# 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_if01059
#
_entry.id if01059
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PRO 3   
1 n VAL 4   
1 n LEU 5   
1 n SER 6   
1 n LEU 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n ALA 11  
1 n LEU 12  
1 n PHE 13  
1 n TYR 14  
1 n ARG 15  
1 n ALA 16  
1 n ARG 17  
1 n ILE 18  
1 n ALA 19  
1 n ARG 20  
1 n CYS 21  
1 n SER 22  
1 n ILE 23  
1 n VAL 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n ILE 28  
1 n MET 29  
1 n LYS 30  
1 n PHE 31  
1 n PRO 32  
1 n GLY 33  
1 n GLN 34  
1 n ARG 35  
1 n LYS 36  
1 n SER 37  
1 n LYS 38  
1 n HIS 39  
1 n TYR 40  
1 n PHE 41  
1 n PRO 42  
1 n VAL 43  
1 n SER 44  
1 n LEU 45  
1 n ARG 46  
1 n ASP 47  
1 n PRO 48  
1 n LEU 49  
1 n LEU 50  
1 n GLN 51  
1 n PRO 52  
1 n LEU 53  
1 n LYS 54  
1 n GLU 55  
1 n THR 56  
1 n LEU 57  
1 n ALA 58  
1 n ASP 59  
1 n ASP 60  
1 n GLU 61  
1 n ASN 62  
1 n CYS 63  
1 n LYS 64  
1 n SER 65  
1 n TYR 66  
1 n ILE 67  
1 n VAL 68  
1 n GLY 69  
1 n ILE 70  
1 n ASP 71  
1 n GLN 72  
1 n THR 73  
1 n LEU 74  
1 n VAL 75  
1 n ASP 76  
1 n ILE 77  
1 n GLU 78  
1 n ALA 79  
1 n LYS 80  
1 n VAL 81  
1 n ASP 82  
1 n ASP 83  
1 n ASP 84  
1 n PHE 85  
1 n ILE 86  
1 n GLN 87  
1 n ARG 88  
1 n TYR 89  
1 n GLN 90  
1 n LEU 91  
1 n SER 92  
1 n LYS 93  
1 n GLY 94  
1 n HIS 95  
1 n SER 96  
1 n LEU 97  
1 n VAL 98  
1 n ILE 99  
1 n GLU 100 
1 n ASP 101 
1 n ASP 102 
1 n ALA 103 
1 n ALA 104 
1 n GLU 105 
1 n ALA 106 
1 n LEU 107 
1 n TYR 108 
1 n LYS 109 
1 n GLU 110 
1 n LEU 111 
1 n THR 112 
1 n ASP 113 
1 n ASN 114 
1 n ALA 115 
1 n LEU 116 
1 n ILE 117 
1 n THR 118 
1 n HIS 119 
1 n GLU 120 
1 n PHE 121 
1 n ALA 122 
1 n GLY 123 
1 n GLY 124 
1 n THR 125 
1 n ILE 126 
1 n GLY 127 
1 n ASN 128 
1 n THR 129 
1 n LEU 130 
1 n HIS 131 
1 n ASN 132 
1 n TYR 133 
1 n SER 134 
1 n VAL 135 
1 n LEU 136 
1 n ALA 137 
1 n ASP 138 
1 n ASP 139 
1 n ARG 140 
1 n SER 141 
1 n VAL 142 
1 n LEU 143 
1 n LEU 144 
1 n GLY 145 
1 n THR 146 
1 n MET 147 
1 n CYS 148 
1 n ASN 149 
1 n ASN 150 
1 n ILE 151 
1 n GLN 152 
1 n ILE 153 
1 n GLY 154 
1 n SER 155 
1 n TYR 156 
1 n ALA 157 
1 n TYR 158 
1 n ARG 159 
1 n TYR 160 
1 n LEU 161 
1 n CYS 162 
1 n HIS 163 
1 n THR 164 
1 n SER 165 
1 n SER 166 
1 n ARG 167 
1 n MET 168 
1 n ASP 169 
1 n LEU 170 
1 n ASN 171 
1 n TYR 172 
1 n LEU 173 
1 n GLN 174 
1 n GLY 175 
1 n VAL 176 
1 n ASP 177 
1 n GLY 178 
1 n PRO 179 
1 n ILE 180 
1 n GLY 181 
1 n ARG 182 
1 n CYS 183 
1 n PHE 184 
1 n THR 185 
1 n LEU 186 
1 n ILE 187 
1 n THR 188 
1 n GLU 189 
1 n ASN 190 
1 n GLY 191 
1 n GLU 192 
1 n ARG 193 
1 n THR 194 
1 n PHE 195 
1 n ALA 196 
1 n ILE 197 
1 n SER 198 
1 n PRO 199 
1 n GLY 200 
1 n HIS 201 
1 n MET 202 
1 n ASN 203 
1 n ARG 204 
1 n LEU 205 
1 n HIS 206 
1 n PRO 207 
1 n MET 208 
1 n SER 209 
1 n ILE 210 
1 n PRO 211 
1 n GLU 212 
1 n GLU 213 
1 n ILE 214 
1 n ILE 215 
1 n ALA 216 
1 n GLY 217 
1 n ALA 218 
1 n SER 219 
1 n ALA 220 
1 n LEU 221 
1 n VAL 222 
1 n LEU 223 
1 n THR 224 
1 n ALA 225 
1 n TYR 226 
1 n LEU 227 
1 n VAL 228 
1 n ARG 229 
1 n CYS 230 
1 n LYS 231 
1 n PRO 232 
1 n GLY 233 
1 n GLU 234 
1 n THR 235 
1 n MET 236 
1 n PRO 237 
1 n ASP 238 
1 n ALA 239 
1 n THR 240 
1 n MET 241 
1 n GLN 242 
1 n ALA 243 
1 n ILE 244 
1 n ALA 245 
1 n TYR 246 
1 n ALA 247 
1 n LYS 248 
1 n LYS 249 
1 n HIS 250 
1 n ASN 251 
1 n VAL 252 
1 n PRO 253 
1 n VAL 254 
1 n VAL 255 
1 n LEU 256 
1 n THR 257 
1 n LEU 258 
1 n GLY 259 
1 n THR 260 
1 n LYS 261 
1 n PHE 262 
1 n VAL 263 
1 n ILE 264 
1 n ALA 265 
1 n GLN 266 
1 n ASP 267 
1 n PRO 268 
1 n GLN 269 
1 n PHE 270 
1 n TRP 271 
1 n ARG 272 
1 n ASP 273 
1 n PHE 274 
1 n LEU 275 
1 n ALA 276 
1 n GLU 277 
1 n HIS 278 
1 n ILE 279 
1 n SER 280 
1 n VAL 281 
1 n VAL 282 
1 n ALA 283 
1 n MET 284 
1 n ASN 285 
1 n GLU 286 
1 n ASP 287 
1 n GLU 288 
1 n ALA 289 
1 n GLN 290 
1 n GLU 291 
1 n LEU 292 
1 n THR 293 
1 n GLY 294 
1 n LEU 295 
1 n SER 296 
1 n ASP 297 
1 n PRO 298 
1 n LEU 299 
1 n LEU 300 
1 n ALA 301 
1 n SER 302 
1 n ASN 303 
1 n MET 304 
1 n ALA 305 
1 n LEU 306 
1 n ASP 307 
1 n TRP 308 
1 n VAL 309 
1 n ASP 310 
1 n LEU 311 
1 n VAL 312 
1 n LEU 313 
1 n CYS 314 
1 n THR 315 
1 n ALA 316 
1 n GLY 317 
1 n PRO 318 
1 n SER 319 
1 n GLY 320 
1 n LEU 321 
1 n TYR 322 
1 n MET 323 
1 n ALA 324 
1 n GLY 325 
1 n TYR 326 
1 n THR 327 
1 n GLU 328 
1 n GLU 329 
1 n SER 330 
1 n TYR 331 
1 n LYS 332 
1 n ARG 333 
1 n THR 334 
1 n THR 335 
1 n GLN 336 
1 n HIS 337 
1 n PRO 338 
1 n LEU 339 
1 n LEU 340 
1 n PRO 341 
1 n GLY 342 
1 n ALA 343 
1 n ILE 344 
1 n ALA 345 
1 n GLU 346 
1 n PHE 347 
1 n ASN 348 
1 n LEU 349 
1 n TYR 350 
1 n GLU 351 
1 n PHE 352 
1 n SER 353 
1 n ARG 354 
1 n ALA 355 
1 n MET 356 
1 n ARG 357 
1 n GLN 358 
1 n GLN 359 
1 n ASP 360 
1 n CYS 361 
1 n GLN 362 
1 n VAL 363 
1 n PRO 364 
1 n LEU 365 
1 n ARG 366 
1 n ILE 367 
1 n PHE 368 
1 n SER 369 
1 n HIS 370 
1 n ILE 371 
1 n GLU 372 
1 n PRO 373 
1 n TYR 374 
1 n MET 375 
1 n GLY 376 
1 n GLY 377 
1 n PRO 378 
1 n GLU 379 
1 n LYS 380 
1 n ILE 381 
1 n MET 382 
1 n ASN 383 
1 n THR 384 
1 n ASN 385 
1 n GLY 386 
1 n ALA 387 
1 n GLY 388 
1 n ASP 389 
1 n GLY 390 
1 n ALA 391 
1 n LEU 392 
1 n SER 393 
1 n ALA 394 
1 n LEU 395 
1 n LEU 396 
1 n HIS 397 
1 n ASP 398 
1 n ILE 399 
1 n THR 400 
1 n ALA 401 
1 n ASN 402 
1 n SER 403 
1 n TYR 404 
1 n HIS 405 
1 n ARG 406 
1 n SER 407 
1 n ASN 408 
1 n VAL 409 
1 n PRO 410 
1 n ASN 411 
1 n SER 412 
1 n SER 413 
1 n LYS 414 
1 n HIS 415 
1 n GLU 416 
1 n ARG 417 
1 n GLN 418 
1 n TYR 419 
1 n LEU 420 
1 n THR 421 
1 n TYR 422 
1 n SER 423 
1 n SER 424 
1 n LEU 425 
1 n ALA 426 
1 n GLN 427 
1 n VAL 428 
1 n CYS 429 
1 n LYS 430 
1 n TYR 431 
1 n ALA 432 
1 n ASN 433 
1 n ARG 434 
1 n VAL 435 
1 n SER 436 
1 n TYR 437 
1 n GLN 438 
1 n VAL 439 
1 n LEU 440 
1 n THR 441 
1 n GLN 442 
1 n HIS 443 
1 n SER 444 
1 n PRO 445 
1 n ARG 446 
1 n LEU 447 
1 n THR 448 
1 n ARG 449 
1 n GLY 450 
1 n LEU 451 
1 n PRO 452 
1 n GLU 453 
1 n LYS 454 
1 n GLU 455 
1 n ASP 456 
1 n SER 457 
1 n LEU 458 
1 n GLU 459 
1 n GLU 460 
1 n SER 461 
1 n TYR 462 
1 n TRP 463 
1 n GLU 464 
1 n ARG 465 
#
_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 11:40:06)"
_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 80.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ARG . 465 A 465 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 56.883  -33.193 10.621  1.00 31.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.801  -33.783 9.813   1.00 44.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.533  -32.971 10.046  1.00 46.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.036  -32.965 11.161  1.00 44.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 55.571  -35.252 10.200  1.00 43.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 56.697  -36.162 9.691   1.00 40.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.547  -37.856 10.317  1.00 36.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 58.024  -38.622 9.600   1.00 33.25 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 54.060  -32.215 9.056   1.00 34.87 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 52.762  -31.512 9.113   1.00 42.64 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 51.681  -32.471 8.592   1.00 41.54 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 51.926  -33.087 7.555   1.00 39.75 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 52.790  -30.221 8.266   1.00 41.64 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 53.606  -29.078 8.896   1.00 39.48 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 53.559  -27.808 8.026   1.00 37.09 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 54.318  -26.647 8.690   1.00 34.63 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 54.314  -25.416 7.857   1.00 31.14 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 50.535  -32.633 9.250   1.00 35.46 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 49.479  -33.492 8.735   1.00 43.27 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 48.789  -32.815 7.544   1.00 44.79 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 48.286  -31.696 7.647   1.00 43.08 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 48.544  -33.748 9.922   1.00 40.82 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 48.705  -32.491 10.781  1.00 40.62 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 50.129  -32.009 10.500  1.00 45.75 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 48.804  -33.513 6.405   1.00 37.40 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 48.048  -33.130 5.211   1.00 45.24 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 46.594  -33.541 5.440   1.00 46.58 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 46.263  -34.723 5.420   1.00 44.24 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 48.655  -33.792 3.951   1.00 43.34 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 47.871  -33.439 2.684   1.00 37.97 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 50.113  -33.344 3.743   1.00 40.82 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 45.727  -32.570 5.698   1.00 35.85 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 44.283  -32.811 5.699   1.00 44.33 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 43.849  -33.219 4.286   1.00 44.64 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 44.042  -32.476 3.322   1.00 42.84 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 43.498  -31.574 6.200   1.00 44.63 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 42.775  -31.809 7.541   1.00 43.12 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 43.692  -31.530 8.725   1.00 38.43 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 41.545  -30.908 7.659   1.00 44.76 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 43.289  -34.415 4.156   1.00 39.83 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 42.781  -34.959 2.896   1.00 46.48 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 41.717  -34.039 2.285   1.00 46.24 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 40.764  -33.648 2.966   1.00 45.06 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 42.214  -36.359 3.175   1.00 44.91 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 41.454  -36.855 2.095   1.00 39.42 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 41.825  -33.754 0.983   1.00 27.89 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 40.840  -32.990 0.197   1.00 37.12 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 39.394  -33.504 0.365   1.00 38.29 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 38.448  -32.727 0.254   1.00 37.84 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 41.222  -33.030 -1.303  1.00 37.14 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 41.784  -31.702 -1.853  1.00 36.75 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 43.298  -31.631 -1.686  1.00 32.07 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 41.462  -31.565 -3.342  1.00 40.07 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 39.213  -34.790 0.685   1.00 33.33 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 37.897  -35.391 0.952   1.00 38.73 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 37.231  -34.850 2.223   1.00 38.05 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 36.012  -34.709 2.241   1.00 38.33 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 38.015  -36.924 1.005   1.00 38.76 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 38.228  -37.540 -0.391  1.00 37.39 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 38.224  -39.075 -0.335  1.00 34.37 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 38.325  -39.668 -1.746  1.00 31.41 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 38.303  -41.158 -1.730  1.00 29.46 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 38.005  -34.514 3.257   1.00 32.14 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 37.467  -33.942 4.508   1.00 36.92 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 37.058  -32.482 4.294   1.00 37.62 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 35.988  -32.074 4.736   1.00 36.83 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 38.476  -34.100 5.665   1.00 36.20 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? 37.951  -33.506 6.978   1.00 32.10 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? 38.785  -35.582 5.924   1.00 36.10 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 37.841  -31.724 3.524   1.00 31.23 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 37.492  -30.348 3.159   1.00 36.45 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 36.220  -30.285 2.289   1.00 36.19 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 35.362  -29.435 2.509   1.00 36.95 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 38.694  -29.682 2.452   1.00 36.76 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 38.970  -28.262 2.985   1.00 35.49 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 39.845  -28.322 4.237   1.00 32.73 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 39.689  -27.422 1.936   1.00 40.00 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? 36.068  -31.227 1.355   1.00 38.96 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? 34.875  -31.336 0.512   1.00 42.81 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? 33.616  -31.733 1.307   1.00 42.87 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 32.532  -31.231 1.013   1.00 42.70 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? 35.169  -32.328 -0.620  1.00 41.99 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 33.745  -32.580 2.340   1.00 34.13 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 32.627  -32.910 3.235   1.00 40.19 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 32.202  -31.706 4.092   1.00 40.01 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 31.009  -31.449 4.218   1.00 39.46 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 32.967  -34.124 4.132   1.00 39.63 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 32.066  -35.343 3.851   1.00 37.58 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 32.745  -36.312 2.892   1.00 34.65 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 31.739  -36.082 5.145   1.00 41.34 12  A 1 
ATOM 91   N N   . PHE A 1 13  ? 33.163  -30.939 4.625   1.00 34.53 13  A 1 
