATOM 2348 C CD2 . TRP A 1 300 ? -6.998  8.272   4.797   1.00 97.11 300 A 1 
ATOM 2349 N NE1 . TRP A 1 300 ? -7.472  9.520   3.030   1.00 95.94 300 A 1 
ATOM 2350 C CE2 . TRP A 1 300 ? -8.077  8.808   4.040   1.00 96.51 300 A 1 
ATOM 2351 C CE3 . TRP A 1 300 ? -7.328  7.475   5.917   1.00 96.29 300 A 1 
ATOM 2352 C CZ2 . TRP A 1 300 ? -9.421  8.576   4.379   1.00 95.92 300 A 1 
ATOM 2353 C CZ3 . TRP A 1 300 ? -8.670  7.231   6.260   1.00 95.33 300 A 1 
ATOM 2354 C CH2 . TRP A 1 300 ? -9.714  7.780   5.497   1.00 95.09 300 A 1 
ATOM 2355 N N   . PHE A 1 301 ? -3.922  11.101  6.174   1.00 97.65 301 A 1 
ATOM 2356 C CA  . PHE A 1 301 ? -4.442  12.361  6.723   1.00 97.75 301 A 1 
ATOM 2357 C C   . PHE A 1 301 ? -3.503  13.540  6.451   1.00 97.59 301 A 1 
ATOM 2358 O O   . PHE A 1 301 ? -3.963  14.622  6.084   1.00 96.70 301 A 1 
ATOM 2359 C CB  . PHE A 1 301 ? -4.703  12.209  8.225   1.00 97.78 301 A 1 
ATOM 2360 C CG  . PHE A 1 301 ? -6.052  11.612  8.584   1.00 97.89 301 A 1 
ATOM 2361 C CD1 . PHE A 1 301 ? -6.929  12.335  9.420   1.00 96.26 301 A 1 
ATOM 2362 C CD2 . PHE A 1 301 ? -6.443  10.350  8.112   1.00 96.44 301 A 1 
ATOM 2363 C CE1 . PHE A 1 301 ? -8.170  11.789  9.789   1.00 95.55 301 A 1 
ATOM 2364 C CE2 . PHE A 1 301 ? -7.687  9.806   8.472   1.00 95.59 301 A 1 
ATOM 2365 C CZ  . PHE A 1 301 ? -8.549  10.522  9.318   1.00 97.14 301 A 1 
ATOM 2366 N N   . MET A 1 302 ? -2.183  13.337  6.576   1.00 97.55 302 A 1 
ATOM 2367 C CA  . MET A 1 302 ? -1.182  14.357  6.256   1.00 97.14 302 A 1 
ATOM 2368 C C   . MET A 1 302 ? -1.122  14.653  4.751   1.00 96.67 302 A 1 
ATOM 2369 O O   . MET A 1 302 ? -0.842  15.790  4.367   1.00 95.20 302 A 1 
ATOM 2370 C CB  . MET A 1 302 ? 0.202   13.943  6.781   1.00 97.01 302 A 1 
ATOM 2371 C CG  . MET A 1 302 ? 0.284   13.984  8.317   1.00 95.41 302 A 1 
ATOM 2372 S SD  . MET A 1 302 ? 1.921   13.611  9.008   1.00 94.49 302 A 1 
ATOM 2373 C CE  . MET A 1 302 ? 2.867   15.052  8.466   1.00 87.68 302 A 1 
ATOM 2374 N N   . GLY A 1 303 ? -1.389  13.657  3.899   1.00 96.95 303 A 1 
ATOM 2375 C CA  . GLY A 1 303 ? -1.332  13.793  2.440   1.00 96.19 303 A 1 
ATOM 2376 C C   . GLY A 1 303 ? 0.074   14.103  1.909   1.00 96.23 303 A 1 
ATOM 2377 O O   . GLY A 1 303 ? 0.222   14.788  0.897   1.00 94.43 303 A 1 
ATOM 2378 N N   . MET A 1 304 ? 1.113   13.664  2.615   1.00 96.52 304 A 1 
ATOM 2379 C CA  . MET A 1 304 ? 2.518   13.987  2.350   1.00 96.16 304 A 1 
ATOM 2380 C C   . MET A 1 304 ? 3.406   12.753  2.522   1.00 96.95 304 A 1 
ATOM 2381 O O   . MET A 1 304 ? 3.048   11.808  3.222   1.00 96.00 304 A 1 
ATOM 2382 C CB  . MET A 1 304 ? 3.008   15.100  3.296   1.00 93.23 304 A 1 
ATOM 2383 C CG  . MET A 1 304 ? 2.204   16.389  3.212   1.00 88.00 304 A 1 
ATOM 2384 S SD  . MET A 1 304 ? 2.811   17.728  4.279   1.00 86.47 304 A 1 
ATOM 2385 C CE  . MET A 1 304 ? 4.220   18.280  3.287   1.00 75.53 304 A 1 
ATOM 2386 N N   . ARG A 1 305 ? 4.605   12.800  1.926   1.00 97.39 305 A 1 
ATOM 2387 C CA  . ARG A 1 305 ? 5.662   11.791  2.113   1.00 97.42 305 A 1 
ATOM 2388 C C   . ARG A 1 305 ? 6.859   12.429  2.812   1.00 97.80 305 A 1 
ATOM 2389 O O   . ARG A 1 305 ? 7.126   13.605  2.560   1.00 97.27 305 A 1 
ATOM 2390 C CB  . ARG A 1 305 ? 6.064   11.187  0.764   1.00 96.47 305 A 1 
ATOM 2391 C CG  . ARG A 1 305 ? 4.889   10.476  0.080   1.00 94.40 305 A 1 
ATOM 2392 C CD  . ARG A 1 305 ? 5.302   9.967   -1.299  1.00 91.79 305 A 1 
ATOM 2393 N NE  . ARG A 1 305 ? 4.122   9.545   -2.069  1.00 86.56 305 A 1 
ATOM 2394 C CZ  . ARG A 1 305 ? 4.069   9.329   -3.368  1.00 82.81 305 A 1 
ATOM 2395 N NH1 . ARG A 1 305 ? 5.121   9.415   -4.134  1.00 76.35 305 A 1 
ATOM 2396 N NH2 . ARG A 1 305 ? 2.934   9.020   -3.928  1.00 76.21 305 A 1 
ATOM 2397 N N   . PRO A 1 306 ? 7.578   11.692  3.677   1.00 98.10 306 A 1 
ATOM 2398 C CA  . PRO A 1 306 ? 8.760   12.217  4.345   1.00 98.21 306 A 1 
ATOM 2399 C C   . PRO A 1 306 ? 9.896   12.460  3.347   1.00 98.24 306 A 1 
ATOM 2400 O O   . PRO A 1 306 ? 10.045  11.735  2.367   1.00 97.84 306 A 1 
ATOM 2401 C CB  . PRO A 1 306 ? 9.131   11.177  5.403   1.00 97.97 306 A 1 
ATOM 2402 C CG  . PRO A 1 306 ? 8.603   9.870   4.815   1.00 96.84 306 A 1 
ATOM 2403 C CD  . PRO A 1 306 ? 7.358   10.297  4.053   1.00 98.06 306 A 1 
ATOM 2404 N N   . ILE A 1 307 ? 10.711  13.488  3.623   1.00 98.21 307 A 1 
ATOM 2405 C CA  . ILE A 1 307 ? 11.961  13.755  2.898   1.00 98.10 307 A 1 
ATOM 2406 C C   . ILE A 1 307 ? 13.064  12.844  3.438   1.00 98.33 307 A 1 
ATOM 2407 O O   . ILE A 1 307 ? 13.818  12.255  2.667   1.00 97.79 307 A 1 
ATOM 2408 C CB  . ILE A 1 307 ? 12.364  15.243  3.031   1.00 97.31 307 A 1 
ATOM 2409 C CG1 . ILE A 1 307 ? 11.256  16.188  2.524   1.00 93.84 307 A 1 
ATOM 2410 C CG2 . ILE A 1 307 ? 13.676  15.519  2.272   1.00 91.80 307 A 1 
ATOM 2411 C CD1 . ILE A 1 307 ? 11.508  17.652  2.902   1.00 87.26 307 A 1 
ATOM 2412 N N   . ASN A 1 308 ? 13.135  12.714  4.770   1.00 97.85 308 A 1 
ATOM 2413 C CA  . ASN A 1 308 ? 14.122  11.907  5.480   1.00 97.78 308 A 1 
ATOM 2414 C C   . ASN A 1 308 ? 13.475  11.202  6.676   1.00 98.35 308 A 1 
ATOM 2415 O O   . ASN A 1 308 ? 12.500  11.697  7.246   1.00 97.83 308 A 1 
ATOM 2416 C CB  . ASN A 1 308 ? 15.286  12.797  5.959   1.00 95.26 308 A 1 
ATOM 2417 C CG  . ASN A 1 308 ? 16.117  13.357  4.824   1.00 87.35 308 A 1 
ATOM 2418 O OD1 . ASN A 1 308 ? 15.792  14.365  4.224   1.00 75.10 308 A 1 
ATOM 2419 N ND2 . ASN A 1 308 ? 17.209  12.720  4.489   1.00 75.36 308 A 1 
ATOM 2420 N N   . ALA A 1 309 ? 14.067  10.087  7.094   1.00 98.03 309 A 1 
ATOM 2421 C CA  . ALA A 1 309 ? 13.794  9.431   8.364   1.00 98.11 309 A 1 
ATOM 2422 C C   . ALA A 1 309 ? 15.100  9.195   9.128   1.00 98.01 309 A 1 
ATOM 2423 O O   . ALA A 1 309 ? 16.136  8.919   8.522   1.00 97.48 309 A 1 
ATOM 2424 C CB  . ALA A 1 309 ? 13.030  8.129   8.110   1.00 97.94 309 A 1 
ATOM 2425 N N   . ALA A 1 310 ? 15.061  9.300   10.455  1.00 97.76 310 A 1 
ATOM 2426 C CA  . ALA A 1 310 ? 16.146  8.916   11.355  1.00 97.53 310 A 1 
ATOM 2427 C C   . ALA A 1 310 ? 15.554  8.268   12.606  1.00 97.47 310 A 1 
ATOM 2428 O O   . ALA A 1 310 ? 14.479  8.655   13.059  1.00 96.33 310 A 1 
ATOM 2429 C CB  . ALA A 1 310 ? 16.990  10.150  11.701  1.00 96.68 310 A 1 
ATOM 2430 N N   . GLY A 1 311 ? 16.237  7.279   13.185  1.00 95.35 311 A 1 
ATOM 2431 C CA  . GLY A 1 311 ? 15.693  6.583   14.341  1.00 94.50 311 A 1 
ATOM 2432 C C   . GLY A 1 311 ? 16.641  5.562   14.928  1.00 93.86 311 A 1 
ATOM 2433 O O   . GLY A 1 311 ? 17.817  5.490   14.573  1.00 92.17 311 A 1 
ATOM 2434 N N   . PHE A 1 312 ? 16.099  4.777   15.857  1.00 93.09 312 A 1 
ATOM 2435 C CA  . PHE A 1 312 ? 16.774  3.633   16.448  1.00 92.68 312 A 1 
ATOM 2436 C C   . PHE A 1 312 ? 15.775  2.502   16.669  1.00 93.12 312 A 1 
ATOM 2437 O O   . PHE A 1 312 ? 14.580  2.738   16.880  1.00 91.86 312 A 1 
ATOM 2438 C CB  . PHE A 1 312 ? 17.473  4.046   17.750  1.00 90.08 312 A 1 
ATOM 2439 C CG  . PHE A 1 312 ? 16.534  4.550   18.834  1.00 84.73 312 A 1 
ATOM 2440 C CD1 . PHE A 1 312 ? 16.201  5.918   18.902  1.00 76.63 312 A 1 
ATOM 2441 C CD2 . PHE A 1 312 ? 15.979  3.653   19.764  1.00 78.35 312 A 1 
ATOM 2442 C CE1 . PHE A 1 312 ? 15.322  6.386   19.892  1.00 67.72 312 A 1 
ATOM 2443 C CE2 . PHE A 1 312 ? 15.095  4.120   20.758  1.00 69.36 312 A 1 
ATOM 2444 C CZ  . PHE A 1 312 ? 14.767  5.484   20.822  1.00 69.39 312 A 1 
ATOM 2445 N N   . GLY A 1 313 ? 16.253  1.263   16.624  1.00 89.80 313 A 1 
ATOM 2446 C CA  . GLY A 1 313 ? 15.388  0.112   16.810  1.00 89.34 313 A 1 
ATOM 2447 C C   . GLY A 1 313 ? 15.988  -1.181  16.299  1.00 88.15 313 A 1 
ATOM 2448 O O   . GLY A 1 313 ? 17.139  -1.235  15.867  1.00 85.47 313 A 1 
ATOM 2449 N N   . GLY A 1 314 ? 15.184  -2.230  16.368  1.00 87.21 314 A 1 
ATOM 2450 C CA  . GLY A 1 314 ? 15.546  -3.593  16.027  1.00 86.22 314 A 1 
ATOM 2451 C C   . GLY A 1 314 ? 15.312  -4.540  17.194  1.00 86.08 314 A 1 
ATOM 2452 O O   . GLY A 1 314 ? 14.566  -4.241  18.124  1.00 83.90 314 A 1 
ATOM 2453 N N   . ARG A 1 315 ? 15.956  -5.703  17.129  1.00 83.44 315 A 1 
ATOM 2454 C CA  . ARG A 1 315 ? 15.882  -6.731  18.170  1.00 82.69 315 A 1 
ATOM 2455 C C   . ARG A 1 315 ? 16.965  -6.524  19.216  1.00 82.83 315 A 1 
ATOM 2456 O O   . ARG A 1 315 ? 18.142  -6.414  18.879  1.00 80.56 315 A 1 
ATOM 2457 C CB  . ARG A 1 315 ? 15.936  -8.111  17.517  1.00 80.28 315 A 1 
ATOM 2458 C CG  . ARG A 1 315 ? 15.804  -9.242  18.543  1.00 75.50 315 A 1 
ATOM 2459 C CD  . ARG A 1 315 ? 15.414  -10.556 17.868  1.00 74.24 315 A 1 
ATOM 2460 N NE  . ARG A 1 315 ? 14.033  -10.460 17.371  1.00 70.48 315 A 1 
ATOM 2461 C CZ  . ARG A 1 315 ? 13.371  -11.299 16.614  1.00 67.85 315 A 1 
ATOM 2462 N NH1 . ARG A 1 315 ? 13.880  -12.420 16.206  1.00 63.13 315 A 1 
ATOM 2463 N NH2 . ARG A 1 315 ? 12.155  -10.987 16.259  1.00 61.16 315 A 1 
ATOM 2464 N N   . ALA A 1 316 ? 16.582  -6.525  20.484  1.00 81.99 316 A 1 
ATOM 2465 C CA  . ALA A 1 316 ? 17.496  -6.444  21.616  1.00 81.38 316 A 1 
ATOM 2466 C C   . ALA A 1 316 ? 17.262  -7.595  22.598  1.00 81.20 316 A 1 
ATOM 2467 O O   . ALA A 1 316 ? 16.201  -8.220  22.626  1.00 79.41 316 A 1 
ATOM 2468 C CB  . ALA A 1 316 ? 17.352  -5.070  22.279  1.00 79.75 316 A 1 
ATOM 2469 N N   . ARG A 1 317 ? 18.267  -7.863  23.430  1.00 72.81 317 A 1 
ATOM 2470 C CA  . ARG A 1 317 ? 18.200  -8.812  24.541  1.00 73.18 317 A 1 
ATOM 2471 C C   . ARG A 1 317 ? 18.491  -8.079  25.846  1.00 72.87 317 A 1 
ATOM 2472 O O   . ARG A 1 317 ? 19.524  -7.427  25.973  1.00 70.28 317 A 1 
ATOM 2473 C CB  . ARG A 1 317 ? 19.151  -9.986  24.273  1.00 71.03 317 A 1 
ATOM 2474 C CG  . ARG A 1 317 ? 19.019  -11.080 25.343  1.00 65.92 317 A 1 
ATOM 2475 C CD  . ARG A 1 317 ? 20.026  -12.213 25.120  1.00 66.73 317 A 1 
ATOM 2476 N NE  . ARG A 1 317 ? 19.721  -13.030 23.927  1.00 62.20 317 A 1 
ATOM 2477 C CZ  . ARG A 1 317 ? 19.278  -14.275 23.912  1.00 58.56 317 A 1 
ATOM 2478 N NH1 . ARG A 1 317 ? 18.996  -14.930 25.001  1.00 56.15 317 A 1 
ATOM 2479 N NH2 . ARG A 1 317 ? 19.112  -14.898 22.788  1.00 52.74 317 A 1 
ATOM 2480 N N   . ARG A 1 318 ? 17.584  -8.203  26.815  1.00 70.29 318 A 1 
ATOM 2481 C CA  . ARG A 1 318 ? 17.785  -7.708  28.181  1.00 70.07 318 A 1 
ATOM 2482 C C   . ARG A 1 318 ? 18.820  -8.575  28.907  1.00 70.21 318 A 1 
ATOM 2483 O O   . ARG A 1 318 ? 19.019  -9.740  28.573  1.00 69.10 318 A 1 
ATOM 2484 C CB  . ARG A 1 318 ? 16.455  -7.692  28.949  1.00 67.15 318 A 1 
ATOM 2485 C CG  . ARG A 1 318 ? 15.439  -6.691  28.375  1.00 63.50 318 A 1 
ATOM 2486 C CD  . ARG A 1 318 ? 14.137  -6.739  29.185  1.00 61.54 318 A 1 
ATOM 2487 N NE  . ARG A 1 318 ? 13.130  -5.785  28.674  1.00 56.85 318 A 1 
ATOM 2488 C CZ  . ARG A 1 318 ? 11.853  -5.743  29.024  1.00 53.35 318 A 1 
ATOM 2489 N NH1 . ARG A 1 318 ? 11.339  -6.565  29.893  1.00 49.80 318 A 1 
ATOM 2490 N NH2 . ARG A 1 318 ? 11.052  -4.861  28.496  1.00 47.10 318 A 1 
ATOM 2491 N N   . LEU A 1 319 ? 19.430  -8.023  29.958  1.00 64.72 319 A 1 
ATOM 2492 C CA  . LEU A 1 319 ? 20.330  -8.784  30.841  1.00 62.28 319 A 1 
ATOM 2493 C C   . LEU A 1 319 ? 19.641  -9.995  31.499  1.00 61.08 319 A 1 
ATOM 2494 O O   . LEU A 1 319 ? 20.296  -10.977 31.815  1.00 59.77 319 A 1 
ATOM 2495 C CB  . LEU A 1 319 ? 20.898  -7.846  31.923  1.00 60.81 319 A 1 
ATOM 2496 C CG  . LEU A 1 319 ? 21.817  -6.722  31.403  1.00 58.55 319 A 1 
ATOM 2497 C CD1 . LEU A 1 319 ? 22.235  -5.838  32.570  1.00 55.25 319 A 1 
ATOM 2498 C CD2 . LEU A 1 319 ? 23.076  -7.265  30.727  1.00 54.98 319 A 1 
ATOM 2499 N N   . THR A 1 320 ? 18.314  -9.936  31.659  1.00 70.08 320 A 1 
ATOM 2500 C CA  . THR A 1 320 ? 17.470  -11.047 32.141  1.00 68.16 320 A 1 
ATOM 2501 C C   . THR A 1 320 ? 17.349  -12.201 31.136  1.00 68.83 320 A 1 
ATOM 2502 O O   . THR A 1 320 ? 16.921  -13.291 31.500  1.00 66.34 320 A 1 
ATOM 2503 C CB  . THR A 1 320 ? 16.057  -10.531 32.456  1.00 66.32 320 A 1 
ATOM 2504 O OG1 . THR A 1 320 ? 15.558  -9.822  31.337  1.00 64.83 320 A 1 
ATOM 2505 C CG2 . THR A 1 320 ? 16.064  -9.558  33.637  1.00 64.65 320 A 1 
ATOM 2506 N N   . GLY A 1 321 ? 17.741  -11.982 29.884  1.00 65.64 321 A 1 
ATOM 2507 C CA  . GLY A 1 321 ? 17.647  -12.954 28.799  1.00 67.23 321 A 1 
ATOM 2508 C C   . GLY A 1 321 ? 16.454  -12.748 27.863  1.00 70.18 321 A 1 
ATOM 2509 O O   . GLY A 1 321 ? 16.456  -13.330 26.776  1.00 68.22 321 A 1 
ATOM 2510 N N   . ASP A 1 322 ? 15.480  -11.888 28.224  1.00 66.21 322 A 1 
ATOM 2511 C CA  . ASP A 1 322 ? 14.296  -11.607 27.403  1.00 67.22 322 A 1 
ATOM 2512 C C   . ASP A 1 322 ? 14.686  -10.935 26.084  1.00 69.09 322 A 1 
ATOM 2513 O O   . ASP A 1 322 ? 15.494  -10.003 26.066  1.00 69.17 322 A 1 
ATOM 2514 C CB  . ASP A 1 322 ? 13.308  -10.696 28.141  1.00 65.03 322 A 1 
ATOM 2515 C CG  . ASP A 1 322 ? 12.963  -11.219 29.531  1.00 60.35 322 A 1 
ATOM 2516 O OD1 . ASP A 1 322 ? 12.589  -12.405 29.635  1.00 55.44 322 A 1 
ATOM 2517 O OD2 . ASP A 1 322 ? 13.169  -10.433 30.488  1.00 56.55 322 A 1 
ATOM 2518 N N   . ILE A 1 323 ? 14.072  -11.368 24.984  1.00 72.52 323 A 1 
ATOM 2519 C CA  . ILE A 1 323 ? 14.248  -10.779 23.653  1.00 72.69 323 A 1 
ATOM 2520 C C   . ILE A 1 323 ? 13.011  -9.948  23.329  1.00 73.31 323 A 1 
ATOM 2521 O O   . ILE A 1 323 ? 11.888  -10.387 23.564  1.00 72.27 323 A 1 
ATOM 2522 C CB  . ILE A 1 323 ? 14.528  -11.860 22.587  1.00 70.11 323 A 1 
ATOM 2523 C CG1 . ILE A 1 323 ? 15.835  -12.618 22.932  1.00 65.11 323 A 1 
ATOM 2524 C CG2 . ILE A 1 323 ? 14.632  -11.229 21.187  1.00 64.37 323 A 1 
ATOM 2525 C CD1 . ILE A 1 323 ? 16.080  -13.846 22.048  1.00 59.73 323 A 1 