ATOM 92   C CA  . PHE A 1 13  ? 32.865  -29.709 5.368   1.00 37.46 13  A 1 
ATOM 93   C C   . PHE A 1 13  ? 32.225  -28.638 4.478   1.00 37.13 13  A 1 
ATOM 94   O O   . PHE A 1 13  ? 31.273  -27.985 4.906   1.00 35.90 13  A 1 
ATOM 95   C CB  . PHE A 1 13  ? 34.134  -29.188 6.057   1.00 35.08 13  A 1 
ATOM 96   C CG  . PHE A 1 13  ? 34.272  -29.672 7.492   1.00 33.33 13  A 1 
ATOM 97   C CD1 . PHE A 1 13  ? 33.603  -28.986 8.521   1.00 30.50 13  A 1 
ATOM 98   C CD2 . PHE A 1 13  ? 35.047  -30.804 7.797   1.00 33.26 13  A 1 
ATOM 99   C CE1 . PHE A 1 13  ? 33.707  -29.432 9.853   1.00 31.99 13  A 1 
ATOM 100  C CE2 . PHE A 1 13  ? 35.150  -31.253 9.128   1.00 32.05 13  A 1 
ATOM 101  C CZ  . PHE A 1 13  ? 34.481  -30.563 10.155  1.00 35.72 13  A 1 
ATOM 102  N N   . TYR A 1 14  ? 32.670  -28.503 3.225   1.00 36.65 14  A 1 
ATOM 103  C CA  . TYR A 1 14  ? 32.055  -27.581 2.262   1.00 39.21 14  A 1 
ATOM 104  C C   . TYR A 1 14  ? 30.639  -28.018 1.870   1.00 38.83 14  A 1 
ATOM 105  O O   . TYR A 1 14  ? 29.726  -27.193 1.874   1.00 37.09 14  A 1 
ATOM 106  C CB  . TYR A 1 14  ? 32.962  -27.403 1.031   1.00 36.95 14  A 1 
ATOM 107  C CG  . TYR A 1 14  ? 33.445  -25.972 0.865   1.00 34.37 14  A 1 
ATOM 108  C CD1 . TYR A 1 14  ? 32.726  -25.077 0.044   1.00 31.52 14  A 1 
ATOM 109  C CD2 . TYR A 1 14  ? 34.602  -25.530 1.537   1.00 32.10 14  A 1 
ATOM 110  C CE1 . TYR A 1 14  ? 33.166  -23.745 -0.108  1.00 30.96 14  A 1 
ATOM 111  C CE2 . TYR A 1 14  ? 35.044  -24.198 1.389   1.00 31.11 14  A 1 
ATOM 112  C CZ  . TYR A 1 14  ? 34.326  -23.305 0.564   1.00 34.11 14  A 1 
ATOM 113  O OH  . TYR A 1 14  ? 34.755  -22.022 0.413   1.00 33.16 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? 30.411  -29.316 1.624   1.00 35.48 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? 29.064  -29.847 1.333   1.00 39.47 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? 28.117  -29.729 2.528   1.00 38.51 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? 26.969  -29.354 2.329   1.00 38.05 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? 29.132  -31.297 0.828   1.00 38.20 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? 29.475  -31.367 -0.665  1.00 33.87 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? 29.405  -32.820 -1.161  1.00 32.28 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? 29.592  -32.907 -2.623  1.00 29.39 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? 29.320  -33.953 -3.390  1.00 28.03 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? 28.868  -35.072 -2.902  1.00 24.87 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? 29.495  -33.893 -4.684  1.00 26.19 15  A 1 
ATOM 125  N N   . ALA A 1 16  ? 28.587  -29.970 3.756   1.00 37.61 16  A 1 
ATOM 126  C CA  . ALA A 1 16  ? 27.774  -29.786 4.961   1.00 41.10 16  A 1 
ATOM 127  C C   . ALA A 1 16  ? 27.440  -28.304 5.221   1.00 40.87 16  A 1 
ATOM 128  O O   . ALA A 1 16  ? 26.344  -27.991 5.678   1.00 39.43 16  A 1 
ATOM 129  C CB  . ALA A 1 16  ? 28.511  -30.417 6.146   1.00 39.70 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? 28.346  -27.395 4.879   1.00 32.61 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? 28.130  -25.943 5.006   1.00 36.86 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? 27.195  -25.403 3.921   1.00 35.98 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? 26.351  -24.571 4.227   1.00 35.02 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? 29.498  -25.241 5.042   1.00 35.95 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? 29.443  -23.863 5.715   1.00 31.88 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? 30.867  -23.303 5.865   1.00 30.05 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? 30.882  -22.032 6.617   1.00 27.54 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? 31.950  -21.327 6.954   1.00 26.55 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? 33.159  -21.695 6.627   1.00 24.26 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? 31.832  -20.220 7.635   1.00 24.97 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 27.293  -25.926 2.696   1.00 34.77 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 26.358  -25.620 1.602   1.00 37.03 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 24.977  -26.217 1.905   1.00 37.07 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 23.991  -25.499 1.796   1.00 35.47 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 26.934  -26.070 0.238   1.00 35.49 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 28.170  -25.210 -0.123  1.00 32.32 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 25.879  -25.957 -0.884  1.00 33.45 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 28.996  -25.763 -1.291  1.00 32.16 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? 24.890  -27.462 2.390   1.00 34.29 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? 23.613  -28.073 2.774   1.00 37.26 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? 22.934  -27.347 3.955   1.00 37.34 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? 21.723  -27.149 3.926   1.00 36.38 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? 23.841  -29.558 3.074   1.00 35.75 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? 23.700  -26.867 4.943   1.00 29.20 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? 23.158  -26.008 6.010   1.00 30.97 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? 22.749  -24.624 5.503   1.00 31.41 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? 21.701  -24.151 5.914   1.00 30.49 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? 24.117  -25.905 7.208   1.00 29.71 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? 23.886  -27.041 8.216   1.00 26.18 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? 24.765  -26.858 9.465   1.00 24.01 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? 24.489  -27.889 10.490  1.00 22.82 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? 24.995  -27.941 11.715  1.00 21.63 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? 25.855  -27.061 12.149  1.00 20.68 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? 24.643  -28.890 12.537  1.00 21.06 20  A 1 
ATOM 165  N N   . CYS A 1 21  ? 23.493  -24.023 4.587   1.00 28.50 21  A 1 
ATOM 166  C CA  . CYS A 1 21  ? 23.064  -22.767 3.953   1.00 30.43 21  A 1 
ATOM 167  C C   . CYS A 1 21  ? 21.829  -22.947 3.057   1.00 30.66 21  A 1 
ATOM 168  O O   . CYS A 1 21  ? 21.003  -22.043 2.993   1.00 29.83 21  A 1 
ATOM 169  C CB  . CYS A 1 21  ? 24.219  -22.143 3.151   1.00 28.88 21  A 1 
ATOM 170  S SG  . CYS A 1 21  ? 25.132  -20.975 4.199   1.00 24.84 21  A 1 
ATOM 171  N N   . SER A 1 22  ? 21.671  -24.104 2.401   1.00 25.52 22  A 1 
ATOM 172  C CA  . SER A 1 22  ? 20.504  -24.379 1.556   1.00 27.20 22  A 1 
ATOM 173  C C   . SER A 1 22  ? 19.246  -24.719 2.358   1.00 27.35 22  A 1 
ATOM 174  O O   . SER A 1 22  ? 18.157  -24.388 1.910   1.00 26.46 22  A 1 
ATOM 175  C CB  . SER A 1 22  ? 20.810  -25.499 0.560   1.00 26.25 22  A 1 
ATOM 176  O OG  . SER A 1 22  ? 21.884  -25.124 -0.281  1.00 23.82 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? 19.375  -25.335 3.537   1.00 24.07 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? 18.222  -25.674 4.391   1.00 24.87 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? 17.771  -24.465 5.230   1.00 25.74 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? 16.576  -24.281 5.434   1.00 24.91 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? 18.530  -26.939 5.226   1.00 23.62 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? 18.654  -28.165 4.288   1.00 21.46 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? 17.446  -27.204 6.293   1.00 21.51 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? 19.239  -29.419 4.953   1.00 20.21 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? 18.695  -23.593 5.633   1.00 22.70 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? 18.344  -22.346 6.354   1.00 23.75 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? 17.740  -21.290 5.415   1.00 24.25 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? 16.932  -20.483 5.852   1.00 23.75 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? 19.557  -21.824 7.151   1.00 22.43 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? 19.303  -20.488 7.864   1.00 19.35 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? 19.951  -22.830 8.250   1.00 19.56 24  A 1 
ATOM 192  N N   . ASN A 1 25  ? 18.035  -21.334 4.116   1.00 23.71 25  A 1 
ATOM 193  C CA  . ASN A 1 25  ? 17.404  -20.438 3.131   1.00 24.90 25  A 1 
ATOM 194  C C   . ASN A 1 25  ? 16.018  -20.903 2.642   1.00 24.88 25  A 1 
ATOM 195  O O   . ASN A 1 25  ? 15.394  -20.187 1.864   1.00 24.12 25  A 1 
ATOM 196  C CB  . ASN A 1 25  ? 18.367  -20.209 1.950   1.00 24.69 25  A 1 
ATOM 197  C CG  . ASN A 1 25  ? 19.391  -19.117 2.206   1.00 22.22 25  A 1 
ATOM 198  O OD1 . ASN A 1 25  ? 19.224  -18.208 2.997   1.00 20.27 25  A 1 
ATOM 199  N ND2 . ASN A 1 25  ? 20.497  -19.140 1.506   1.00 19.85 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 15.531  -22.065 3.076   1.00 23.20 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 14.241  -22.624 2.635   1.00 24.50 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 13.046  -22.239 3.527   1.00 24.77 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 11.932  -22.655 3.231   1.00 24.19 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 14.399  -24.145 2.413   1.00 23.09 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 14.325  -24.527 0.916   1.00 20.55 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 15.467  -25.469 0.525   1.00 18.60 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 13.009  -25.226 0.594   1.00 19.01 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 13.263  -21.438 4.566   1.00 22.68 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 12.216  -21.015 5.516   1.00 24.19 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 12.259  -19.519 5.867   1.00 25.12 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 11.683  -19.111 6.869   1.00 24.34 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 12.247  -21.933 6.756   1.00 22.55 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 11.466  -23.247 6.570   1.00 19.72 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 11.896  -24.260 7.628   1.00 17.53 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 9.955   -23.029 6.710   1.00 17.77 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? 12.895  -18.701 5.054   1.00 27.43 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? 12.741  -17.245 5.152   1.00 28.01 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? 11.658  -16.848 4.149   1.00 28.81 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? 11.949  -16.522 2.998   1.00 28.57 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? 14.086  -16.498 4.989   1.00 27.52 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? 15.146  -17.040 5.975   1.00 25.50 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? 13.865  -14.990 5.227   1.00 25.37 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? 16.537  -16.403 5.834   1.00 23.35 28  A 1 
ATOM 224  N N   . MET A 1 29  ? 10.387  -16.926 4.556   1.00 30.91 29  A 1 
ATOM 225  C CA  . MET A 1 29  ? 9.289   -16.300 3.814   1.00 31.89 29  A 1 
ATOM 226  C C   . MET A 1 29  ? 9.394   -14.785 3.960   1.00 33.71 29  A 1 
ATOM 227  O O   . MET A 1 29  ? 8.785   -14.176 4.839   1.00 33.54 29  A 1 
ATOM 228  C CB  . MET A 1 29  ? 7.910   -16.797 4.273   1.00 30.13 29  A 1 
ATOM 229  C CG  . MET A 1 29  ? 7.563   -18.174 3.712   1.00 26.55 29  A 1 
ATOM 230  S SD  . MET A 1 29  ? 5.801   -18.575 3.802   1.00 24.27 29  A 1 
ATOM 231  C CE  . MET A 1 29  ? 5.526   -18.462 5.586   1.00 22.47 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? 10.190  -14.170 3.099   1.00 36.55 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? 10.088  -12.737 2.840   1.00 36.90 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? 8.673   -12.452 2.343   1.00 37.13 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? 8.061   -13.304 1.704   1.00 36.83 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? 11.153  -12.294 1.825   1.00 35.52 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? 12.567  -12.348 2.424   1.00 32.81 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? 13.579  -11.836 1.391   1.00 31.22 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? 14.991  -11.793 1.983   1.00 29.04 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? 15.937  -11.205 1.004   1.00 26.73 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? 8.194   -11.256 2.664   1.00 41.16 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? 6.886   -10.681 2.335   1.00 42.69 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? 6.262   -11.164 1.004   1.00 42.89 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? 6.996   -11.518 0.079   1.00 42.37 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? 7.070   -9.163  2.302   1.00 41.08 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? 7.115   -8.542  3.683   1.00 38.20 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? 5.962   -7.923  4.189   1.00 36.23 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? 8.266   -8.646  4.485   1.00 36.48 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? 5.941   -7.442  5.499   1.00 34.19 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? 8.238   -8.172  5.805   1.00 34.53 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? 7.064   -7.582  6.310   1.00 35.12 31  A 1 
ATOM 252  N N   . PRO A 1 32  ? 4.920   -11.143 0.875   1.00 40.04 32  A 1 
ATOM 253  C CA  . PRO A 1 32  ? 4.238   -11.499 -0.368  1.00 39.64 32  A 1 
ATOM 254  C C   . PRO A 1 32  ? 4.865   -10.777 -1.567  1.00 40.62 32  A 1 
ATOM 255  O O   . PRO A 1 32  ? 5.104   -9.574  -1.513  1.00 39.63 32  A 1 
ATOM 256  C CB  . PRO A 1 32  ? 2.768   -11.098 -0.184  1.00 37.61 32  A 1 
ATOM 257  C CG  . PRO A 1 32  ? 2.588   -11.024 1.326   1.00 36.97 32  A 1 
ATOM 258  C CD  . PRO A 1 32  ? 3.963   -10.638 1.848   1.00 39.08 32  A 1 
ATOM 259  N N   . GLY A 1 33  ? 5.155   -11.520 -2.633  1.00 35.66 33  A 1 
ATOM 260  C CA  . GLY A 1 33  ? 5.906   -11.006 -3.776  1.00 36.32 33  A 1 
ATOM 261  C C   . GLY A 1 33  ? 7.411   -11.258 -3.668  1.00 37.57 33  A 1 
ATOM 262  O O   . GLY A 1 33  ? 8.210   -10.331 -3.686  1.00 36.01 33  A 1 
ATOM 263  N N   . GLN A 1 34  ? 7.835   -12.538 -3.626  1.00 35.48 34  A 1 
ATOM 264  C CA  . GLN A 1 34  ? 9.228   -12.853 -3.932  1.00 36.03 34  A 1 
ATOM 265  C C   . GLN A 1 34  ? 9.563   -12.246 -5.296  1.00 36.34 34  A 1 
ATOM 266  O O   . GLN A 1 34  ? 9.045   -12.692 -6.327  1.00 35.57 34  A 1 
ATOM 267  C CB  . GLN A 1 34  ? 9.484   -14.370 -3.972  1.00 34.80 34  A 1 
ATOM 268  C CG  . GLN A 1 34  ? 9.674   -14.998 -2.587  1.00 32.32 34  A 1 
ATOM 269  C CD  . GLN A 1 34  ? 10.138  -16.455 -2.654  1.00 30.39 34  A 1 
ATOM 270  O OE1 . GLN A 1 34  ? 10.265  -17.074 -3.701  1.00 28.51 34  A 1 
ATOM 271  N NE2 . GLN A 1 34  ? 10.438  -17.068 -1.528  1.00 27.43 34  A 1 
ATOM 272  N N   . ARG A 1 35  ? 10.482  -11.280 -5.329  1.00 35.58 35  A 1 
ATOM 273  C CA  . ARG A 1 35  ? 11.158  -10.920 -6.576  1.00 36.83 35  A 1 
ATOM 274  C C   . ARG A 1 35  ? 11.853  -12.181 -7.081  1.00 37.57 35  A 1 
ATOM 275  O O   . ARG A 1 35  ? 12.918  -12.548 -6.590  1.00 35.99 35  A 1 
ATOM 276  C CB  . ARG A 1 35  ? 12.164  -9.778  -6.373  1.00 34.50 35  A 1 
ATOM 277  C CG  . ARG A 1 35  ? 11.488  -8.399  -6.381  1.00 31.34 35  A 1 
ATOM 278  C CD  . ARG A 1 35  ? 12.557  -7.308  -6.260  1.00 29.21 35  A 1 
ATOM 279  N NE  . ARG A 1 35  ? 11.971  -5.968  -6.416  1.00 26.99 35  A 1 
ATOM 280  C CZ  . ARG A 1 35  ? 12.623  -4.824  -6.334  1.00 24.42 35  A 1 
ATOM 281  N NH1 . ARG A 1 35  ? 13.900  -4.764  -6.088  1.00 23.42 35  A 1 
ATOM 282  N NH2 . ARG A 1 35  ? 11.987  -3.708  -6.500  1.00 22.47 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? 11.263  -12.846 -8.080  1.00 33.35 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? 12.014  -13.786 -8.910  1.00 33.60 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? 13.186  -12.976 -9.455  1.00 33.87 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? 12.977  -12.055 -10.243 1.00 33.00 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? 11.134  -14.397 -10.021 1.00 31.38 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? 10.160  -15.454 -9.464  1.00 28.33 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? 9.237   -16.083 -10.530 1.00 26.21 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? 8.295   -17.084 -9.830  1.00 23.44 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? 7.149   -17.555 -10.660 1.00 21.47 36  A 1 
ATOM 292  N N   . SER A 1 37  ? 14.385  -13.265 -8.959  1.00 30.28 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? 15.603  -12.606 -9.413  1.00 30.39 37  A 1 
ATOM 294  C C   . SER A 1 37  ? 15.591  -12.628 -10.941 1.00 30.60 37  A 1 
ATOM 295  O O   . SER A 1 37  ? 15.578  -13.697 -11.557 1.00 28.73 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? 16.844  -13.300 -8.834  1.00 28.19 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? 16.865  -14.678 -9.152  1.00 25.69 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? 15.543  -11.455 -11.562 1.00 25.37 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? 15.667  -11.313 -13.017 1.00 25.35 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? 17.118  -11.594 -13.434 1.00 25.36 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? 17.775  -10.760 -14.047 1.00 24.46 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? 15.165  -9.933  -13.493 1.00 23.71 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? 13.638  -9.783  -13.485 1.00 21.66 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? 13.242  -8.409  -14.060 1.00 20.30 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? 11.720  -8.260  -14.104 1.00 18.01 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? 11.297  -6.914  -14.570 1.00 16.84 38  A 1 
ATOM 307  N N   . HIS A 1 39  ? 17.626  -12.773 -13.089 1.00 19.91 39  A 1 
ATOM 308  C CA  . HIS A 1 39  ? 18.739  -13.350 -13.814 1.00 20.26 39  A 1 
ATOM 309  C C   . HIS A 1 39  ? 18.156  -14.101 -15.002 1.00 20.80 39  A 1 
ATOM 310  O O   . HIS A 1 39  ? 17.653  -15.216 -14.900 1.00 19.53 39  A 1 
ATOM 311  C CB  . HIS A 1 39  ? 19.647  -14.169 -12.891 1.00 18.46 39  A 1 
ATOM 312  C CG  . HIS A 1 39  ? 20.517  -13.263 -12.053 1.00 16.17 39  A 1 
ATOM 313  N ND1 . HIS A 1 39  ? 21.427  -12.349 -12.530 1.00 14.71 39  A 1 
ATOM 314  C CD2 . HIS A 1 39  ? 20.513  -13.154 -10.687 1.00 14.33 39  A 1 
ATOM 315  C CE1 . HIS A 1 39  ? 21.964  -11.698 -11.478 1.00 13.54 39  A 1 
ATOM 316  N NE2 . HIS A 1 39  ? 21.430  -12.155 -10.337 1.00 14.57 39  A 1 
ATOM 317  N N   . TYR A 1 40  ? 18.207  -13.417 -16.125 1.00 20.09 40  A 1 
ATOM 318  C CA  . TYR A 1 40  ? 17.878  -13.923 -17.444 1.00 19.91 40  A 1 
ATOM 319  C C   . TYR A 1 40  ? 18.876  -15.040 -17.796 1.00 20.69 40  A 1 
ATOM 320  O O   . TYR A 1 40  ? 19.901  -14.801 -18.417 1.00 19.98 40  A 1 
ATOM 321  C CB  . TYR A 1 40  ? 17.919  -12.724 -18.413 1.00 18.48 40  A 1 
ATOM 322  C CG  . TYR A 1 40  ? 16.990  -12.809 -19.603 1.00 16.43 40  A 1 
ATOM 323  C CD1 . TYR A 1 40  ? 17.420  -13.383 -20.819 1.00 15.13 40  A 1 
ATOM 324  C CD2 . TYR A 1 40  ? 15.701  -12.246 -19.506 1.00 14.50 40  A 1 
ATOM 325  C CE1 . TYR A 1 40  ? 16.569  -13.383 -21.931 1.00 13.33 40  A 1 
ATOM 326  C CE2 . TYR A 1 40  ? 14.847  -12.248 -20.618 1.00 14.31 40  A 1 
ATOM 327  C CZ  . TYR A 1 40  ? 15.278  -12.807 -21.839 1.00 14.06 40  A 1 
ATOM 328  O OH  . TYR A 1 40  ? 14.454  -12.788 -22.916 1.00 14.02 40  A 1 
ATOM 329  N N   . PHE A 1 41  ? 18.591  -16.262 -17.346 1.00 20.07 41  A 1 
ATOM 330  C CA  . PHE A 1 41  ? 19.210  -17.466 -17.883 1.00 21.07 41  A 1 
ATOM 331  C C   . PHE A 1 41  ? 18.093  -18.378 -18.387 1.00 22.20 41  A 1 
ATOM 332  O O   . PHE A 1 41  ? 17.273  -18.832 -17.585 1.00 21.12 41  A 1 
ATOM 333  C CB  . PHE A 1 41  ? 20.108  -18.163 -16.844 1.00 19.53 41  A 1 
ATOM 334  C CG  . PHE A 1 41  ? 21.483  -17.531 -16.720 1.00 16.89 41  A 1 
ATOM 335  C CD1 . PHE A 1 41  ? 22.463  -17.783 -17.701 1.00 14.99 41  A 1 
ATOM 336  C CD2 . PHE A 1 41  ? 21.785  -16.681 -15.641 1.00 15.12 41  A 1 
ATOM 337  C CE1 . PHE A 1 41  ? 23.732  -17.186 -17.604 1.00 13.79 41  A 1 
ATOM 338  C CE2 . PHE A 1 41  ? 23.055  -16.083 -15.546 1.00 14.93 41  A 1 
ATOM 339  C CZ  . PHE A 1 41  ? 24.027  -16.334 -16.527 1.00 14.83 41  A 1 
ATOM 340  N N   . PRO A 1 42  ? 18.040  -18.661 -19.691 1.00 22.30 42  A 1 
ATOM 341  C CA  . PRO A 1 42  ? 17.168  -19.697 -20.216 1.00 22.87 42  A 1 
ATOM 342  C C   . PRO A 1 42  ? 17.755  -21.050 -19.807 1.00 24.53 42  A 1 
ATOM 343  O O   . PRO A 1 42  ? 18.496  -21.678 -20.555 1.00 23.59 42  A 1 
ATOM 344  C CB  . PRO A 1 42  ? 17.128  -19.453 -21.729 1.00 20.53 42  A 1 
ATOM 345  C CG  . PRO A 1 42  ? 18.501  -18.855 -22.029 1.00 19.75 42  A 1 
ATOM 346  C CD  . PRO A 1 42  ? 18.881  -18.115 -20.744 1.00 21.76 42  A 1 
ATOM 347  N N   . VAL A 1 43  ? 17.468  -21.492 -18.580 1.00 28.55 43  A 1 
ATOM 348  C CA  . VAL A 1 43  ? 17.735  -22.874 -18.200 1.00 30.24 43  A 1 
ATOM 349  C C   . VAL A 1 43  ? 16.611  -23.696 -18.812 1.00 31.29 43  A 1 
ATOM 350  O O   . VAL A 1 43  ? 15.457  -23.614 -18.389 1.00 29.56 43  A 1 
ATOM 351  C CB  . VAL A 1 43  ? 17.886  -23.092 -16.681 1.00 28.00 43  A 1 
ATOM 352  C CG1 . VAL A 1 43  ? 18.647  -24.407 -16.445 1.00 24.67 43  A 1 
ATOM 353  C CG2 . VAL A 1 43  ? 18.682  -21.969 -15.994 1.00 25.59 43  A 1 
ATOM 354  N N   . SER A 1 44  ? 16.935  -24.428 -19.865 1.00 29.86 44  A 1 
ATOM 355  C CA  . SER A 1 44  ? 16.030  -25.401 -20.463 1.00 31.75 44  A 1 
ATOM 356  C C   . SER A 1 44  ? 15.583  -26.391 -19.385 1.00 32.85 44  A 1 
ATOM 357  O O   . SER A 1 44  ? 16.376  -27.206 -18.913 1.00 30.79 44  A 1 
ATOM 358  C CB  . SER A 1 44  ? 16.740  -26.118 -21.620 1.00 29.29 44  A 1 
ATOM 359  O OG  . SER A 1 44  ? 17.946  -26.706 -21.182 1.00 26.06 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? 14.310  -26.326 -19.005 1.00 36.33 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? 13.632  -27.222 -18.062 1.00 37.72 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? 13.464  -28.621 -18.680 1.00 37.92 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? 12.352  -29.044 -19.002 1.00 36.05 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? 12.271  -26.598 -17.675 1.00 35.66 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? 12.343  -25.392 -16.723 1.00 32.71 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? 11.045  -24.592 -16.804 1.00 30.45 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? 12.538  -25.844 -15.276 1.00 30.68 45  A 1 
ATOM 368  N N   . ARG A 1 46  ? 14.565  -29.329 -18.886 1.00 38.23 46  A 1 
ATOM 369  C CA  . ARG A 1 46  ? 14.602  -30.733 -19.325 1.00 39.73 46  A 1 
ATOM 370  C C   . ARG A 1 46  ? 15.291  -31.645 -18.307 1.00 41.34 46  A 1 
ATOM 371  O O   . ARG A 1 46  ? 15.736  -32.718 -18.680 1.00 38.87 46  A 1 
ATOM 372  C CB  . ARG A 1 46  ? 15.201  -30.860 -20.737 1.00 36.21 46  A 1 
ATOM 373  C CG  . ARG A 1 46  ? 14.219  -30.444 -21.841 1.00 32.04 46  A 1 
ATOM 374  C CD  . ARG A 1 46  ? 14.808  -30.833 -23.200 1.00 30.22 46  A 1 
ATOM 375  N NE  . ARG A 1 46  ? 13.884  -30.544 -24.311 1.00 27.05 46  A 1 
ATOM 376  C CZ  . ARG A 1 46  ? 14.114  -30.779 -25.590 1.00 25.08 46  A 1 
ATOM 377  N NH1 . ARG A 1 46  ? 15.234  -31.304 -26.007 1.00 24.21 46  A 1 
ATOM 378  N NH2 . ARG A 1 46  ? 13.216  -30.484 -26.491 1.00 23.77 46  A 1 
ATOM 379  N N   . ASP A 1 47  ? 15.359  -31.234 -17.040 1.00 37.46 47  A 1 
ATOM 380  C CA  . ASP A 1 47  ? 15.840  -32.118 -15.978 1.00 39.40 47  A 1 
ATOM 381  C C   . ASP A 1 47  ? 14.653  -32.890 -15.364 1.00 40.11 47  A 1 
ATOM 382  O O   . ASP A 1 47  ? 13.798  -32.278 -14.718 1.00 39.84 47  A 1 
ATOM 383  C CB  . ASP A 1 47  ? 16.650  -31.329 -14.942 1.00 38.26 47  A 1 
ATOM 384  C CG  . ASP A 1 47  ? 17.498  -32.252 -14.060 1.00 33.00 47  A 1 
ATOM 385  O OD1 . ASP A 1 47  ? 17.127  -33.441 -13.927 1.00 31.01 47  A 1 
ATOM 386  O OD2 . ASP A 1 47  ? 18.527  -31.764 -13.550 1.00 31.79 47  A 1 
ATOM 387  N N   . PRO A 1 48  ? 14.567  -34.226 -15.547 1.00 40.27 48  A 1 
ATOM 388  C CA  . PRO A 1 48  ? 13.469  -35.047 -15.026 1.00 41.17 48  A 1 
ATOM 389  C C   . PRO A 1 48  ? 13.376  -35.069 -13.494 1.00 42.11 48  A 1 
ATOM 390  O O   . PRO A 1 48  ? 12.330  -35.421 -12.954 1.00 41.00 48  A 1 
ATOM 391  C CB  . PRO A 1 48  ? 13.718  -36.461 -15.571 1.00 38.14 48  A 1 
ATOM 392  C CG  . PRO A 1 48  ? 14.634  -36.250 -16.772 1.00 38.28 48  A 1 
ATOM 393  C CD  . PRO A 1 48  ? 15.454  -35.035 -16.361 1.00 42.89 48  A 1 
ATOM 394  N N   . LEU A 1 49  ? 14.442  -34.681 -12.782 1.00 41.30 49  A 1 
ATOM 395  C CA  . LEU A 1 49  ? 14.490  -34.664 -11.315 1.00 43.02 49  A 1 
ATOM 396  C C   . LEU A 1 49  ? 13.783  -33.448 -10.687 1.00 43.62 49  A 1 
ATOM 397  O O   . LEU A 1 49  ? 13.547  -33.444 -9.480  1.00 42.36 49  A 1 
ATOM 398  C CB  . LEU A 1 49  ? 15.959  -34.764 -10.868 1.00 41.23 49  A 1 
ATOM 399  C CG  . LEU A 1 49  ? 16.597  -36.139 -11.145 1.00 37.99 49  A 1 
ATOM 400  C CD1 . LEU A 1 49  ? 18.107  -36.063 -10.938 1.00 36.69 49  A 1 
ATOM 401  C CD2 . LEU A 1 49  ? 16.045  -37.219 -10.213 1.00 38.02 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? 13.409  -32.446 -11.479 1.00 40.61 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? 12.705  -31.242 -11.011 1.00 41.88 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? 11.183  -31.272 -11.263 1.00 41.95 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? 10.486  -30.325 -10.897 1.00 40.77 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? 13.371  -29.998 -11.620 1.00 39.83 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? 14.794  -29.720 -11.094 1.00 36.04 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? 15.437  -28.606 -11.914 1.00 34.45 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? 14.788  -29.282 -9.627  1.00 36.47 50  A 1 
ATOM 410  N N   . GLN A 1 51  ? 10.655  -32.339 -11.863 1.00 40.73 51  A 1 
ATOM 411  C CA  . GLN A 1 51  ? 9.211   -32.462 -12.134 1.00 42.71 51  A 1 
ATOM 412  C C   . GLN A 1 51  ? 8.329   -32.656 -10.880 1.00 43.23 51  A 1 
ATOM 413  O O   . GLN A 1 51  ? 7.260   -32.045 -10.848 1.00 41.56 51  A 1 
ATOM 414  C CB  . GLN A 1 51  ? 8.937   -33.526 -13.207 1.00 40.77 51  A 1 
ATOM 415  C CG  . GLN A 1 51  ? 9.346   -33.022 -14.600 1.00 37.48 51  A 1 
ATOM 416  C CD  . GLN A 1 51  ? 8.845   -33.902 -15.739 1.00 34.41 51  A 1 
ATOM 417  O OE1 . GLN A 1 51  ? 8.420   -35.029 -15.583 1.00 32.83 51  A 1 
ATOM 418  N NE2 . GLN A 1 51  ? 8.870   -33.417 -16.958 1.00 32.33 51  A 1 
ATOM 419  N N   . PRO A 1 52  ? 8.742   -33.361 -9.800  1.00 40.98 52  A 1 
ATOM 420  C CA  . PRO A 1 52  ? 7.869   -33.533 -8.625  1.00 41.40 52  A 1 
ATOM 421  C C   . PRO A 1 52  ? 7.634   -32.251 -7.809  1.00 42.30 52  A 1 
ATOM 422  O O   . PRO A 1 52  ? 6.687   -32.178 -7.031  1.00 40.91 52  A 1 
ATOM 423  C CB  . PRO A 1 52  ? 8.538   -34.616 -7.765  1.00 37.86 52  A 1 
ATOM 424  C CG  . PRO A 1 52  ? 9.493   -35.325 -8.723  1.00 37.12 52  A 1 
ATOM 425  C CD  . PRO A 1 52  ? 9.911   -34.210 -9.673  1.00 40.61 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? 8.484   -31.230 -7.971  1.00 38.25 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? 8.356   -29.940 -7.276  1.00 38.63 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? 7.405   -28.955 -7.974  1.00 39.04 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? 7.053   -27.937 -7.386  1.00 37.26 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? 9.765   -29.342 -7.083  1.00 35.22 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? 10.455  -29.842 -5.800  1.00 32.00 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? 11.973  -29.775 -5.940  1.00 29.45 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? 10.049  -28.990 -4.594  1.00 30.86 53  A 1 
ATOM 434  N N   . LYS A 1 54  ? 6.987   -29.250 -9.198  1.00 38.06 54  A 1 
ATOM 435  C CA  . LYS A 1 54  ? 6.058   -28.399 -9.957  1.00 38.88 54  A 1 
ATOM 436  C C   . LYS A 1 54  ? 4.594   -28.611 -9.575  1.00 39.46 54  A 1 
ATOM 437  O O   . LYS A 1 54  ? 3.811   -27.684 -9.742  1.00 38.11 54  A 1 
ATOM 438  C CB  . LYS A 1 54  ? 6.263   -28.606 -11.461 1.00 36.72 54  A 1 
ATOM 439  C CG  . LYS A 1 54  ? 6.987   -27.417 -12.091 1.00 33.10 54  A 1 
ATOM 440  C CD  . LYS A 1 54  ? 7.079   -27.611 -13.606 1.00 30.41 54  A 1 
ATOM 441  C CE  . LYS A 1 54  ? 7.658   -26.359 -14.256 1.00 27.55 54  A 1 
ATOM 442  N NZ  . LYS A 1 54  ? 7.620   -26.477 -15.729 1.00 25.94 54  A 1 