ATOM 2526 N N   . PHE A 1 324 ? 13.213  -8.748  22.778  1.00 79.53 324 A 1 
ATOM 2527 C CA  . PHE A 1 324 ? 12.129  -7.862  22.366  1.00 79.86 324 A 1 
ATOM 2528 C C   . PHE A 1 324 ? 12.508  -7.061  21.122  1.00 81.49 324 A 1 
ATOM 2529 O O   . PHE A 1 324 ? 13.689  -6.808  20.869  1.00 79.78 324 A 1 
ATOM 2530 C CB  . PHE A 1 324 ? 11.741  -6.947  23.535  1.00 75.78 324 A 1 
ATOM 2531 C CG  . PHE A 1 324 ? 12.845  -6.036  24.037  1.00 71.72 324 A 1 
ATOM 2532 C CD1 . PHE A 1 324 ? 13.774  -6.497  24.991  1.00 65.03 324 A 1 
ATOM 2533 C CD2 . PHE A 1 324 ? 12.946  -4.719  23.557  1.00 64.52 324 A 1 
ATOM 2534 C CE1 . PHE A 1 324 ? 14.789  -5.649  25.461  1.00 58.05 324 A 1 
ATOM 2535 C CE2 . PHE A 1 324 ? 13.960  -3.867  24.027  1.00 58.88 324 A 1 
ATOM 2536 C CZ  . PHE A 1 324 ? 14.882  -4.331  24.979  1.00 57.15 324 A 1 
ATOM 2537 N N   . ASP A 1 325 ? 11.498  -6.634  20.358  1.00 84.39 325 A 1 
ATOM 2538 C CA  . ASP A 1 325 ? 11.647  -5.774  19.190  1.00 85.01 325 A 1 
ATOM 2539 C C   . ASP A 1 325 ? 11.110  -4.375  19.517  1.00 86.72 325 A 1 
ATOM 2540 O O   . ASP A 1 325 ? 10.067  -4.228  20.163  1.00 85.72 325 A 1 
ATOM 2541 C CB  . ASP A 1 325 ? 10.952  -6.408  17.973  1.00 81.52 325 A 1 
ATOM 2542 C CG  . ASP A 1 325 ? 11.577  -7.749  17.554  1.00 75.53 325 A 1 
ATOM 2543 O OD1 . ASP A 1 325 ? 12.821  -7.858  17.499  1.00 70.20 325 A 1 
ATOM 2544 O OD2 . ASP A 1 325 ? 10.846  -8.723  17.266  1.00 69.07 325 A 1 
ATOM 2545 N N   . PHE A 1 326 ? 11.821  -3.328  19.093  1.00 88.64 326 A 1 
ATOM 2546 C CA  . PHE A 1 326 ? 11.424  -1.938  19.330  1.00 89.38 326 A 1 
ATOM 2547 C C   . PHE A 1 326 ? 11.886  -1.021  18.201  1.00 90.81 326 A 1 
ATOM 2548 O O   . PHE A 1 326 ? 12.958  -1.213  17.635  1.00 89.89 326 A 1 
ATOM 2549 C CB  . PHE A 1 326 ? 11.962  -1.452  20.686  1.00 86.24 326 A 1 
ATOM 2550 C CG  . PHE A 1 326 ? 13.458  -1.223  20.726  1.00 81.63 326 A 1 
ATOM 2551 C CD1 . PHE A 1 326 ? 14.348  -2.310  20.828  1.00 75.90 326 A 1 
ATOM 2552 C CD2 . PHE A 1 326 ? 13.976  0.083   20.613  1.00 76.45 326 A 1 
ATOM 2553 C CE1 . PHE A 1 326 ? 15.735  -2.100  20.808  1.00 68.26 326 A 1 
ATOM 2554 C CE2 . PHE A 1 326 ? 15.366  0.296   20.597  1.00 68.94 326 A 1 
ATOM 2555 C CZ  . PHE A 1 326 ? 16.246  -0.796  20.690  1.00 67.26 326 A 1 
ATOM 2556 N N   . PHE A 1 327 ? 11.091  0.015   17.914  1.00 92.86 327 A 1 
ATOM 2557 C CA  . PHE A 1 327 ? 11.413  1.065   16.956  1.00 93.82 327 A 1 
ATOM 2558 C C   . PHE A 1 327 ? 10.907  2.410   17.465  1.00 94.64 327 A 1 
ATOM 2559 O O   . PHE A 1 327 ? 9.800   2.507   17.997  1.00 94.02 327 A 1 
ATOM 2560 C CB  . PHE A 1 327 ? 10.820  0.747   15.578  1.00 92.97 327 A 1 
ATOM 2561 C CG  . PHE A 1 327 ? 11.350  -0.523  14.944  1.00 92.40 327 A 1 
ATOM 2562 C CD1 . PHE A 1 327 ? 12.441  -0.465  14.059  1.00 90.11 327 A 1 
ATOM 2563 C CD2 . PHE A 1 327 ? 10.777  -1.767  15.269  1.00 90.72 327 A 1 
ATOM 2564 C CE1 . PHE A 1 327 ? 12.963  -1.643  13.505  1.00 89.83 327 A 1 
ATOM 2565 C CE2 . PHE A 1 327 ? 11.303  -2.947  14.721  1.00 89.88 327 A 1 
ATOM 2566 C CZ  . PHE A 1 327 ? 12.396  -2.887  13.842  1.00 90.00 327 A 1 
ATOM 2567 N N   . SER A 1 328 ? 11.715  3.454   17.273  1.00 95.82 328 A 1 
ATOM 2568 C CA  . SER A 1 328 ? 11.335  4.855   17.433  1.00 96.17 328 A 1 
ATOM 2569 C C   . SER A 1 328 ? 11.969  5.642   16.295  1.00 96.76 328 A 1 
ATOM 2570 O O   . SER A 1 328 ? 13.194  5.640   16.152  1.00 96.57 328 A 1 
ATOM 2571 C CB  . SER A 1 328 ? 11.795  5.384   18.790  1.00 95.46 328 A 1 
ATOM 2572 O OG  . SER A 1 328 ? 11.362  6.712   18.983  1.00 89.95 328 A 1 
ATOM 2573 N N   . VAL A 1 329 ? 11.131  6.257   15.458  1.00 97.12 329 A 1 
ATOM 2574 C CA  . VAL A 1 329 ? 11.559  6.897   14.215  1.00 97.72 329 A 1 
ATOM 2575 C C   . VAL A 1 329 ? 10.952  8.287   14.103  1.00 98.04 329 A 1 
ATOM 2576 O O   . VAL A 1 329 ? 9.731   8.449   14.165  1.00 98.04 329 A 1 
ATOM 2577 C CB  . VAL A 1 329 ? 11.182  6.045   12.990  1.00 97.57 329 A 1 
ATOM 2578 C CG1 . VAL A 1 329 ? 11.720  6.677   11.697  1.00 96.47 329 A 1 
ATOM 2579 C CG2 . VAL A 1 329 ? 11.741  4.617   13.083  1.00 96.25 329 A 1 
ATOM 2580 N N   . ASP A 1 330 ? 11.814  9.283   13.867  1.00 98.12 330 A 1 
ATOM 2581 C CA  . ASP A 1 330 ? 11.449  10.628  13.457  1.00 98.18 330 A 1 
ATOM 2582 C C   . ASP A 1 330 ? 11.447  10.719  11.928  1.00 98.41 330 A 1 
ATOM 2583 O O   . ASP A 1 330 ? 12.465  10.474  11.269  1.00 98.16 330 A 1 
ATOM 2584 C CB  . ASP A 1 330 ? 12.431  11.652  14.040  1.00 97.63 330 A 1 
ATOM 2585 C CG  . ASP A 1 330 ? 12.301  11.817  15.553  1.00 94.63 330 A 1 
ATOM 2586 O OD1 . ASP A 1 330 ? 11.204  12.241  15.989  1.00 89.49 330 A 1 
ATOM 2587 O OD2 . ASP A 1 330 ? 13.317  11.599  16.248  1.00 88.45 330 A 1 
ATOM 2588 N N   . TYR A 1 331 ? 10.313  11.125  11.362  1.00 98.47 331 A 1 
ATOM 2589 C CA  . TYR A 1 331 ? 10.170  11.445  9.948   1.00 98.51 331 A 1 
ATOM 2590 C C   . TYR A 1 331 ? 10.102  12.956  9.758   1.00 98.45 331 A 1 
ATOM 2591 O O   . TYR A 1 331 ? 9.341   13.647  10.438  1.00 98.00 331 A 1 
ATOM 2592 C CB  . TYR A 1 331 ? 8.929   10.780  9.376   1.00 98.42 331 A 1 
ATOM 2593 C CG  . TYR A 1 331 ? 8.953   9.268   9.419   1.00 98.47 331 A 1 
ATOM 2594 C CD1 . TYR A 1 331 ? 9.425   8.536   8.315   1.00 97.78 331 A 1 
ATOM 2595 C CD2 . TYR A 1 331 ? 8.481   8.592   10.559  1.00 97.91 331 A 1 
ATOM 2596 C CE1 . TYR A 1 331 ? 9.399   7.131   8.336   1.00 97.53 331 A 1 
ATOM 2597 C CE2 . TYR A 1 331 ? 8.459   7.187   10.587  1.00 97.51 331 A 1 
ATOM 2598 C CZ  . TYR A 1 331 ? 8.907   6.455   9.471   1.00 97.86 331 A 1 
ATOM 2599 O OH  . TYR A 1 331 ? 8.850   5.102   9.485   1.00 97.07 331 A 1 
ATOM 2600 N N   . TYR A 1 332 ? 10.857  13.466  8.786   1.00 98.48 332 A 1 
ATOM 2601 C CA  . TYR A 1 332 ? 10.933  14.879  8.429   1.00 98.41 332 A 1 
ATOM 2602 C C   . TYR A 1 332 ? 10.272  15.114  7.074   1.00 98.39 332 A 1 
ATOM 2603 O O   . TYR A 1 332 ? 10.529  14.390  6.113   1.00 97.88 332 A 1 
ATOM 2604 C CB  . TYR A 1 332 ? 12.396  15.331  8.431   1.00 98.17 332 A 1 
ATOM 2605 C CG  . TYR A 1 332 ? 13.107  15.088  9.750   1.00 97.73 332 A 1 
ATOM 2606 C CD1 . TYR A 1 332 ? 13.025  16.037  10.785  1.00 95.69 332 A 1 
ATOM 2607 C CD2 . TYR A 1 332 ? 13.822  13.891  9.954   1.00 96.31 332 A 1 
ATOM 2608 C CE1 . TYR A 1 332 ? 13.660  15.797  12.018  1.00 94.77 332 A 1 
ATOM 2609 C CE2 . TYR A 1 332 ? 14.455  13.643  11.188  1.00 94.93 332 A 1 
ATOM 2610 C CZ  . TYR A 1 332 ? 14.376  14.599  12.220  1.00 95.23 332 A 1 
ATOM 2611 O OH  . TYR A 1 332 ? 14.984  14.360  13.414  1.00 93.36 332 A 1 
ATOM 2612 N N   . TYR A 1 333 ? 9.433   16.157  6.986   1.00 98.21 333 A 1 
ATOM 2613 C CA  . TYR A 1 333 ? 8.671   16.531  5.801   1.00 98.11 333 A 1 
ATOM 2614 C C   . TYR A 1 333 ? 9.001   17.962  5.365   1.00 97.89 333 A 1 
ATOM 2615 O O   . TYR A 1 333 ? 9.609   18.743  6.104   1.00 96.92 333 A 1 
ATOM 2616 C CB  . TYR A 1 333 ? 7.168   16.370  6.076   1.00 98.06 333 A 1 
ATOM 2617 C CG  . TYR A 1 333 ? 6.693   14.960  6.375   1.00 98.25 333 A 1 
ATOM 2618 C CD1 . TYR A 1 333 ? 6.012   14.219  5.389   1.00 97.59 333 A 1 
ATOM 2619 C CD2 . TYR A 1 333 ? 6.901   14.395  7.644   1.00 97.72 333 A 1 
ATOM 2620 C CE1 . TYR A 1 333 ? 5.540   12.924  5.670   1.00 97.35 333 A 1 
ATOM 2621 C CE2 . TYR A 1 333 ? 6.441   13.093  7.927   1.00 97.48 333 A 1 
ATOM 2622 C CZ  . TYR A 1 333 ? 5.758   12.358  6.941   1.00 97.81 333 A 1 
ATOM 2623 O OH  . TYR A 1 333 ? 5.307   11.104  7.210   1.00 97.27 333 A 1 
ATOM 2624 N N   . GLU A 1 334 ? 8.554   18.354  4.167   1.00 97.07 334 A 1 
ATOM 2625 C CA  . GLU A 1 334 ? 8.609   19.744  3.708   1.00 96.64 334 A 1 
ATOM 2626 C C   . GLU A 1 334 ? 7.975   20.701  4.740   1.00 96.80 334 A 1 
ATOM 2627 O O   . GLU A 1 334 ? 7.017   20.361  5.440   1.00 95.99 334 A 1 
ATOM 2628 C CB  . GLU A 1 334 ? 7.896   19.903  2.345   1.00 95.98 334 A 1 
ATOM 2629 C CG  . GLU A 1 334 ? 8.592   19.228  1.144   1.00 89.79 334 A 1 
ATOM 2630 C CD  . GLU A 1 334 ? 7.807   19.384  -0.191  1.00 83.91 334 A 1 
ATOM 2631 O OE1 . GLU A 1 334 ? 8.256   18.867  -1.235  1.00 74.08 334 A 1 
ATOM 2632 O OE2 . GLU A 1 334 ? 6.701   19.979  -0.219  1.00 75.29 334 A 1 
ATOM 2633 N N   . ASN A 1 335 ? 8.485   21.946  4.791   1.00 96.65 335 A 1 
ATOM 2634 C CA  . ASN A 1 335 ? 7.993   23.014  5.671   1.00 96.27 335 A 1 
ATOM 2635 C C   . ASN A 1 335 ? 8.061   22.675  7.175   1.00 96.72 335 A 1 
ATOM 2636 O O   . ASN A 1 335 ? 7.168   23.058  7.933   1.00 95.13 335 A 1 
ATOM 2637 C CB  . ASN A 1 335 ? 6.593   23.482  5.223   1.00 95.27 335 A 1 
ATOM 2638 C CG  . ASN A 1 335 ? 6.506   23.758  3.738   1.00 92.96 335 A 1 
ATOM 2639 O OD1 . ASN A 1 335 ? 7.163   24.627  3.201   1.00 85.66 335 A 1 
ATOM 2640 N ND2 . ASN A 1 335 ? 5.697   23.017  3.021   1.00 84.44 335 A 1 
ATOM 2641 N N   . ASN A 1 336 ? 9.113   21.961  7.599   1.00 96.87 336 A 1 
ATOM 2642 C CA  . ASN A 1 336 ? 9.375   21.590  8.998   1.00 96.65 336 A 1 
ATOM 2643 C C   . ASN A 1 336 ? 8.291   20.714  9.658   1.00 97.22 336 A 1 
ATOM 2644 O O   . ASN A 1 336 ? 8.241   20.627  10.886  1.00 95.92 336 A 1 
ATOM 2645 C CB  . ASN A 1 336 ? 9.702   22.848  9.833   1.00 95.33 336 A 1 
ATOM 2646 C CG  . ASN A 1 336 ? 10.874  23.627  9.281   1.00 90.48 336 A 1 
ATOM 2647 O OD1 . ASN A 1 336 ? 11.904  23.083  8.933   1.00 81.29 336 A 1 
ATOM 2648 N ND2 . ASN A 1 336 ? 10.759  24.932  9.177   1.00 79.25 336 A 1 
ATOM 2649 N N   . ARG A 1 337 ? 7.438   20.054  8.860   1.00 97.51 337 A 1 
ATOM 2650 C CA  . ARG A 1 337 ? 6.486   19.076  9.394   1.00 97.81 337 A 1 
ATOM 2651 C C   . ARG A 1 337 ? 7.208   17.806  9.821   1.00 97.97 337 A 1 
ATOM 2652 O O   . ARG A 1 337 ? 8.290   17.494  9.319   1.00 97.37 337 A 1 
ATOM 2653 C CB  . ARG A 1 337 ? 5.368   18.787  8.392   1.00 97.38 337 A 1 
ATOM 2654 C CG  . ARG A 1 337 ? 4.551   20.042  8.066   1.00 95.22 337 A 1 
ATOM 2655 C CD  . ARG A 1 337 ? 3.379   19.671  7.169   1.00 92.85 337 A 1 
ATOM 2656 N NE  . ARG A 1 337 ? 2.596   20.851  6.778   1.00 86.05 337 A 1 
ATOM 2657 C CZ  . ARG A 1 337 ? 2.743   21.575  5.684   1.00 79.65 337 A 1 
ATOM 2658 N NH1 . ARG A 1 337 ? 3.669   21.329  4.805   1.00 72.88 337 A 1 
ATOM 2659 N NH2 . ARG A 1 337 ? 1.940   22.575  5.453   1.00 73.15 337 A 1 
ATOM 2660 N N   . LYS A 1 338 ? 6.611   17.066  10.759  1.00 98.12 338 A 1 
ATOM 2661 C CA  . LYS A 1 338 ? 7.211   15.860  11.337  1.00 98.05 338 A 1 
ATOM 2662 C C   . LYS A 1 338 ? 6.167   14.775  11.566  1.00 98.41 338 A 1 
ATOM 2663 O O   . LYS A 1 338 ? 4.989   15.072  11.712  1.00 97.91 338 A 1 
ATOM 2664 C CB  . LYS A 1 338 ? 7.937   16.197  12.655  1.00 96.43 338 A 1 
ATOM 2665 C CG  . LYS A 1 338 ? 9.094   17.193  12.465  1.00 87.13 338 A 1 
ATOM 2666 C CD  . LYS A 1 338 ? 9.873   17.355  13.770  1.00 82.76 338 A 1 
ATOM 2667 C CE  . LYS A 1 338 ? 11.043  18.317  13.559  1.00 71.18 338 A 1 
ATOM 2668 N NZ  . LYS A 1 338 ? 11.925  18.356  14.755  1.00 62.58 338 A 1 
ATOM 2669 N N   . MET A 1 339 ? 6.622   13.535  11.654  1.00 98.31 339 A 1 
ATOM 2670 C CA  . MET A 1 339 ? 5.860   12.425  12.218  1.00 98.44 339 A 1 
ATOM 2671 C C   . MET A 1 339 ? 6.767   11.614  13.137  1.00 98.50 339 A 1 
ATOM 2672 O O   . MET A 1 339 ? 7.882   11.275  12.746  1.00 98.34 339 A 1 
ATOM 2673 C CB  . MET A 1 339 ? 5.256   11.571  11.093  1.00 98.24 339 A 1 
ATOM 2674 C CG  . MET A 1 339 ? 4.515   10.325  11.595  1.00 97.31 339 A 1 
ATOM 2675 S SD  . MET A 1 339 ? 3.761   9.321   10.284  1.00 95.65 339 A 1 
ATOM 2676 C CE  . MET A 1 339 ? 5.216   8.546   9.539   1.00 89.70 339 A 1 
ATOM 2677 N N   . LEU A 1 340 ? 6.281   11.287  14.332  1.00 98.25 340 A 1 
ATOM 2678 C CA  . LEU A 1 340 ? 6.909   10.294  15.203  1.00 98.07 340 A 1 
ATOM 2679 C C   . LEU A 1 340 ? 6.219   8.946   14.991  1.00 98.01 340 A 1 
ATOM 2680 O O   . LEU A 1 340 ? 4.996   8.867   15.075  1.00 97.62 340 A 1 
ATOM 2681 C CB  . LEU A 1 340 ? 6.811   10.765  16.667  1.00 97.69 340 A 1 
ATOM 2682 C CG  . LEU A 1 340 ? 7.307   9.731   17.704  1.00 96.24 340 A 1 
ATOM 2683 C CD1 . LEU A 1 340 ? 8.797   9.420   17.558  1.00 93.31 340 A 1 
ATOM 2684 C CD2 . LEU A 1 340 ? 7.058   10.259  19.113  1.00 93.40 340 A 1 
ATOM 2685 N N   . THR A 1 341 ? 6.981   7.884   14.795  1.00 98.16 341 A 1 
ATOM 2686 C CA  . THR A 1 341 ? 6.446   6.516   14.832  1.00 97.99 341 A 1 
ATOM 2687 C C   . THR A 1 341 ? 7.113   5.716   15.937  1.00 97.69 341 A 1 
ATOM 2688 O O   . THR A 1 341 ? 8.340   5.681   16.018  1.00 97.10 341 A 1 
ATOM 2689 C CB  . THR A 1 341 ? 6.588   5.810   13.482  1.00 97.69 341 A 1 
ATOM 2690 O OG1 . THR A 1 341 ? 5.837   6.508   12.517  1.00 92.89 341 A 1 
ATOM 2691 C CG2 . THR A 1 341 ? 6.059   4.377   13.512  1.00 92.31 341 A 1 
ATOM 2692 N N   . THR A 1 342 ? 6.312   5.025   16.749  1.00 97.05 342 A 1 
ATOM 2693 C CA  . THR A 1 342 ? 6.812   4.008   17.679  1.00 96.57 342 A 1 
ATOM 2694 C C   . THR A 1 342 ? 6.166   2.659   17.399  1.00 96.42 342 A 1 
ATOM 2695 O O   . THR A 1 342 ? 4.972   2.571   17.115  1.00 95.87 342 A 1 
ATOM 2696 C CB  . THR A 1 342 ? 6.667   4.389   19.163  1.00 95.83 342 A 1 
ATOM 2697 O OG1 . THR A 1 342 ? 5.328   4.415   19.589  1.00 93.66 342 A 1 
ATOM 2698 C CG2 . THR A 1 342 ? 7.274   5.761   19.464  1.00 92.84 342 A 1 
ATOM 2699 N N   . ALA A 1 343 ? 6.961   1.598   17.486  1.00 94.92 343 A 1 
ATOM 2700 C CA  . ALA A 1 343 ? 6.497   0.227   17.395  1.00 94.29 343 A 1 
ATOM 2701 C C   . ALA A 1 343 ? 7.267   -0.603  18.425  1.00 93.59 343 A 1 
ATOM 2702 O O   . ALA A 1 343 ? 8.481   -0.759  18.310  1.00 91.98 343 A 1 
ATOM 2703 C CB  . ALA A 1 343 ? 6.702   -0.271  15.958  1.00 93.80 343 A 1 
ATOM 2704 N N   . ARG A 1 344 ? 6.585   -1.093  19.457  1.00 91.93 344 A 1 
ATOM 2705 C CA  . ARG A 1 344 ? 7.213   -1.824  20.565  1.00 90.87 344 A 1 
ATOM 2706 C C   . ARG A 1 344 ? 6.522   -3.160  20.760  1.00 90.53 344 A 1 
ATOM 2707 O O   . ARG A 1 344 ? 5.301   -3.233  20.850  1.00 88.93 344 A 1 
ATOM 2708 C CB  . ARG A 1 344 ? 7.200   -0.996  21.858  1.00 89.56 344 A 1 
ATOM 2709 C CG  . ARG A 1 344 ? 7.768   0.411   21.678  1.00 84.20 344 A 1 
ATOM 2710 C CD  . ARG A 1 344 ? 7.837   1.155   23.001  1.00 82.33 344 A 1 
ATOM 2711 N NE  . ARG A 1 344 ? 8.237   2.558   22.808  1.00 77.89 344 A 1 
ATOM 2712 C CZ  . ARG A 1 344 ? 7.446   3.621   22.882  1.00 73.94 344 A 1 
ATOM 2713 N NH1 . ARG A 1 344 ? 6.170   3.540   23.143  1.00 66.54 344 A 1 
ATOM 2714 N NH2 . ARG A 1 344 ? 7.931   4.809   22.682  1.00 65.52 344 A 1 
ATOM 2715 N N   . GLN A 1 345 ? 7.312   -4.205  20.858  1.00 88.28 345 A 1 
ATOM 2716 C CA  . GLN A 1 345 ? 6.857   -5.538  21.211  1.00 86.90 345 A 1 
ATOM 2717 C C   . GLN A 1 345 ? 7.562   -5.966  22.498  1.00 86.05 345 A 1 
ATOM 2718 O O   . GLN A 1 345 ? 8.570   -6.671  22.480  1.00 83.72 345 A 1 
ATOM 2719 C CB  . GLN A 1 345 ? 7.087   -6.473  20.025  1.00 83.94 345 A 1 
ATOM 2720 C CG  . GLN A 1 345 ? 6.386   -7.807  20.289  1.00 76.76 345 A 1 
ATOM 2721 C CD  . GLN A 1 345 ? 6.368   -8.691  19.063  1.00 74.91 345 A 1 
ATOM 2722 O OE1 . GLN A 1 345 ? 7.333   -8.848  18.350  1.00 68.90 345 A 1 
ATOM 2723 N NE2 . GLN A 1 345 ? 5.245   -9.302  18.767  1.00 65.86 345 A 1 
ATOM 2724 N N   . ILE A 1 346 ? 7.056   -5.437  23.611  1.00 85.47 346 A 1 
ATOM 2725 C CA  . ILE A 1 346 ? 7.691   -5.527  24.928  1.00 84.70 346 A 1 
ATOM 2726 C C   . ILE A 1 346 ? 6.601   -5.812  25.962  1.00 84.03 346 A 1 
ATOM 2727 O O   . ILE A 1 346 ? 5.655   -5.036  26.089  1.00 82.81 346 A 1 
ATOM 2728 C CB  . ILE A 1 346 ? 8.451   -4.217  25.271  1.00 82.59 346 A 1 
ATOM 2729 C CG1 . ILE A 1 346 ? 9.454   -3.795  24.169  1.00 75.31 346 A 1 
ATOM 2730 C CG2 . ILE A 1 346 ? 9.175   -4.381  26.620  1.00 75.48 346 A 1 
ATOM 2731 C CD1 . ILE A 1 346 ? 10.136  -2.436  24.387  1.00 71.15 346 A 1 
ATOM 2732 N N   . ASP A 1 347 ? 6.738   -6.881  26.727  1.00 81.82 347 A 1 
ATOM 2733 C CA  . ASP A 1 347 ? 5.786   -7.184  27.797  1.00 80.33 347 A 1 
ATOM 2734 C C   . ASP A 1 347 ? 5.750   -6.067  28.842  1.00 79.66 347 A 1 
ATOM 2735 O O   . ASP A 1 347 ? 6.792   -5.573  29.294  1.00 76.92 347 A 1 
ATOM 2736 C CB  . ASP A 1 347 ? 6.101   -8.537  28.450  1.00 78.38 347 A 1 
ATOM 2737 C CG  . ASP A 1 347 ? 5.793   -9.718  27.525  1.00 75.27 347 A 1 
ATOM 2738 O OD1 . ASP A 1 347 ? 4.839   -9.602  26.720  1.00 72.79 347 A 1 
ATOM 2739 O OD2 . ASP A 1 347 ? 6.521   -10.727 27.613  1.00 72.12 347 A 1 
ATOM 2740 N N   . GLY A 1 348 ? 4.539   -5.647  29.215  1.00 82.29 348 A 1 
ATOM 2741 C CA  . GLY A 1 348 ? 4.300   -4.545  30.144  1.00 81.75 348 A 1 
ATOM 2742 C C   . GLY A 1 348 ? 4.488   -3.145  29.551  1.00 82.75 348 A 1 
ATOM 2743 O O   . GLY A 1 348 ? 4.594   -2.192  30.317  1.00 80.67 348 A 1 
ATOM 2744 N N   . CYS A 1 349 ? 4.547   -2.992  28.219  1.00 83.80 349 A 1 
ATOM 2745 C CA  . CYS A 1 349 ? 4.491   -1.670  27.588  1.00 84.31 349 A 1 
ATOM 2746 C C   . CYS A 1 349 ? 3.108   -1.012  27.756  1.00 85.15 349 A 1 
ATOM 2747 O O   . CYS A 1 349 ? 2.155   -1.644  28.212  1.00 84.36 349 A 1 
ATOM 2748 C CB  . CYS A 1 349 ? 4.927   -1.771  26.116  1.00 81.82 349 A 1 
ATOM 2749 S SG  . CYS A 1 349 ? 3.649   -2.573  25.100  1.00 79.81 349 A 1 
ATOM 2750 N N   . GLU A 1 350 ? 2.975   0.276   27.376  1.00 87.31 350 A 1 
ATOM 2751 C CA  . GLU A 1 350 ? 1.734   1.063   27.528  1.00 88.06 350 A 1 
ATOM 2752 C C   . GLU A 1 350 ? 0.527   0.446   26.790  1.00 88.47 350 A 1 
ATOM 2753 O O   . GLU A 1 350 ? -0.615  0.696   27.162  1.00 85.80 350 A 1 
ATOM 2754 C CB  . GLU A 1 350 ? 1.996   2.497   27.026  1.00 85.90 350 A 1 
ATOM 2755 C CG  . GLU A 1 350 ? 0.837   3.480   27.318  1.00 81.98 350 A 1 
ATOM 2756 C CD  . GLU A 1 350 ? 1.018   4.878   26.687  1.00 78.83 350 A 1 
ATOM 2757 O OE1 . GLU A 1 350 ? 0.038   5.669   26.715  1.00 72.21 350 A 1 
ATOM 2758 O OE2 . GLU A 1 350 ? 2.108   5.153   26.138  1.00 73.32 350 A 1 
ATOM 2759 N N   . GLY A 1 351 ? 0.750   -0.356  25.744  1.00 90.97 351 A 1 
ATOM 2760 C CA  . GLY A 1 351 ? -0.330  -0.866  24.895  1.00 91.61 351 A 1 
ATOM 2761 C C   . GLY A 1 351 ? -0.934  0.208   23.984  1.00 93.15 351 A 1 
ATOM 2762 O O   . GLY A 1 351 ? -2.102  0.121   23.616  1.00 91.85 351 A 1 
ATOM 2763 N N   . ASN A 1 352 ? -0.158  1.240   23.642  1.00 93.42 352 A 1 
ATOM 2764 C CA  . ASN A 1 352 ? -0.610  2.348   22.806  1.00 94.52 352 A 1 
ATOM 2765 C C   . ASN A 1 352 ? -0.694  1.918   21.335  1.00 94.98 352 A 1 
ATOM 2766 O O   . ASN A 1 352 ? 0.318   1.784   20.651  1.00 94.17 352 A 1 
ATOM 2767 C CB  . ASN A 1 352 ? 0.328   3.543   23.028  1.00 94.37 352 A 1 
ATOM 2768 C CG  . ASN A 1 352 ? -0.106  4.798   22.297  1.00 94.53 352 A 1 
ATOM 2769 O OD1 . ASN A 1 352 ? -1.138  4.878   21.647  1.00 91.84 352 A 1 
ATOM 2770 N ND2 . ASN A 1 352 ? 0.677   5.844   22.406  1.00 91.38 352 A 1 
ATOM 2771 N N   . VAL A 1 353 ? -1.929  1.730   20.852  1.00 95.61 353 A 1 
ATOM 2772 C CA  . VAL A 1 353 ? -2.243  1.502   19.436  1.00 95.68 353 A 1 
ATOM 2773 C C   . VAL A 1 353 ? -3.137  2.646   18.982  1.00 95.90 353 A 1 
ATOM 2774 O O   . VAL A 1 353 ? -4.344  2.625   19.218  1.00 94.95 353 A 1 
ATOM 2775 C CB  . VAL A 1 353 ? -2.894  0.128   19.210  1.00 94.78 353 A 1 
ATOM 2776 C CG1 . VAL A 1 353 ? -3.207  -0.090  17.726  1.00 92.88 353 A 1 
ATOM 2777 C CG2 . VAL A 1 353 ? -1.977  -1.012  19.673  1.00 92.79 353 A 1 
ATOM 2778 N N   . SER A 1 354 ? -2.546  3.697   18.397  1.00 96.93 354 A 1 
ATOM 2779 C CA  . SER A 1 354 ? -3.276  4.916   18.047  1.00 97.24 354 A 1 
ATOM 2780 C C   . SER A 1 354 ? -2.587  5.733   16.960  1.00 97.59 354 A 1 
ATOM 2781 O O   . SER A 1 354 ? -1.391  5.593   16.688  1.00 97.37 354 A 1 
ATOM 2782 C CB  . SER A 1 354 ? -3.507  5.784   19.296  1.00 96.86 354 A 1 
ATOM 2783 O OG  . SER A 1 354 ? -2.287  6.264   19.834  1.00 96.16 354 A 1 
ATOM 2784 N N   . GLU A 1 355 ? -3.365  6.645   16.366  1.00 96.83 355 A 1 
ATOM 2785 C CA  . GLU A 1 355 ? -2.914  7.644   15.413  1.00 97.19 355 A 1 
ATOM 2786 C C   . GLU A 1 355 ? -3.274  9.042   15.907  1.00 97.57 355 A 1 
ATOM 2787 O O   . GLU A 1 355 ? -4.368  9.265   16.436  1.00 96.75 355 A 1 
ATOM 2788 C CB  . GLU A 1 355 ? -3.525  7.406   14.031  1.00 96.12 355 A 1 
ATOM 2789 C CG  . GLU A 1 355 ? -3.303  5.992   13.474  1.00 94.32 355 A 1 
ATOM 2790 C CD  . GLU A 1 355 ? -4.330  4.936   13.937  1.00 95.41 355 A 1 
ATOM 2791 O OE1 . GLU A 1 355 ? -4.073  3.734   13.699  1.00 89.09 355 A 1 
ATOM 2792 O OE2 . GLU A 1 355 ? -5.399  5.284   14.451  1.00 91.02 355 A 1 
ATOM 2793 N N   . GLN A 1 356 ? -2.392  10.016  15.687  1.00 98.06 356 A 1 
ATOM 2794 C CA  . GLN A 1 356 ? -2.654  11.430  15.904  1.00 98.09 356 A 1 
ATOM 2795 C C   . GLN A 1 356 ? -2.198  12.249  14.700  1.00 98.34 356 A 1 
ATOM 2796 O O   . GLN A 1 356 ? -1.135  12.008  14.126  1.00 97.91 356 A 1 
ATOM 2797 C CB  . GLN A 1 356 ? -1.991  11.962  17.185  1.00 97.44 356 A 1 
ATOM 2798 C CG  . GLN A 1 356 ? -2.502  11.304  18.484  1.00 94.50 356 A 1 
ATOM 2799 C CD  . GLN A 1 356 ? -1.932  9.917   18.734  1.00 91.38 356 A 1 
ATOM 2800 O OE1 . GLN A 1 356 ? -0.788  9.607   18.448  1.00 82.57 356 A 1 
ATOM 2801 N NE2 . GLN A 1 356 ? -2.720  9.023   19.282  1.00 79.25 356 A 1 
ATOM 2802 N N   . VAL A 1 357 ? -2.996  13.261  14.326  1.00 98.47 357 A 1 
ATOM 2803 C CA  . VAL A 1 357 ? -2.623  14.274  13.335  1.00 98.53 357 A 1 
ATOM 2804 C C   . VAL A 1 357 ? -2.889  15.644  13.935  1.00 98.56 357 A 1 
ATOM 2805 O O   . VAL A 1 357 ? -4.024  15.973  14.275  1.00 98.35 357 A 1 
ATOM 2806 C CB  . VAL A 1 357 ? -3.364  14.076  12.002  1.00 98.37 357 A 1 
ATOM 2807 C CG1 . VAL A 1 357 ? -2.963  15.149  10.980  1.00 96.95 357 A 1 
ATOM 2808 C CG2 . VAL A 1 357 ? -3.041  12.710  11.389  1.00 97.04 357 A 1 
ATOM 2809 N N   . TYR A 1 358 ? -1.838  16.442  14.077  1.00 98.50 358 A 1 
ATOM 2810 C CA  . TYR A 1 358 ? -1.855  17.739  14.742  1.00 98.44 358 A 1 
ATOM 2811 C C   . TYR A 1 358 ? -1.976  18.858  13.714  1.00 98.39 358 A 1 
ATOM 2812 O O   . TYR A 1 358 ? -1.202  18.923  12.754  1.00 97.93 358 A 1 
ATOM 2813 C CB  . TYR A 1 358 ? -0.591  17.902  15.592  1.00 98.21 358 A 1 
ATOM 2814 C CG  . TYR A 1 358 ? -0.392  16.808  16.630  1.00 97.82 358 A 1 
ATOM 2815 C CD1 . TYR A 1 358 ? -0.938  16.948  17.917  1.00 95.92 358 A 1 
ATOM 2816 C CD2 . TYR A 1 358 ? 0.327   15.640  16.299  1.00 96.37 358 A 1 
ATOM 2817 C CE1 . TYR A 1 358 ? -0.770  15.928  18.875  1.00 94.85 358 A 1 
ATOM 2818 C CE2 . TYR A 1 358 ? 0.491   14.612  17.252  1.00 94.94 358 A 1 
ATOM 2819 C CZ  . TYR A 1 358 ? -0.058  14.759  18.541  1.00 95.35 358 A 1 
ATOM 2820 O OH  . TYR A 1 358 ? 0.094   13.765  19.460  1.00 93.61 358 A 1 
ATOM 2821 N N   . GLY A 1 359 ? -2.936  19.762  13.920  1.00 98.31 359 A 1 
ATOM 2822 C CA  . GLY A 1 359 ? -3.133  20.984  13.152  1.00 98.29 359 A 1 
ATOM 2823 C C   . GLY A 1 359 ? -2.944  22.245  13.992  1.00 98.37 359 A 1 
ATOM 2824 O O   . GLY A 1 359 ? -2.745  22.187  15.200  1.00 97.91 359 A 1 
ATOM 2825 N N   . THR A 1 360 ? -3.031  23.420  13.364  1.00 98.23 360 A 1 
ATOM 2826 C CA  . THR A 1 360 ? -2.859  24.718  14.052  1.00 98.14 360 A 1 
ATOM 2827 C C   . THR A 1 360 ? -3.955  25.048  15.076  1.00 98.13 360 A 1 
ATOM 2828 O O   . THR A 1 360 ? -3.771  25.961  15.878  1.00 97.52 360 A 1 
ATOM 2829 C CB  . THR A 1 360 ? -2.778  25.877  13.045  1.00 97.91 360 A 1 
ATOM 2830 O OG1 . THR A 1 360 ? -3.891  25.872  12.179  1.00 97.00 360 A 1 
ATOM 2831 C CG2 . THR A 1 360 ? -1.525  25.813  12.178  1.00 96.34 360 A 1 
ATOM 2832 N N   . LYS A 1 361 ? -5.100  24.349  15.040  1.00 97.63 361 A 1 
ATOM 2833 C CA  . LYS A 1 361 ? -6.270  24.612  15.905  1.00 97.54 361 A 1 
ATOM 2834 C C   . LYS A 1 361 ? -6.634  23.457  16.838  1.00 97.89 361 A 1 
ATOM 2835 O O   . LYS A 1 361 ? -7.505  23.631  17.684  1.00 96.98 361 A 1 
ATOM 2836 C CB  . LYS A 1 361 ? -7.489  24.953  15.039  1.00 96.79 361 A 1 
ATOM 2837 C CG  . LYS A 1 361 ? -7.313  26.200  14.170  1.00 95.37 361 A 1 
ATOM 2838 C CD  . LYS A 1 361 ? -8.591  26.371  13.346  1.00 92.57 361 A 1 
ATOM 2839 C CE  . LYS A 1 361 ? -8.474  27.523  12.357  1.00 87.41 361 A 1 
ATOM 2840 N NZ  . LYS A 1 361 ? -9.638  27.485  11.437  1.00 79.11 361 A 1 
ATOM 2841 N N   . GLY A 1 362 ? -6.038  22.291  16.661  1.00 97.97 362 A 1 
ATOM 2842 C CA  . GLY A 1 362 ? -6.398  21.077  17.381  1.00 98.20 362 A 1 
ATOM 2843 C C   . GLY A 1 362 ? -5.782  19.844  16.740  1.00 98.49 362 A 1 
ATOM 2844 O O   . GLY A 1 362 ? -4.870  19.953  15.916  1.00 98.10 362 A 1 
ATOM 2845 N N   . MET A 1 363 ? -6.286  18.671  17.101  1.00 98.46 363 A 1 
ATOM 2846 C CA  . MET A 1 363 ? -5.780  17.399  16.613  1.00 98.49 363 A 1 
ATOM 2847 C C   . MET A 1 363 ? -6.884  16.388  16.322  1.00 98.63 363 A 1 
ATOM 2848 O O   . MET A 1 363 ? -7.945  16.399  16.943  1.00 98.26 363 A 1 
ATOM 2849 C CB  . MET A 1 363 ? -4.736  16.835  17.590  1.00 97.25 363 A 1 
ATOM 2850 C CG  . MET A 1 363 ? -5.282  16.550  18.994  1.00 93.37 363 A 1 
ATOM 2851 S SD  . MET A 1 363 ? -4.024  15.870  20.118  1.00 91.89 363 A 1 
ATOM 2852 C CE  . MET A 1 363 ? -4.028  14.143  19.584  1.00 82.31 363 A 1 
ATOM 2853 N N   . PHE A 1 364 ? -6.612  15.492  15.385  1.00 98.48 364 A 1 
ATOM 2854 C CA  . PHE A 1 364 ? -7.285  14.209  15.238  1.00 98.52 364 A 1 
ATOM 2855 C C   . PHE A 1 364 ? -6.599  13.184  16.142  1.00 98.51 364 A 1 
ATOM 2856 O O   . PHE A 1 364 ? -5.366  13.147  16.191  1.00 98.22 364 A 1 
ATOM 2857 C CB  . PHE A 1 364 ? -7.220  13.784  13.769  1.00 98.43 364 A 1 
ATOM 2858 C CG  . PHE A 1 364 ? -7.479  12.312  13.517  1.00 98.34 364 A 1 
ATOM 2859 C CD1 . PHE A 1 364 ? -6.403  11.417  13.368  1.00 96.87 364 A 1 
ATOM 2860 C CD2 . PHE A 1 364 ? -8.797  11.829  13.441  1.00 97.46 364 A 1 
ATOM 2861 C CE1 . PHE A 1 364 ? -6.647  10.051  13.131  1.00 96.55 364 A 1 
ATOM 2862 C CE2 . PHE A 1 364 ? -9.039  10.465  13.206  1.00 96.51 364 A 1 
ATOM 2863 C CZ  . PHE A 1 364 ? -7.962  9.576   13.044  1.00 97.08 364 A 1 
ATOM 2864 N N   . THR A 1 365 ? -7.369  12.337  16.809  1.00 98.37 365 A 1 
ATOM 2865 C CA  . THR A 1 365 ? -6.849  11.208  17.589  1.00 98.21 365 A 1 
ATOM 2866 C C   . THR A 1 365 ? -7.798  10.018  17.549  1.00 98.18 365 A 1 
ATOM 2867 O O   . THR A 1 365 ? -9.012  10.165  17.404  1.00 97.72 365 A 1 
ATOM 2868 C CB  . THR A 1 365 ? -6.510  11.622  19.033  1.00 97.61 365 A 1 
ATOM 2869 O OG1 . THR A 1 365 ? -5.966  10.532  19.746  1.00 94.10 365 A 1 
ATOM 2870 C CG2 . THR A 1 365 ? -7.713  12.117  19.829  1.00 93.36 365 A 1 
ATOM 2871 N N   . THR A 1 366 ? -7.224  8.824   17.685  1.00 97.49 366 A 1 
ATOM 2872 C CA  . THR A 1 366 ? -7.962  7.558   17.835  1.00 96.91 366 A 1 
ATOM 2873 C C   . THR A 1 366 ? -7.844  6.968   19.235  1.00 95.95 366 A 1 
ATOM 2874 O O   . THR A 1 366 ? -8.436  5.928   19.520  1.00 94.37 366 A 1 
ATOM 2875 C CB  . THR A 1 366 ? -7.535  6.538   16.775  1.00 96.69 366 A 1 
ATOM 2876 O OG1 . THR A 1 366 ? -6.168  6.238   16.876  1.00 94.84 366 A 1 
ATOM 2877 C CG2 . THR A 1 366 ? -7.781  7.100   15.379  1.00 93.81 366 A 1 
ATOM 2878 N N   . LYS A 1 367 ? -7.132  7.641   20.135  1.00 95.87 367 A 1 
ATOM 2879 C CA  . LYS A 1 367 ? -7.119  7.304   21.558  1.00 93.64 367 A 1 
ATOM 2880 C C   . LYS A 1 367 ? -8.511  7.559   22.135  1.00 92.27 367 A 1 
ATOM 2881 O O   . LYS A 1 367 ? -9.052  8.643   21.967  1.00 87.78 367 A 1 
ATOM 2882 C CB  . LYS A 1 367 ? -6.010  8.109   22.254  1.00 91.98 367 A 1 