ATOM 443  N N   . GLU A 1 55  ? 4.239   -29.788 -9.071  1.00 38.85 55  A 1 
ATOM 444  C CA  . GLU A 1 55  ? 2.844   -30.105 -8.721  1.00 39.45 55  A 1 
ATOM 445  C C   . GLU A 1 55  ? 2.436   -29.592 -7.332  1.00 40.01 55  A 1 
ATOM 446  O O   . GLU A 1 55  ? 1.251   -29.447 -7.058  1.00 38.03 55  A 1 
ATOM 447  C CB  . GLU A 1 55  ? 2.601   -31.613 -8.881  1.00 36.86 55  A 1 
ATOM 448  C CG  . GLU A 1 55  ? 2.603   -32.016 -10.367 1.00 32.40 55  A 1 
ATOM 449  C CD  . GLU A 1 55  ? 2.348   -33.513 -10.611 1.00 29.02 55  A 1 
ATOM 450  O OE1 . GLU A 1 55  ? 2.085   -33.858 -11.784 1.00 25.81 55  A 1 
ATOM 451  O OE2 . GLU A 1 55  ? 2.473   -34.306 -9.653  1.00 27.83 55  A 1 
ATOM 452  N N   . THR A 1 56  ? 3.392   -29.230 -6.468  1.00 41.05 56  A 1 
ATOM 453  C CA  . THR A 1 56  ? 3.125   -28.628 -5.142  1.00 41.54 56  A 1 
ATOM 454  C C   . THR A 1 56  ? 3.219   -27.098 -5.104  1.00 41.90 56  A 1 
ATOM 455  O O   . THR A 1 56  ? 2.896   -26.497 -4.084  1.00 39.68 56  A 1 
ATOM 456  C CB  . THR A 1 56  ? 4.023   -29.246 -4.060  1.00 38.14 56  A 1 
ATOM 457  O OG1 . THR A 1 56  ? 5.319   -29.497 -4.553  1.00 34.58 56  A 1 
ATOM 458  C CG2 . THR A 1 56  ? 3.464   -30.581 -3.579  1.00 33.34 56  A 1 
ATOM 459  N N   . LEU A 1 57  ? 3.641   -26.479 -6.194  1.00 39.95 57  A 1 
ATOM 460  C CA  . LEU A 1 57  ? 3.649   -25.026 -6.379  1.00 39.97 57  A 1 
ATOM 461  C C   . LEU A 1 57  ? 2.715   -24.649 -7.536  1.00 39.88 57  A 1 
ATOM 462  O O   . LEU A 1 57  ? 3.119   -23.980 -8.485  1.00 37.83 57  A 1 
ATOM 463  C CB  . LEU A 1 57  ? 5.087   -24.515 -6.582  1.00 36.51 57  A 1 
ATOM 464  C CG  . LEU A 1 57  ? 5.993   -24.609 -5.349  1.00 33.53 57  A 1 
ATOM 465  C CD1 . LEU A 1 57  ? 7.447   -24.375 -5.777  1.00 30.56 57  A 1 
ATOM 466  C CD2 . LEU A 1 57  ? 5.642   -23.555 -4.298  1.00 31.13 57  A 1 
ATOM 467  N N   . ALA A 1 58  ? 1.484   -25.122 -7.474  1.00 41.35 58  A 1 
ATOM 468  C CA  . ALA A 1 58  ? 0.432   -24.378 -8.142  1.00 41.48 58  A 1 
ATOM 469  C C   . ALA A 1 58  ? 0.397   -23.015 -7.442  1.00 42.48 58  A 1 
ATOM 470  O O   . ALA A 1 58  ? -0.000  -22.932 -6.283  1.00 40.08 58  A 1 
ATOM 471  C CB  . ALA A 1 58  ? -0.893  -25.150 -8.046  1.00 37.02 58  A 1 
ATOM 472  N N   . ASP A 1 59  ? 0.905   -21.982 -8.104  1.00 45.84 59  A 1 
ATOM 473  C CA  . ASP A 1 59  ? 0.598   -20.583 -7.800  1.00 46.55 59  A 1 
ATOM 474  C C   . ASP A 1 59  ? -0.929  -20.456 -7.934  1.00 47.76 59  A 1 
ATOM 475  O O   . ASP A 1 59  ? -1.447  -20.131 -9.005  1.00 45.09 59  A 1 
ATOM 476  C CB  . ASP A 1 59  ? 1.327   -19.622 -8.781  1.00 42.73 59  A 1 
ATOM 477  C CG  . ASP A 1 59  ? 2.777   -19.219 -8.443  1.00 38.50 59  A 1 
ATOM 478  O OD1 . ASP A 1 59  ? 3.141   -19.206 -7.248  1.00 35.04 59  A 1 
ATOM 479  O OD2 . ASP A 1 59  ? 3.528   -18.851 -9.391  1.00 33.81 59  A 1 
ATOM 480  N N   . ASP A 1 60  ? -1.647  -20.839 -6.877  1.00 49.98 60  A 1 
ATOM 481  C CA  . ASP A 1 60  ? -3.086  -20.671 -6.820  1.00 51.37 60  A 1 
ATOM 482  C C   . ASP A 1 60  ? -3.304  -19.160 -6.739  1.00 53.21 60  A 1 
ATOM 483  O O   . ASP A 1 60  ? -3.018  -18.531 -5.715  1.00 50.44 60  A 1 
ATOM 484  C CB  . ASP A 1 60  ? -3.669  -21.487 -5.645  1.00 46.89 60  A 1 
ATOM 485  C CG  . ASP A 1 60  ? -5.137  -21.883 -5.825  1.00 42.04 60  A 1 
ATOM 486  O OD1 . ASP A 1 60  ? -5.762  -21.414 -6.797  1.00 38.01 60  A 1 
ATOM 487  O OD2 . ASP A 1 60  ? -5.619  -22.676 -4.984  1.00 36.80 60  A 1 
ATOM 488  N N   . GLU A 1 61  ? -3.702  -18.558 -7.852  1.00 50.82 61  A 1 
ATOM 489  C CA  . GLU A 1 61  ? -3.928  -17.106 -7.939  1.00 51.88 61  A 1 
ATOM 490  C C   . GLU A 1 61  ? -4.957  -16.627 -6.903  1.00 54.09 61  A 1 
ATOM 491  O O   . GLU A 1 61  ? -4.955  -15.456 -6.528  1.00 51.00 61  A 1 
ATOM 492  C CB  . GLU A 1 61  ? -4.352  -16.701 -9.360  1.00 48.29 61  A 1 
ATOM 493  C CG  . GLU A 1 61  ? -3.192  -16.793 -10.373 1.00 41.77 61  A 1 
ATOM 494  C CD  . GLU A 1 61  ? -3.510  -16.132 -11.729 1.00 37.67 61  A 1 
ATOM 495  O OE1 . GLU A 1 61  ? -2.538  -15.654 -12.362 1.00 33.70 61  A 1 
ATOM 496  O OE2 . GLU A 1 61  ? -4.694  -16.096 -12.121 1.00 33.98 61  A 1 
ATOM 497  N N   . ASN A 1 62  ? -5.748  -17.563 -6.361  1.00 50.73 62  A 1 
ATOM 498  C CA  . ASN A 1 62  ? -6.720  -17.347 -5.291  1.00 51.95 62  A 1 
ATOM 499  C C   . ASN A 1 62  ? -6.102  -17.167 -3.893  1.00 54.73 62  A 1 
ATOM 500  O O   . ASN A 1 62  ? -6.826  -16.828 -2.961  1.00 51.28 62  A 1 
ATOM 501  C CB  . ASN A 1 62  ? -7.700  -18.528 -5.294  1.00 47.10 62  A 1 
ATOM 502  C CG  . ASN A 1 62  ? -8.537  -18.606 -6.557  1.00 41.64 62  A 1 
ATOM 503  O OD1 . ASN A 1 62  ? -8.892  -17.616 -7.175  1.00 37.87 62  A 1 
ATOM 504  N ND2 . ASN A 1 62  ? -8.891  -19.791 -6.976  1.00 35.61 62  A 1 
ATOM 505  N N   . CYS A 1 63  ? -4.791  -17.393 -3.704  1.00 52.39 63  A 1 
ATOM 506  C CA  . CYS A 1 63  ? -4.134  -17.332 -2.391  1.00 53.25 63  A 1 
ATOM 507  C C   . CYS A 1 63  ? -3.304  -16.054 -2.163  1.00 57.65 63  A 1 
ATOM 508  O O   . CYS A 1 63  ? -2.563  -15.964 -1.179  1.00 53.90 63  A 1 
ATOM 509  C CB  . CYS A 1 63  ? -3.336  -18.624 -2.176  1.00 47.06 63  A 1 
ATOM 510  S SG  . CYS A 1 63  ? -3.581  -19.209 -0.473  1.00 38.56 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? -3.397  -15.070 -3.067  1.00 64.67 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? -2.697  -13.788 -2.926  1.00 66.36 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? -3.528  -12.835 -2.081  1.00 71.60 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? -4.636  -12.470 -2.458  1.00 67.04 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? -2.352  -13.199 -4.296  1.00 58.29 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? -1.262  -14.041 -4.969  1.00 50.50 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? -0.888  -13.465 -6.332  1.00 45.92 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? 0.151   -14.391 -6.966  1.00 39.33 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? 0.346   -14.065 -8.396  1.00 34.45 64  A 1 
ATOM 520  N N   . SER A 1 65  ? -2.972  -12.422 -0.950  1.00 81.75 65  A 1 
ATOM 521  C CA  . SER A 1 65  ? -3.561  -11.355 -0.149  1.00 85.14 65  A 1 
ATOM 522  C C   . SER A 1 65  ? -3.359  -10.021 -0.861  1.00 88.36 65  A 1 
ATOM 523  O O   . SER A 1 65  ? -2.287  -9.762  -1.388  1.00 86.27 65  A 1 
ATOM 524  C CB  . SER A 1 65  ? -2.939  -11.320 1.246   1.00 80.65 65  A 1 
ATOM 525  O OG  . SER A 1 65  ? -3.201  -12.538 1.925   1.00 71.49 65  A 1 
ATOM 526  N N   . TYR A 1 66  ? -4.376  -9.172  -0.873  1.00 92.61 66  A 1 
ATOM 527  C CA  . TYR A 1 66  ? -4.337  -7.867  -1.526  1.00 94.13 66  A 1 
ATOM 528  C C   . TYR A 1 66  ? -5.012  -6.808  -0.660  1.00 95.34 66  A 1 
ATOM 529  O O   . TYR A 1 66  ? -5.738  -7.122  0.282   1.00 95.11 66  A 1 
ATOM 530  C CB  . TYR A 1 66  ? -4.981  -7.954  -2.916  1.00 94.21 66  A 1 
ATOM 531  C CG  . TYR A 1 66  ? -6.452  -8.316  -2.915  1.00 94.83 66  A 1 
ATOM 532  C CD1 . TYR A 1 66  ? -6.836  -9.669  -2.937  1.00 94.01 66  A 1 
ATOM 533  C CD2 . TYR A 1 66  ? -7.435  -7.310  -2.884  1.00 94.25 66  A 1 
ATOM 534  C CE1 . TYR A 1 66  ? -8.193  -10.019 -2.925  1.00 94.01 66  A 1 
ATOM 535  C CE2 . TYR A 1 66  ? -8.800  -7.657  -2.869  1.00 94.34 66  A 1 
ATOM 536  C CZ  . TYR A 1 66  ? -9.178  -9.013  -2.888  1.00 94.72 66  A 1 
ATOM 537  O OH  . TYR A 1 66  ? -10.487 -9.358  -2.868  1.00 94.06 66  A 1 
ATOM 538  N N   . ILE A 1 67  ? -4.782  -5.541  -0.991  1.00 96.11 67  A 1 
ATOM 539  C CA  . ILE A 1 67  ? -5.512  -4.414  -0.409  1.00 96.62 67  A 1 
ATOM 540  C C   . ILE A 1 67  ? -6.449  -3.798  -1.445  1.00 96.98 67  A 1 
ATOM 541  O O   . ILE A 1 67  ? -6.178  -3.830  -2.646  1.00 96.72 67  A 1 
ATOM 542  C CB  . ILE A 1 67  ? -4.568  -3.378  0.235   1.00 96.30 67  A 1 
ATOM 543  C CG1 . ILE A 1 67  ? -3.602  -2.758  -0.796  1.00 94.43 67  A 1 
ATOM 544  C CG2 . ILE A 1 67  ? -3.820  -4.023  1.411   1.00 92.51 67  A 1 
ATOM 545  C CD1 . ILE A 1 67  ? -2.752  -1.626  -0.227  1.00 91.62 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -7.533  -3.213  -0.972  1.00 98.07 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -8.479  -2.450  -1.791  1.00 98.42 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -8.579  -1.028  -1.258  1.00 98.59 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -8.542  -0.812  -0.051  1.00 98.41 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -9.835  -3.164  -1.880  1.00 98.06 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -10.506 -3.345  -0.514  1.00 94.82 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -10.811 -2.434  -2.808  1.00 93.44 68  A 1 
ATOM 553  N N   . GLY A 1 69  ? -8.689  -0.044  -2.131  1.00 98.23 69  A 1 
ATOM 554  C CA  . GLY A 1 69  ? -8.853  1.347   -1.731  1.00 98.28 69  A 1 
ATOM 555  C C   . GLY A 1 69  ? -9.818  2.104   -2.624  1.00 98.40 69  A 1 
ATOM 556  O O   . GLY A 1 69  ? -9.979  1.768   -3.795  1.00 97.98 69  A 1 
ATOM 557  N N   . ILE A 1 70  ? -10.434 3.141   -2.065  1.00 98.44 70  A 1 
ATOM 558  C CA  . ILE A 1 70  ? -11.279 4.087   -2.802  1.00 98.45 70  A 1 
ATOM 559  C C   . ILE A 1 70  ? -10.543 5.414   -2.898  1.00 98.22 70  A 1 
ATOM 560  O O   . ILE A 1 70  ? -10.046 5.916   -1.887  1.00 97.55 70  A 1 
ATOM 561  C CB  . ILE A 1 70  ? -12.671 4.255   -2.157  1.00 98.42 70  A 1 
ATOM 562  C CG1 . ILE A 1 70  ? -13.367 2.887   -1.995  1.00 97.67 70  A 1 
ATOM 563  C CG2 . ILE A 1 70  ? -13.531 5.215   -3.009  1.00 97.76 70  A 1 
ATOM 564  C CD1 . ILE A 1 70  ? -14.753 2.966   -1.356  1.00 96.15 70  A 1 
ATOM 565  N N   . ASP A 1 71  ? -10.508 5.999   -4.092  1.00 97.08 71  A 1 
ATOM 566  C CA  . ASP A 1 71  ? -9.893  7.309   -4.295  1.00 96.53 71  A 1 
ATOM 567  C C   . ASP A 1 71  ? -10.727 8.239   -5.178  1.00 95.97 71  A 1 
ATOM 568  O O   . ASP A 1 71  ? -11.515 7.815   -6.029  1.00 93.57 71  A 1 
ATOM 569  C CB  . ASP A 1 71  ? -8.477  7.161   -4.872  1.00 95.44 71  A 1 
ATOM 570  C CG  . ASP A 1 71  ? -7.528  8.296   -4.457  1.00 94.28 71  A 1 
ATOM 571  O OD1 . ASP A 1 71  ? -7.935  9.209   -3.703  1.00 90.85 71  A 1 
ATOM 572  O OD2 . ASP A 1 71  ? -6.341  8.216   -4.835  1.00 89.81 71  A 1 
ATOM 573  N N   . GLN A 1 72  ? -10.490 9.529   -4.988  1.00 95.80 72  A 1 
ATOM 574  C CA  . GLN A 1 72  ? -10.817 10.576  -5.939  1.00 94.71 72  A 1 
ATOM 575  C C   . GLN A 1 72  ? -9.727  10.574  -7.017  1.00 94.29 72  A 1 
ATOM 576  O O   . GLN A 1 72  ? -8.657  11.162  -6.839  1.00 91.97 72  A 1 
ATOM 577  C CB  . GLN A 1 72  ? -10.899 11.919  -5.208  1.00 93.17 72  A 1 
ATOM 578  C CG  . GLN A 1 72  ? -12.084 11.968  -4.237  1.00 89.50 72  A 1 
ATOM 579  C CD  . GLN A 1 72  ? -12.159 13.286  -3.480  1.00 89.29 72  A 1 
ATOM 580  O OE1 . GLN A 1 72  ? -11.172 13.830  -3.006  1.00 82.16 72  A 1 
ATOM 581  N NE2 . GLN A 1 72  ? -13.332 13.852  -3.314  1.00 80.85 72  A 1 
ATOM 582  N N   . THR A 1 73  ? -9.970  9.877   -8.118  1.00 94.87 73  A 1 
ATOM 583  C CA  . THR A 1 73  ? -8.988  9.757   -9.207  1.00 95.10 73  A 1 
ATOM 584  C C   . THR A 1 73  ? -8.727  11.120  -9.840  1.00 94.98 73  A 1 
ATOM 585  O O   . THR A 1 73  ? -9.628  11.729  -10.422 1.00 93.30 73  A 1 
ATOM 586  C CB  . THR A 1 73  ? -9.440  8.760   -10.280 1.00 94.65 73  A 1 
ATOM 587  O OG1 . THR A 1 73  ? -10.747 9.077   -10.698 1.00 87.65 73  A 1 
ATOM 588  C CG2 . THR A 1 73  ? -9.452  7.326   -9.756  1.00 85.93 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? -7.490  11.597  -9.732  1.00 94.52 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? -7.057  12.866  -10.300 1.00 93.73 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? -5.635  12.771  -10.859 1.00 94.00 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? -4.879  11.855  -10.530 1.00 91.51 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? -7.263  13.994  -9.261  1.00 90.39 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? -6.310  13.988  -8.046  1.00 87.88 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? -5.025  14.771  -8.320  1.00 81.06 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? -6.989  14.654  -6.850  1.00 79.23 74  A 1 
ATOM 597  N N   . VAL A 1 75  ? -5.286  13.737  -11.702 1.00 95.33 75  A 1 
ATOM 598  C CA  . VAL A 1 75  ? -3.928  13.903  -12.229 1.00 95.51 75  A 1 
ATOM 599  C C   . VAL A 1 75  ? -3.361  15.230  -11.751 1.00 95.61 75  A 1 
ATOM 600  O O   . VAL A 1 75  ? -4.004  16.270  -11.900 1.00 95.09 75  A 1 
ATOM 601  C CB  . VAL A 1 75  ? -3.901  13.783  -13.759 1.00 94.74 75  A 1 
ATOM 602  C CG1 . VAL A 1 75  ? -2.495  13.977  -14.334 1.00 88.25 75  A 1 
ATOM 603  C CG2 . VAL A 1 75  ? -4.375  12.384  -14.168 1.00 88.89 75  A 1 
ATOM 604  N N   . ASP A 1 76  ? -2.150  15.184  -11.198 1.00 93.97 76  A 1 
ATOM 605  C CA  . ASP A 1 76  ? -1.364  16.362  -10.855 1.00 93.18 76  A 1 
ATOM 606  C C   . ASP A 1 76  ? -0.558  16.798  -12.082 1.00 93.30 76  A 1 
ATOM 607  O O   . ASP A 1 76  ? 0.215   16.019  -12.646 1.00 92.35 76  A 1 
ATOM 608  C CB  . ASP A 1 76  ? -0.450  16.069  -9.658  1.00 91.62 76  A 1 
ATOM 609  C CG  . ASP A 1 76  ? -1.225  15.763  -8.371  1.00 87.80 76  A 1 
ATOM 610  O OD1 . ASP A 1 76  ? -2.106  16.575  -8.015  1.00 84.41 76  A 1 
ATOM 611  O OD2 . ASP A 1 76  ? -0.914  14.724  -7.743  1.00 82.41 76  A 1 
ATOM 612  N N   . ILE A 1 77  ? -0.752  18.043  -12.508 1.00 94.14 77  A 1 
ATOM 613  C CA  . ILE A 1 77  ? -0.153  18.622  -13.711 1.00 95.00 77  A 1 
ATOM 614  C C   . ILE A 1 77  ? 0.682   19.827  -13.284 1.00 95.34 77  A 1 
ATOM 615  O O   . ILE A 1 77  ? 0.137   20.862  -12.906 1.00 95.03 77  A 1 
ATOM 616  C CB  . ILE A 1 77  ? -1.251  18.995  -14.738 1.00 95.34 77  A 1 
ATOM 617  C CG1 . ILE A 1 77  ? -2.113  17.767  -15.123 1.00 94.77 77  A 1 
ATOM 618  C CG2 . ILE A 1 77  ? -0.614  19.618  -15.994 1.00 94.71 77  A 1 
ATOM 619  C CD1 . ILE A 1 77  ? -3.419  18.119  -15.840 1.00 92.27 77  A 1 
ATOM 620  N N   . GLU A 1 78  ? 2.000   19.710  -13.355 1.00 94.15 78  A 1 
ATOM 621  C CA  . GLU A 1 78  ? 2.902   20.835  -13.103 1.00 93.88 78  A 1 
ATOM 622  C C   . GLU A 1 78  ? 3.279   21.523  -14.415 1.00 94.74 78  A 1 
ATOM 623  O O   . GLU A 1 78  ? 3.681   20.868  -15.379 1.00 94.39 78  A 1 
ATOM 624  C CB  . GLU A 1 78  ? 4.166   20.413  -12.338 1.00 91.84 78  A 1 
ATOM 625  C CG  . GLU A 1 78  ? 3.897   19.805  -10.955 1.00 82.92 78  A 1 
ATOM 626  C CD  . GLU A 1 78  ? 5.180   19.677  -10.115 1.00 81.66 78  A 1 
ATOM 627  O OE1 . GLU A 1 78  ? 5.076   19.717  -8.867  1.00 73.11 78  A 1 
ATOM 628  O OE2 . GLU A 1 78  ? 6.291   19.611  -10.702 1.00 74.00 78  A 1 