ATOM 2883 C CG  . LYS A 1 367 ? -5.759  7.609   23.684  1.00 82.59 367 A 1 
ATOM 2884 C CD  . LYS A 1 367 ? -4.494  8.234   24.282  1.00 76.93 367 A 1 
ATOM 2885 C CE  . LYS A 1 367 ? -4.223  7.622   25.661  1.00 70.00 367 A 1 
ATOM 2886 N NZ  . LYS A 1 367 ? -2.837  7.883   26.139  1.00 61.69 367 A 1 
ATOM 2887 N N   . ASP A 1 368 ? -9.101  6.554   22.771  1.00 93.86 368 A 1 
ATOM 2888 C CA  . ASP A 1 368 ? -10.467 6.604   23.323  1.00 93.79 368 A 1 
ATOM 2889 C C   . ASP A 1 368 ? -11.584 6.808   22.269  1.00 94.80 368 A 1 
ATOM 2890 O O   . ASP A 1 368 ? -12.652 7.356   22.545  1.00 92.89 368 A 1 
ATOM 2891 C CB  . ASP A 1 368 ? -10.524 7.567   24.523  1.00 92.39 368 A 1 
ATOM 2892 C CG  . ASP A 1 368 ? -9.392  7.290   25.527  1.00 89.19 368 A 1 
ATOM 2893 O OD1 . ASP A 1 368 ? -9.199  6.096   25.855  1.00 85.14 368 A 1 
ATOM 2894 O OD2 . ASP A 1 368 ? -8.697  8.246   25.920  1.00 84.11 368 A 1 
ATOM 2895 N N   . GLY A 1 369 ? -11.348 6.342   21.043  1.00 94.80 369 A 1 
ATOM 2896 C CA  . GLY A 1 369 ? -12.259 6.420   19.898  1.00 95.64 369 A 1 
ATOM 2897 C C   . GLY A 1 369 ? -11.937 7.571   18.942  1.00 96.97 369 A 1 
ATOM 2898 O O   . GLY A 1 369 ? -11.236 8.518   19.282  1.00 96.33 369 A 1 
ATOM 2899 N N   . VAL A 1 370 ? -12.464 7.507   17.726  1.00 97.22 370 A 1 
ATOM 2900 C CA  . VAL A 1 370 ? -12.184 8.487   16.663  1.00 97.91 370 A 1 
ATOM 2901 C C   . VAL A 1 370 ? -12.833 9.836   16.983  1.00 98.18 370 A 1 
ATOM 2902 O O   . VAL A 1 370 ? -14.061 9.957   17.002  1.00 97.87 370 A 1 
ATOM 2903 C CB  . VAL A 1 370 ? -12.648 7.947   15.299  1.00 97.69 370 A 1 
ATOM 2904 C CG1 . VAL A 1 370 ? -12.491 8.979   14.180  1.00 96.77 370 A 1 
ATOM 2905 C CG2 . VAL A 1 370 ? -11.841 6.710   14.893  1.00 96.39 370 A 1 
ATOM 2906 N N   . HIS A 1 371 ? -12.015 10.873  17.194  1.00 98.38 371 A 1 
ATOM 2907 C CA  . HIS A 1 371 ? -12.494 12.228  17.464  1.00 98.52 371 A 1 
ATOM 2908 C C   . HIS A 1 371 ? -11.467 13.310  17.099  1.00 98.63 371 A 1 
ATOM 2909 O O   . HIS A 1 371 ? -10.308 13.035  16.796  1.00 98.39 371 A 1 
ATOM 2910 C CB  . HIS A 1 371 ? -12.949 12.348  18.931  1.00 98.24 371 A 1 
ATOM 2911 C CG  . HIS A 1 371 ? -11.853 12.221  19.952  1.00 98.22 371 A 1 
ATOM 2912 N ND1 . HIS A 1 371 ? -11.272 11.044  20.378  1.00 94.70 371 A 1 
ATOM 2913 C CD2 . HIS A 1 371 ? -11.305 13.241  20.674  1.00 94.85 371 A 1 
ATOM 2914 C CE1 . HIS A 1 371 ? -10.394 11.354  21.341  1.00 95.30 371 A 1 
ATOM 2915 N NE2 . HIS A 1 371 ? -10.388 12.676  21.554  1.00 95.90 371 A 1 
ATOM 2916 N N   . LEU A 1 372 ? -11.938 14.573  17.103  1.00 98.52 372 A 1 
ATOM 2917 C CA  . LEU A 1 372 ? -11.133 15.782  16.986  1.00 98.57 372 A 1 
ATOM 2918 C C   . LEU A 1 372 ? -11.278 16.593  18.270  1.00 98.51 372 A 1 
ATOM 2919 O O   . LEU A 1 372 ? -12.399 16.797  18.739  1.00 98.00 372 A 1 
ATOM 2920 C CB  . LEU A 1 372 ? -11.572 16.631  15.781  1.00 98.44 372 A 1 
ATOM 2921 C CG  . LEU A 1 372 ? -11.679 15.900  14.432  1.00 97.22 372 A 1 
ATOM 2922 C CD1 . LEU A 1 372 ? -12.112 16.890  13.352  1.00 93.94 372 A 1 
ATOM 2923 C CD2 . LEU A 1 372 ? -10.359 15.288  13.993  1.00 93.71 372 A 1 
ATOM 2924 N N   . GLU A 1 373 ? -10.176 17.120  18.780  1.00 98.20 373 A 1 
ATOM 2925 C CA  . GLU A 1 373 ? -10.161 17.986  19.961  1.00 97.85 373 A 1 
ATOM 2926 C C   . GLU A 1 373 ? -9.278  19.221  19.751  1.00 98.12 373 A 1 
ATOM 2927 O O   . GLU A 1 373 ? -8.364  19.224  18.918  1.00 97.38 373 A 1 
ATOM 2928 C CB  . GLU A 1 373 ? -9.761  17.178  21.212  1.00 95.12 373 A 1 
ATOM 2929 C CG  . GLU A 1 373 ? -8.349  16.585  21.152  1.00 87.81 373 A 1 
ATOM 2930 C CD  . GLU A 1 373 ? -8.007  15.700  22.360  1.00 90.68 373 A 1 
ATOM 2931 O OE1 . GLU A 1 373 ? -6.792  15.554  22.630  1.00 82.86 373 A 1 
ATOM 2932 O OE2 . GLU A 1 373 ? -8.942  15.152  22.982  1.00 86.08 373 A 1 
ATOM 2933 N N   . ASP A 1 374 ? -9.584  20.315  20.474  1.00 97.96 374 A 1 
ATOM 2934 C CA  . ASP A 1 374 ? -8.702  21.480  20.544  1.00 97.69 374 A 1 
ATOM 2935 C C   . ASP A 1 374 ? -7.576  21.271  21.575  1.00 97.67 374 A 1 
ATOM 2936 O O   . ASP A 1 374 ? -7.570  20.313  22.343  1.00 96.78 374 A 1 
ATOM 2937 C CB  . ASP A 1 374 ? -9.512  22.781  20.743  1.00 97.02 374 A 1 
ATOM 2938 C CG  . ASP A 1 374 ? -10.056 23.049  22.155  1.00 96.52 374 A 1 
ATOM 2939 O OD1 . ASP A 1 374 ? -9.683  22.353  23.116  1.00 94.17 374 A 1 
ATOM 2940 O OD2 . ASP A 1 374 ? -10.797 24.046  22.321  1.00 93.35 374 A 1 
ATOM 2941 N N   . TYR A 1 375 ? -6.606  22.194  21.619  1.00 97.62 375 A 1 
ATOM 2942 C CA  . TYR A 1 375 ? -5.487  22.099  22.565  1.00 97.41 375 A 1 
ATOM 2943 C C   . TYR A 1 375 ? -5.848  22.408  24.030  1.00 97.16 375 A 1 
ATOM 2944 O O   . TYR A 1 375 ? -4.975  22.325  24.891  1.00 94.97 375 A 1 
ATOM 2945 C CB  . TYR A 1 375 ? -4.326  22.970  22.073  1.00 97.16 375 A 1 
ATOM 2946 C CG  . TYR A 1 375 ? -3.697  22.468  20.789  1.00 97.51 375 A 1 
ATOM 2947 C CD1 . TYR A 1 375 ? -3.109  21.188  20.759  1.00 96.21 375 A 1 
ATOM 2948 C CD2 . TYR A 1 375 ? -3.705  23.263  19.630  1.00 96.47 375 A 1 
ATOM 2949 C CE1 . TYR A 1 375 ? -2.532  20.702  19.573  1.00 95.83 375 A 1 
ATOM 2950 C CE2 . TYR A 1 375 ? -3.128  22.783  18.439  1.00 95.90 375 A 1 
ATOM 2951 C CZ  . TYR A 1 375 ? -2.542  21.500  18.411  1.00 96.39 375 A 1 
ATOM 2952 O OH  . TYR A 1 375 ? -1.995  21.026  17.265  1.00 95.24 375 A 1 
ATOM 2953 N N   . ASN A 1 376 ? -7.110  22.741  24.323  1.00 97.66 376 A 1 
ATOM 2954 C CA  . ASN A 1 376 ? -7.631  22.843  25.686  1.00 97.42 376 A 1 
ATOM 2955 C C   . ASN A 1 376 ? -8.365  21.562  26.120  1.00 97.40 376 A 1 
ATOM 2956 O O   . ASN A 1 376 ? -8.886  21.515  27.232  1.00 95.92 376 A 1 
ATOM 2957 C CB  . ASN A 1 376 ? -8.543  24.075  25.806  1.00 97.23 376 A 1 
ATOM 2958 C CG  . ASN A 1 376 ? -7.888  25.368  25.370  1.00 95.79 376 A 1 
ATOM 2959 O OD1 . ASN A 1 376 ? -6.856  25.790  25.866  1.00 88.96 376 A 1 
ATOM 2960 N ND2 . ASN A 1 376 ? -8.477  26.051  24.418  1.00 88.79 376 A 1 
ATOM 2961 N N   . GLY A 1 377 ? -8.436  20.544  25.258  1.00 95.93 377 A 1 
ATOM 2962 C CA  . GLY A 1 377 ? -9.133  19.281  25.509  1.00 95.37 377 A 1 
ATOM 2963 C C   . GLY A 1 377 ? -10.638 19.322  25.217  1.00 96.19 377 A 1 
ATOM 2964 O O   . GLY A 1 377 ? -11.354 18.396  25.588  1.00 94.87 377 A 1 
ATOM 2965 N N   . ASN A 1 378 ? -11.161 20.375  24.566  1.00 96.98 378 A 1 
ATOM 2966 C CA  . ASN A 1 378 ? -12.570 20.405  24.169  1.00 97.19 378 A 1 
ATOM 2967 C C   . ASN A 1 378 ? -12.774 19.591  22.891  1.00 97.54 378 A 1 
ATOM 2968 O O   . ASN A 1 378 ? -12.066 19.787  21.903  1.00 96.90 378 A 1 
ATOM 2969 C CB  . ASN A 1 378 ? -13.071 21.836  23.948  1.00 97.10 378 A 1 
ATOM 2970 C CG  . ASN A 1 378 ? -12.834 22.758  25.118  1.00 95.43 378 A 1 
ATOM 2971 O OD1 . ASN A 1 378 ? -13.342 22.570  26.209  1.00 89.61 378 A 1 
ATOM 2972 N ND2 . ASN A 1 378 ? -12.067 23.801  24.909  1.00 89.62 378 A 1 
ATOM 2973 N N   . ILE A 1 379 ? -13.801 18.741  22.871  1.00 98.03 379 A 1 
ATOM 2974 C CA  . ILE A 1 379 ? -14.172 17.969  21.684  1.00 98.01 379 A 1 
ATOM 2975 C C   . ILE A 1 379 ? -14.736 18.907  20.606  1.00 97.95 379 A 1 
ATOM 2976 O O   . ILE A 1 379 ? -15.772 19.539  20.796  1.00 96.92 379 A 1 
ATOM 2977 C CB  . ILE A 1 379 ? -15.155 16.834  22.051  1.00 97.61 379 A 1 
ATOM 2978 C CG1 . ILE A 1 379 ? -14.608 15.885  23.148  1.00 95.82 379 A 1 
ATOM 2979 C CG2 . ILE A 1 379 ? -15.556 16.032  20.803  1.00 96.15 379 A 1 
ATOM 2980 C CD1 . ILE A 1 379 ? -13.279 15.194  22.823  1.00 86.31 379 A 1 
ATOM 2981 N N   . ILE A 1 380 ? -14.067 18.961  19.452  1.00 96.79 380 A 1 
ATOM 2982 C CA  . ILE A 1 380 ? -14.513 19.676  18.247  1.00 95.84 380 A 1 
ATOM 2983 C C   . ILE A 1 380 ? -15.531 18.823  17.487  1.00 96.80 380 A 1 
ATOM 2984 O O   . ILE A 1 380 ? -16.550 19.319  17.011  1.00 96.03 380 A 1 
ATOM 2985 C CB  . ILE A 1 380 ? -13.301 20.010  17.340  1.00 93.57 380 A 1 
ATOM 2986 C CG1 . ILE A 1 380 ? -12.288 20.942  18.048  1.00 90.24 380 A 1 
ATOM 2987 C CG2 . ILE A 1 380 ? -13.762 20.640  16.012  1.00 89.38 380 A 1 
ATOM 2988 C CD1 . ILE A 1 380 ? -10.953 21.084  17.296  1.00 87.57 380 A 1 
ATOM 2989 N N   . TRP A 1 381 ? -15.238 17.531  17.361  1.00 97.76 381 A 1 
ATOM 2990 C CA  . TRP A 1 381 ? -16.068 16.551  16.677  1.00 98.05 381 A 1 
ATOM 2991 C C   . TRP A 1 381 ? -15.743 15.152  17.207  1.00 98.23 381 A 1 
ATOM 2992 O O   . TRP A 1 381 ? -14.589 14.860  17.502  1.00 98.03 381 A 1 
ATOM 2993 C CB  . TRP A 1 381 ? -15.819 16.639  15.162  1.00 98.02 381 A 1 
ATOM 2994 C CG  . TRP A 1 381 ? -16.515 15.603  14.339  1.00 98.00 381 A 1 
ATOM 2995 C CD1 . TRP A 1 381 ? -17.742 15.720  13.778  1.00 97.38 381 A 1 
ATOM 2996 C CD2 . TRP A 1 381 ? -16.050 14.263  14.004  1.00 97.97 381 A 1 
ATOM 2997 N NE1 . TRP A 1 381 ? -18.063 14.556  13.111  1.00 97.29 381 A 1 
ATOM 2998 C CE2 . TRP A 1 381 ? -17.053 13.623  13.221  1.00 97.65 381 A 1 
ATOM 2999 C CE3 . TRP A 1 381 ? -14.881 13.525  14.285  1.00 97.54 381 A 1 
ATOM 3000 C CZ2 . TRP A 1 381 ? -16.902 12.311  12.742  1.00 97.09 381 A 1 
ATOM 3001 C CZ3 . TRP A 1 381 ? -14.723 12.202  13.809  1.00 96.91 381 A 1 
ATOM 3002 C CH2 . TRP A 1 381 ? -15.727 11.602  13.041  1.00 96.58 381 A 1 
ATOM 3003 N N   . LYS A 1 382 ? -16.752 14.275  17.300  1.00 98.32 382 A 1 
ATOM 3004 C CA  . LYS A 1 382 ? -16.582 12.868  17.684  1.00 98.27 382 A 1 
ATOM 3005 C C   . LYS A 1 382 ? -17.520 12.010  16.850  1.00 98.33 382 A 1 
ATOM 3006 O O   . LYS A 1 382 ? -18.659 12.410  16.618  1.00 97.79 382 A 1 
ATOM 3007 C CB  . LYS A 1 382 ? -16.834 12.719  19.195  1.00 97.34 382 A 1 
ATOM 3008 C CG  . LYS A 1 382 ? -16.645 11.278  19.686  1.00 94.18 382 A 1 
ATOM 3009 C CD  . LYS A 1 382 ? -16.823 11.164  21.203  1.00 91.81 382 A 1 
ATOM 3010 C CE  . LYS A 1 382 ? -16.631 9.700   21.613  1.00 79.69 382 A 1 
ATOM 3011 N NZ  . LYS A 1 382 ? -16.758 9.501   23.080  1.00 74.96 382 A 1 
ATOM 3012 N N   . TYR A 1 383 ? -17.054 10.853  16.424  1.00 98.15 383 A 1 
ATOM 3013 C CA  . TYR A 1 383 ? -17.907 9.901   15.722  1.00 98.01 383 A 1 
ATOM 3014 C C   . TYR A 1 383 ? -18.974 9.322   16.666  1.00 97.84 383 A 1 
ATOM 3015 O O   . TYR A 1 383 ? -18.687 8.971   17.813  1.00 97.20 383 A 1 
ATOM 3016 C CB  . TYR A 1 383 ? -17.064 8.799   15.090  1.00 97.88 383 A 1 
ATOM 3017 C CG  . TYR A 1 383 ? -17.883 7.897   14.186  1.00 97.94 383 A 1 
ATOM 3018 C CD1 . TYR A 1 383 ? -18.346 6.653   14.650  1.00 97.23 383 A 1 
ATOM 3019 C CD2 . TYR A 1 383 ? -18.211 8.323   12.886  1.00 97.46 383 A 1 
ATOM 3020 C CE1 . TYR A 1 383 ? -19.123 5.832   13.815  1.00 97.06 383 A 1 
ATOM 3021 C CE2 . TYR A 1 383 ? -18.992 7.505   12.048  1.00 96.99 383 A 1 
ATOM 3022 C CZ  . TYR A 1 383 ? -19.444 6.258   12.511  1.00 97.23 383 A 1 
ATOM 3023 O OH  . TYR A 1 383 ? -20.192 5.466   11.702  1.00 96.41 383 A 1 
ATOM 3024 N N   . ASP A 1 384 ? -20.210 9.239   16.174  1.00 97.75 384 A 1 
ATOM 3025 C CA  . ASP A 1 384 ? -21.363 8.776   16.951  1.00 97.44 384 A 1 
ATOM 3026 C C   . ASP A 1 384 ? -21.542 7.258   16.811  1.00 97.19 384 A 1 
ATOM 3027 O O   . ASP A 1 384 ? -22.340 6.777   16.005  1.00 96.05 384 A 1 
ATOM 3028 C CB  . ASP A 1 384 ? -22.604 9.572   16.531  1.00 96.87 384 A 1 
ATOM 3029 C CG  . ASP A 1 384 ? -23.835 9.267   17.385  1.00 95.86 384 A 1 
ATOM 3030 O OD1 . ASP A 1 384 ? -23.808 8.326   18.211  1.00 94.16 384 A 1 
ATOM 3031 O OD2 . ASP A 1 384 ? -24.849 9.971   17.193  1.00 93.17 384 A 1 
ATOM 3032 N N   . TYR A 1 385 ? -20.774 6.507   17.601  1.00 97.09 385 A 1 
ATOM 3033 C CA  . TYR A 1 385 ? -20.852 5.041   17.618  1.00 96.59 385 A 1 
ATOM 3034 C C   . TYR A 1 385 ? -22.192 4.496   18.138  1.00 96.42 385 A 1 
ATOM 3035 O O   . TYR A 1 385 ? -22.519 3.343   17.856  1.00 94.86 385 A 1 
ATOM 3036 C CB  . TYR A 1 385 ? -19.709 4.477   18.471  1.00 96.04 385 A 1 
ATOM 3037 C CG  . TYR A 1 385 ? -18.323 4.684   17.890  1.00 96.25 385 A 1 
ATOM 3038 C CD1 . TYR A 1 385 ? -17.864 3.839   16.861  1.00 94.95 385 A 1 
ATOM 3039 C CD2 . TYR A 1 385 ? -17.491 5.707   18.376  1.00 95.45 385 A 1 
ATOM 3040 C CE1 . TYR A 1 385 ? -16.577 4.016   16.318  1.00 94.51 385 A 1 
ATOM 3041 C CE2 . TYR A 1 385 ? -16.202 5.891   17.830  1.00 94.75 385 A 1 
ATOM 3042 C CZ  . TYR A 1 385 ? -15.744 5.044   16.800  1.00 95.07 385 A 1 
ATOM 3043 O OH  . TYR A 1 385 ? -14.504 5.227   16.274  1.00 93.66 385 A 1 
ATOM 3044 N N   . GLU A 1 386 ? -22.970 5.276   18.902  1.00 96.27 386 A 1 
ATOM 3045 C CA  . GLU A 1 386 ? -24.248 4.830   19.467  1.00 95.99 386 A 1 
ATOM 3046 C C   . GLU A 1 386 ? -25.342 4.801   18.395  1.00 96.06 386 A 1 
ATOM 3047 O O   . GLU A 1 386 ? -26.050 3.806   18.259  1.00 94.71 386 A 1 
ATOM 3048 C CB  . GLU A 1 386 ? -24.677 5.730   20.638  1.00 95.93 386 A 1 
ATOM 3049 C CG  . GLU A 1 386 ? -23.743 5.621   21.855  1.00 86.81 386 A 1 
ATOM 3050 C CD  . GLU A 1 386 ? -24.194 6.457   23.070  1.00 79.75 386 A 1 
ATOM 3051 O OE1 . GLU A 1 386 ? -23.487 6.384   24.103  1.00 71.43 386 A 1 
ATOM 3052 O OE2 . GLU A 1 386 ? -25.227 7.157   22.990  1.00 73.86 386 A 1 
ATOM 3053 N N   . ASN A 1 387 ? -25.453 5.872   17.602  1.00 96.23 387 A 1 
ATOM 3054 C CA  . ASN A 1 387 ? -26.463 5.983   16.548  1.00 95.85 387 A 1 
ATOM 3055 C C   . ASN A 1 387 ? -25.973 5.488   15.176  1.00 95.52 387 A 1 
ATOM 3056 O O   . ASN A 1 387 ? -26.790 5.192   14.300  1.00 93.96 387 A 1 
ATOM 3057 C CB  . ASN A 1 387 ? -26.943 7.435   16.477  1.00 96.23 387 A 1 
ATOM 3058 C CG  . ASN A 1 387 ? -27.617 7.885   17.761  1.00 95.06 387 A 1 
ATOM 3059 O OD1 . ASN A 1 387 ? -28.594 7.312   18.217  1.00 88.56 387 A 1 
ATOM 3060 N ND2 . ASN A 1 387 ? -27.131 8.932   18.382  1.00 88.52 387 A 1 
ATOM 3061 N N   . GLN A 1 388 ? -24.661 5.400   14.980  1.00 96.58 388 A 1 
ATOM 3062 C CA  . GLN A 1 388 ? -24.035 4.943   13.741  1.00 95.93 388 A 1 
ATOM 3063 C C   . GLN A 1 388 ? -22.981 3.857   14.024  1.00 96.33 388 A 1 
ATOM 3064 O O   . GLN A 1 388 ? -21.789 4.091   13.822  1.00 95.25 388 A 1 
ATOM 3065 C CB  . GLN A 1 388 ? -23.439 6.136   12.973  1.00 94.83 388 A 1 
ATOM 3066 C CG  . GLN A 1 388 ? -24.466 7.221   12.623  1.00 89.98 388 A 1 
ATOM 3067 C CD  . GLN A 1 388 ? -23.845 8.286   11.731  1.00 82.02 388 A 1 
ATOM 3068 O OE1 . GLN A 1 388 ? -23.425 8.014   10.611  1.00 72.87 388 A 1 
ATOM 3069 N NE2 . GLN A 1 388 ? -23.759 9.523   12.168  1.00 70.08 388 A 1 
ATOM 3070 N N   . PRO A 1 389 ? -23.384 2.671   14.501  1.00 95.40 389 A 1 
ATOM 3071 C CA  . PRO A 1 389 ? -22.439 1.606   14.798  1.00 94.47 389 A 1 
ATOM 3072 C C   . PRO A 1 389 ? -21.650 1.211   13.545  1.00 94.19 389 A 1 
ATOM 3073 O O   . PRO A 1 389 ? -22.215 1.035   12.464  1.00 92.57 389 A 1 
ATOM 3074 C CB  . PRO A 1 389 ? -23.277 0.452   15.355  1.00 93.64 389 A 1 
ATOM 3075 C CG  . PRO A 1 389 ? -24.660 0.686   14.742  1.00 92.09 389 A 1 
ATOM 3076 C CD  . PRO A 1 389 ? -24.756 2.206   14.682  1.00 94.69 389 A 1 
ATOM 3077 N N   . GLU A 1 390 ? -20.339 1.063   13.690  1.00 93.54 390 A 1 
ATOM 3078 C CA  . GLU A 1 390 ? -19.497 0.590   12.595  1.00 93.53 390 A 1 
ATOM 3079 C C   . GLU A 1 390 ? -19.637 -0.918  12.397  1.00 93.72 390 A 1 
ATOM 3080 O O   . GLU A 1 390 ? -19.721 -1.700  13.349  1.00 91.68 390 A 1 
ATOM 3081 C CB  . GLU A 1 390 ? -18.025 0.966   12.800  1.00 91.80 390 A 1 
ATOM 3082 C CG  . GLU A 1 390 ? -17.793 2.475   12.685  1.00 88.43 390 A 1 
ATOM 3083 C CD  . GLU A 1 390 ? -16.329 2.763   12.358  1.00 90.37 390 A 1 
ATOM 3084 O OE1 . GLU A 1 390 ? -16.021 2.890   11.152  1.00 83.00 390 A 1 
ATOM 3085 O OE2 . GLU A 1 390 ? -15.488 2.835   13.273  1.00 85.61 390 A 1 
ATOM 3086 N N   . LYS A 1 391 ? -19.603 -1.335  11.141  1.00 94.39 391 A 1 
ATOM 3087 C CA  . LYS A 1 391 ? -19.398 -2.741  10.805  1.00 94.30 391 A 1 
ATOM 3088 C C   . LYS A 1 391 ? -17.972 -3.162  11.115  1.00 95.31 391 A 1 
ATOM 3089 O O   . LYS A 1 391 ? -17.055 -2.347  11.155  1.00 94.00 391 A 1 
ATOM 3090 C CB  . LYS A 1 391 ? -19.705 -3.006  9.335   1.00 91.92 391 A 1 
ATOM 3091 C CG  . LYS A 1 391 ? -21.201 -2.863  9.098   1.00 86.70 391 A 1 
ATOM 3092 C CD  . LYS A 1 391 ? -21.558 -3.436  7.736   1.00 84.71 391 A 1 
ATOM 3093 C CE  . LYS A 1 391 ? -23.066 -3.379  7.670   1.00 80.32 391 A 1 
ATOM 3094 N NZ  . LYS A 1 391 ? -23.606 -4.541  6.961   1.00 73.76 391 A 1 
ATOM 3095 N N   . ASN A 1 392 ? -17.783 -4.474  11.230  1.00 95.71 392 A 1 
ATOM 3096 C CA  . ASN A 1 392 ? -16.443 -5.029  11.235  1.00 96.01 392 A 1 
ATOM 3097 C C   . ASN A 1 392 ? -15.708 -4.596  9.950   1.00 96.63 392 A 1 
ATOM 3098 O O   . ASN A 1 392 ? -16.152 -4.902  8.840   1.00 96.46 392 A 1 
ATOM 3099 C CB  . ASN A 1 392 ? -16.549 -6.556  11.384  1.00 95.33 392 A 1 
ATOM 3100 C CG  . ASN A 1 392 ? -15.193 -7.221  11.525  1.00 93.85 392 A 1 
ATOM 3101 O OD1 . ASN A 1 392 ? -14.186 -6.794  10.994  1.00 89.51 392 A 1 
ATOM 3102 N ND2 . ASN A 1 392 ? -15.114 -8.300  12.259  1.00 87.25 392 A 1 
ATOM 3103 N N   . HIS A 1 393 ? -14.590 -3.886  10.115  1.00 96.15 393 A 1 
ATOM 3104 C CA  . HIS A 1 393 ? -13.820 -3.331  8.995   1.00 96.50 393 A 1 
ATOM 3105 C C   . HIS A 1 393 ? -13.356 -4.420  8.014   1.00 97.24 393 A 1 
ATOM 3106 O O   . HIS A 1 393 ? -13.342 -4.185  6.809   1.00 96.31 393 A 1 
ATOM 3107 C CB  . HIS A 1 393 ? -12.626 -2.540  9.541   1.00 95.44 393 A 1 
ATOM 3108 C CG  . HIS A 1 393 ? -12.969 -1.450  10.532  1.00 94.11 393 A 1 
ATOM 3109 N ND1 . HIS A 1 393 ? -12.109 -0.938  11.487  1.00 82.66 393 A 1 
ATOM 3110 C CD2 . HIS A 1 393 ? -14.167 -0.799  10.667  1.00 83.53 393 A 1 
ATOM 3111 C CE1 . HIS A 1 393 ? -12.776 -0.008  12.177  1.00 84.30 393 A 1 
ATOM 3112 N NE2 . HIS A 1 393 ? -14.031 0.105   11.719  1.00 86.42 393 A 1 
ATOM 3113 N N   . TYR A 1 394 ? -13.058 -5.627  8.501   1.00 96.55 394 A 1 
ATOM 3114 C CA  . TYR A 1 394 ? -12.697 -6.763  7.651   1.00 96.77 394 A 1 
ATOM 3115 C C   . TYR A 1 394 ? -13.849 -7.205  6.735   1.00 97.40 394 A 1 
ATOM 3116 O O   . TYR A 1 394 ? -13.611 -7.581  5.592   1.00 96.75 394 A 1 
ATOM 3117 C CB  . TYR A 1 394 ? -12.266 -7.949  8.525   1.00 95.83 394 A 1 
ATOM 3118 C CG  . TYR A 1 394 ? -11.019 -7.731  9.355   1.00 94.42 394 A 1 
ATOM 3119 C CD1 . TYR A 1 394 ? -9.783  -7.545  8.712   1.00 90.40 394 A 1 
ATOM 3120 C CD2 . TYR A 1 394 ? -11.082 -7.745  10.763  1.00 89.94 394 A 1 
ATOM 3121 C CE1 . TYR A 1 394 ? -8.611  -7.371  9.472   1.00 87.79 394 A 1 
ATOM 3122 C CE2 . TYR A 1 394 ? -9.911  -7.572  11.526  1.00 87.46 394 A 1 
ATOM 3123 C CZ  . TYR A 1 394 ? -8.672  -7.386  10.879  1.00 88.02 394 A 1 
ATOM 3124 O OH  . TYR A 1 394 ? -7.538  -7.217  11.609  1.00 85.37 394 A 1 
ATOM 3125 N N   . ASP A 1 395 ? -15.098 -7.155  7.206   1.00 97.14 395 A 1 
ATOM 3126 C CA  . ASP A 1 395 ? -16.261 -7.433  6.359   1.00 97.57 395 A 1 
ATOM 3127 C C   . ASP A 1 395 ? -16.469 -6.277  5.363   1.00 97.98 395 A 1 
ATOM 3128 O O   . ASP A 1 395 ? -16.728 -6.505  4.179   1.00 97.81 395 A 1 
ATOM 3129 C CB  . ASP A 1 395 ? -17.520 -7.680  7.221   1.00 97.26 395 A 1 
ATOM 3130 C CG  . ASP A 1 395 ? -17.472 -8.955  8.085   1.00 96.48 395 A 1 
ATOM 3131 O OD1 . ASP A 1 395 ? -16.890 -9.976  7.647   1.00 93.66 395 A 1 
ATOM 3132 O OD2 . ASP A 1 395 ? -18.066 -8.949  9.187   1.00 93.48 395 A 1 
ATOM 3133 N N   . GLN A 1 396 ? -16.281 -5.023  5.813   1.00 97.75 396 A 1 
ATOM 3134 C CA  . GLN A 1 396 ? -16.454 -3.834  4.973   1.00 97.87 396 A 1 
ATOM 3135 C C   . GLN A 1 396 ? -15.434 -3.757  3.822   1.00 98.08 396 A 1 
ATOM 3136 O O   . GLN A 1 396 ? -15.797 -3.318  2.727   1.00 97.83 396 A 1 
ATOM 3137 C CB  . GLN A 1 396 ? -16.412 -2.584  5.866   1.00 97.22 396 A 1 
ATOM 3138 C CG  . GLN A 1 396 ? -16.951 -1.332  5.162   1.00 91.78 396 A 1 
ATOM 3139 C CD  . GLN A 1 396 ? -18.437 -1.432  4.820   1.00 93.34 396 A 1 
ATOM 3140 O OE1 . GLN A 1 396 ? -19.287 -1.576  5.679   1.00 86.11 396 A 1 
ATOM 3141 N NE2 . GLN A 1 396 ? -18.816 -1.373  3.564   1.00 84.67 396 A 1 
ATOM 3142 N N   . GLU A 1 397 ? -14.193 -4.231  4.016   1.00 97.34 397 A 1 
ATOM 3143 C CA  . GLU A 1 397 ? -13.180 -4.386  2.952   1.00 97.62 397 A 1 
ATOM 3144 C C   . GLU A 1 397 ? -13.745 -5.158  1.747   1.00 98.02 397 A 1 
ATOM 3145 O O   . GLU A 1 397 ? -13.661 -4.711  0.598   1.00 97.78 397 A 1 
ATOM 3146 C CB  . GLU A 1 397 ? -11.952 -5.153  3.496   1.00 97.09 397 A 1 
ATOM 3147 C CG  . GLU A 1 397 ? -11.044 -4.344  4.434   1.00 95.30 397 A 1 
ATOM 3148 C CD  . GLU A 1 397 ? -9.984  -5.183  5.184   1.00 95.93 397 A 1 
ATOM 3149 O OE1 . GLU A 1 397 ? -9.167  -4.571  5.912   1.00 90.47 397 A 1 
ATOM 3150 O OE2 . GLU A 1 397 ? -9.957  -6.431  5.072   1.00 92.36 397 A 1 
ATOM 3151 N N   . HIS A 1 398 ? -14.370 -6.299  2.014   1.00 98.01 398 A 1 
ATOM 3152 C CA  . HIS A 1 398 ? -14.895 -7.177  0.967   1.00 98.46 398 A 1 
ATOM 3153 C C   . HIS A 1 398 ? -16.221 -6.674  0.384   1.00 98.55 398 A 1 
ATOM 3154 O O   . HIS A 1 398 ? -16.462 -6.857  -0.808  1.00 98.26 398 A 1 
ATOM 3155 C CB  . HIS A 1 398 ? -15.001 -8.599  1.512   1.00 98.37 398 A 1 
ATOM 3156 C CG  . HIS A 1 398 ? -13.649 -9.229  1.723   1.00 98.37 398 A 1 
ATOM 3157 N ND1 . HIS A 1 398 ? -12.904 -9.875  0.758   1.00 93.32 398 A 1 
ATOM 3158 C CD2 . HIS A 1 398 ? -12.922 -9.242  2.880   1.00 93.56 398 A 1 
ATOM 3159 C CE1 . HIS A 1 398 ? -11.755 -10.275 1.331   1.00 93.93 398 A 1 
ATOM 3160 N NE2 . HIS A 1 398 ? -11.725 -9.908  2.619   1.00 94.83 398 A 1 
ATOM 3161 N N   . ILE A 1 399 ? -17.046 -5.969  1.173   1.00 98.37 399 A 1 
ATOM 3162 C CA  . ILE A 1 399 ? -18.230 -5.264  0.651   1.00 98.33 399 A 1 
ATOM 3163 C C   . ILE A 1 399 ? -17.795 -4.201  -0.365  1.00 98.31 399 A 1 
ATOM 3164 O O   . ILE A 1 399 ? -18.321 -4.174  -1.479  1.00 98.02 399 A 1 
ATOM 3165 C CB  . ILE A 1 399 ? -19.073 -4.669  1.803   1.00 98.21 399 A 1 
ATOM 3166 C CG1 . ILE A 1 399 ? -19.702 -5.803  2.646   1.00 97.52 399 A 1 
ATOM 3167 C CG2 . ILE A 1 399 ? -20.180 -3.745  1.260   1.00 97.57 399 A 1 
ATOM 3168 C CD1 . ILE A 1 399 ? -20.303 -5.337  3.978   1.00 95.32 399 A 1 
ATOM 3169 N N   . HIS A 1 400 ? -16.788 -3.379  -0.035  1.00 98.01 400 A 1 
ATOM 3170 C CA  . HIS A 1 400 ? -16.237 -2.389  -0.964  1.00 97.92 400 A 1 
ATOM 3171 C C   . HIS A 1 400 ? -15.621 -3.036  -2.211  1.00 98.00 400 A 1 
ATOM 3172 O O   . HIS A 1 400 ? -15.788 -2.506  -3.311  1.00 97.77 400 A 1 
ATOM 3173 C CB  . HIS A 1 400 ? -15.188 -1.520  -0.252  1.00 97.55 400 A 1 
ATOM 3174 C CG  . HIS A 1 400 ? -15.719 -0.637  0.845   1.00 96.49 400 A 1 
ATOM 3175 N ND1 . HIS A 1 400 ? -14.977 -0.163  1.913   1.00 89.16 400 A 1 
ATOM 3176 C CD2 . HIS A 1 400 ? -16.974 -0.106  0.960   1.00 89.33 400 A 1 
ATOM 3177 C CE1 . HIS A 1 400 ? -15.775 0.624   2.648   1.00 90.83 400 A 1 
ATOM 3178 N NE2 . HIS A 1 400 ? -16.997 0.685   2.108   1.00 90.86 400 A 1 
ATOM 3179 N N   . LEU A 1 401 ? -14.961 -4.187  -2.070  1.00 98.27 401 A 1 
ATOM 3180 C CA  . LEU A 1 401 ? -14.415 -4.950  -3.200  1.00 98.44 401 A 1 
ATOM 3181 C C   . LEU A 1 401 ? -15.523 -5.360  -4.180  1.00 98.49 401 A 1 
ATOM 3182 O O   . LEU A 1 401 ? -15.463 -5.022  -5.364  1.00 98.40 401 A 1 
ATOM 3183 C CB  . LEU A 1 401 ? -13.654 -6.179  -2.653  1.00 98.51 401 A 1 
ATOM 3184 C CG  . LEU A 1 401 ? -13.095 -7.133  -3.726  1.00 98.27 401 A 1 
ATOM 3185 C CD1 . LEU A 1 401 ? -11.971 -6.492  -4.533  1.00 97.61 401 A 1 
ATOM 3186 C CD2 . LEU A 1 401 ? -12.552 -8.398  -3.057  1.00 97.68 401 A 1 
ATOM 3187 N N   . VAL A 1 402 ? -16.547 -6.056  -3.692  1.00 98.54 402 A 1 
ATOM 3188 C CA  . VAL A 1 402 ? -17.647 -6.569  -4.521  1.00 98.56 402 A 1 
ATOM 3189 C C   . VAL A 1 402 ? -18.465 -5.422  -5.112  1.00 98.43 402 A 1 
ATOM 3190 O O   . VAL A 1 402 ? -18.774 -5.434  -6.305  1.00 98.17 402 A 1 
ATOM 3191 C CB  . VAL A 1 402 ? -18.531 -7.539  -3.708  1.00 98.55 402 A 1 
ATOM 3192 C CG1 . VAL A 1 402 ? -19.776 -7.986  -4.487  1.00 97.92 402 A 1 
ATOM 3193 C CG2 . VAL A 1 402 ? -17.743 -8.804  -3.340  1.00 97.78 402 A 1 
ATOM 3194 N N   . GLU A 1 403 ? -18.770 -4.399  -4.314  1.00 98.28 403 A 1 
ATOM 3195 C CA  . GLU A 1 403 ? -19.483 -3.208  -4.775  1.00 98.03 403 A 1 
ATOM 3196 C C   . GLU A 1 403 ? -18.705 -2.475  -5.875  1.00 97.92 403 A 1 
ATOM 3197 O O   . GLU A 1 403 ? -19.274 -2.137  -6.910  1.00 97.37 403 A 1 
ATOM 3198 C CB  . GLU A 1 403 ? -19.731 -2.268  -3.590  1.00 97.46 403 A 1 
ATOM 3199 C CG  . GLU A 1 403 ? -20.650 -1.119  -4.005  1.00 95.19 403 A 1 
ATOM 3200 C CD  . GLU A 1 403 ? -20.645 0.074   -3.052  1.00 94.85 403 A 1 
ATOM 3201 O OE1 . GLU A 1 403 ? -21.616 0.857   -3.132  1.00 86.94 403 A 1 
ATOM 3202 O OE2 . GLU A 1 403 ? -19.616 0.362   -2.419  1.00 89.35 403 A 1 
ATOM 3203 N N   . SER A 1 404 ? -17.397 -2.255  -5.677  1.00 98.25 404 A 1 
ATOM 3204 C CA  . SER A 1 404 ? -16.548 -1.569  -6.655  1.00 98.22 404 A 1 
ATOM 3205 C C   . SER A 1 404 ? -16.508 -2.305  -7.990  1.00 98.14 404 A 1 
ATOM 3206 O O   . SER A 1 404 ? -16.584 -1.658  -9.033  1.00 97.78 404 A 1 
ATOM 3207 C CB  . SER A 1 404 ? -15.134 -1.408  -6.101  1.00 98.13 404 A 1 
ATOM 3208 O OG  . SER A 1 404 ? -14.310 -0.753  -7.051  1.00 96.98 404 A 1 
ATOM 3209 N N   . ILE A 1 405 ? -16.433 -3.631  -7.968  1.00 98.36 405 A 1 
ATOM 3210 C CA  . ILE A 1 405 ? -16.444 -4.447  -9.192  1.00 98.45 405 A 1 
ATOM 3211 C C   . ILE A 1 405 ? -17.804 -4.345  -9.896  1.00 98.29 405 A 1 
ATOM 3212 O O   . ILE A 1 405 ? -17.858 -4.097  -11.097 1.00 97.85 405 A 1 
ATOM 3213 C CB  . ILE A 1 405 ? -16.075 -5.912  -8.871  1.00 98.63 405 A 1 
ATOM 3214 C CG1 . ILE A 1 405 ? -14.619 -6.014  -8.347  1.00 98.40 405 A 1 
ATOM 3215 C CG2 . ILE A 1 405 ? -16.232 -6.798  -10.123 1.00 98.33 405 A 1 
ATOM 3216 C CD1 . ILE A 1 405 ? -14.306 -7.350  -7.664  1.00 97.88 405 A 1 
ATOM 3217 N N   . ARG A 1 406 ? -18.911 -4.506  -9.160  1.00 98.42 406 A 1 
ATOM 3218 C CA  . ARG A 1 406 ? -20.263 -4.537  -9.751  1.00 98.18 406 A 1 
ATOM 3219 C C   . ARG A 1 406 ? -20.745 -3.182  -10.260 1.00 97.95 406 A 1 
ATOM 3220 O O   . ARG A 1 406 ? -21.480 -3.138  -11.240 1.00 97.21 406 A 1 
ATOM 3221 C CB  . ARG A 1 406 ? -21.258 -5.100  -8.737  1.00 97.91 406 A 1 
ATOM 3222 C CG  . ARG A 1 406 ? -21.071 -6.613  -8.607  1.00 96.81 406 A 1 
ATOM 3223 C CD  . ARG A 1 406 ? -22.065 -7.177  -7.603  1.00 96.69 406 A 1 
ATOM 3224 N NE  . ARG A 1 406 ? -22.031 -8.649  -7.639  1.00 96.51 406 A 1 
ATOM 3225 C CZ  . ARG A 1 406 ? -22.498 -9.471  -6.724  1.00 97.03 406 A 1 
ATOM 3226 N NH1 . ARG A 1 406 ? -23.033 -9.066  -5.614  1.00 93.95 406 A 1 
ATOM 3227 N NH2 . ARG A 1 406 ? -22.437 -10.749 -6.925  1.00 94.32 406 A 1 
ATOM 3228 N N   . LEU A 1 407 ? -20.317 -2.099  -9.618  1.00 97.79 407 A 1 
ATOM 3229 C CA  . LEU A 1 407 ? -20.674 -0.728  -9.995  1.00 97.35 407 A 1 
ATOM 3230 C C   . LEU A 1 407 ? -19.586 -0.021  -10.819 1.00 97.17 407 A 1 
ATOM 3231 O O   . LEU A 1 407 ? -19.670 1.185   -11.014 1.00 95.96 407 A 1 
ATOM 3232 C CB  . LEU A 1 407 ? -21.064 0.075   -8.738  1.00 97.21 407 A 1 
ATOM 3233 C CG  . LEU A 1 407 ? -22.224 -0.496  -7.906  1.00 96.56 407 A 1 
ATOM 3234 C CD1 . LEU A 1 407 ? -22.539 0.475   -6.765  1.00 94.56 407 A 1 
ATOM 3235 C CD2 . LEU A 1 407 ? -23.503 -0.687  -8.725  1.00 94.69 407 A 1 
ATOM 3236 N N   . ASP A 1 408 ? -18.552 -0.741  -11.269 1.00 97.66 408 A 1 
ATOM 3237 C CA  . ASP A 1 408 ? -17.428 -0.201  -12.054 1.00 97.44 408 A 1 
ATOM 3238 C C   . ASP A 1 408 ? -16.747 1.030   -11.397 1.00 97.26 408 A 1 
ATOM 3239 O O   . ASP A 1 408 ? -16.292 1.961   -12.069 1.00 95.82 408 A 1 