ATOM 629  N N   . ALA A 1 79  ? 3.193   22.850  -14.437 1.00 95.66 79  A 1 
ATOM 630  C CA  . ALA A 1 79  ? 3.560   23.644  -15.601 1.00 96.69 79  A 1 
ATOM 631  C C   . ALA A 1 79  ? 4.294   24.932  -15.211 1.00 96.98 79  A 1 
ATOM 632  O O   . ALA A 1 79  ? 4.019   25.533  -14.172 1.00 96.68 79  A 1 
ATOM 633  C CB  . ALA A 1 79  ? 2.301   23.933  -16.422 1.00 96.99 79  A 1 
ATOM 634  N N   . LYS A 1 80  ? 5.208   25.375  -16.070 1.00 96.71 80  A 1 
ATOM 635  C CA  . LYS A 1 80  ? 5.841   26.694  -15.967 1.00 96.65 80  A 1 
ATOM 636  C C   . LYS A 1 80  ? 5.067   27.690  -16.811 1.00 97.17 80  A 1 
ATOM 637  O O   . LYS A 1 80  ? 4.897   27.465  -18.007 1.00 96.44 80  A 1 
ATOM 638  C CB  . LYS A 1 80  ? 7.302   26.638  -16.405 1.00 95.84 80  A 1 
ATOM 639  C CG  . LYS A 1 80  ? 8.152   25.860  -15.400 1.00 91.04 80  A 1 
ATOM 640  C CD  . LYS A 1 80  ? 9.614   25.941  -15.831 1.00 83.09 80  A 1 
ATOM 641  C CE  . LYS A 1 80  ? 10.485  25.190  -14.829 1.00 76.74 80  A 1 
ATOM 642  N NZ  . LYS A 1 80  ? 11.910  25.301  -15.215 1.00 66.12 80  A 1 
ATOM 643  N N   . VAL A 1 81  ? 4.629   28.783  -16.183 1.00 97.11 81  A 1 
ATOM 644  C CA  . VAL A 1 81  ? 3.795   29.812  -16.813 1.00 97.16 81  A 1 
ATOM 645  C C   . VAL A 1 81  ? 4.289   31.208  -16.436 1.00 96.96 81  A 1 
ATOM 646  O O   . VAL A 1 81  ? 5.020   31.374  -15.458 1.00 95.94 81  A 1 
ATOM 647  C CB  . VAL A 1 81  ? 2.308   29.631  -16.449 1.00 96.99 81  A 1 
ATOM 648  C CG1 . VAL A 1 81  ? 1.767   28.265  -16.888 1.00 95.70 81  A 1 
ATOM 649  C CG2 . VAL A 1 81  ? 2.030   29.810  -14.950 1.00 95.01 81  A 1 
ATOM 650  N N   . ASP A 1 82  ? 3.879   32.214  -17.211 1.00 97.18 82  A 1 
ATOM 651  C CA  . ASP A 1 82  ? 4.067   33.623  -16.866 1.00 96.66 82  A 1 
ATOM 652  C C   . ASP A 1 82  ? 2.868   34.182  -16.077 1.00 96.80 82  A 1 
ATOM 653  O O   . ASP A 1 82  ? 1.851   33.516  -15.863 1.00 95.82 82  A 1 
ATOM 654  C CB  . ASP A 1 82  ? 4.393   34.431  -18.139 1.00 95.70 82  A 1 
ATOM 655  C CG  . ASP A 1 82  ? 3.330   34.335  -19.238 1.00 94.46 82  A 1 
ATOM 656  O OD1 . ASP A 1 82  ? 2.153   34.085  -18.906 1.00 90.43 82  A 1 
ATOM 657  O OD2 . ASP A 1 82  ? 3.717   34.448  -20.420 1.00 90.08 82  A 1 
ATOM 658  N N   . ASP A 1 83  ? 3.007   35.425  -15.616 1.00 96.24 83  A 1 
ATOM 659  C CA  . ASP A 1 83  ? 1.949   36.106  -14.861 1.00 95.91 83  A 1 
ATOM 660  C C   . ASP A 1 83  ? 0.708   36.394  -15.725 1.00 96.19 83  A 1 
ATOM 661  O O   . ASP A 1 83  ? -0.417  36.349  -15.220 1.00 95.27 83  A 1 
ATOM 662  C CB  . ASP A 1 83  ? 2.518   37.394  -14.234 1.00 94.83 83  A 1 
ATOM 663  C CG  . ASP A 1 83  ? 3.420   37.148  -13.016 1.00 92.58 83  A 1 
ATOM 664  O OD1 . ASP A 1 83  ? 3.475   36.015  -12.487 1.00 87.70 83  A 1 
ATOM 665  O OD2 . ASP A 1 83  ? 3.985   38.108  -12.444 1.00 87.71 83  A 1 
ATOM 666  N N   . ASP A 1 84  ? 0.889   36.608  -17.032 1.00 96.45 84  A 1 
ATOM 667  C CA  . ASP A 1 84  ? -0.198  36.850  -17.986 1.00 96.30 84  A 1 
ATOM 668  C C   . ASP A 1 84  ? -1.096  35.613  -18.122 1.00 96.57 84  A 1 
ATOM 669  O O   . ASP A 1 84  ? -2.322  35.735  -18.196 1.00 95.31 84  A 1 
ATOM 670  C CB  . ASP A 1 84  ? 0.373   37.240  -19.361 1.00 95.69 84  A 1 
ATOM 671  C CG  . ASP A 1 84  ? 0.959   38.658  -19.448 1.00 90.05 84  A 1 
ATOM 672  O OD1 . ASP A 1 84  ? 0.774   39.449  -18.497 1.00 84.02 84  A 1 
ATOM 673  O OD2 . ASP A 1 84  ? 1.521   38.976  -20.524 1.00 83.83 84  A 1 
ATOM 674  N N   . PHE A 1 85  ? -0.512  34.411  -18.088 1.00 96.58 85  A 1 
ATOM 675  C CA  . PHE A 1 85  ? -1.251  33.151  -18.062 1.00 96.65 85  A 1 
ATOM 676  C C   . PHE A 1 85  ? -2.146  33.056  -16.818 1.00 96.84 85  A 1 
ATOM 677  O O   . PHE A 1 85  ? -3.345  32.795  -16.933 1.00 96.19 85  A 1 
ATOM 678  C CB  . PHE A 1 85  ? -0.262  31.976  -18.132 1.00 96.47 85  A 1 
ATOM 679  C CG  . PHE A 1 85  ? -0.920  30.625  -18.336 1.00 96.90 85  A 1 
ATOM 680  C CD1 . PHE A 1 85  ? -1.556  29.968  -17.271 1.00 95.65 85  A 1 
ATOM 681  C CD2 . PHE A 1 85  ? -0.900  30.026  -19.609 1.00 95.80 85  A 1 
ATOM 682  C CE1 . PHE A 1 85  ? -2.190  28.730  -17.481 1.00 95.25 85  A 1 
ATOM 683  C CE2 . PHE A 1 85  ? -1.527  28.789  -19.820 1.00 94.96 85  A 1 
ATOM 684  C CZ  . PHE A 1 85  ? -2.180  28.143  -18.757 1.00 95.79 85  A 1 
ATOM 685  N N   . ILE A 1 86  ? -1.596  33.336  -15.633 1.00 96.60 86  A 1 
ATOM 686  C CA  . ILE A 1 86  ? -2.347  33.316  -14.368 1.00 96.34 86  A 1 
ATOM 687  C C   . ILE A 1 86  ? -3.519  34.308  -14.417 1.00 96.21 86  A 1 
ATOM 688  O O   . ILE A 1 86  ? -4.643  33.970  -14.038 1.00 95.38 86  A 1 
ATOM 689  C CB  . ILE A 1 86  ? -1.405  33.613  -13.174 1.00 95.96 86  A 1 
ATOM 690  C CG1 . ILE A 1 86  ? -0.246  32.598  -13.033 1.00 93.91 86  A 1 
ATOM 691  C CG2 . ILE A 1 86  ? -2.177  33.694  -11.845 1.00 93.99 86  A 1 
ATOM 692  C CD1 . ILE A 1 86  ? -0.664  31.151  -12.761 1.00 85.85 86  A 1 
ATOM 693  N N   . GLN A 1 87  ? -3.277  35.523  -14.931 1.00 96.43 87  A 1 
ATOM 694  C CA  . GLN A 1 87  ? -4.295  36.567  -15.050 1.00 95.66 87  A 1 
ATOM 695  C C   . GLN A 1 87  ? -5.397  36.195  -16.053 1.00 95.52 87  A 1 
ATOM 696  O O   . GLN A 1 87  ? -6.576  36.425  -15.779 1.00 94.74 87  A 1 
ATOM 697  C CB  . GLN A 1 87  ? -3.603  37.882  -15.429 1.00 94.83 87  A 1 
ATOM 698  C CG  . GLN A 1 87  ? -4.590  39.058  -15.416 1.00 83.04 87  A 1 
ATOM 699  C CD  . GLN A 1 87  ? -3.938  40.405  -15.706 1.00 77.92 87  A 1 
ATOM 700  O OE1 . GLN A 1 87  ? -2.772  40.546  -15.990 1.00 69.93 87  A 1 
ATOM 701  N NE2 . GLN A 1 87  ? -4.688  41.483  -15.645 1.00 66.70 87  A 1 
ATOM 702  N N   . ARG A 1 88  ? -5.049  35.591  -17.193 1.00 95.69 88  A 1 
ATOM 703  C CA  . ARG A 1 88  ? -5.991  35.177  -18.249 1.00 95.02 88  A 1 
ATOM 704  C C   . ARG A 1 88  ? -7.035  34.186  -17.751 1.00 95.44 88  A 1 
ATOM 705  O O   . ARG A 1 88  ? -8.205  34.312  -18.100 1.00 94.55 88  A 1 
ATOM 706  C CB  . ARG A 1 88  ? -5.189  34.576  -19.402 1.00 93.72 88  A 1 
ATOM 707  C CG  . ARG A 1 88  ? -6.041  34.317  -20.649 1.00 87.39 88  A 1 
ATOM 708  C CD  . ARG A 1 88  ? -5.215  33.600  -21.725 1.00 88.70 88  A 1 
ATOM 709  N NE  . ARG A 1 88  ? -3.908  34.253  -21.923 1.00 84.50 88  A 1 
ATOM 710  C CZ  . ARG A 1 88  ? -2.882  33.725  -22.558 1.00 85.03 88  A 1 
ATOM 711  N NH1 . ARG A 1 88  ? -2.990  32.635  -23.239 1.00 72.77 88  A 1 
ATOM 712  N NH2 . ARG A 1 88  ? -1.698  34.271  -22.488 1.00 73.56 88  A 1 
ATOM 713  N N   . TYR A 1 89  ? -6.612  33.252  -16.912 1.00 95.96 89  A 1 
ATOM 714  C CA  . TYR A 1 89  ? -7.497  32.269  -16.283 1.00 95.90 89  A 1 
ATOM 715  C C   . TYR A 1 89  ? -8.123  32.759  -14.968 1.00 95.96 89  A 1 
ATOM 716  O O   . TYR A 1 89  ? -8.811  31.993  -14.301 1.00 94.48 89  A 1 
ATOM 717  C CB  . TYR A 1 89  ? -6.755  30.933  -16.147 1.00 96.19 89  A 1 
ATOM 718  C CG  . TYR A 1 89  ? -6.589  30.234  -17.481 1.00 96.53 89  A 1 
ATOM 719  C CD1 . TYR A 1 89  ? -7.668  29.510  -18.024 1.00 94.63 89  A 1 
ATOM 720  C CD2 . TYR A 1 89  ? -5.391  30.341  -18.205 1.00 95.09 89  A 1 
ATOM 721  C CE1 . TYR A 1 89  ? -7.555  28.911  -19.292 1.00 94.64 89  A 1 
ATOM 722  C CE2 . TYR A 1 89  ? -5.273  29.748  -19.476 1.00 94.77 89  A 1 
ATOM 723  C CZ  . TYR A 1 89  ? -6.358  29.040  -20.025 1.00 95.47 89  A 1 
ATOM 724  O OH  . TYR A 1 89  ? -6.263  28.497  -21.264 1.00 94.47 89  A 1 
ATOM 725  N N   . GLN A 1 90  ? -7.921  34.041  -14.609 1.00 95.77 90  A 1 
ATOM 726  C CA  . GLN A 1 90  ? -8.466  34.668  -13.398 1.00 95.68 90  A 1 
ATOM 727  C C   . GLN A 1 90  ? -8.111  33.902  -12.111 1.00 96.01 90  A 1 
ATOM 728  O O   . GLN A 1 90  ? -8.890  33.848  -11.158 1.00 94.43 90  A 1 
ATOM 729  C CB  . GLN A 1 90  ? -9.977  34.924  -13.545 1.00 95.46 90  A 1 
ATOM 730  C CG  . GLN A 1 90  ? -10.316 35.752  -14.790 1.00 93.30 90  A 1 
ATOM 731  C CD  . GLN A 1 90  ? -11.818 35.919  -14.993 1.00 88.76 90  A 1 
ATOM 732  O OE1 . GLN A 1 90  ? -12.630 35.890  -14.086 1.00 82.11 90  A 1 
ATOM 733  N NE2 . GLN A 1 90  ? -12.255 36.114  -16.215 1.00 79.99 90  A 1 
ATOM 734  N N   . LEU A 1 91  ? -6.928  33.297  -12.082 1.00 95.26 91  A 1 
ATOM 735  C CA  . LEU A 1 91  ? -6.455  32.530  -10.936 1.00 95.21 91  A 1 
ATOM 736  C C   . LEU A 1 91  ? -5.869  33.467  -9.875  1.00 94.78 91  A 1 
ATOM 737  O O   . LEU A 1 91  ? -5.210  34.461  -10.177 1.00 93.16 91  A 1 
ATOM 738  C CB  . LEU A 1 91  ? -5.449  31.456  -11.380 1.00 95.71 91  A 1 
ATOM 739  C CG  . LEU A 1 91  ? -5.985  30.481  -12.440 1.00 95.74 91  A 1 
ATOM 740  C CD1 . LEU A 1 91  ? -4.885  29.504  -12.839 1.00 93.47 91  A 1 
ATOM 741  C CD2 . LEU A 1 91  ? -7.186  29.671  -11.945 1.00 93.71 91  A 1 
ATOM 742  N N   . SER A 1 92  ? -6.098  33.133  -8.610  1.00 95.05 92  A 1 
ATOM 743  C CA  . SER A 1 92  ? -5.514  33.865  -7.485  1.00 93.72 92  A 1 
ATOM 744  C C   . SER A 1 92  ? -4.068  33.421  -7.278  1.00 93.78 92  A 1 
ATOM 745  O O   . SER A 1 92  ? -3.816  32.323  -6.775  1.00 91.61 92  A 1 
ATOM 746  C CB  . SER A 1 92  ? -6.352  33.646  -6.228  1.00 91.46 92  A 1 
ATOM 747  O OG  . SER A 1 92  ? -5.908  34.508  -5.197  1.00 82.37 92  A 1 
ATOM 748  N N   . LYS A 1 93  ? -3.128  34.277  -7.675  1.00 92.86 93  A 1 
ATOM 749  C CA  . LYS A 1 93  ? -1.692  33.999  -7.592  1.00 92.84 93  A 1 
ATOM 750  C C   . LYS A 1 93  ? -1.274  33.633  -6.162  1.00 92.36 93  A 1 
ATOM 751  O O   . LYS A 1 93  ? -1.691  34.290  -5.208  1.00 88.72 93  A 1 
ATOM 752  C CB  . LYS A 1 93  ? -0.919  35.208  -8.151  1.00 91.77 93  A 1 
ATOM 753  C CG  . LYS A 1 93  ? 0.567   34.898  -8.338  1.00 88.13 93  A 1 
ATOM 754  C CD  . LYS A 1 93  ? 1.302   36.059  -9.018  1.00 85.56 93  A 1 
ATOM 755  C CE  . LYS A 1 93  ? 2.785   35.707  -9.145  1.00 80.27 93  A 1 
ATOM 756  N NZ  . LYS A 1 93  ? 3.546   36.754  -9.864  1.00 73.38 93  A 1 
ATOM 757  N N   . GLY A 1 94  ? -0.494  32.566  -6.015  1.00 90.89 94  A 1 
ATOM 758  C CA  . GLY A 1 94  ? -0.049  32.033  -4.724  1.00 89.60 94  A 1 
ATOM 759  C C   . GLY A 1 94  ? -1.113  31.268  -3.925  1.00 90.29 94  A 1 
ATOM 760  O O   . GLY A 1 94  ? -0.830  30.798  -2.826  1.00 87.31 94  A 1 
ATOM 761  N N   . HIS A 1 95  ? -2.331  31.121  -4.455  1.00 91.26 95  A 1 
ATOM 762  C CA  . HIS A 1 95  ? -3.450  30.478  -3.756  1.00 91.31 95  A 1 
ATOM 763  C C   . HIS A 1 95  ? -3.974  29.249  -4.514  1.00 91.73 95  A 1 
ATOM 764  O O   . HIS A 1 95  ? -3.553  28.953  -5.632  1.00 89.04 95  A 1 
ATOM 765  C CB  . HIS A 1 95  ? -4.565  31.503  -3.499  1.00 89.09 95  A 1 
ATOM 766  C CG  . HIS A 1 95  ? -4.146  32.658  -2.628  1.00 84.55 95  A 1 
ATOM 767  N ND1 . HIS A 1 95  ? -3.402  33.740  -3.021  1.00 71.81 95  A 1 
ATOM 768  C CD2 . HIS A 1 95  ? -4.418  32.828  -1.298  1.00 70.49 95  A 1 
ATOM 769  C CE1 . HIS A 1 95  ? -3.223  34.539  -1.962  1.00 68.96 95  A 1 
ATOM 770  N NE2 . HIS A 1 95  ? -3.833  34.027  -0.884  1.00 69.68 95  A 1 
ATOM 771  N N   . SER A 1 96  ? -4.912  28.550  -3.886  1.00 91.63 96  A 1 
ATOM 772  C CA  . SER A 1 96  ? -5.648  27.437  -4.488  1.00 90.38 96  A 1 
ATOM 773  C C   . SER A 1 96  ? -7.066  27.873  -4.856  1.00 90.26 96  A 1 
ATOM 774  O O   . SER A 1 96  ? -7.774  28.429  -4.013  1.00 88.77 96  A 1 
ATOM 775  C CB  . SER A 1 96  ? -5.704  26.232  -3.542  1.00 87.86 96  A 1 
ATOM 776  O OG  . SER A 1 96  ? -4.393  25.811  -3.199  1.00 77.68 96  A 1 
ATOM 777  N N   . LEU A 1 97  ? -7.501  27.590  -6.087  1.00 93.47 97  A 1 
ATOM 778  C CA  . LEU A 1 97  ? -8.841  27.883  -6.588  1.00 93.73 97  A 1 
ATOM 779  C C   . LEU A 1 97  ? -9.462  26.632  -7.222  1.00 94.69 97  A 1 
ATOM 780  O O   . LEU A 1 97  ? -8.795  25.900  -7.953  1.00 93.76 97  A 1 
ATOM 781  C CB  . LEU A 1 97  ? -8.753  29.052  -7.588  1.00 92.02 97  A 1 
ATOM 782  C CG  . LEU A 1 97  ? -10.119 29.572  -8.072  1.00 78.68 97  A 1 
ATOM 783  C CD1 . LEU A 1 97  ? -10.887 30.280  -6.956  1.00 73.07 97  A 1 
ATOM 784  C CD2 . LEU A 1 97  ? -9.922  30.562  -9.215  1.00 72.51 97  A 1 
ATOM 785  N N   . VAL A 1 98  ? -10.751 26.411  -6.967  1.00 94.63 98  A 1 
ATOM 786  C CA  . VAL A 1 98  ? -11.534 25.412  -7.707  1.00 94.16 98  A 1 
ATOM 787  C C   . VAL A 1 98  ? -12.053 26.059  -8.987  1.00 94.85 98  A 1 
ATOM 788  O O   . VAL A 1 98  ? -12.652 27.133  -8.928  1.00 94.65 98  A 1 
ATOM 789  C CB  . VAL A 1 98  ? -12.675 24.822  -6.856  1.00 92.69 98  A 1 
ATOM 790  C CG1 . VAL A 1 98  ? -13.467 23.768  -7.639  1.00 89.90 98  A 1 
ATOM 791  C CG2 . VAL A 1 98  ? -12.129 24.145  -5.589  1.00 89.73 98  A 1 
ATOM 792  N N   . ILE A 1 99  ? -11.817 25.407  -10.121 1.00 95.84 99  A 1 
ATOM 793  C CA  . ILE A 1 99  ? -12.234 25.862  -11.452 1.00 96.29 99  A 1 
ATOM 794  C C   . ILE A 1 99  ? -13.229 24.880  -12.073 1.00 96.03 99  A 1 
ATOM 795  O O   . ILE A 1 99  ? -13.219 23.682  -11.770 1.00 95.27 99  A 1 
ATOM 796  C CB  . ILE A 1 99  ? -11.018 26.121  -12.371 1.00 96.61 99  A 1 
ATOM 797  C CG1 . ILE A 1 99  ? -10.185 24.844  -12.632 1.00 95.84 99  A 1 
ATOM 798  C CG2 . ILE A 1 99  ? -10.147 27.249  -11.787 1.00 94.70 99  A 1 
ATOM 799  C CD1 . ILE A 1 99  ? -9.091  25.024  -13.697 1.00 94.88 99  A 1 
ATOM 800  N N   . GLU A 1 100 ? -14.083 25.398  -12.951 1.00 96.19 100 A 1 
ATOM 801  C CA  . GLU A 1 100 ? -15.039 24.590  -13.709 1.00 95.86 100 A 1 
ATOM 802  C C   . GLU A 1 100 ? -14.349 23.771  -14.816 1.00 96.29 100 A 1 
ATOM 803  O O   . GLU A 1 100 ? -13.216 24.056  -15.224 1.00 95.80 100 A 1 
ATOM 804  C CB  . GLU A 1 100 ? -16.152 25.491  -14.267 1.00 94.97 100 A 1 
ATOM 805  C CG  . GLU A 1 100 ? -16.984 26.203  -13.179 1.00 90.69 100 A 1 
ATOM 806  C CD  . GLU A 1 100 ? -17.656 25.244  -12.178 1.00 86.47 100 A 1 
ATOM 807  O OE1 . GLU A 1 100 ? -17.721 25.589  -10.971 1.00 76.12 100 A 1 
ATOM 808  O OE2 . GLU A 1 100 ? -18.094 24.150  -12.596 1.00 76.46 100 A 1 
ATOM 809  N N   . ASP A 1 101 ? -15.034 22.743  -15.307 1.00 95.90 101 A 1 
ATOM 810  C CA  . ASP A 1 101 ? -14.438 21.759  -16.220 1.00 95.56 101 A 1 
ATOM 811  C C   . ASP A 1 101 ? -14.043 22.344  -17.586 1.00 96.17 101 A 1 
ATOM 812  O O   . ASP A 1 101 ? -13.034 21.924  -18.162 1.00 95.56 101 A 1 
ATOM 813  C CB  . ASP A 1 101 ? -15.403 20.576  -16.413 1.00 94.13 101 A 1 
ATOM 814  C CG  . ASP A 1 101 ? -15.501 19.644  -15.199 1.00 90.64 101 A 1 
ATOM 815  O OD1 . ASP A 1 101 ? -14.594 19.678  -14.329 1.00 86.09 101 A 1 
ATOM 816  O OD2 . ASP A 1 101 ? -16.457 18.835  -15.168 1.00 85.63 101 A 1 
ATOM 817  N N   . ASP A 1 102 ? -14.803 23.304  -18.094 1.00 96.06 102 A 1 