ATOM 3240 C CB  . ASP A 1 408 ? -17.859 0.023   -13.525 1.00 97.12 408 A 1 
ATOM 3241 C CG  . ASP A 1 408 ? -16.678 0.239   -14.476 1.00 95.32 408 A 1 
ATOM 3242 O OD1 . ASP A 1 408 ? -15.666 -0.484  -14.363 1.00 91.23 408 A 1 
ATOM 3243 O OD2 . ASP A 1 408 ? -16.719 1.139   -15.345 1.00 90.74 408 A 1 
ATOM 3244 N N   . LYS A 1 409 ? -16.673 1.050   -10.050 1.00 97.15 409 A 1 
ATOM 3245 C CA  . LYS A 1 409 ? -16.072 2.162   -9.285  1.00 96.78 409 A 1 
ATOM 3246 C C   . LYS A 1 409 ? -14.548 2.215   -9.403  1.00 96.90 409 A 1 
ATOM 3247 O O   . LYS A 1 409 ? -13.963 3.265   -9.149  1.00 95.60 409 A 1 
ATOM 3248 C CB  . LYS A 1 409 ? -16.486 2.112   -7.802  1.00 96.65 409 A 1 
ATOM 3249 C CG  . LYS A 1 409 ? -17.986 2.339   -7.567  1.00 95.97 409 A 1 
ATOM 3250 C CD  . LYS A 1 409 ? -18.280 2.418   -6.059  1.00 93.67 409 A 1 
ATOM 3251 C CE  . LYS A 1 409 ? -19.762 2.711   -5.781  1.00 90.52 409 A 1 
ATOM 3252 N NZ  . LYS A 1 409 ? -20.039 2.825   -4.327  1.00 82.91 409 A 1 
ATOM 3253 N N   . LYS A 1 410 ? -13.902 1.096   -9.764  1.00 96.82 410 A 1 
ATOM 3254 C CA  . LYS A 1 410 ? -12.447 1.011   -10.002 1.00 96.97 410 A 1 
ATOM 3255 C C   . LYS A 1 410 ? -11.597 1.493   -8.820  1.00 97.08 410 A 1 
ATOM 3256 O O   . LYS A 1 410 ? -10.549 2.114   -9.022  1.00 95.47 410 A 1 
ATOM 3257 C CB  . LYS A 1 410 ? -12.089 1.729   -11.317 1.00 96.51 410 A 1 
ATOM 3258 C CG  . LYS A 1 410 ? -12.806 1.092   -12.515 1.00 95.42 410 A 1 
ATOM 3259 C CD  . LYS A 1 410 ? -12.716 1.953   -13.776 1.00 92.96 410 A 1 
ATOM 3260 C CE  . LYS A 1 410 ? -13.510 1.177   -14.827 1.00 87.79 410 A 1 
ATOM 3261 N NZ  . LYS A 1 410 ? -14.155 2.007   -15.856 1.00 78.52 410 A 1 
ATOM 3262 N N   . ILE A 1 411 ? -12.028 1.222   -7.586  1.00 97.22 411 A 1 
ATOM 3263 C CA  . ILE A 1 411 ? -11.232 1.536   -6.390  1.00 97.23 411 A 1 
ATOM 3264 C C   . ILE A 1 411 ? -9.891  0.805   -6.503  1.00 97.55 411 A 1 
ATOM 3265 O O   . ILE A 1 411 ? -9.854  -0.405  -6.719  1.00 97.37 411 A 1 
ATOM 3266 C CB  . ILE A 1 411 ? -11.971 1.172   -5.083  1.00 97.05 411 A 1 
ATOM 3267 C CG1 . ILE A 1 411 ? -13.295 1.964   -4.950  1.00 95.97 411 A 1 
ATOM 3268 C CG2 . ILE A 1 411 ? -11.061 1.457   -3.869  1.00 95.48 411 A 1 
ATOM 3269 C CD1 . ILE A 1 411 ? -14.184 1.514   -3.781  1.00 94.19 411 A 1 
ATOM 3270 N N   . ASN A 1 412 ? -8.780  1.547   -6.346  1.00 97.25 412 A 1 
ATOM 3271 C CA  . ASN A 1 412 ? -7.432  0.986   -6.379  1.00 97.51 412 A 1 
ATOM 3272 C C   . ASN A 1 412 ? -6.585  1.590   -5.256  1.00 97.30 412 A 1 
ATOM 3273 O O   . ASN A 1 412 ? -6.086  2.706   -5.370  1.00 96.52 412 A 1 
ATOM 3274 C CB  . ASN A 1 412 ? -6.829  1.193   -7.775  1.00 97.50 412 A 1 
ATOM 3275 C CG  . ASN A 1 412 ? -5.450  0.569   -7.923  1.00 97.64 412 A 1 
ATOM 3276 O OD1 . ASN A 1 412 ? -4.847  0.041   -6.999  1.00 95.80 412 A 1 
ATOM 3277 N ND2 . ASN A 1 412 ? -4.902  0.612   -9.111  1.00 95.32 412 A 1 
ATOM 3278 N N   . GLN A 1 413 ? -6.411  0.833   -4.177  1.00 97.07 413 A 1 
ATOM 3279 C CA  . GLN A 1 413 ? -5.662  1.246   -2.984  1.00 96.99 413 A 1 
ATOM 3280 C C   . GLN A 1 413 ? -4.184  0.814   -3.010  1.00 97.27 413 A 1 
ATOM 3281 O O   . GLN A 1 413 ? -3.445  1.094   -2.066  1.00 96.83 413 A 1 
ATOM 3282 C CB  . GLN A 1 413 ? -6.355  0.678   -1.741  1.00 96.51 413 A 1 
ATOM 3283 C CG  . GLN A 1 413 ? -7.783  1.194   -1.532  1.00 94.51 413 A 1 
ATOM 3284 C CD  . GLN A 1 413 ? -8.394  0.566   -0.285  1.00 94.55 413 A 1 
ATOM 3285 O OE1 . GLN A 1 413 ? -8.399  -0.644  -0.103  1.00 87.36 413 A 1 
ATOM 3286 N NE2 . GLN A 1 413 ? -8.903  1.344   0.633   1.00 86.64 413 A 1 
ATOM 3287 N N   . ALA A 1 414 ? -3.730  0.114   -4.055  1.00 97.47 414 A 1 
ATOM 3288 C CA  . ALA A 1 414 ? -2.414  -0.525  -4.051  1.00 97.71 414 A 1 
ATOM 3289 C C   . ALA A 1 414 ? -1.257  0.486   -4.016  1.00 97.76 414 A 1 
ATOM 3290 O O   . ALA A 1 414 ? -0.286  0.268   -3.294  1.00 97.52 414 A 1 
ATOM 3291 C CB  . ALA A 1 414 ? -2.306  -1.443  -5.269  1.00 97.76 414 A 1 
ATOM 3292 N N   . GLU A 1 415 ? -1.347  1.593   -4.766  1.00 97.50 415 A 1 
ATOM 3293 C CA  . GLU A 1 415 ? -0.296  2.617   -4.793  1.00 97.28 415 A 1 
ATOM 3294 C C   . GLU A 1 415 ? -0.191  3.345   -3.443  1.00 97.30 415 A 1 
ATOM 3295 O O   . GLU A 1 415 ? 0.915   3.529   -2.931  1.00 96.84 415 A 1 
ATOM 3296 C CB  . GLU A 1 415 ? -0.516  3.578   -5.979  1.00 96.80 415 A 1 
ATOM 3297 C CG  . GLU A 1 415 ? 0.652   4.570   -6.136  1.00 92.87 415 A 1 
ATOM 3298 C CD  . GLU A 1 415 ? 0.682   5.376   -7.449  1.00 93.16 415 A 1 
ATOM 3299 O OE1 . GLU A 1 415 ? 1.754   5.986   -7.743  1.00 85.97 415 A 1 
ATOM 3300 O OE2 . GLU A 1 415 ? -0.305  5.381   -8.207  1.00 88.57 415 A 1 
ATOM 3301 N N   . ASP A 1 416 ? -1.317  3.686   -2.820  1.00 97.38 416 A 1 
ATOM 3302 C CA  . ASP A 1 416 ? -1.345  4.312   -1.493  1.00 97.14 416 A 1 
ATOM 3303 C C   . ASP A 1 416 ? -0.710  3.410   -0.433  1.00 97.50 416 A 1 
ATOM 3304 O O   . ASP A 1 416 ? 0.193   3.843   0.286   1.00 97.07 416 A 1 
ATOM 3305 C CB  . ASP A 1 416 ? -2.788  4.640   -1.086  1.00 96.38 416 A 1 
ATOM 3306 C CG  . ASP A 1 416 ? -3.374  5.881   -1.758  1.00 93.90 416 A 1 
ATOM 3307 O OD1 . ASP A 1 416 ? -2.612  6.627   -2.418  1.00 90.46 416 A 1 
ATOM 3308 O OD2 . ASP A 1 416 ? -4.580  6.106   -1.521  1.00 89.21 416 A 1 
ATOM 3309 N N   . LEU A 1 417 ? -1.115  2.131   -0.385  1.00 96.99 417 A 1 
ATOM 3310 C CA  . LEU A 1 417 ? -0.524  1.158   0.536   1.00 97.11 417 A 1 
ATOM 3311 C C   . LEU A 1 417 ? 0.974   0.964   0.272   1.00 97.50 417 A 1 
ATOM 3312 O O   . LEU A 1 417 ? 1.750   0.835   1.215   1.00 97.50 417 A 1 
ATOM 3313 C CB  . LEU A 1 417 ? -1.289  -0.176  0.440   1.00 96.96 417 A 1 
ATOM 3314 C CG  . LEU A 1 417 ? -0.725  -1.277  1.363   1.00 95.65 417 A 1 
ATOM 3315 C CD1 . LEU A 1 417 ? -0.800  -0.907  2.845   1.00 93.54 417 A 1 
ATOM 3316 C CD2 . LEU A 1 417 ? -1.484  -2.583  1.167   1.00 93.96 417 A 1 
ATOM 3317 N N   . ALA A 1 418 ? 1.408   0.971   -0.994  1.00 97.78 418 A 1 
ATOM 3318 C CA  . ALA A 1 418 ? 2.818   0.847   -1.339  1.00 97.98 418 A 1 
ATOM 3319 C C   . ALA A 1 418 ? 3.636   2.022   -0.794  1.00 98.01 418 A 1 
ATOM 3320 O O   . ALA A 1 418 ? 4.696   1.807   -0.207  1.00 98.01 418 A 1 
ATOM 3321 C CB  . ALA A 1 418 ? 2.961   0.711   -2.855  1.00 98.12 418 A 1 
ATOM 3322 N N   . TYR A 1 419 ? 3.145   3.256   -0.912  1.00 98.05 419 A 1 
ATOM 3323 C CA  . TYR A 1 419 ? 3.838   4.412   -0.352  1.00 97.98 419 A 1 
ATOM 3324 C C   . TYR A 1 419 ? 3.865   4.397   1.177   1.00 97.96 419 A 1 
ATOM 3325 O O   . TYR A 1 419 ? 4.937   4.599   1.747   1.00 97.67 419 A 1 
ATOM 3326 C CB  . TYR A 1 419 ? 3.234   5.711   -0.886  1.00 97.83 419 A 1 
ATOM 3327 C CG  . TYR A 1 419 ? 3.564   5.984   -2.342  1.00 97.46 419 A 1 
ATOM 3328 C CD1 . TYR A 1 419 ? 4.907   6.025   -2.775  1.00 95.40 419 A 1 
ATOM 3329 C CD2 . TYR A 1 419 ? 2.530   6.205   -3.265  1.00 95.56 419 A 1 
ATOM 3330 C CE1 . TYR A 1 419 ? 5.212   6.285   -4.128  1.00 94.54 419 A 1 
ATOM 3331 C CE2 . TYR A 1 419 ? 2.828   6.468   -4.614  1.00 94.45 419 A 1 
ATOM 3332 C CZ  . TYR A 1 419 ? 4.170   6.509   -5.048  1.00 95.16 419 A 1 
ATOM 3333 O OH  . TYR A 1 419 ? 4.450   6.774   -6.349  1.00 93.24 419 A 1 
ATOM 3334 N N   . SER A 1 420 ? 2.755   4.081   1.844   1.00 97.81 420 A 1 
ATOM 3335 C CA  . SER A 1 420 ? 2.737   3.934   3.306   1.00 97.75 420 A 1 
ATOM 3336 C C   . SER A 1 420 ? 3.676   2.819   3.785   1.00 97.93 420 A 1 
ATOM 3337 O O   . SER A 1 420 ? 4.408   2.991   4.759   1.00 97.66 420 A 1 
ATOM 3338 C CB  . SER A 1 420 ? 1.316   3.642   3.781   1.00 97.17 420 A 1 
ATOM 3339 O OG  . SER A 1 420 ? 0.453   4.711   3.455   1.00 89.15 420 A 1 
ATOM 3340 N N   . THR A 1 421 ? 3.731   1.701   3.059   1.00 97.72 421 A 1 
ATOM 3341 C CA  . THR A 1 421 ? 4.668   0.603   3.337   1.00 97.72 421 A 1 
ATOM 3342 C C   . THR A 1 421 ? 6.120   1.052   3.145   1.00 97.86 421 A 1 
ATOM 3343 O O   . THR A 1 421 ? 6.976   0.709   3.952   1.00 97.70 421 A 1 
ATOM 3344 C CB  . THR A 1 421 ? 4.372   -0.618  2.455   1.00 97.55 421 A 1 
ATOM 3345 O OG1 . THR A 1 421 ? 3.042   -1.057  2.612   1.00 96.33 421 A 1 
ATOM 3346 C CG2 . THR A 1 421 ? 5.244   -1.820  2.807   1.00 96.55 421 A 1 
ATOM 3347 N N   . LEU A 1 422 ? 6.415   1.871   2.123   1.00 98.15 422 A 1 
ATOM 3348 C CA  . LEU A 1 422 ? 7.761   2.416   1.926   1.00 98.30 422 A 1 
ATOM 3349 C C   . LEU A 1 422 ? 8.160   3.392   3.038   1.00 98.33 422 A 1 
ATOM 3350 O O   . LEU A 1 422 ? 9.322   3.390   3.428   1.00 98.27 422 A 1 
ATOM 3351 C CB  . LEU A 1 422 ? 7.877   3.068   0.541   1.00 98.32 422 A 1 
ATOM 3352 C CG  . LEU A 1 422 ? 9.326   3.450   0.171   1.00 97.85 422 A 1 
ATOM 3353 C CD1 . LEU A 1 422 ? 10.255  2.239   0.084   1.00 96.71 422 A 1 
ATOM 3354 C CD2 . LEU A 1 422 ? 9.343   4.131   -1.191  1.00 96.79 422 A 1 
ATOM 3355 N N   . VAL A 1 423 ? 7.226   4.181   3.588   1.00 98.24 423 A 1 
ATOM 3356 C CA  . VAL A 1 423 ? 7.486   5.012   4.779   1.00 98.28 423 A 1 
ATOM 3357 C C   . VAL A 1 423 ? 7.919   4.127   5.952   1.00 98.18 423 A 1 
ATOM 3358 O O   . VAL A 1 423 ? 8.937   4.406   6.580   1.00 98.00 423 A 1 
ATOM 3359 C CB  . VAL A 1 423 ? 6.268   5.887   5.156   1.00 98.32 423 A 1 
ATOM 3360 C CG1 . VAL A 1 423 ? 6.503   6.680   6.450   1.00 97.90 423 A 1 
ATOM 3361 C CG2 . VAL A 1 423 ? 5.931   6.911   4.068   1.00 97.77 423 A 1 
ATOM 3362 N N   . ALA A 1 424 ? 7.217   3.016   6.210   1.00 97.98 424 A 1 
ATOM 3363 C CA  . ALA A 1 424 ? 7.605   2.071   7.258   1.00 97.63 424 A 1 
ATOM 3364 C C   . ALA A 1 424 ? 8.986   1.438   6.989   1.00 97.44 424 A 1 
ATOM 3365 O O   . ALA A 1 424 ? 9.824   1.385   7.885   1.00 97.07 424 A 1 
ATOM 3366 C CB  . ALA A 1 424 ? 6.505   1.011   7.401   1.00 97.41 424 A 1 
ATOM 3367 N N   . ILE A 1 425 ? 9.267   1.028   5.744   1.00 97.74 425 A 1 
ATOM 3368 C CA  . ILE A 1 425 ? 10.576  0.488   5.334   1.00 97.54 425 A 1 
ATOM 3369 C C   . ILE A 1 425 ? 11.683  1.535   5.520   1.00 97.38 425 A 1 
ATOM 3370 O O   . ILE A 1 425 ? 12.725  1.213   6.080   1.00 97.11 425 A 1 
ATOM 3371 C CB  . ILE A 1 425 ? 10.514  -0.037  3.880   1.00 97.53 425 A 1 
ATOM 3372 C CG1 . ILE A 1 425 ? 9.633   -1.306  3.799   1.00 97.16 425 A 1 
ATOM 3373 C CG2 . ILE A 1 425 ? 11.917  -0.355  3.334   1.00 97.20 425 A 1 
ATOM 3374 C CD1 . ILE A 1 425 ? 9.239   -1.699  2.367   1.00 96.30 425 A 1 
ATOM 3375 N N   . GLN A 1 426 ? 11.466  2.792   5.107   1.00 97.53 426 A 1 
ATOM 3376 C CA  . GLN A 1 426 ? 12.422  3.890   5.280   1.00 97.61 426 A 1 
ATOM 3377 C C   . GLN A 1 426 ? 12.785  4.080   6.755   1.00 97.31 426 A 1 
ATOM 3378 O O   . GLN A 1 426 ? 13.964  4.142   7.099   1.00 97.00 426 A 1 
ATOM 3379 C CB  . GLN A 1 426 ? 11.820  5.176   4.693   1.00 97.88 426 A 1 
ATOM 3380 C CG  . GLN A 1 426 ? 12.781  6.374   4.757   1.00 97.47 426 A 1 
ATOM 3381 C CD  . GLN A 1 426 ? 12.125  7.684   4.333   1.00 97.43 426 A 1 
ATOM 3382 O OE1 . GLN A 1 426 ? 10.909  7.819   4.255   1.00 93.92 426 A 1 
ATOM 3383 N NE2 . GLN A 1 426 ? 12.895  8.714   4.065   1.00 93.64 426 A 1 
ATOM 3384 N N   . GLY A 1 427 ? 11.779  4.123   7.634   1.00 97.40 427 A 1 
ATOM 3385 C CA  . GLY A 1 427 ? 11.991  4.233   9.075   1.00 96.90 427 A 1 
ATOM 3386 C C   . GLY A 1 427 ? 12.725  3.035   9.661   1.00 96.35 427 A 1 
ATOM 3387 O O   . GLY A 1 427 ? 13.626  3.214   10.478  1.00 95.84 427 A 1 
ATOM 3388 N N   . ARG A 1 428 ? 12.401  1.820   9.214   1.00 95.80 428 A 1 
ATOM 3389 C CA  . ARG A 1 428 ? 13.091  0.591   9.624   1.00 94.96 428 A 1 
ATOM 3390 C C   . ARG A 1 428 ? 14.576  0.621   9.272   1.00 94.43 428 A 1 
ATOM 3391 O O   . ARG A 1 428 ? 15.409  0.342   10.128  1.00 93.37 428 A 1 
ATOM 3392 C CB  . ARG A 1 428 ? 12.395  -0.604  8.968   1.00 94.08 428 A 1 
ATOM 3393 C CG  . ARG A 1 428 ? 13.042  -1.933  9.372   1.00 91.38 428 A 1 
ATOM 3394 C CD  . ARG A 1 428 ? 12.446  -3.086  8.568   1.00 90.28 428 A 1 
ATOM 3395 N NE  . ARG A 1 428 ? 12.902  -3.062  7.172   1.00 86.49 428 A 1 
ATOM 3396 C CZ  . ARG A 1 428 ? 12.392  -3.759  6.174   1.00 86.91 428 A 1 
ATOM 3397 N NH1 . ARG A 1 428 ? 11.401  -4.588  6.339   1.00 79.04 428 A 1 
ATOM 3398 N NH2 . ARG A 1 428 ? 12.886  -3.618  4.984   1.00 79.59 428 A 1 
ATOM 3399 N N   . GLU A 1 429 ? 14.916  0.961   8.029   1.00 95.07 429 A 1 
ATOM 3400 C CA  . GLU A 1 429 ? 16.322  0.999   7.594   1.00 94.84 429 A 1 
ATOM 3401 C C   . GLU A 1 429 ? 17.101  2.134   8.282   1.00 94.81 429 A 1 
ATOM 3402 O O   . GLU A 1 429 ? 18.262  1.949   8.655   1.00 93.98 429 A 1 
ATOM 3403 C CB  . GLU A 1 429 ? 16.421  1.101   6.066   1.00 94.95 429 A 1 
ATOM 3404 C CG  . GLU A 1 429 ? 15.786  -0.068  5.286   1.00 93.83 429 A 1 
ATOM 3405 C CD  . GLU A 1 429 ? 16.142  -1.472  5.804   1.00 93.48 429 A 1 
ATOM 3406 O OE1 . GLU A 1 429 ? 15.224  -2.329  5.877   1.00 88.98 429 A 1 
ATOM 3407 O OE2 . GLU A 1 429 ? 17.311  -1.728  6.135   1.00 90.12 429 A 1 
ATOM 3408 N N   . ALA A 1 430 ? 16.458  3.291   8.531   1.00 95.18 430 A 1 
ATOM 3409 C CA  . ALA A 1 430 ? 17.030  4.361   9.345   1.00 95.06 430 A 1 
ATOM 3410 C C   . ALA A 1 430 ? 17.298  3.899   10.789  1.00 94.05 430 A 1 
ATOM 3411 O O   . ALA A 1 430 ? 18.384  4.124   11.322  1.00 93.42 430 A 1 
ATOM 3412 C CB  . ALA A 1 430 ? 16.080  5.566   9.300   1.00 96.05 430 A 1 
ATOM 3413 N N   . ALA A 1 431 ? 16.353  3.180   11.400  1.00 94.30 431 A 1 
ATOM 3414 C CA  . ALA A 1 431 ? 16.484  2.658   12.756  1.00 93.30 431 A 1 
ATOM 3415 C C   . ALA A 1 431 ? 17.606  1.618   12.890  1.00 91.65 431 A 1 
ATOM 3416 O O   . ALA A 1 431 ? 18.361  1.660   13.859  1.00 90.10 431 A 1 
ATOM 3417 C CB  . ALA A 1 431 ? 15.134  2.081   13.182  1.00 93.70 431 A 1 
ATOM 3418 N N   . TYR A 1 432 ? 17.764  0.709   11.919  1.00 91.18 432 A 1 
ATOM 3419 C CA  . TYR A 1 432 ? 18.828  -0.299  11.954  1.00 89.00 432 A 1 
ATOM 3420 C C   . TYR A 1 432 ? 20.228  0.284   11.794  1.00 87.20 432 A 1 
ATOM 3421 O O   . TYR A 1 432 ? 21.187  -0.252  12.346  1.00 83.90 432 A 1 
ATOM 3422 C CB  . TYR A 1 432 ? 18.610  -1.343  10.854  1.00 87.54 432 A 1 
ATOM 3423 C CG  . TYR A 1 432 ? 17.524  -2.352  11.138  1.00 85.49 432 A 1 
ATOM 3424 C CD1 . TYR A 1 432 ? 17.450  -2.971  12.404  1.00 81.68 432 A 1 
ATOM 3425 C CD2 . TYR A 1 432 ? 16.611  -2.706  10.130  1.00 82.04 432 A 1 
ATOM 3426 C CE1 . TYR A 1 432 ? 16.443  -3.910  12.676  1.00 80.29 432 A 1 
ATOM 3427 C CE2 . TYR A 1 432 ? 15.602  -3.648  10.400  1.00 79.83 432 A 1 
ATOM 3428 C CZ  . TYR A 1 432 ? 15.512  -4.241  11.678  1.00 80.67 432 A 1 
ATOM 3429 O OH  . TYR A 1 432 ? 14.517  -5.112  11.963  1.00 77.35 432 A 1 
ATOM 3430 N N   . THR A 1 433 ? 20.364  1.348   11.007  1.00 89.48 433 A 1 
ATOM 3431 C CA  . THR A 1 433 ? 21.668  1.945   10.703  1.00 88.34 433 A 1 
ATOM 3432 C C   . THR A 1 433 ? 22.043  3.083   11.647  1.00 86.97 433 A 1 
ATOM 3433 O O   . THR A 1 433 ? 23.221  3.442   11.714  1.00 84.58 433 A 1 
ATOM 3434 C CB  . THR A 1 433 ? 21.727  2.434   9.252   1.00 88.77 433 A 1 
ATOM 3435 O OG1 . THR A 1 433 ? 20.738  3.400   9.009   1.00 87.65 433 A 1 
ATOM 3436 C CG2 . THR A 1 433 ? 21.547  1.303   8.236   1.00 86.52 433 A 1 
ATOM 3437 N N   . GLY A 1 434 ? 21.071  3.675   12.349  1.00 88.99 434 A 1 
ATOM 3438 C CA  . GLY A 1 434 ? 21.246  4.908   13.119  1.00 88.13 434 A 1 
ATOM 3439 C C   . GLY A 1 434 ? 21.548  6.133   12.243  1.00 89.55 434 A 1 
ATOM 3440 O O   . GLY A 1 434 ? 21.964  7.170   12.757  1.00 87.92 434 A 1 
ATOM 3441 N N   . LYS A 1 435 ? 21.381  6.024   10.920  1.00 90.10 435 A 1 
ATOM 3442 C CA  . LYS A 1 435 ? 21.640  7.097   9.952   1.00 91.30 435 A 1 
ATOM 3443 C C   . LYS A 1 435 ? 20.336  7.695   9.444   1.00 93.95 435 A 1 
ATOM 3444 O O   . LYS A 1 435 ? 19.297  7.044   9.443   1.00 94.06 435 A 1 
ATOM 3445 C CB  . LYS A 1 435 ? 22.485  6.570   8.783   1.00 89.97 435 A 1 
ATOM 3446 C CG  . LYS A 1 435 ? 23.881  6.119   9.238   1.00 85.83 435 A 1 
ATOM 3447 C CD  . LYS A 1 435 ? 24.669  5.592   8.036   1.00 80.39 435 A 1 
ATOM 3448 C CE  . LYS A 1 435 ? 26.035  5.087   8.501   1.00 73.48 435 A 1 
ATOM 3449 N NZ  . LYS A 1 435 ? 26.801  4.524   7.360   1.00 65.12 435 A 1 
ATOM 3450 N N   . SER A 1 436 ? 20.414  8.941   8.967   1.00 95.88 436 A 1 
ATOM 3451 C CA  . SER A 1 436 ? 19.323  9.517   8.180   1.00 96.49 436 A 1 
ATOM 3452 C C   . SER A 1 436 ? 19.245  8.813   6.826   1.00 96.87 436 A 1 
ATOM 3453 O O   . SER A 1 436 ? 20.270  8.667   6.159   1.00 96.02 436 A 1 
ATOM 3454 C CB  . SER A 1 436 ? 19.527  11.021  7.993   1.00 95.38 436 A 1 
ATOM 3455 O OG  . SER A 1 436 ? 18.384  11.608  7.403   1.00 87.58 436 A 1 
ATOM 3456 N N   . VAL A 1 437 ? 18.043  8.402   6.433   1.00 97.38 437 A 1 
ATOM 3457 C CA  . VAL A 1 437 ? 17.741  7.803   5.127   1.00 97.51 437 A 1 
ATOM 3458 C C   . VAL A 1 437 ? 16.753  8.709   4.407   1.00 97.83 437 A 1 
ATOM 3459 O O   . VAL A 1 437 ? 15.662  8.974   4.919   1.00 97.71 437 A 1 
ATOM 3460 C CB  . VAL A 1 437 ? 17.195  6.372   5.279   1.00 97.13 437 A 1 
ATOM 3461 C CG1 . VAL A 1 437 ? 16.850  5.751   3.920   1.00 95.97 437 A 1 
ATOM 3462 C CG2 . VAL A 1 437 ? 18.216  5.455   5.966   1.00 95.82 437 A 1 
ATOM 3463 N N   . SER A 1 438 ? 17.136  9.216   3.232   1.00 98.23 438 A 1 
ATOM 3464 C CA  . SER A 1 438 ? 16.257  10.050  2.413   1.00 98.36 438 A 1 
ATOM 3465 C C   . SER A 1 438 ? 15.213  9.219   1.664   1.00 98.42 438 A 1 
ATOM 3466 O O   . SER A 1 438 ? 15.364  8.013   1.441   1.00 98.24 438 A 1 
ATOM 3467 C CB  . SER A 1 438 ? 17.060  10.926  1.442   1.00 98.18 438 A 1 
ATOM 3468 O OG  . SER A 1 438 ? 17.673  10.131  0.459   1.00 96.50 438 A 1 
ATOM 3469 N N   . TRP A 1 439 ? 14.121  9.884   1.251   1.00 98.37 439 A 1 
ATOM 3470 C CA  . TRP A 1 439 ? 13.086  9.269   0.428   1.00 98.38 439 A 1 
ATOM 3471 C C   . TRP A 1 439 ? 13.631  8.755   -0.906  1.00 98.37 439 A 1 
ATOM 3472 O O   . TRP A 1 439 ? 13.274  7.657   -1.331  1.00 97.90 439 A 1 
ATOM 3473 C CB  . TRP A 1 439 ? 11.964  10.276  0.185   1.00 98.12 439 A 1 
ATOM 3474 C CG  . TRP A 1 439 ? 10.831  9.707   -0.601  1.00 98.03 439 A 1 
ATOM 3475 C CD1 . TRP A 1 439 ? 10.630  9.859   -1.933  1.00 97.43 439 A 1 
ATOM 3476 C CD2 . TRP A 1 439 ? 9.776   8.816   -0.133  1.00 97.98 439 A 1 
ATOM 3477 N NE1 . TRP A 1 439 ? 9.517   9.133   -2.317  1.00 97.20 439 A 1 
ATOM 3478 C CE2 . TRP A 1 439 ? 8.961   8.462   -1.244  1.00 97.53 439 A 1 
ATOM 3479 C CE3 . TRP A 1 439 ? 9.439   8.267   1.122   1.00 97.45 439 A 1 
ATOM 3480 C CZ2 . TRP A 1 439 ? 7.862   7.598   -1.119  1.00 97.00 439 A 1 
ATOM 3481 C CZ3 . TRP A 1 439 ? 8.335   7.405   1.260   1.00 96.84 439 A 1 
ATOM 3482 C CH2 . TRP A 1 439 ? 7.551   7.067   0.142   1.00 96.53 439 A 1 
ATOM 3483 N N   . ASP A 1 440 ? 14.506  9.520   -1.552  1.00 97.99 440 A 1 
ATOM 3484 C CA  . ASP A 1 440 ? 15.067  9.143   -2.849  1.00 97.91 440 A 1 
ATOM 3485 C C   . ASP A 1 440 ? 16.021  7.949   -2.722  1.00 98.06 440 A 1 
ATOM 3486 O O   . ASP A 1 440 ? 15.961  7.033   -3.540  1.00 97.55 440 A 1 
ATOM 3487 C CB  . ASP A 1 440 ? 15.756  10.358  -3.490  1.00 97.49 440 A 1 
ATOM 3488 C CG  . ASP A 1 440 ? 14.775  11.457  -3.919  1.00 95.39 440 A 1 
ATOM 3489 O OD1 . ASP A 1 440 ? 13.562  11.163  -4.066  1.00 92.34 440 A 1 
ATOM 3490 O OD2 . ASP A 1 440 ? 15.240  12.600  -4.116  1.00 91.60 440 A 1 
ATOM 3491 N N   . GLU A 1 441 ? 16.839  7.896   -1.660  1.00 97.72 441 A 1 
ATOM 3492 C CA  . GLU A 1 441 ? 17.713  6.752   -1.370  1.00 97.72 441 A 1 
ATOM 3493 C C   . GLU A 1 441 ? 16.907  5.468   -1.162  1.00 97.87 441 A 1 
ATOM 3494 O O   . GLU A 1 441 ? 17.218  4.448   -1.779  1.00 97.01 441 A 1 
ATOM 3495 C CB  . GLU A 1 441 ? 18.548  7.018   -0.105  1.00 97.16 441 A 1 
ATOM 3496 C CG  . GLU A 1 441 ? 19.730  7.962   -0.355  1.00 89.71 441 A 1 
ATOM 3497 C CD  . GLU A 1 441 ? 20.325  8.506   0.954   1.00 90.87 441 A 1 
ATOM 3498 O OE1 . GLU A 1 441 ? 21.550  8.740   0.992   1.00 81.69 441 A 1 
ATOM 3499 O OE2 . GLU A 1 441 ? 19.535  8.747   1.898   1.00 85.19 441 A 1 
ATOM 3500 N N   . ILE A 1 442 ? 15.846  5.504   -0.340  1.00 98.17 442 A 1 
ATOM 3501 C CA  . ILE A 1 442 ? 15.055  4.291   -0.088  1.00 98.08 442 A 1 
ATOM 3502 C C   . ILE A 1 442 ? 14.248  3.872   -1.317  1.00 98.10 442 A 1 
ATOM 3503 O O   . ILE A 1 442 ? 14.155  2.682   -1.606  1.00 97.93 442 A 1 
ATOM 3504 C CB  . ILE A 1 442 ? 14.195  4.425   1.186   1.00 97.86 442 A 1 
ATOM 3505 C CG1 . ILE A 1 442 ? 13.703  3.063   1.700   1.00 96.70 442 A 1 
ATOM 3506 C CG2 . ILE A 1 442 ? 12.990  5.353   0.993   1.00 97.00 442 A 1 
ATOM 3507 C CD1 . ILE A 1 442 ? 14.839  2.132   2.152   1.00 95.29 442 A 1 
ATOM 3508 N N   . MET A 1 443 ? 13.717  4.825   -2.085  1.00 98.09 443 A 1 
ATOM 3509 C CA  . MET A 1 443 ? 12.973  4.540   -3.313  1.00 97.88 443 A 1 
ATOM 3510 C C   . MET A 1 443 ? 13.872  3.910   -4.385  1.00 97.96 443 A 1 
ATOM 3511 O O   . MET A 1 443 ? 13.426  3.016   -5.106  1.00 97.48 443 A 1 
ATOM 3512 C CB  . MET A 1 443 ? 12.316  5.836   -3.818  1.00 97.35 443 A 1 
ATOM 3513 C CG  . MET A 1 443 ? 11.480  5.616   -5.087  1.00 93.75 443 A 1 
ATOM 3514 S SD  . MET A 1 443 ? 10.030  4.537   -4.911  1.00 91.65 443 A 1 
ATOM 3515 C CE  . MET A 1 443 ? 8.903   5.678   -4.075  1.00 82.45 443 A 1 
ATOM 3516 N N   . ALA A 1 444 ? 15.135  4.353   -4.487  1.00 97.86 444 A 1 
ATOM 3517 C CA  . ALA A 1 444 ? 16.100  3.835   -5.457  1.00 97.82 444 A 1 
ATOM 3518 C C   . ALA A 1 444 ? 16.836  2.567   -4.988  1.00 97.79 444 A 1 
ATOM 3519 O O   . ALA A 1 444 ? 17.508  1.928   -5.792  1.00 97.01 444 A 1 
ATOM 3520 C CB  . ALA A 1 444 ? 17.083  4.962   -5.794  1.00 97.61 444 A 1 
ATOM 3521 N N   . SER A 1 445 ? 16.721  2.192   -3.716  1.00 97.49 445 A 1 
ATOM 3522 C CA  . SER A 1 445 ? 17.489  1.098   -3.120  1.00 97.25 445 A 1 
ATOM 3523 C C   . SER A 1 445 ? 17.192  -0.262  -3.758  1.00 97.34 445 A 1 
ATOM 3524 O O   . SER A 1 445 ? 16.033  -0.663  -3.886  1.00 97.09 445 A 1 
ATOM 3525 C CB  . SER A 1 445 ? 17.205  1.038   -1.619  1.00 96.89 445 A 1 
ATOM 3526 O OG  . SER A 1 445 ? 17.945  0.001   -1.011  1.00 94.67 445 A 1 
ATOM 3527 N N   . ASP A 1 446 ? 18.248  -1.017  -4.068  1.00 97.51 446 A 1 
ATOM 3528 C CA  . ASP A 1 446 ? 18.150  -2.408  -4.541  1.00 97.02 446 A 1 
ATOM 3529 C C   . ASP A 1 446 ? 18.059  -3.432  -3.401  1.00 96.68 446 A 1 
ATOM 3530 O O   . ASP A 1 446 ? 18.169  -4.641  -3.626  1.00 94.47 446 A 1 
ATOM 3531 C CB  . ASP A 1 446 ? 19.306  -2.710  -5.505  1.00 96.33 446 A 1 
ATOM 3532 C CG  . ASP A 1 446 ? 19.186  -1.922  -6.813  1.00 93.47 446 A 1 
ATOM 3533 O OD1 . ASP A 1 446 ? 18.031  -1.706  -7.263  1.00 86.47 446 A 1 
ATOM 3534 O OD2 . ASP A 1 446 ? 20.249  -1.559  -7.354  1.00 88.34 446 A 1 
ATOM 3535 N N   . LEU A 1 447 ? 17.836  -2.964  -2.171  1.00 95.93 447 A 1 
ATOM 3536 C CA  . LEU A 1 447 ? 17.653  -3.825  -1.010  1.00 95.27 447 A 1 
ATOM 3537 C C   . LEU A 1 447 ? 16.537  -4.839  -1.264  1.00 95.91 447 A 1 
ATOM 3538 O O   . LEU A 1 447 ? 15.408  -4.480  -1.615  1.00 95.50 447 A 1 
ATOM 3539 C CB  . LEU A 1 447 ? 17.362  -2.960  0.227   1.00 94.04 447 A 1 
ATOM 3540 C CG  . LEU A 1 447 ? 17.153  -3.751  1.529   1.00 90.54 447 A 1 
ATOM 3541 C CD1 . LEU A 1 447 ? 18.425  -4.470  1.971   1.00 87.07 447 A 1 
ATOM 3542 C CD2 . LEU A 1 447 ? 16.721  -2.794  2.638   1.00 86.81 447 A 1 
ATOM 3543 N N   . ARG A 1 448 ? 16.863  -6.107  -1.034  1.00 95.14 448 A 1 
ATOM 3544 C CA  . ARG A 1 448 ? 15.955  -7.248  -1.114  1.00 94.51 448 A 1 
ATOM 3545 C C   . ARG A 1 448 ? 16.202  -8.179  0.068   1.00 93.70 448 A 1 
ATOM 3546 O O   . ARG A 1 448 ? 17.345  -8.495  0.388   1.00 91.75 448 A 1 
ATOM 3547 C CB  . ARG A 1 448 ? 16.146  -7.964  -2.462  1.00 93.52 448 A 1 
ATOM 3548 C CG  . ARG A 1 448 ? 15.141  -9.107  -2.660  1.00 89.32 448 A 1 
ATOM 3549 C CD  . ARG A 1 448 ? 15.403  -9.870  -3.958  1.00 87.78 448 A 1 
ATOM 3550 N NE  . ARG A 1 448 ? 14.503  -11.032 -4.102  1.00 84.07 448 A 1 
ATOM 3551 C CZ  . ARG A 1 448 ? 14.628  -12.216 -3.504  1.00 82.76 448 A 1 
ATOM 3552 N NH1 . ARG A 1 448 ? 15.591  -12.489 -2.674  1.00 72.71 448 A 1 
ATOM 3553 N NH2 . ARG A 1 448 ? 13.773  -13.164 -3.743  1.00 75.45 448 A 1 
ATOM 3554 N N   . TYR A 1 449 ? 15.124  -8.635  0.687   1.00 93.35 449 A 1 
ATOM 3555 C CA  . TYR A 1 449 ? 15.162  -9.639  1.745   1.00 92.35 449 A 1 
ATOM 3556 C C   . TYR A 1 449 ? 14.681  -11.007 1.255   1.00 91.88 449 A 1 
ATOM 3557 O O   . TYR A 1 449 ? 13.911  -11.111 0.304   1.00 89.44 449 A 1 
ATOM 3558 C CB  . TYR A 1 449 ? 14.359  -9.144  2.954   1.00 91.19 449 A 1 
ATOM 3559 C CG  . TYR A 1 449 ? 14.998  -7.992  3.709   1.00 90.58 449 A 1 
ATOM 3560 C CD1 . TYR A 1 449 ? 16.228  -8.187  4.367   1.00 87.56 449 A 1 
ATOM 3561 C CD2 . TYR A 1 449 ? 14.367  -6.732  3.769   1.00 87.60 449 A 1 
ATOM 3562 C CE1 . TYR A 1 449 ? 16.836  -7.128  5.066   1.00 85.97 449 A 1 
ATOM 3563 C CE2 . TYR A 1 449 ? 14.975  -5.671  4.471   1.00 85.69 449 A 1 
ATOM 3564 C CZ  . TYR A 1 449 ? 16.213  -5.869  5.116   1.00 86.68 449 A 1 
ATOM 3565 O OH  . TYR A 1 449 ? 16.824  -4.854  5.784   1.00 84.11 449 A 1 
ATOM 3566 N N   . GLY A 1 450 ? 15.105  -12.058 1.944   1.00 91.72 450 A 1 
ATOM 3567 C CA  . GLY A 1 450 ? 14.673  -13.436 1.707   1.00 92.02 450 A 1 
ATOM 3568 C C   . GLY A 1 450 ? 15.520  -14.210 0.693   1.00 92.83 450 A 1 
ATOM 3569 O O   . GLY A 1 450 ? 16.405  -13.641 0.047   1.00 91.83 450 A 1 
ATOM 3570 N N   . PRO A 1 451 ? 15.260  -15.515 0.557   1.00 92.81 451 A 1 
ATOM 3571 C CA  . PRO A 1 451 ? 16.030  -16.409 -0.296  1.00 92.85 451 A 1 
ATOM 3572 C C   . PRO A 1 451 ? 15.813  -16.108 -1.785  1.00 93.13 451 A 1 
ATOM 3573 O O   . PRO A 1 451 ? 14.775  -15.573 -2.190  1.00 91.89 451 A 1 
ATOM 3574 C CB  . PRO A 1 451 ? 15.568  -17.819 0.090   1.00 92.07 451 A 1 
ATOM 3575 C CG  . PRO A 1 451 ? 14.125  -17.599 0.541   1.00 91.30 451 A 1 
ATOM 3576 C CD  . PRO A 1 451 ? 14.185  -16.240 1.226   1.00 92.86 451 A 1 
ATOM 3577 N N   . GLU A 1 452 ? 16.786  -16.476 -2.618  1.00 90.91 452 A 1 
ATOM 3578 C CA  . GLU A 1 452 ? 16.683  -16.340 -4.081  1.00 90.40 452 A 1 
ATOM 3579 C C   . GLU A 1 452 ? 15.764  -17.402 -4.702  1.00 91.59 452 A 1 
ATOM 3580 O O   . GLU A 1 452 ? 15.115  -17.149 -5.714  1.00 89.63 452 A 1 
ATOM 3581 C CB  . GLU A 1 452 ? 18.075  -16.436 -4.718  1.00 88.72 452 A 1 
ATOM 3582 C CG  . GLU A 1 452 ? 18.995  -15.279 -4.304  1.00 84.33 452 A 1 
ATOM 3583 C CD  . GLU A 1 452 ? 20.333  -15.281 -5.065  1.00 78.81 452 A 1 
ATOM 3584 O OE1 . GLU A 1 452 ? 21.033  -14.248 -4.980  1.00 71.13 452 A 1 
ATOM 3585 O OE2 . GLU A 1 452 ? 20.637  -16.295 -5.735  1.00 70.61 452 A 1 
ATOM 3586 N N   . THR A 1 453 ? 15.694  -18.580 -4.075  1.00 92.33 453 A 1 
ATOM 3587 C CA  . THR A 1 453 ? 14.868  -19.705 -4.527  1.00 92.42 453 A 1 
ATOM 3588 C C   . THR A 1 453 ? 13.893  -20.136 -3.436  1.00 93.49 453 A 1 
ATOM 3589 O O   . THR A 1 453 ? 14.200  -20.071 -2.242  1.00 92.42 453 A 1 
ATOM 3590 C CB  . THR A 1 453 ? 15.721  -20.897 -4.979  1.00 90.52 453 A 1 
ATOM 3591 O OG1 . THR A 1 453 ? 16.535  -21.371 -3.937  1.00 83.61 453 A 1 
ATOM 3592 C CG2 . THR A 1 453 ? 16.637  -20.549 -6.151  1.00 81.13 453 A 1 
ATOM 3593 N N   . TYR A 1 454 ? 12.715  -20.593 -3.834  1.00 94.12 454 A 1 
ATOM 3594 C CA  . TYR A 1 454 ? 11.665  -21.034 -2.917  1.00 94.62 454 A 1 
ATOM 3595 C C   . TYR A 1 454 ? 11.511  -22.551 -2.970  1.00 94.84 454 A 1 
ATOM 3596 O O   . TYR A 1 454 ? 11.040  -23.109 -3.960  1.00 93.33 454 A 1 