ATOM 818  C CA  . ASP A 1 102 ? -14.527 24.013  -19.347 1.00 96.15 102 A 1 
ATOM 819  C C   . ASP A 1 102 ? -13.269 24.889  -19.244 1.00 96.95 102 A 1 
ATOM 820  O O   . ASP A 1 102 ? -12.408 24.840  -20.131 1.00 96.47 102 A 1 
ATOM 821  C CB  . ASP A 1 102 ? -15.766 24.830  -19.766 1.00 95.28 102 A 1 
ATOM 822  C CG  . ASP A 1 102 ? -16.192 25.931  -18.776 1.00 89.58 102 A 1 
ATOM 823  O OD1 . ASP A 1 102 ? -15.854 25.815  -17.579 1.00 82.14 102 A 1 
ATOM 824  O OD2 . ASP A 1 102 ? -16.854 26.885  -19.237 1.00 83.75 102 A 1 
ATOM 825  N N   . ALA A 1 103 ? -13.112 25.613  -18.133 1.00 96.72 103 A 1 
ATOM 826  C CA  . ALA A 1 103 ? -11.909 26.381  -17.841 1.00 97.01 103 A 1 
ATOM 827  C C   . ALA A 1 103 ? -10.685 25.463  -17.687 1.00 97.37 103 A 1 
ATOM 828  O O   . ALA A 1 103 ? -9.617  25.758  -18.227 1.00 96.86 103 A 1 
ATOM 829  C CB  . ALA A 1 103 ? -12.156 27.217  -16.576 1.00 96.68 103 A 1 
ATOM 830  N N   . ALA A 1 104 ? -10.847 24.329  -16.999 1.00 97.36 104 A 1 
ATOM 831  C CA  . ALA A 1 104 ? -9.783  23.342  -16.842 1.00 97.18 104 A 1 
ATOM 832  C C   . ALA A 1 104 ? -9.363  22.706  -18.175 1.00 96.98 104 A 1 
ATOM 833  O O   . ALA A 1 104 ? -8.175  22.468  -18.393 1.00 96.58 104 A 1 
ATOM 834  C CB  . ALA A 1 104 ? -10.256 22.273  -15.854 1.00 96.92 104 A 1 
ATOM 835  N N   . GLU A 1 105 ? -10.318 22.449  -19.070 1.00 96.52 105 A 1 
ATOM 836  C CA  . GLU A 1 105 ? -10.035 21.907  -20.403 1.00 95.63 105 A 1 
ATOM 837  C C   . GLU A 1 105 ? -9.292  22.922  -21.278 1.00 95.98 105 A 1 
ATOM 838  O O   . GLU A 1 105 ? -8.289  22.578  -21.904 1.00 95.54 105 A 1 
ATOM 839  C CB  . GLU A 1 105 ? -11.353 21.461  -21.061 1.00 94.29 105 A 1 
ATOM 840  C CG  . GLU A 1 105 ? -11.131 20.632  -22.340 1.00 84.99 105 A 1 
ATOM 841  C CD  . GLU A 1 105 ? -10.333 19.337  -22.090 1.00 84.96 105 A 1 
ATOM 842  O OE1 . GLU A 1 105 ? -9.664  18.875  -23.038 1.00 75.96 105 A 1 
ATOM 843  O OE2 . GLU A 1 105 ? -10.389 18.809  -20.946 1.00 77.27 105 A 1 
ATOM 844  N N   . ALA A 1 106 ? -9.736  24.182  -21.274 1.00 96.99 106 A 1 
ATOM 845  C CA  . ALA A 1 106 ? -9.062  25.260  -21.996 1.00 97.31 106 A 1 
ATOM 846  C C   . ALA A 1 106 ? -7.629  25.474  -21.480 1.00 97.54 106 A 1 
ATOM 847  O O   . ALA A 1 106 ? -6.694  25.565  -22.282 1.00 97.18 106 A 1 
ATOM 848  C CB  . ALA A 1 106 ? -9.913  26.528  -21.870 1.00 97.38 106 A 1 
ATOM 849  N N   . LEU A 1 107 ? -7.459  25.477  -20.155 1.00 97.70 107 A 1 
ATOM 850  C CA  . LEU A 1 107 ? -6.161  25.595  -19.491 1.00 97.66 107 A 1 
ATOM 851  C C   . LEU A 1 107 ? -5.239  24.432  -19.880 1.00 97.58 107 A 1 
ATOM 852  O O   . LEU A 1 107 ? -4.124  24.662  -20.341 1.00 97.05 107 A 1 
ATOM 853  C CB  . LEU A 1 107 ? -6.413  25.715  -17.975 1.00 97.29 107 A 1 
ATOM 854  C CG  . LEU A 1 107 ? -5.171  26.048  -17.116 1.00 95.55 107 A 1 
ATOM 855  C CD1 . LEU A 1 107 ? -5.622  26.603  -15.763 1.00 89.71 107 A 1 
ATOM 856  C CD2 . LEU A 1 107 ? -4.304  24.827  -16.813 1.00 89.78 107 A 1 
ATOM 857  N N   . TYR A 1 108 ? -5.710  23.187  -19.763 1.00 97.18 108 A 1 
ATOM 858  C CA  . TYR A 1 108 ? -4.914  22.008  -20.120 1.00 96.58 108 A 1 
ATOM 859  C C   . TYR A 1 108 ? -4.505  22.009  -21.594 1.00 96.52 108 A 1 
ATOM 860  O O   . TYR A 1 108 ? -3.354  21.714  -21.925 1.00 96.20 108 A 1 
ATOM 861  C CB  . TYR A 1 108 ? -5.698  20.733  -19.793 1.00 96.01 108 A 1 
ATOM 862  C CG  . TYR A 1 108 ? -4.926  19.463  -20.107 1.00 95.51 108 A 1 
ATOM 863  C CD1 . TYR A 1 108 ? -5.285  18.653  -21.204 1.00 93.01 108 A 1 
ATOM 864  C CD2 . TYR A 1 108 ? -3.815  19.112  -19.316 1.00 93.27 108 A 1 
ATOM 865  C CE1 . TYR A 1 108 ? -4.540  17.492  -21.499 1.00 92.50 108 A 1 
ATOM 866  C CE2 . TYR A 1 108 ? -3.066  17.958  -19.612 1.00 92.28 108 A 1 
ATOM 867  C CZ  . TYR A 1 108 ? -3.427  17.141  -20.702 1.00 93.31 108 A 1 
ATOM 868  O OH  . TYR A 1 108 ? -2.702  16.028  -20.983 1.00 91.69 108 A 1 
ATOM 869  N N   . LYS A 1 109 ? -5.438  22.384  -22.476 1.00 96.07 109 A 1 
ATOM 870  C CA  . LYS A 1 109 ? -5.176  22.491  -23.908 1.00 95.86 109 A 1 
ATOM 871  C C   . LYS A 1 109 ? -4.091  23.525  -24.199 1.00 96.27 109 A 1 
ATOM 872  O O   . LYS A 1 109 ? -3.154  23.221  -24.925 1.00 96.16 109 A 1 
ATOM 873  C CB  . LYS A 1 109 ? -6.483  22.798  -24.640 1.00 95.65 109 A 1 
ATOM 874  C CG  . LYS A 1 109 ? -6.269  22.738  -26.153 1.00 92.14 109 A 1 
ATOM 875  C CD  . LYS A 1 109 ? -7.551  23.082  -26.914 1.00 87.44 109 A 1 
ATOM 876  C CE  . LYS A 1 109 ? -7.327  22.949  -28.423 1.00 80.28 109 A 1 
ATOM 877  N NZ  . LYS A 1 109 ? -6.236  23.830  -28.906 1.00 70.86 109 A 1 
ATOM 878  N N   . GLU A 1 110 ? -4.184  24.715  -23.602 1.00 96.58 110 A 1 
ATOM 879  C CA  . GLU A 1 110 ? -3.170  25.755  -23.804 1.00 96.94 110 A 1 
ATOM 880  C C   . GLU A 1 110 ? -1.792  25.331  -23.272 1.00 97.29 110 A 1 
ATOM 881  O O   . GLU A 1 110 ? -0.780  25.531  -23.953 1.00 96.59 110 A 1 
ATOM 882  C CB  . GLU A 1 110 ? -3.635  27.073  -23.169 1.00 96.99 110 A 1 
ATOM 883  C CG  . GLU A 1 110 ? -2.649  28.185  -23.545 1.00 95.37 110 A 1 
ATOM 884  C CD  . GLU A 1 110 ? -3.007  29.570  -23.026 1.00 95.10 110 A 1 
ATOM 885  O OE1 . GLU A 1 110 ? -2.089  30.420  -23.040 1.00 89.20 110 A 1 
ATOM 886  O OE2 . GLU A 1 110 ? -4.166  29.868  -22.678 1.00 90.62 110 A 1 
ATOM 887  N N   . LEU A 1 111 ? -1.738  24.710  -22.090 1.00 97.15 111 A 1 
ATOM 888  C CA  . LEU A 1 111 ? -0.487  24.171  -21.540 1.00 96.90 111 A 1 
ATOM 889  C C   . LEU A 1 111 ? 0.145   23.127  -22.467 1.00 96.83 111 A 1 
ATOM 890  O O   . LEU A 1 111 ? 1.362   23.125  -22.657 1.00 96.54 111 A 1 
ATOM 891  C CB  . LEU A 1 111 ? -0.749  23.536  -20.164 1.00 97.26 111 A 1 
ATOM 892  C CG  . LEU A 1 111 ? -1.097  24.499  -19.016 1.00 96.94 111 A 1 
ATOM 893  C CD1 . LEU A 1 111 ? -1.299  23.675  -17.742 1.00 95.93 111 A 1 
ATOM 894  C CD2 . LEU A 1 111 ? -0.001  25.529  -18.759 1.00 96.12 111 A 1 
ATOM 895  N N   . THR A 1 112 ? -0.687  22.262  -23.052 1.00 96.12 112 A 1 
ATOM 896  C CA  . THR A 1 112 ? -0.245  21.198  -23.965 1.00 95.52 112 A 1 
ATOM 897  C C   . THR A 1 112 ? 0.229   21.764  -25.303 1.00 95.95 112 A 1 
ATOM 898  O O   . THR A 1 112 ? 1.332   21.446  -25.746 1.00 95.28 112 A 1 
ATOM 899  C CB  . THR A 1 112 ? -1.365  20.170  -24.188 1.00 94.44 112 A 1 
ATOM 900  O OG1 . THR A 1 112 ? -1.789  19.639  -22.958 1.00 88.53 112 A 1 
ATOM 901  C CG2 . THR A 1 112 ? -0.902  18.984  -25.033 1.00 86.60 112 A 1 
ATOM 902  N N   . ASP A 1 113 ? -0.566  22.642  -25.920 1.00 95.98 113 A 1 
ATOM 903  C CA  . ASP A 1 113 ? -0.269  23.242  -27.230 1.00 96.17 113 A 1 
ATOM 904  C C   . ASP A 1 113 ? 1.035   24.059  -27.206 1.00 96.58 113 A 1 
ATOM 905  O O   . ASP A 1 113 ? 1.773   24.079  -28.193 1.00 95.81 113 A 1 
ATOM 906  C CB  . ASP A 1 113 ? -1.440  24.144  -27.671 1.00 95.88 113 A 1 
ATOM 907  C CG  . ASP A 1 113 ? -2.720  23.419  -28.117 1.00 94.68 113 A 1 
ATOM 908  O OD1 . ASP A 1 113 ? -2.709  22.192  -28.360 1.00 91.76 113 A 1 
ATOM 909  O OD2 . ASP A 1 113 ? -3.750  24.116  -28.309 1.00 92.40 113 A 1 
ATOM 910  N N   . ASN A 1 114 ? 1.332   24.695  -26.068 1.00 96.59 114 A 1 
ATOM 911  C CA  . ASN A 1 114 ? 2.547   25.494  -25.884 1.00 96.87 114 A 1 
ATOM 912  C C   . ASN A 1 114 ? 3.705   24.724  -25.222 1.00 97.28 114 A 1 
ATOM 913  O O   . ASN A 1 114 ? 4.746   25.317  -24.946 1.00 96.04 114 A 1 
ATOM 914  C CB  . ASN A 1 114 ? 2.193   26.783  -25.129 1.00 96.95 114 A 1 
ATOM 915  C CG  . ASN A 1 114 ? 1.254   27.669  -25.919 1.00 96.24 114 A 1 
ATOM 916  O OD1 . ASN A 1 114 ? 1.605   28.226  -26.946 1.00 87.27 114 A 1 
ATOM 917  N ND2 . ASN A 1 114 ? 0.033   27.821  -25.479 1.00 87.79 114 A 1 
ATOM 918  N N   . ALA A 1 115 ? 3.548   23.419  -24.976 1.00 96.69 115 A 1 
ATOM 919  C CA  . ALA A 1 115 ? 4.553   22.570  -24.325 1.00 96.67 115 A 1 
ATOM 920  C C   . ALA A 1 115 ? 5.056   23.125  -22.970 1.00 96.88 115 A 1 
ATOM 921  O O   . ALA A 1 115 ? 6.248   23.065  -22.664 1.00 95.44 115 A 1 
ATOM 922  C CB  . ALA A 1 115 ? 5.665   22.232  -25.330 1.00 96.19 115 A 1 
ATOM 923  N N   . LEU A 1 116 ? 4.142   23.681  -22.163 1.00 96.89 116 A 1 
ATOM 924  C CA  . LEU A 1 116 ? 4.440   24.294  -20.858 1.00 97.09 116 A 1 
ATOM 925  C C   . LEU A 1 116 ? 4.439   23.282  -19.705 1.00 97.09 116 A 1 
ATOM 926  O O   . LEU A 1 116 ? 4.969   23.576  -18.632 1.00 96.20 116 A 1 
ATOM 927  C CB  . LEU A 1 116 ? 3.438   25.431  -20.587 1.00 97.35 116 A 1 
ATOM 928  C CG  . LEU A 1 116 ? 3.450   26.574  -21.617 1.00 96.86 116 A 1 
ATOM 929  C CD1 . LEU A 1 116 ? 2.358   27.586  -21.275 1.00 94.76 116 A 1 
ATOM 930  C CD2 . LEU A 1 116 ? 4.796   27.302  -21.654 1.00 94.72 116 A 1 
ATOM 931  N N   . ILE A 1 117 ? 3.857   22.102  -19.910 1.00 96.39 117 A 1 
ATOM 932  C CA  . ILE A 1 117 ? 3.782   21.046  -18.898 1.00 95.76 117 A 1 
ATOM 933  C C   . ILE A 1 117 ? 5.183   20.488  -18.643 1.00 94.99 117 A 1 
ATOM 934  O O   . ILE A 1 117 ? 5.865   20.027  -19.557 1.00 93.46 117 A 1 
ATOM 935  C CB  . ILE A 1 117 ? 2.775   19.945  -19.299 1.00 95.58 117 A 1 
ATOM 936  C CG1 . ILE A 1 117 ? 1.359   20.552  -19.463 1.00 94.83 117 A 1 
ATOM 937  C CG2 . ILE A 1 117 ? 2.777   18.821  -18.244 1.00 94.57 117 A 1 
ATOM 938  C CD1 . ILE A 1 117 ? 0.286   19.563  -19.936 1.00 92.75 117 A 1 
ATOM 939  N N   . THR A 1 118 ? 5.600   20.522  -17.378 1.00 94.45 118 A 1 
ATOM 940  C CA  . THR A 1 118 ? 6.880   19.955  -16.944 1.00 92.81 118 A 1 
ATOM 941  C C   . THR A 1 118 ? 6.721   18.518  -16.472 1.00 91.36 118 A 1 
ATOM 942  O O   . THR A 1 118 ? 7.553   17.677  -16.807 1.00 89.10 118 A 1 
ATOM 943  C CB  . THR A 1 118 ? 7.533   20.803  -15.847 1.00 92.71 118 A 1 
ATOM 944  O OG1 . THR A 1 118 ? 6.674   21.000  -14.749 1.00 89.17 118 A 1 
ATOM 945  C CG2 . THR A 1 118 ? 7.910   22.190  -16.362 1.00 87.59 118 A 1 
ATOM 946  N N   . HIS A 1 119 ? 5.657   18.242  -15.724 1.00 90.97 119 A 1 
ATOM 947  C CA  . HIS A 1 119 ? 5.364   16.917  -15.181 1.00 90.20 119 A 1 
ATOM 948  C C   . HIS A 1 119 ? 3.852   16.657  -15.143 1.00 91.19 119 A 1 
ATOM 949  O O   . HIS A 1 119 ? 3.062   17.550  -14.862 1.00 90.69 119 A 1 
ATOM 950  C CB  . HIS A 1 119 ? 5.959   16.773  -13.770 1.00 88.31 119 A 1 
ATOM 951  C CG  . HIS A 1 119 ? 7.440   17.049  -13.676 1.00 84.52 119 A 1 
ATOM 952  N ND1 . HIS A 1 119 ? 8.011   18.263  -13.391 1.00 75.64 119 A 1 
ATOM 953  C CD2 . HIS A 1 119 ? 8.467   16.166  -13.885 1.00 74.75 119 A 1 
ATOM 954  C CE1 . HIS A 1 119 ? 9.345   18.123  -13.431 1.00 75.52 119 A 1 
ATOM 955  N NE2 . HIS A 1 119 ? 9.677   16.853  -13.728 1.00 76.49 119 A 1 
ATOM 956  N N   . GLU A 1 120 ? 3.477   15.397  -15.376 1.00 90.87 120 A 1 
ATOM 957  C CA  . GLU A 1 120 ? 2.126   14.875  -15.163 1.00 90.54 120 A 1 
ATOM 958  C C   . GLU A 1 120 ? 2.236   13.618  -14.296 1.00 89.88 120 A 1 
ATOM 959  O O   . GLU A 1 120 ? 2.806   12.606  -14.726 1.00 87.30 120 A 1 
ATOM 960  C CB  . GLU A 1 120 ? 1.425   14.552  -16.491 1.00 89.03 120 A 1 
ATOM 961  C CG  . GLU A 1 120 ? 1.057   15.795  -17.303 1.00 85.02 120 A 1 
ATOM 962  C CD  . GLU A 1 120 ? 0.381   15.401  -18.622 1.00 86.30 120 A 1 
ATOM 963  O OE1 . GLU A 1 120 ? -0.846  15.587  -18.748 1.00 79.42 120 A 1 
ATOM 964  O OE2 . GLU A 1 120 ? 1.091   14.881  -19.520 1.00 80.67 120 A 1 
ATOM 965  N N   . PHE A 1 121 ? 1.718   13.690  -13.082 1.00 89.25 121 A 1 
ATOM 966  C CA  . PHE A 1 121 ? 1.716   12.577  -12.143 1.00 88.35 121 A 1 
ATOM 967  C C   . PHE A 1 121 ? 0.302   12.038  -11.975 1.00 90.14 121 A 1 
ATOM 968  O O   . PHE A 1 121 ? -0.662  12.792  -11.860 1.00 88.95 121 A 1 
ATOM 969  C CB  . PHE A 1 121 ? 2.312   13.006  -10.797 1.00 84.44 121 A 1 
ATOM 970  C CG  . PHE A 1 121 ? 3.700   13.614  -10.894 1.00 81.53 121 A 1 
ATOM 971  C CD1 . PHE A 1 121 ? 4.777   12.850  -11.379 1.00 74.75 121 A 1 
ATOM 972  C CD2 . PHE A 1 121 ? 3.910   14.951  -10.503 1.00 74.52 121 A 1 
ATOM 973  C CE1 . PHE A 1 121 ? 6.063   13.418  -11.468 1.00 69.19 121 A 1 
ATOM 974  C CE2 . PHE A 1 121 ? 5.194   15.518  -10.589 1.00 70.08 121 A 1 
ATOM 975  C CZ  . PHE A 1 121 ? 6.272   14.751  -11.071 1.00 67.68 121 A 1 
ATOM 976  N N   . ALA A 1 122 ? 0.172   10.718  -11.904 1.00 89.37 122 A 1 
ATOM 977  C CA  . ALA A 1 122 ? -1.042  10.137  -11.361 1.00 89.92 122 A 1 
ATOM 978  C C   . ALA A 1 122 ? -1.139  10.548  -9.884  1.00 90.40 122 A 1 
ATOM 979  O O   . ALA A 1 122 ? -0.278  10.167  -9.089  1.00 87.37 122 A 1 
ATOM 980  C CB  . ALA A 1 122 ? -0.983  8.627   -11.570 1.00 88.18 122 A 1 
ATOM 981  N N   . GLY A 1 123 ? -2.146  11.357  -9.555  1.00 89.13 123 A 1 
ATOM 982  C CA  . GLY A 1 123 ? -2.426  11.847  -8.214  1.00 87.76 123 A 1 
ATOM 983  C C   . GLY A 1 123 ? -3.385  10.938  -7.447  1.00 88.68 123 A 1 
ATOM 984  O O   . GLY A 1 123 ? -3.600  9.774   -7.813  1.00 84.43 123 A 1 
ATOM 985  N N   . GLY A 1 124 ? -3.952  11.490  -6.375  1.00 89.21 124 A 1 
ATOM 986  C CA  . GLY A 1 124 ? -4.843  10.790  -5.454  1.00 90.62 124 A 1 
ATOM 987  C C   . GLY A 1 124 ? -4.074  10.076  -4.338  1.00 92.66 124 A 1 
ATOM 988  O O   . GLY A 1 124 ? -3.178  9.270   -4.588  1.00 90.48 124 A 1 
ATOM 989  N N   . THR A 1 125 ? -4.436  10.386  -3.097  1.00 92.40 125 A 1 
ATOM 990  C CA  . THR A 1 125 ? -3.760  9.871   -1.889  1.00 93.22 125 A 1 
ATOM 991  C C   . THR A 1 125 ? -3.814  8.345   -1.815  1.00 94.75 125 A 1 
ATOM 992  O O   . THR A 1 125 ? -2.801  7.689   -1.564  1.00 93.87 125 A 1 
ATOM 993  C CB  . THR A 1 125 ? -4.425  10.481  -0.643  1.00 90.94 125 A 1 
ATOM 994  O OG1 . THR A 1 125 ? -4.375  11.885  -0.710  1.00 79.10 125 A 1 
ATOM 995  C CG2 . THR A 1 125 ? -3.763  10.080  0.663   1.00 78.35 125 A 1 
ATOM 996  N N   . ILE A 1 126 ? -4.980  7.757   -2.084  1.00 94.90 126 A 1 
ATOM 997  C CA  . ILE A 1 126 ? -5.137  6.304   -2.031  1.00 95.84 126 A 1 
ATOM 998  C C   . ILE A 1 126 ? -4.516  5.657   -3.266  1.00 96.20 126 A 1 
ATOM 999  O O   . ILE A 1 126 ? -3.815  4.658   -3.127  1.00 95.91 126 A 1 
ATOM 1000 C CB  . ILE A 1 126 ? -6.606  5.895   -1.810  1.00 96.15 126 A 1 
ATOM 1001 C CG1 . ILE A 1 126 ? -7.245  6.610   -0.599  1.00 95.54 126 A 1 
ATOM 1002 C CG2 . ILE A 1 126 ? -6.728  4.378   -1.651  1.00 95.84 126 A 1 
ATOM 1003 C CD1 . ILE A 1 126 ? -6.444  6.544   0.710   1.00 91.80 126 A 1 
ATOM 1004 N N   . GLY A 1 127 ? -4.649  6.251   -4.446  1.00 94.80 127 A 1 
ATOM 1005 C CA  . GLY A 1 127 ? -3.958  5.794   -5.653  1.00 94.16 127 A 1 
ATOM 1006 C C   . GLY A 1 127 ? -2.437  5.727   -5.480  1.00 94.80 127 A 1 
ATOM 1007 O O   . GLY A 1 127 ? -1.813  4.740   -5.883  1.00 94.61 127 A 1 