ATOM 3597 C CB  . TYR A 1 454 ? 10.352  -20.310 -3.223  1.00 94.14 454 A 1 
ATOM 3598 C CG  . TYR A 1 454 ? 10.461  -18.799 -3.284  1.00 94.32 454 A 1 
ATOM 3599 C CD1 . TYR A 1 454 ? 11.038  -18.080 -2.222  1.00 91.63 454 A 1 
ATOM 3600 C CD2 . TYR A 1 454 ? 10.015  -18.113 -4.431  1.00 92.01 454 A 1 
ATOM 3601 C CE1 . TYR A 1 454 ? 11.187  -16.683 -2.314  1.00 90.60 454 A 1 
ATOM 3602 C CE2 . TYR A 1 454 ? 10.157  -16.720 -4.524  1.00 90.66 454 A 1 
ATOM 3603 C CZ  . TYR A 1 454 ? 10.752  -16.001 -3.470  1.00 91.19 454 A 1 
ATOM 3604 O OH  . TYR A 1 454 ? 10.911  -14.655 -3.576  1.00 89.09 454 A 1 
ATOM 3605 N N   . ALA A 1 455 ? 11.889  -23.208 -1.876  1.00 95.44 455 A 1 
ATOM 3606 C CA  . ALA A 1 455 ? 11.697  -24.636 -1.672  1.00 95.46 455 A 1 
ATOM 3607 C C   . ALA A 1 455 ? 11.555  -24.936 -0.174  1.00 95.59 455 A 1 
ATOM 3608 O O   . ALA A 1 455 ? 12.111  -24.219 0.662   1.00 94.43 455 A 1 
ATOM 3609 C CB  . ALA A 1 455 ? 12.883  -25.397 -2.278  1.00 94.75 455 A 1 
ATOM 3610 N N   . LEU A 1 456 ? 10.831  -25.990 0.175   1.00 94.91 456 A 1 
ATOM 3611 C CA  . LEU A 1 456 ? 10.860  -26.516 1.540   1.00 94.94 456 A 1 
ATOM 3612 C C   . LEU A 1 456 ? 12.255  -27.082 1.826   1.00 94.45 456 A 1 
ATOM 3613 O O   . LEU A 1 456 ? 12.770  -27.887 1.048   1.00 92.00 456 A 1 
ATOM 3614 C CB  . LEU A 1 456 ? 9.765   -27.580 1.733   1.00 94.68 456 A 1 
ATOM 3615 C CG  . LEU A 1 456 ? 8.322   -27.040 1.636   1.00 94.34 456 A 1 
ATOM 3616 C CD1 . LEU A 1 456 ? 7.334   -28.185 1.833   1.00 92.21 456 A 1 
ATOM 3617 C CD2 . LEU A 1 456 ? 8.024   -25.968 2.683   1.00 92.12 456 A 1 
ATOM 3618 N N   . GLY A 1 457 ? 12.874  -26.644 2.920   1.00 94.67 457 A 1 
ATOM 3619 C CA  . GLY A 1 457 ? 14.252  -27.011 3.239   1.00 93.98 457 A 1 
ATOM 3620 C C   . GLY A 1 457 ? 14.924  -26.041 4.210   1.00 94.18 457 A 1 
ATOM 3621 O O   . GLY A 1 457 ? 14.236  -25.248 4.867   1.00 93.28 457 A 1 
ATOM 3622 N N   . PRO A 1 458 ? 16.265  -26.113 4.334   1.00 92.94 458 A 1 
ATOM 3623 C CA  . PRO A 1 458 ? 17.044  -25.230 5.192   1.00 92.67 458 A 1 
ATOM 3624 C C   . PRO A 1 458 ? 17.075  -23.796 4.646   1.00 92.85 458 A 1 
ATOM 3625 O O   . PRO A 1 458 ? 17.050  -23.576 3.439   1.00 91.59 458 A 1 
ATOM 3626 C CB  . PRO A 1 458 ? 18.444  -25.850 5.246   1.00 91.63 458 A 1 
ATOM 3627 C CG  . PRO A 1 458 ? 18.572  -26.554 3.893   1.00 90.17 458 A 1 
ATOM 3628 C CD  . PRO A 1 458 ? 17.147  -27.041 3.625   1.00 92.58 458 A 1 
ATOM 3629 N N   . LEU A 1 459 ? 17.183  -22.823 5.559   1.00 91.49 459 A 1 
ATOM 3630 C CA  . LEU A 1 459 ? 17.431  -21.411 5.272   1.00 91.03 459 A 1 
ATOM 3631 C C   . LEU A 1 459 ? 18.712  -20.984 6.004   1.00 89.26 459 A 1 
ATOM 3632 O O   . LEU A 1 459 ? 18.634  -20.589 7.170   1.00 86.30 459 A 1 
ATOM 3633 C CB  . LEU A 1 459 ? 16.221  -20.574 5.710   1.00 90.87 459 A 1 
ATOM 3634 C CG  . LEU A 1 459 ? 14.971  -20.719 4.833   1.00 89.99 459 A 1 
ATOM 3635 C CD1 . LEU A 1 459 ? 13.815  -19.952 5.477   1.00 88.17 459 A 1 
ATOM 3636 C CD2 . LEU A 1 459 ? 15.188  -20.155 3.424   1.00 88.90 459 A 1 
ATOM 3637 N N   . PRO A 1 460 ? 19.903  -21.058 5.362   1.00 88.68 460 A 1 
ATOM 3638 C CA  . PRO A 1 460 ? 21.189  -20.801 6.022   1.00 85.53 460 A 1 
ATOM 3639 C C   . PRO A 1 460 ? 21.299  -19.418 6.675   1.00 83.53 460 A 1 
ATOM 3640 O O   . PRO A 1 460 ? 21.907  -19.288 7.734   1.00 78.59 460 A 1 
ATOM 3641 C CB  . PRO A 1 460 ? 22.245  -20.972 4.926   1.00 84.80 460 A 1 
ATOM 3642 C CG  . PRO A 1 460 ? 21.588  -21.944 3.945   1.00 83.39 460 A 1 
ATOM 3643 C CD  . PRO A 1 460 ? 20.122  -21.543 4.002   1.00 86.98 460 A 1 
ATOM 3644 N N   . ASP A 1 461 ? 20.665  -18.404 6.077   1.00 82.90 461 A 1 
ATOM 3645 C CA  . ASP A 1 461 ? 20.695  -17.015 6.557   1.00 80.45 461 A 1 
ATOM 3646 C C   . ASP A 1 461 ? 19.633  -16.720 7.634   1.00 79.86 461 A 1 
ATOM 3647 O O   . ASP A 1 461 ? 19.551  -15.603 8.156   1.00 75.42 461 A 1 
ATOM 3648 C CB  . ASP A 1 461 ? 20.545  -16.069 5.358   1.00 77.89 461 A 1 
ATOM 3649 C CG  . ASP A 1 461 ? 21.621  -16.296 4.293   1.00 70.94 461 A 1 
ATOM 3650 O OD1 . ASP A 1 461 ? 22.794  -16.491 4.677   1.00 65.64 461 A 1 
ATOM 3651 O OD2 . ASP A 1 461 ? 21.244  -16.309 3.101   1.00 66.21 461 A 1 
ATOM 3652 N N   . TYR A 1 462 ? 18.781  -17.697 7.982   1.00 81.21 462 A 1 
ATOM 3653 C CA  . TYR A 1 462 ? 17.754  -17.530 9.003   1.00 78.49 462 A 1 
ATOM 3654 C C   . TYR A 1 462 ? 18.296  -17.856 10.398  1.00 77.78 462 A 1 
ATOM 3655 O O   . TYR A 1 462 ? 18.605  -19.000 10.727  1.00 74.63 462 A 1 
ATOM 3656 C CB  . TYR A 1 462 ? 16.512  -18.357 8.659   1.00 75.53 462 A 1 
ATOM 3657 C CG  . TYR A 1 462 ? 15.422  -18.220 9.704   1.00 72.29 462 A 1 
ATOM 3658 C CD1 . TYR A 1 462 ? 15.160  -19.279 10.594  1.00 66.48 462 A 1 
ATOM 3659 C CD2 . TYR A 1 462 ? 14.718  -17.010 9.829   1.00 66.11 462 A 1 
ATOM 3660 C CE1 . TYR A 1 462 ? 14.194  -19.126 11.604  1.00 61.67 462 A 1 
ATOM 3661 C CE2 . TYR A 1 462 ? 13.757  -16.851 10.841  1.00 61.61 462 A 1 
ATOM 3662 C CZ  . TYR A 1 462 ? 13.496  -17.907 11.731  1.00 61.28 462 A 1 
ATOM 3663 O OH  . TYR A 1 462 ? 12.579  -17.743 12.719  1.00 60.57 462 A 1 
ATOM 3664 N N   . HIS A 1 463 ? 18.324  -16.826 11.242  1.00 75.88 463 A 1 
ATOM 3665 C CA  . HIS A 1 463 ? 18.781  -16.928 12.628  1.00 73.09 463 A 1 
ATOM 3666 C C   . HIS A 1 463 ? 17.666  -16.508 13.593  1.00 71.91 463 A 1 
ATOM 3667 O O   . HIS A 1 463 ? 17.512  -15.335 13.941  1.00 67.25 463 A 1 
ATOM 3668 C CB  . HIS A 1 463 ? 20.055  -16.100 12.789  1.00 71.24 463 A 1 
ATOM 3669 C CG  . HIS A 1 463 ? 21.188  -16.558 11.905  1.00 69.59 463 A 1 
ATOM 3670 N ND1 . HIS A 1 463 ? 21.646  -17.841 11.754  1.00 62.12 463 A 1 
ATOM 3671 C CD2 . HIS A 1 463 ? 21.935  -15.764 11.084  1.00 61.06 463 A 1 
ATOM 3672 C CE1 . HIS A 1 463 ? 22.643  -17.824 10.858  1.00 61.30 463 A 1 
ATOM 3673 N NE2 . HIS A 1 463 ? 22.863  -16.572 10.434  1.00 61.72 463 A 1 
ATOM 3674 N N   . GLU A 1 464 ? 16.857  -17.465 14.023  1.00 69.85 464 A 1 
ATOM 3675 C CA  . GLU A 1 464 ? 15.745  -17.207 14.936  1.00 67.29 464 A 1 
ATOM 3676 C C   . GLU A 1 464 ? 16.214  -16.670 16.291  1.00 68.00 464 A 1 
ATOM 3677 O O   . GLU A 1 464 ? 17.102  -17.231 16.933  1.00 62.80 464 A 1 
ATOM 3678 C CB  . GLU A 1 464 ? 14.912  -18.476 15.131  1.00 62.42 464 A 1 
ATOM 3679 C CG  . GLU A 1 464 ? 13.657  -18.168 15.953  1.00 55.64 464 A 1 
ATOM 3680 C CD  . GLU A 1 464 ? 12.769  -19.383 16.184  1.00 51.88 464 A 1 
ATOM 3681 O OE1 . GLU A 1 464 ? 11.664  -19.159 16.722  1.00 48.73 464 A 1 
ATOM 3682 O OE2 . GLU A 1 464 ? 13.147  -20.519 15.817  1.00 48.37 464 A 1 
ATOM 3683 N N   . GLY A 1 465 ? 15.580  -15.594 16.770  1.00 65.22 465 A 1 
ATOM 3684 C CA  . GLY A 1 465 ? 15.750  -15.106 18.138  1.00 65.06 465 A 1 
ATOM 3685 C C   . GLY A 1 465 ? 17.158  -14.620 18.487  1.00 67.90 465 A 1 
ATOM 3686 O O   . GLY A 1 465 ? 17.470  -14.447 19.663  1.00 65.65 465 A 1 
ATOM 3687 N N   . GLN A 1 466 ? 18.019  -14.381 17.511  1.00 67.71 466 A 1 
ATOM 3688 C CA  . GLN A 1 466 ? 19.343  -13.814 17.746  1.00 69.46 466 A 1 
ATOM 3689 C C   . GLN A 1 466 ? 19.269  -12.285 17.773  1.00 70.71 466 A 1 
ATOM 3690 O O   . GLN A 1 466 ? 18.900  -11.648 16.787  1.00 68.31 466 A 1 
ATOM 3691 C CB  . GLN A 1 466 ? 20.361  -14.336 16.728  1.00 67.66 466 A 1 
ATOM 3692 C CG  . GLN A 1 466 ? 20.536  -15.859 16.849  1.00 63.36 466 A 1 
ATOM 3693 C CD  . GLN A 1 466 ? 21.681  -16.407 16.006  1.00 60.33 466 A 1 
ATOM 3694 O OE1 . GLN A 1 466 ? 22.519  -15.692 15.498  1.00 56.15 466 A 1 
ATOM 3695 N NE2 . GLN A 1 466 ? 21.771  -17.711 15.846  1.00 54.07 466 A 1 
ATOM 3696 N N   . ALA A 1 467 ? 19.605  -11.695 18.922  1.00 71.59 467 A 1 
ATOM 3697 C CA  . ALA A 1 467 ? 19.836  -10.259 18.995  1.00 72.39 467 A 1 
ATOM 3698 C C   . ALA A 1 467 ? 21.153  -9.920  18.276  1.00 72.32 467 A 1 
ATOM 3699 O O   . ALA A 1 467 ? 22.122  -10.675 18.414  1.00 69.52 467 A 1 
ATOM 3700 C CB  . ALA A 1 467 ? 19.850  -9.817  20.462  1.00 71.06 467 A 1 
ATOM 3701 N N   . PRO A 1 468 ? 21.228  -8.803  17.524  1.00 66.75 468 A 1 
ATOM 3702 C CA  . PRO A 1 468 ? 22.452  -8.400  16.849  1.00 65.28 468 A 1 
ATOM 3703 C C   . PRO A 1 468 ? 23.586  -8.196  17.858  1.00 65.39 468 A 1 
ATOM 3704 O O   . PRO A 1 468 ? 23.402  -7.566  18.900  1.00 64.51 468 A 1 
ATOM 3705 C CB  . PRO A 1 468 ? 22.139  -7.115  16.079  1.00 62.02 468 A 1 
ATOM 3706 C CG  . PRO A 1 468 ? 20.661  -6.833  16.312  1.00 61.09 468 A 1 
ATOM 3707 C CD  . PRO A 1 468 ? 20.144  -7.873  17.285  1.00 63.61 468 A 1 
ATOM 3708 N N   . VAL A 1 469 ? 24.773  -8.701  17.523  1.00 63.31 469 A 1 
ATOM 3709 C CA  . VAL A 1 469 ? 26.004  -8.415  18.267  1.00 63.65 469 A 1 
ATOM 3710 C C   . VAL A 1 469 ? 26.700  -7.245  17.571  1.00 61.93 469 A 1 
ATOM 3711 O O   . VAL A 1 469 ? 26.939  -7.330  16.364  1.00 57.81 469 A 1 
ATOM 3712 C CB  . VAL A 1 469 ? 26.914  -9.653  18.355  1.00 62.10 469 A 1 
ATOM 3713 C CG1 . VAL A 1 469 ? 28.170  -9.353  19.175  1.00 56.96 469 A 1 
ATOM 3714 C CG2 . VAL A 1 469 ? 26.185  -10.827 19.021  1.00 60.16 469 A 1 
ATOM 3715 N N   . PRO A 1 470 ? 27.022  -6.134  18.273  1.00 54.03 470 A 1 
ATOM 3716 C CA  . PRO A 1 470 ? 27.749  -5.021  17.675  1.00 51.54 470 A 1 
ATOM 3717 C C   . PRO A 1 470 ? 29.074  -5.489  17.064  1.00 50.93 470 A 1 
ATOM 3718 O O   . PRO A 1 470 ? 29.851  -6.193  17.708  1.00 49.39 470 A 1 
ATOM 3719 C CB  . PRO A 1 470 ? 27.969  -4.009  18.803  1.00 47.54 470 A 1 
ATOM 3720 C CG  . PRO A 1 470 ? 26.848  -4.323  19.792  1.00 47.25 470 A 1 
ATOM 3721 C CD  . PRO A 1 470 ? 26.680  -5.837  19.657  1.00 51.33 470 A 1 
ATOM 3722 N N   . GLY A 1 471 ? 29.377  -5.075  15.830  1.00 54.73 471 A 1 
ATOM 3723 C CA  . GLY A 1 471 ? 30.643  -5.425  15.159  1.00 55.03 471 A 1 
ATOM 3724 C C   . GLY A 1 471 ? 31.876  -4.716  15.734  1.00 56.65 471 A 1 
ATOM 3725 O O   . GLY A 1 471 ? 33.004  -5.037  15.359  1.00 54.73 471 A 1 
ATOM 3726 N N   . LYS A 1 472 ? 31.678  -3.736  16.613  1.00 49.25 472 A 1 
ATOM 3727 C CA  . LYS A 1 472 ? 32.729  -2.999  17.317  1.00 53.74 472 A 1 
ATOM 3728 C C   . LYS A 1 472 ? 32.218  -2.596  18.696  1.00 55.64 472 A 1 
ATOM 3729 O O   . LYS A 1 472 ? 31.108  -2.082  18.800  1.00 53.95 472 A 1 
ATOM 3730 C CB  . LYS A 1 472 ? 33.132  -1.763  16.483  1.00 53.38 472 A 1 
ATOM 3731 C CG  . LYS A 1 472 ? 34.300  -0.997  17.123  1.00 47.12 472 A 1 
ATOM 3732 C CD  . LYS A 1 472 ? 34.639  0.283   16.363  1.00 46.42 472 A 1 
ATOM 3733 C CE  . LYS A 1 472 ? 35.715  1.025   17.160  1.00 41.07 472 A 1 
ATOM 3734 N NZ  . LYS A 1 472 ? 36.006  2.366   16.593  1.00 37.11 472 A 1 
ATOM 3735 N N   . ASP A 1 473 ? 33.054  -2.767  19.722  1.00 51.36 473 A 1 
ATOM 3736 C CA  . ASP A 1 473 ? 32.751  -2.258  21.059  1.00 54.02 473 A 1 
ATOM 3737 C C   . ASP A 1 473 ? 32.643  -0.723  21.052  1.00 54.45 473 A 1 
ATOM 3738 O O   . ASP A 1 473 ? 33.377  -0.051  20.308  1.00 53.02 473 A 1 
ATOM 3739 C CB  . ASP A 1 473 ? 33.809  -2.719  22.072  1.00 52.73 473 A 1 
ATOM 3740 C CG  . ASP A 1 473 ? 33.759  -4.225  22.330  1.00 49.91 473 A 1 
ATOM 3741 O OD1 . ASP A 1 473 ? 32.644  -4.788  22.257  1.00 48.00 473 A 1 
ATOM 3742 O OD2 . ASP A 1 473 ? 34.844  -4.790  22.583  1.00 47.57 473 A 1 
ATOM 3743 N N   . PRO A 1 474 ? 31.748  -0.131  21.861  1.00 54.44 474 A 1 
ATOM 3744 C CA  . PRO A 1 474 ? 31.689  1.313   22.035  1.00 56.22 474 A 1 
ATOM 3745 C C   . PRO A 1 474 ? 33.066  1.862   22.422  1.00 57.71 474 A 1 
ATOM 3746 O O   . PRO A 1 474 ? 33.700  1.388   23.366  1.00 56.70 474 A 1 
ATOM 3747 C CB  . PRO A 1 474 ? 30.642  1.569   23.122  1.00 54.33 474 A 1 
ATOM 3748 C CG  . PRO A 1 474 ? 29.763  0.316   23.075  1.00 54.57 474 A 1 
ATOM 3749 C CD  . PRO A 1 474 ? 30.744  -0.788  22.682  1.00 58.97 474 A 1 
ATOM 3750 N N   . GLY A 1 475 ? 33.556  2.861   21.670  1.00 58.35 475 A 1 
ATOM 3751 C CA  . GLY A 1 475 ? 34.774  3.579   22.044  1.00 60.92 475 A 1 
ATOM 3752 C C   . GLY A 1 475 ? 34.587  4.339   23.358  1.00 60.85 475 A 1 
ATOM 3753 O O   . GLY A 1 475 ? 33.462  4.680   23.721  1.00 58.08 475 A 1 
ATOM 3754 N N   . ALA A 1 476 ? 35.683  4.634   24.056  1.00 56.03 476 A 1 
ATOM 3755 C CA  . ALA A 1 476 ? 35.635  5.550   25.190  1.00 55.76 476 A 1 
ATOM 3756 C C   . ALA A 1 476 ? 35.032  6.901   24.750  1.00 53.68 476 A 1 
ATOM 3757 O O   . ALA A 1 476 ? 35.268  7.318   23.610  1.00 50.61 476 A 1 
ATOM 3758 C CB  . ALA A 1 476 ? 37.042  5.714   25.776  1.00 53.77 476 A 1 
ATOM 3759 N N   . PRO A 1 477 ? 34.254  7.588   25.611  1.00 56.52 477 A 1 
ATOM 3760 C CA  . PRO A 1 477 ? 33.786  8.942   25.330  1.00 55.93 477 A 1 
ATOM 3761 C C   . PRO A 1 477 ? 34.970  9.844   24.967  1.00 55.53 477 A 1 
ATOM 3762 O O   . PRO A 1 477 ? 36.003  9.786   25.632  1.00 53.76 477 A 1 
ATOM 3763 C CB  . PRO A 1 477 ? 33.077  9.419   26.599  1.00 53.13 477 A 1 
ATOM 3764 C CG  . PRO A 1 477 ? 32.740  8.129   27.346  1.00 52.17 477 A 1 
ATOM 3765 C CD  . PRO A 1 477 ? 33.851  7.168   26.938  1.00 59.11 477 A 1 
ATOM 3766 N N   . MET A 1 478 ? 34.848  10.605  23.879  1.00 58.05 478 A 1 
ATOM 3767 C CA  . MET A 1 478 ? 35.831  11.633  23.510  1.00 57.12 478 A 1 
ATOM 3768 C C   . MET A 1 478 ? 35.749  12.852  24.422  1.00 50.70 478 A 1 
ATOM 3769 O O   . MET A 1 478 ? 34.619  13.220  24.806  1.00 46.92 478 A 1 
ATOM 3770 C CB  . MET A 1 478 ? 35.669  12.074  22.048  1.00 54.94 478 A 1 
ATOM 3771 C CG  . MET A 1 478 ? 36.159  11.026  21.046  1.00 49.33 478 A 1 
ATOM 3772 S SD  . MET A 1 478 ? 36.345  11.629  19.341  1.00 44.76 478 A 1 
ATOM 3773 C CE  . MET A 1 478 ? 34.646  12.128  18.955  1.00 39.98 478 A 1 
ATOM 3774 O OXT . MET A 1 478 ? 36.840  13.406  24.673  1.00 44.05 478 A 1 
#