ATOM 1008 N N   . ASN A 1 128 ? -1.840  6.731   -4.825  1.00 94.98 128 A 1 
ATOM 1009 C CA  . ASN A 1 128 ? -0.418  6.738   -4.468  1.00 94.65 128 A 1 
ATOM 1010 C C   . ASN A 1 128 ? -0.084  5.622   -3.471  1.00 95.26 128 A 1 
ATOM 1011 O O   . ASN A 1 128 ? 0.862   4.861   -3.689  1.00 94.80 128 A 1 
ATOM 1012 C CB  . ASN A 1 128 ? -0.039  8.108   -3.881  1.00 93.44 128 A 1 
ATOM 1013 C CG  . ASN A 1 128 ? -0.108  9.243   -4.884  1.00 91.14 128 A 1 
ATOM 1014 O OD1 . ASN A 1 128 ? -0.065  9.051   -6.092  1.00 85.56 128 A 1 
ATOM 1015 N ND2 . ASN A 1 128 ? -0.184  10.459  -4.399  1.00 84.44 128 A 1 
ATOM 1016 N N   . THR A 1 129 ? -0.893  5.482   -2.420  1.00 95.68 129 A 1 
ATOM 1017 C CA  . THR A 1 129 ? -0.714  4.450   -1.390  1.00 96.13 129 A 1 
ATOM 1018 C C   . THR A 1 129 ? -0.771  3.042   -1.987  1.00 96.32 129 A 1 
ATOM 1019 O O   . THR A 1 129 ? 0.127   2.233   -1.747  1.00 96.10 129 A 1 
ATOM 1020 C CB  . THR A 1 129 ? -1.772  4.612   -0.289  1.00 96.43 129 A 1 
ATOM 1021 O OG1 . THR A 1 129 ? -1.654  5.879   0.305   1.00 94.32 129 A 1 
ATOM 1022 C CG2 . THR A 1 129 ? -1.616  3.591   0.829   1.00 95.06 129 A 1 
ATOM 1023 N N   . LEU A 1 130 ? -1.777  2.746   -2.809  1.00 96.69 130 A 1 
ATOM 1024 C CA  . LEU A 1 130 ? -1.943  1.441   -3.455  1.00 96.75 130 A 1 
ATOM 1025 C C   . LEU A 1 130 ? -0.818  1.146   -4.456  1.00 96.42 130 A 1 
ATOM 1026 O O   . LEU A 1 130 ? -0.297  0.030   -4.493  1.00 96.04 130 A 1 
ATOM 1027 C CB  . LEU A 1 130 ? -3.303  1.377   -4.171  1.00 97.09 130 A 1 
ATOM 1028 C CG  . LEU A 1 130 ? -4.560  1.464   -3.292  1.00 96.14 130 A 1 
ATOM 1029 C CD1 . LEU A 1 130 ? -5.780  1.223   -4.183  1.00 93.37 130 A 1 
ATOM 1030 C CD2 . LEU A 1 130 ? -4.595  0.445   -2.168  1.00 93.05 130 A 1 
ATOM 1031 N N   . HIS A 1 131 ? -0.417  2.145   -5.244  1.00 96.18 131 A 1 
ATOM 1032 C CA  . HIS A 1 131 ? 0.723   2.014   -6.152  1.00 95.51 131 A 1 
ATOM 1033 C C   . HIS A 1 131 ? 2.003   1.674   -5.383  1.00 94.80 131 A 1 
ATOM 1034 O O   . HIS A 1 131 ? 2.708   0.726   -5.742  1.00 93.90 131 A 1 
ATOM 1035 C CB  . HIS A 1 131 ? 0.896   3.305   -6.956  1.00 94.98 131 A 1 
ATOM 1036 C CG  . HIS A 1 131 ? 2.165   3.321   -7.770  1.00 94.37 131 A 1 
ATOM 1037 N ND1 . HIS A 1 131 ? 2.277   2.998   -9.108  1.00 87.58 131 A 1 
ATOM 1038 C CD2 . HIS A 1 131 ? 3.420   3.628   -7.322  1.00 88.60 131 A 1 
ATOM 1039 C CE1 . HIS A 1 131 ? 3.572   3.106   -9.447  1.00 89.53 131 A 1 
ATOM 1040 N NE2 . HIS A 1 131 ? 4.300   3.487   -8.391  1.00 89.59 131 A 1 
ATOM 1041 N N   . ASN A 1 132 ? 2.296   2.431   -4.323  1.00 95.32 132 A 1 
ATOM 1042 C CA  . ASN A 1 132 ? 3.492   2.234   -3.515  1.00 94.77 132 A 1 
ATOM 1043 C C   . ASN A 1 132 ? 3.477   0.868   -2.826  1.00 94.12 132 A 1 
ATOM 1044 O O   . ASN A 1 132 ? 4.477   0.155   -2.896  1.00 93.22 132 A 1 
ATOM 1045 C CB  . ASN A 1 132 ? 3.626   3.397   -2.515  1.00 94.61 132 A 1 
ATOM 1046 C CG  . ASN A 1 132 ? 4.002   4.708   -3.179  1.00 94.08 132 A 1 
ATOM 1047 O OD1 . ASN A 1 132 ? 4.476   4.753   -4.306  1.00 89.79 132 A 1 
ATOM 1048 N ND2 . ASN A 1 132 ? 3.841   5.812   -2.492  1.00 89.43 132 A 1 
ATOM 1049 N N   . TYR A 1 133 ? 2.341   0.457   -2.266  1.00 94.66 133 A 1 
ATOM 1050 C CA  . TYR A 1 133 ? 2.146   -0.899  -1.752  1.00 93.68 133 A 1 
ATOM 1051 C C   . TYR A 1 133 ? 2.466   -1.954  -2.821  1.00 92.43 133 A 1 
ATOM 1052 O O   . TYR A 1 133 ? 3.306   -2.820  -2.590  1.00 90.69 133 A 1 
ATOM 1053 C CB  . TYR A 1 133 ? 0.711   -1.059  -1.231  1.00 93.60 133 A 1 
ATOM 1054 C CG  . TYR A 1 133 ? 0.306   -2.510  -1.053  1.00 93.46 133 A 1 
ATOM 1055 C CD1 . TYR A 1 133 ? -0.317  -3.199  -2.114  1.00 91.96 133 A 1 
ATOM 1056 C CD2 . TYR A 1 133 ? 0.629   -3.200  0.131   1.00 92.58 133 A 1 
ATOM 1057 C CE1 . TYR A 1 133 ? -0.597  -4.571  -2.001  1.00 91.96 133 A 1 
ATOM 1058 C CE2 . TYR A 1 133 ? 0.344   -4.575  0.247   1.00 91.98 133 A 1 
ATOM 1059 C CZ  . TYR A 1 133 ? -0.262  -5.261  -0.824  1.00 92.22 133 A 1 
ATOM 1060 O OH  . TYR A 1 133 ? -0.515  -6.592  -0.734  1.00 91.04 133 A 1 
ATOM 1061 N N   . SER A 1 134 ? 1.862   -1.853  -4.004  1.00 93.37 134 A 1 
ATOM 1062 C CA  . SER A 1 134 ? 2.080   -2.811  -5.097  1.00 91.97 134 A 1 
ATOM 1063 C C   . SER A 1 134 ? 3.537   -2.880  -5.565  1.00 90.08 134 A 1 
ATOM 1064 O O   . SER A 1 134 ? 4.021   -3.946  -5.937  1.00 88.36 134 A 1 
ATOM 1065 C CB  . SER A 1 134 ? 1.177   -2.452  -6.277  1.00 92.10 134 A 1 
ATOM 1066 O OG  . SER A 1 134 ? -0.147  -2.874  -6.015  1.00 87.18 134 A 1 
ATOM 1067 N N   . VAL A 1 135 ? 4.255   -1.761  -5.528  1.00 92.36 135 A 1 
ATOM 1068 C CA  . VAL A 1 135 ? 5.688   -1.705  -5.859  1.00 91.26 135 A 1 
ATOM 1069 C C   . VAL A 1 135 ? 6.552   -2.322  -4.755  1.00 89.39 135 A 1 
ATOM 1070 O O   . VAL A 1 135 ? 7.544   -2.991  -5.060  1.00 87.39 135 A 1 
ATOM 1071 C CB  . VAL A 1 135 ? 6.108   -0.250  -6.159  1.00 91.42 135 A 1 
ATOM 1072 C CG1 . VAL A 1 135 ? 7.624   -0.076  -6.266  1.00 89.57 135 A 1 
ATOM 1073 C CG2 . VAL A 1 135 ? 5.513   0.212   -7.496  1.00 89.50 135 A 1 
ATOM 1074 N N   . LEU A 1 136 ? 6.205   -2.100  -3.484  1.00 90.85 136 A 1 
ATOM 1075 C CA  . LEU A 1 136 ? 6.929   -2.638  -2.324  1.00 89.26 136 A 1 
ATOM 1076 C C   . LEU A 1 136 ? 6.700   -4.142  -2.167  1.00 87.00 136 A 1 
ATOM 1077 O O   . LEU A 1 136 ? 7.665   -4.897  -2.041  1.00 84.75 136 A 1 
ATOM 1078 C CB  . LEU A 1 136 ? 6.482   -1.887  -1.055  1.00 89.69 136 A 1 
ATOM 1079 C CG  . LEU A 1 136 ? 6.943   -0.422  -0.973  1.00 89.21 136 A 1 
ATOM 1080 C CD1 . LEU A 1 136 ? 6.211   0.280   0.172   1.00 88.23 136 A 1 
ATOM 1081 C CD2 . LEU A 1 136 ? 8.448   -0.300  -0.744  1.00 88.24 136 A 1 
ATOM 1082 N N   . ALA A 1 137 ? 5.439   -4.566  -2.221  1.00 89.50 137 A 1 
ATOM 1083 C CA  . ALA A 1 137 ? 5.027   -5.952  -2.030  1.00 87.27 137 A 1 
ATOM 1084 C C   . ALA A 1 137 ? 5.245   -6.832  -3.275  1.00 84.19 137 A 1 
ATOM 1085 O O   . ALA A 1 137 ? 5.276   -8.049  -3.154  1.00 80.63 137 A 1 
ATOM 1086 C CB  . ALA A 1 137 ? 3.559   -5.945  -1.587  1.00 87.67 137 A 1 
ATOM 1087 N N   . ASP A 1 138 ? 5.409   -6.236  -4.463  1.00 86.02 138 A 1 
ATOM 1088 C CA  . ASP A 1 138 ? 5.272   -6.915  -5.768  1.00 83.90 138 A 1 
ATOM 1089 C C   . ASP A 1 138 ? 3.969   -7.731  -5.848  1.00 83.25 138 A 1 
ATOM 1090 O O   . ASP A 1 138 ? 3.925   -8.828  -6.406  1.00 80.38 138 A 1 
ATOM 1091 C CB  . ASP A 1 138 ? 6.548   -7.693  -6.141  1.00 81.51 138 A 1 
ATOM 1092 C CG  . ASP A 1 138 ? 6.564   -8.244  -7.583  1.00 76.25 138 A 1 
ATOM 1093 O OD1 . ASP A 1 138 ? 5.885   -7.701  -8.492  1.00 72.16 138 A 1 
ATOM 1094 O OD2 . ASP A 1 138 ? 7.323   -9.214  -7.838  1.00 70.26 138 A 1 
ATOM 1095 N N   . ASP A 1 139 ? 2.902   -7.196  -5.246  1.00 87.02 139 A 1 
ATOM 1096 C CA  . ASP A 1 139 ? 1.612   -7.871  -5.124  1.00 87.91 139 A 1 
ATOM 1097 C C   . ASP A 1 139 ? 0.440   -6.974  -5.543  1.00 89.57 139 A 1 
ATOM 1098 O O   . ASP A 1 139 ? 0.588   -5.772  -5.809  1.00 89.12 139 A 1 
ATOM 1099 C CB  . ASP A 1 139 ? 1.442   -8.442  -3.702  1.00 85.60 139 A 1 
ATOM 1100 C CG  . ASP A 1 139 ? 0.579   -9.711  -3.648  1.00 80.62 139 A 1 
ATOM 1101 O OD1 . ASP A 1 139 ? -0.009  -10.085 -4.695  1.00 76.54 139 A 1 
ATOM 1102 O OD2 . ASP A 1 139 ? 0.543   -10.333 -2.568  1.00 74.55 139 A 1 
ATOM 1103 N N   . ARG A 1 140 ? -0.739  -7.593  -5.641  1.00 90.17 140 A 1 
ATOM 1104 C CA  . ARG A 1 140 ? -1.952  -6.965  -6.156  1.00 91.38 140 A 1 
ATOM 1105 C C   . ARG A 1 140 ? -2.507  -5.944  -5.165  1.00 92.57 140 A 1 
ATOM 1106 O O   . ARG A 1 140 ? -2.633  -6.211  -3.978  1.00 92.12 140 A 1 
ATOM 1107 C CB  . ARG A 1 140 ? -2.969  -8.065  -6.498  1.00 90.23 140 A 1 
ATOM 1108 C CG  . ARG A 1 140 ? -4.241  -7.545  -7.183  1.00 87.94 140 A 1 
ATOM 1109 C CD  . ARG A 1 140 ? -5.191  -8.716  -7.452  1.00 85.47 140 A 1 
ATOM 1110 N NE  . ARG A 1 140 ? -6.448  -8.296  -8.105  1.00 82.16 140 A 1 
ATOM 1111 C CZ  . ARG A 1 140 ? -7.625  -8.897  -7.999  1.00 81.05 140 A 1 
ATOM 1112 N NH1 . ARG A 1 140 ? -7.810  -9.938  -7.236  1.00 75.22 140 A 1 
ATOM 1113 N NH2 . ARG A 1 140 ? -8.651  -8.462  -8.674  1.00 73.41 140 A 1 
ATOM 1114 N N   . SER A 1 141 ? -2.925  -4.798  -5.679  1.00 94.11 141 A 1 
ATOM 1115 C CA  . SER A 1 141 ? -3.892  -3.906  -5.035  1.00 94.86 141 A 1 
ATOM 1116 C C   . SER A 1 141 ? -5.059  -3.653  -5.981  1.00 95.03 141 A 1 
ATOM 1117 O O   . SER A 1 141 ? -4.925  -3.849  -7.187  1.00 94.68 141 A 1 
ATOM 1118 C CB  . SER A 1 141 ? -3.233  -2.602  -4.578  1.00 95.20 141 A 1 
ATOM 1119 O OG  . SER A 1 141 ? -2.686  -1.890  -5.672  1.00 94.52 141 A 1 
ATOM 1120 N N   . VAL A 1 142 ? -6.208  -3.233  -5.461  1.00 96.89 142 A 1 
ATOM 1121 C CA  . VAL A 1 142 ? -7.403  -2.922  -6.260  1.00 97.52 142 A 1 
ATOM 1122 C C   . VAL A 1 142 ? -7.837  -1.489  -5.983  1.00 98.01 142 A 1 
ATOM 1123 O O   . VAL A 1 142 ? -8.092  -1.132  -4.836  1.00 97.93 142 A 1 
ATOM 1124 C CB  . VAL A 1 142 ? -8.549  -3.911  -5.976  1.00 97.33 142 A 1 
ATOM 1125 C CG1 . VAL A 1 142 ? -9.760  -3.614  -6.863  1.00 96.48 142 A 1 
ATOM 1126 C CG2 . VAL A 1 142 ? -8.127  -5.364  -6.224  1.00 96.41 142 A 1 
ATOM 1127 N N   . LEU A 1 143 ? -7.943  -0.672  -7.024  1.00 97.70 143 A 1 
ATOM 1128 C CA  . LEU A 1 143 ? -8.447  0.695   -6.924  1.00 97.78 143 A 1 
ATOM 1129 C C   . LEU A 1 143 ? -9.921  0.752   -7.336  1.00 97.90 143 A 1 
ATOM 1130 O O   . LEU A 1 143 ? -10.289 0.335   -8.435  1.00 97.60 143 A 1 
ATOM 1131 C CB  . LEU A 1 143 ? -7.572  1.635   -7.769  1.00 97.54 143 A 1 
ATOM 1132 C CG  . LEU A 1 143 ? -7.960  3.123   -7.652  1.00 96.93 143 A 1 
ATOM 1133 C CD1 . LEU A 1 143 ? -7.721  3.682   -6.249  1.00 95.53 143 A 1 
ATOM 1134 C CD2 . LEU A 1 143 ? -7.139  3.957   -8.631  1.00 95.23 143 A 1 
ATOM 1135 N N   . LEU A 1 144 ? -10.735 1.336   -6.471  1.00 98.12 144 A 1 
ATOM 1136 C CA  . LEU A 1 144 ? -12.107 1.744   -6.748  1.00 98.16 144 A 1 
ATOM 1137 C C   . LEU A 1 144 ? -12.153 3.270   -6.889  1.00 97.94 144 A 1 
ATOM 1138 O O   . LEU A 1 144 ? -11.446 3.991   -6.197  1.00 97.26 144 A 1 
ATOM 1139 C CB  . LEU A 1 144 ? -13.049 1.244   -5.636  1.00 98.24 144 A 1 
ATOM 1140 C CG  . LEU A 1 144 ? -12.926 -0.248  -5.273  1.00 97.85 144 A 1 
ATOM 1141 C CD1 . LEU A 1 144 ? -13.908 -0.590  -4.153  1.00 97.09 144 A 1 
ATOM 1142 C CD2 . LEU A 1 144 ? -13.219 -1.161  -6.456  1.00 96.79 144 A 1 
ATOM 1143 N N   . GLY A 1 145 ? -12.988 3.766   -7.783  1.00 97.61 145 A 1 
ATOM 1144 C CA  . GLY A 1 145 ? -13.056 5.179   -8.131  1.00 97.43 145 A 1 
ATOM 1145 C C   . GLY A 1 145 ? -13.682 5.355   -9.504  1.00 97.73 145 A 1 
ATOM 1146 O O   . GLY A 1 145 ? -14.305 4.434   -10.031 1.00 97.06 145 A 1 
ATOM 1147 N N   . THR A 1 146 ? -13.504 6.514   -10.114 1.00 97.38 146 A 1 
ATOM 1148 C CA  . THR A 1 146 ? -14.010 6.793   -11.466 1.00 97.25 146 A 1 
ATOM 1149 C C   . THR A 1 146 ? -12.881 6.908   -12.487 1.00 96.92 146 A 1 
ATOM 1150 O O   . THR A 1 146 ? -11.764 7.285   -12.150 1.00 95.80 146 A 1 
ATOM 1151 C CB  . THR A 1 146 ? -14.900 8.038   -11.499 1.00 96.90 146 A 1 
ATOM 1152 O OG1 . THR A 1 146 ? -14.194 9.157   -11.023 1.00 93.27 146 A 1 
ATOM 1153 C CG2 . THR A 1 146 ? -16.150 7.870   -10.636 1.00 92.63 146 A 1 
ATOM 1154 N N   . MET A 1 147 ? -13.173 6.603   -13.761 1.00 96.98 147 A 1 
ATOM 1155 C CA  . MET A 1 147 ? -12.242 6.815   -14.872 1.00 96.68 147 A 1 
ATOM 1156 C C   . MET A 1 147 ? -13.000 7.203   -16.142 1.00 96.73 147 A 1 
ATOM 1157 O O   . MET A 1 147 ? -14.113 6.742   -16.372 1.00 95.99 147 A 1 
ATOM 1158 C CB  . MET A 1 147 ? -11.387 5.553   -15.075 1.00 95.79 147 A 1 
ATOM 1159 C CG  . MET A 1 147 ? -10.285 5.727   -16.124 1.00 93.69 147 A 1 
ATOM 1160 S SD  . MET A 1 147 ? -9.169  7.141   -15.895 1.00 93.15 147 A 1 
ATOM 1161 C CE  . MET A 1 147 ? -8.386  6.711   -14.323 1.00 86.24 147 A 1 
ATOM 1162 N N   . CYS A 1 148 ? -12.389 8.034   -16.991 1.00 96.34 148 A 1 
ATOM 1163 C CA  . CYS A 1 148 ? -12.993 8.434   -18.261 1.00 95.59 148 A 1 
ATOM 1164 C C   . CYS A 1 148 ? -13.244 7.211   -19.161 1.00 95.45 148 A 1 
ATOM 1165 O O   . CYS A 1 148 ? -12.313 6.448   -19.424 1.00 94.36 148 A 1 
ATOM 1166 C CB  . CYS A 1 148 ? -12.079 9.426   -18.990 1.00 93.75 148 A 1 
ATOM 1167 S SG  . CYS A 1 148 ? -11.563 10.789  -17.919 1.00 80.20 148 A 1 
ATOM 1168 N N   . ASN A 1 149 ? -14.447 7.079   -19.718 1.00 95.09 149 A 1 
ATOM 1169 C CA  . ASN A 1 149 ? -14.757 6.038   -20.712 1.00 94.55 149 A 1 
ATOM 1170 C C   . ASN A 1 149 ? -13.946 6.198   -22.013 1.00 93.91 149 A 1 
ATOM 1171 O O   . ASN A 1 149 ? -13.569 5.216   -22.645 1.00 91.43 149 A 1 
ATOM 1172 C CB  . ASN A 1 149 ? -16.268 6.087   -21.021 1.00 94.42 149 A 1 
ATOM 1173 C CG  . ASN A 1 149 ? -17.121 5.392   -19.981 1.00 94.09 149 A 1 
ATOM 1174 O OD1 . ASN A 1 149 ? -16.726 4.406   -19.382 1.00 88.28 149 A 1 
ATOM 1175 N ND2 . ASN A 1 149 ? -18.332 5.850   -19.770 1.00 88.76 149 A 1 
ATOM 1176 N N   . ASN A 1 150 ? -13.658 7.441   -22.397 1.00 93.58 150 A 1 
ATOM 1177 C CA  . ASN A 1 150 ? -12.979 7.770   -23.648 1.00 92.71 150 A 1 
ATOM 1178 C C   . ASN A 1 150 ? -11.583 8.348   -23.379 1.00 93.19 150 A 1 
ATOM 1179 O O   . ASN A 1 150 ? -11.399 9.568   -23.349 1.00 90.85 150 A 1 
ATOM 1180 C CB  . ASN A 1 150 ? -13.881 8.715   -24.460 1.00 90.20 150 A 1 
ATOM 1181 C CG  . ASN A 1 150 ? -15.159 8.032   -24.911 1.00 77.39 150 A 1 
ATOM 1182 O OD1 . ASN A 1 150 ? -15.143 6.968   -25.495 1.00 68.04 150 A 1 
ATOM 1183 N ND2 . ASN A 1 150 ? -16.302 8.629   -24.663 1.00 67.68 150 A 1 
ATOM 1184 N N   . ILE A 1 151 ? -10.590 7.479   -23.195 1.00 92.51 151 A 1 
ATOM 1185 C CA  . ILE A 1 151 ? -9.201  7.883   -22.936 1.00 92.61 151 A 1 
ATOM 1186 C C   . ILE A 1 151 ? -8.444  8.025   -24.259 1.00 92.50 151 A 1 
ATOM 1187 O O   . ILE A 1 151 ? -8.255  7.056   -24.995 1.00 90.81 151 A 1 
ATOM 1188 C CB  . ILE A 1 151 ? -8.514  6.907   -21.957 1.00 92.09 151 A 1 
ATOM 1189 C CG1 . ILE A 1 151 ? -9.309  6.857   -20.632 1.00 90.71 151 A 1 
ATOM 1190 C CG2 . ILE A 1 151 ? -7.055  7.338   -21.716 1.00 90.31 151 A 1 
ATOM 1191 C CD1 . ILE A 1 151 ? -8.761  5.868   -19.603 1.00 86.84 151 A 1 
ATOM 1192 N N   . GLN A 1 152 ? -7.973  9.236   -24.548 1.00 93.89 152 A 1 
ATOM 1193 C CA  . GLN A 1 152 ? -7.125  9.496   -25.709 1.00 93.30 152 A 1 
ATOM 1194 C C   . GLN A 1 152 ? -5.648  9.262   -25.373 1.00 93.61 152 A 1 
ATOM 1195 O O   . GLN A 1 152 ? -5.182  9.598   -24.285 1.00 92.32 152 A 1 
ATOM 1196 C CB  . GLN A 1 152 ? -7.353  10.918  -26.233 1.00 92.19 152 A 1 
ATOM 1197 C CG  . GLN A 1 152 ? -8.796  11.125  -26.727 1.00 84.65 152 A 1 
ATOM 1198 C CD  . GLN A 1 152 ? -9.003  12.493  -27.373 1.00 77.03 152 A 1 
ATOM 1199 O OE1 . GLN A 1 152 ? -8.125  13.333  -27.438 1.00 68.06 152 A 1 
ATOM 1200 N NE2 . GLN A 1 152 ? -10.175 12.765  -27.893 1.00 65.07 152 A 1 
ATOM 1201 N N   . ILE A 1 153 ? -4.900  8.704   -26.317 1.00 92.47 153 A 1 
ATOM 1202 C CA  . ILE A 1 153 ? -3.450  8.516   -26.186 1.00 92.53 153 A 1 
ATOM 1203 C C   . ILE A 1 153 ? -2.783  9.880   -25.959 1.00 91.17 153 A 1 
ATOM 1204 O O   . ILE A 1 153 ? -3.005  10.818  -26.715 1.00 88.81 153 A 1 
ATOM 1205 C CB  . ILE A 1 153 ? -2.865  7.792   -27.423 1.00 92.55 153 A 1 
ATOM 1206 C CG1 . ILE A 1 153 ? -3.490  6.383   -27.565 1.00 90.92 153 A 1 
ATOM 1207 C CG2 . ILE A 1 153 ? -1.327  7.701   -27.327 1.00 90.33 153 A 1 
ATOM 1208 C CD1 . ILE A 1 153 ? -3.066  5.624   -28.829 1.00 85.19 153 A 1 
ATOM 1209 N N   . GLY A 1 154 ? -1.953  9.967   -24.924 1.00 90.81 154 A 1 
ATOM 1210 C CA  . GLY A 1 154 ? -1.253  11.198  -24.547 1.00 89.58 154 A 1 
ATOM 1211 C C   . GLY A 1 154 ? -2.031  12.133  -23.619 1.00 90.36 154 A 1 
ATOM 1212 O O   . GLY A 1 154 ? -1.414  13.048  -23.083 1.00 88.10 154 A 1 
ATOM 1213 N N   . SER A 1 155 ? -3.328  11.900  -23.381 1.00 90.46 155 A 1 
ATOM 1214 C CA  . SER A 1 155 ? -4.122  12.691  -22.427 1.00 90.75 155 A 1 
ATOM 1215 C C   . SER A 1 155 ? -3.701  12.452  -20.972 1.00 91.36 155 A 1 
ATOM 1216 O O   . SER A 1 155 ? -3.091  11.429  -20.651 1.00 90.74 155 A 1 
ATOM 1217 C CB  . SER A 1 155 ? -5.617  12.397  -22.589 1.00 90.24 155 A 1 
ATOM 1218 O OG  . SER A 1 155 ? -5.942  11.092  -22.131 1.00 88.19 155 A 1 
ATOM 1219 N N   . TYR A 1 156 ? -4.113  13.355  -20.070 1.00 91.15 156 A 1 
ATOM 1220 C CA  . TYR A 1 156 ? -3.883  13.211  -18.625 1.00 91.87 156 A 1 
ATOM 1221 C C   . TYR A 1 156 ? -4.416  11.877  -18.068 1.00 92.66 156 A 1 
ATOM 1222 O O   . TYR A 1 156 ? -3.725  11.207  -17.297 1.00 91.33 156 A 1 
ATOM 1223 C CB  . TYR A 1 156 ? -4.494  14.419  -17.891 1.00 91.03 156 A 1 
ATOM 1224 C CG  . TYR A 1 156 ? -5.987  14.599  -18.089 1.00 91.28 156 A 1 
ATOM 1225 C CD1 . TYR A 1 156 ? -6.470  15.448  -19.101 1.00 87.24 156 A 1 
ATOM 1226 C CD2 . TYR A 1 156 ? -6.903  13.894  -17.283 1.00 88.60 156 A 1 
ATOM 1227 C CE1 . TYR A 1 156 ? -7.851  15.563  -19.332 1.00 85.77 156 A 1 
ATOM 1228 C CE2 . TYR A 1 156 ? -8.287  14.002  -17.515 1.00 85.79 156 A 1 
ATOM 1229 C CZ  . TYR A 1 156 ? -8.762  14.829  -18.550 1.00 87.40 156 A 1 
ATOM 1230 O OH  . TYR A 1 156 ? -10.093 14.908  -18.797 1.00 85.04 156 A 1 
ATOM 1231 N N   . ALA A 1 157 ? -5.589  11.417  -18.504 1.00 92.59 157 A 1 
ATOM 1232 C CA  . ALA A 1 157 ? -6.144  10.128  -18.078 1.00 92.74 157 A 1 
ATOM 1233 C C   . ALA A 1 157 ? -5.302  8.942   -18.589 1.00 92.98 157 A 1 
ATOM 1234 O O   . ALA A 1 157 ? -5.088  7.967   -17.871 1.00 92.13 157 A 1 
ATOM 1235 C CB  . ALA A 1 157 ? -7.601  10.045  -18.552 1.00 92.77 157 A 1 
ATOM 1236 N N   . TYR A 1 158 ? -4.749  9.042   -19.801 1.00 93.08 158 A 1 
ATOM 1237 C CA  . TYR A 1 158 ? -3.792  8.059   -20.317 1.00 92.79 158 A 1 
ATOM 1238 C C   . TYR A 1 158 ? -2.496  8.045   -19.492 1.00 92.37 158 A 1 
ATOM 1239 O O   . TYR A 1 158 ? -1.986  6.972   -19.157 1.00 91.49 158 A 1 
ATOM 1240 C CB  . TYR A 1 158 ? -3.518  8.355   -21.795 1.00 92.59 158 A 1 
ATOM 1241 C CG  . TYR A 1 158 ? -2.509  7.426   -22.429 1.00 91.95 158 A 1 
ATOM 1242 C CD1 . TYR A 1 158 ? -1.168  7.827   -22.569 1.00 87.90 158 A 1 
ATOM 1243 C CD2 . TYR A 1 158 ? -2.912  6.152   -22.874 1.00 88.74 158 A 1 
ATOM 1244 C CE1 . TYR A 1 158 ? -0.231  6.958   -23.153 1.00 87.33 158 A 1 
ATOM 1245 C CE2 . TYR A 1 158 ? -1.983  5.280   -23.458 1.00 87.32 158 A 1 
ATOM 1246 C CZ  . TYR A 1 158 ? -0.638  5.683   -23.599 1.00 88.84 158 A 1 
ATOM 1247 O OH  . TYR A 1 158 ? 0.267   4.838   -24.161 1.00 87.11 158 A 1 
ATOM 1248 N N   . ARG A 1 159 ? -1.987  9.230   -19.098 1.00 91.04 159 A 1 
ATOM 1249 C CA  . ARG A 1 159 ? -0.814  9.347   -18.214 1.00 89.70 159 A 1 
ATOM 1250 C C   . ARG A 1 159 ? -1.057  8.710   -16.851 1.00 90.56 159 A 1 
ATOM 1251 O O   . ARG A 1 159 ? -0.165  8.023   -16.355 1.00 89.13 159 A 1 
ATOM 1252 C CB  . ARG A 1 159 ? -0.403  10.819  -18.040 1.00 88.22 159 A 1 
ATOM 1253 C CG  . ARG A 1 159 ? 0.040   11.508  -19.334 1.00 83.52 159 A 1 
ATOM 1254 C CD  . ARG A 1 159 ? 1.305   10.889  -19.926 1.00 80.17 159 A 1 
ATOM 1255 N NE  . ARG A 1 159 ? 1.722   11.637  -21.114 1.00 76.29 159 A 1 
ATOM 1256 C CZ  . ARG A 1 159 ? 2.720   11.335  -21.917 1.00 71.14 159 A 1 
ATOM 1257 N NH1 . ARG A 1 159 ? 3.476   10.288  -21.720 1.00 63.35 159 A 1 
ATOM 1258 N NH2 . ARG A 1 159 ? 2.970   12.103  -22.937 1.00 64.94 159 A 1 
ATOM 1259 N N   . TYR A 1 160 ? -2.267  8.853   -16.287 1.00 90.54 160 A 1 
ATOM 1260 C CA  . TYR A 1 160 ? -2.647  8.176   -15.040 1.00 90.82 160 A 1 
ATOM 1261 C C   . TYR A 1 160 ? -2.410  6.664   -15.135 1.00 90.62 160 A 1 
ATOM 1262 O O   . TYR A 1 160 ? -1.753  6.080   -14.268 1.00 89.64 160 A 1 
ATOM 1263 C CB  . TYR A 1 160 ? -4.112  8.482   -14.694 1.00 91.48 160 A 1 
ATOM 1264 C CG  . TYR A 1 160 ? -4.516  7.998   -13.312 1.00 92.41 160 A 1 
ATOM 1265 C CD1 . TYR A 1 160 ? -4.802  6.638   -13.079 1.00 89.37 160 A 1 
ATOM 1266 C CD2 . TYR A 1 160 ? -4.571  8.910   -12.242 1.00 89.75 160 A 1 
ATOM 1267 C CE1 . TYR A 1 160 ? -5.104  6.188   -11.778 1.00 88.67 160 A 1 
ATOM 1268 C CE2 . TYR A 1 160 ? -4.876  8.467   -10.941 1.00 88.42 160 A 1 
ATOM 1269 C CZ  . TYR A 1 160 ? -5.131  7.104   -10.708 1.00 90.12 160 A 1 
ATOM 1270 O OH  . TYR A 1 160 ? -5.391  6.673   -9.447  1.00 89.02 160 A 1 
ATOM 1271 N N   . LEU A 1 161 ? -2.877  6.035   -16.213 1.00 92.13 161 A 1 
ATOM 1272 C CA  . LEU A 1 161 ? -2.702  4.597   -16.443 1.00 91.63 161 A 1 
ATOM 1273 C C   . LEU A 1 161 ? -1.223  4.223   -16.631 1.00 91.41 161 A 1 
ATOM 1274 O O   . LEU A 1 161 ? -0.742  3.281   -16.008 1.00 89.84 161 A 1 
ATOM 1275 C CB  . LEU A 1 161 ? -3.530  4.157   -17.665 1.00 90.98 161 A 1 
ATOM 1276 C CG  . LEU A 1 161 ? -5.045  4.423   -17.574 1.00 88.96 161 A 1 
ATOM 1277 C CD1 . LEU A 1 161 ? -5.713  3.934   -18.859 1.00 84.38 161 A 1 
ATOM 1278 C CD2 . LEU A 1 161 ? -5.699  3.719   -16.392 1.00 84.24 161 A 1 
ATOM 1279 N N   . CYS A 1 162 ? -0.487  4.991   -17.437 1.00 91.17 162 A 1 
ATOM 1280 C CA  . CYS A 1 162 ? 0.928   4.724   -17.721 1.00 90.24 162 A 1 
ATOM 1281 C C   . CYS A 1 162 ? 1.840   4.828   -16.493 1.00 89.72 162 A 1 
ATOM 1282 O O   . CYS A 1 162 ? 2.861   4.146   -16.429 1.00 88.29 162 A 1 
ATOM 1283 C CB  . CYS A 1 162 ? 1.415   5.704   -18.794 1.00 89.16 162 A 1 
ATOM 1284 S SG  . CYS A 1 162 ? 0.642   5.316   -20.391 1.00 85.66 162 A 1 
ATOM 1285 N N   . HIS A 1 163 ? 1.496   5.690   -15.529 1.00 90.27 163 A 1 
ATOM 1286 C CA  . HIS A 1 163 ? 2.271   5.915   -14.305 1.00 89.64 163 A 1 
ATOM 1287 C C   . HIS A 1 163 ? 1.749   5.125   -13.098 1.00 90.47 163 A 1 
ATOM 1288 O O   . HIS A 1 163 ? 2.125   5.397   -11.957 1.00 88.13 163 A 1 
ATOM 1289 C CB  . HIS A 1 163 ? 2.384   7.423   -14.044 1.00 87.99 163 A 1 
ATOM 1290 C CG  . HIS A 1 163 ? 3.189   8.127   -15.110 1.00 84.75 163 A 1 
ATOM 1291 N ND1 . HIS A 1 163 ? 4.501   7.876   -15.427 1.00 74.75 163 A 1 
ATOM 1292 C CD2 . HIS A 1 163 ? 2.756   9.118   -15.945 1.00 73.80 163 A 1 
ATOM 1293 C CE1 . HIS A 1 163 ? 4.854   8.694   -16.429 1.00 74.37 163 A 1 
ATOM 1294 N NE2 . HIS A 1 163 ? 3.822   9.476   -16.781 1.00 75.80 163 A 1 
ATOM 1295 N N   . THR A 1 164 ? 0.887   4.144   -13.343 1.00 90.25 164 A 1 
ATOM 1296 C CA  . THR A 1 164 ? 0.365   3.230   -12.327 1.00 90.93 164 A 1 
ATOM 1297 C C   . THR A 1 164 ? 1.052   1.866   -12.428 1.00 90.51 164 A 1 
ATOM 1298 O O   . THR A 1 164 ? 1.310   1.367   -13.520 1.00 88.47 164 A 1 
ATOM 1299 C CB  . THR A 1 164 ? -1.161  3.145   -12.443 1.00 91.20 164 A 1 
ATOM 1300 O OG1 . THR A 1 164 ? -1.693  4.422   -12.139 1.00 86.16 164 A 1 
ATOM 1301 C CG2 . THR A 1 164 ? -1.768  2.166   -11.458 1.00 85.13 164 A 1 
ATOM 1302 N N   . SER A 1 165 ? 1.369   1.260   -11.283 1.00 89.70 165 A 1 
ATOM 1303 C CA  . SER A 1 165 ? 1.967   -0.078  -11.233 1.00 88.86 165 A 1 
ATOM 1304 C C   . SER A 1 165 ? 1.091   -1.097  -11.961 1.00 88.01 165 A 1 
ATOM 1305 O O   . SER A 1 165 ? -0.117  -1.142  -11.749 1.00 86.82 165 A 1 
ATOM 1306 C CB  . SER A 1 165 ? 2.161   -0.525  -9.780  1.00 88.01 165 A 1 
ATOM 1307 O OG  . SER A 1 165 ? 2.664   -1.848  -9.734  1.00 82.81 165 A 1 
ATOM 1308 N N   . SER A 1 166 ? 1.697   -1.987  -12.740 1.00 89.03 166 A 1 
ATOM 1309 C CA  . SER A 1 166 ? 0.986   -3.096  -13.394 1.00 87.94 166 A 1 
ATOM 1310 C C   . SER A 1 166 ? 0.374   -4.109  -12.415 1.00 87.75 166 A 1 
ATOM 1311 O O   . SER A 1 166 ? -0.411  -4.956  -12.828 1.00 86.05 166 A 1 
ATOM 1312 C CB  . SER A 1 166 ? 1.939   -3.829  -14.341 1.00 85.95 166 A 1 
ATOM 1313 O OG  . SER A 1 166 ? 3.047   -4.356  -13.631 1.00 79.08 166 A 1 
ATOM 1314 N N   . ARG A 1 167 ? 0.746   -4.041  -11.129 1.00 91.09 167 A 1 
ATOM 1315 C CA  . ARG A 1 167 ? 0.156   -4.831  -10.039 1.00 90.92 167 A 1 
ATOM 1316 C C   . ARG A 1 167 ? -1.072  -4.168  -9.419  1.00 92.63 167 A 1 
ATOM 1317 O O   . ARG A 1 167 ? -1.796  -4.829  -8.681  1.00 90.77 167 A 1 
ATOM 1318 C CB  . ARG A 1 167 ? 1.217   -5.086  -8.955  1.00 88.55 167 A 1 
ATOM 1319 C CG  . ARG A 1 167 ? 2.432   -5.890  -9.422  1.00 84.79 167 A 1 
ATOM 1320 C CD  . ARG A 1 167 ? 2.057   -7.322  -9.803  1.00 77.96 167 A 1 
ATOM 1321 N NE  . ARG A 1 167 ? 3.257   -8.158  -9.902  1.00 71.20 167 A 1 
ATOM 1322 C CZ  . ARG A 1 167 ? 3.304   -9.465  -10.023 1.00 63.51 167 A 1 
ATOM 1323 N NH1 . ARG A 1 167 ? 2.223   -10.184 -10.190 1.00 57.17 167 A 1 
ATOM 1324 N NH2 . ARG A 1 167 ? 4.452   -10.070 -9.958  1.00 56.23 167 A 1 
ATOM 1325 N N   . MET A 1 168 ? -1.312  -2.885  -9.705  1.00 92.54 168 A 1 
ATOM 1326 C CA  . MET A 1 168 ? -2.529  -2.202  -9.280  1.00 93.27 168 A 1 
ATOM 1327 C C   . MET A 1 168 ? -3.643  -2.495  -10.283 1.00 93.20 168 A 1 
ATOM 1328 O O   . MET A 1 168 ? -3.558  -2.112  -11.452 1.00 91.79 168 A 1 
ATOM 1329 C CB  . MET A 1 168 ? -2.267  -0.702  -9.096  1.00 93.46 168 A 1 
ATOM 1330 C CG  . MET A 1 168 ? -3.408  -0.026  -8.322  1.00 89.87 168 A 1 
ATOM 1331 S SD  . MET A 1 168 ? -2.964  1.614   -7.697  1.00 90.07 168 A 1 
ATOM 1332 C CE  . MET A 1 168 ? -3.515  2.660   -9.056  1.00 82.14 168 A 1 
ATOM 1333 N N   . ASP A 1 169 ? -4.665  -3.205  -9.823  1.00 95.14 169 A 1 
ATOM 1334 C CA  . ASP A 1 169 ? -5.802  -3.613  -10.639 1.00 95.49 169 A 1 
ATOM 1335 C C   . ASP A 1 169 ? -6.793  -2.453  -10.781 1.00 96.16 169 A 1 
ATOM 1336 O O   . ASP A 1 169 ? -7.381  -1.993  -9.800  1.00 95.87 169 A 1 
ATOM 1337 C CB  . ASP A 1 169 ? -6.433  -4.866  -10.026 1.00 94.74 169 A 1 
ATOM 1338 C CG  . ASP A 1 169 ? -7.488  -5.518  -10.913 1.00 93.70 169 A 1 
ATOM 1339 O OD1 . ASP A 1 169 ? -7.884  -4.914  -11.936 1.00 91.13 169 A 1 
ATOM 1340 O OD2 . ASP A 1 169 ? -7.877  -6.651  -10.562 1.00 90.04 169 A 1 
ATOM 1341 N N   . LEU A 1 170 ? -6.955  -1.978  -12.002 1.00 95.26 170 A 1 
ATOM 1342 C CA  . LEU A 1 170 ? -7.816  -0.856  -12.371 1.00 95.43 170 A 1 
ATOM 1343 C C   . LEU A 1 170 ? -9.128  -1.307  -13.033 1.00 95.79 170 A 1 
ATOM 1344 O O   . LEU A 1 170 ? -9.930  -0.466  -13.417 1.00 95.01 170 A 1 
ATOM 1345 C CB  . LEU A 1 170 ? -7.029  0.109   -13.279 1.00 95.00 170 A 1 
ATOM 1346 C CG  . LEU A 1 170 ? -5.724  0.678   -12.691 1.00 94.43 170 A 1 
ATOM 1347 C CD1 . LEU A 1 170 ? -5.103  1.653   -13.690 1.00 92.62 170 A 1 
ATOM 1348 C CD2 . LEU A 1 170 ? -5.943  1.416   -11.377 1.00 92.37 170 A 1 
ATOM 1349 N N   . ASN A 1 171 ? -9.373  -2.614  -13.164 1.00 96.16 171 A 1 
ATOM 1350 C CA  . ASN A 1 171 ? -10.557 -3.139  -13.859 1.00 95.92 171 A 1 
ATOM 1351 C C   . ASN A 1 171 ? -11.872 -2.860  -13.115 1.00 96.51 171 A 1 
ATOM 1352 O O   . ASN A 1 171 ? -12.943 -3.042  -13.687 1.00 95.72 171 A 1 
ATOM 1353 C CB  . ASN A 1 171 ? -10.392 -4.645  -14.089 1.00 94.98 171 A 1 
ATOM 1354 C CG  . ASN A 1 171 ? -9.246  -4.979  -15.020 1.00 91.96 171 A 1 
ATOM 1355 O OD1 . ASN A 1 171 ? -9.144  -4.496  -16.135 1.00 84.13 171 A 1 
ATOM 1356 N ND2 . ASN A 1 171 ? -8.339  -5.823  -14.592 1.00 82.40 171 A 1 
ATOM 1357 N N   . TYR A 1 172 ? -11.790 -2.422  -11.857 1.00 96.70 172 A 1 
ATOM 1358 C CA  . TYR A 1 172 ? -12.941 -2.093  -11.013 1.00 96.87 172 A 1 
ATOM 1359 C C   . TYR A 1 172 ? -13.259 -0.591  -10.982 1.00 97.14 172 A 1 
ATOM 1360 O O   . TYR A 1 172 ? -14.120 -0.159  -10.216 1.00 95.98 172 A 1 
ATOM 1361 C CB  . TYR A 1 172 ? -12.708 -2.671  -9.616  1.00 96.69 172 A 1 
ATOM 1362 C CG  . TYR A 1 172 ? -12.596 -4.183  -9.610  1.00 96.57 172 A 1 
ATOM 1363 C CD1 . TYR A 1 172 ? -13.763 -4.969  -9.578  1.00 94.92 172 A 1 
ATOM 1364 C CD2 . TYR A 1 172 ? -11.334 -4.802  -9.670  1.00 95.26 172 A 1 
ATOM 1365 C CE1 . TYR A 1 172 ? -13.670 -6.372  -9.583  1.00 94.16 172 A 1 
ATOM 1366 C CE2 . TYR A 1 172 ? -11.236 -6.208  -9.683  1.00 94.30 172 A 1 
ATOM 1367 C CZ  . TYR A 1 172 ? -12.405 -6.993  -9.631  1.00 94.43 172 A 1 
ATOM 1368 O OH  . TYR A 1 172 ? -12.314 -8.351  -9.625  1.00 92.83 172 A 1 
ATOM 1369 N N   . LEU A 1 173 ? -12.570 0.221   -11.789 1.00 96.97 173 A 1 
ATOM 1370 C CA  . LEU A 1 173 ? -12.908 1.631   -11.938 1.00 96.91 173 A 1 
ATOM 1371 C C   . LEU A 1 173 ? -14.251 1.779   -12.664 1.00 97.05 173 A 1 
ATOM 1372 O O   . LEU A 1 173 ? -14.479 1.188   -13.721 1.00 96.60 173 A 1 
ATOM 1373 C CB  . LEU A 1 173 ? -11.786 2.387   -12.670 1.00 96.75 173 A 1 
ATOM 1374 C CG  . LEU A 1 173 ? -10.473 2.498   -11.868 1.00 96.23 173 A 1 
ATOM 1375 C CD1 . LEU A 1 173 ? -9.383  3.092   -12.755 1.00 95.06 173 A 1 
ATOM 1376 C CD2 . LEU A 1 173 ? -10.616 3.395   -10.638 1.00 94.79 173 A 1 
ATOM 1377 N N   . GLN A 1 174 ? -15.127 2.624   -12.115 1.00 97.74 174 A 1 
ATOM 1378 C CA  . GLN A 1 174 ? -16.386 2.977   -12.757 1.00 97.86 174 A 1 
ATOM 1379 C C   . GLN A 1 174 ? -16.123 3.950   -13.911 1.00 97.85 174 A 1 
ATOM 1380 O O   . GLN A 1 174 ? -15.555 5.023   -13.714 1.00 97.29 174 A 1 
ATOM 1381 C CB  . GLN A 1 174 ? -17.333 3.582   -11.716 1.00 97.64 174 A 1 
ATOM 1382 C CG  . GLN A 1 174 ? -18.713 3.920   -12.297 1.00 96.78 174 A 1 
ATOM 1383 C CD  . GLN A 1 174 ? -19.512 4.767   -11.314 1.00 97.35 174 A 1 
ATOM 1384 O OE1 . GLN A 1 174 ? -19.921 4.330   -10.253 1.00 90.48 174 A 1 
ATOM 1385 N NE2 . GLN A 1 174 ? -19.734 6.028   -11.613 1.00 90.21 174 A 1 
ATOM 1386 N N   . GLY A 1 175 ? -16.583 3.600   -15.103 1.00 97.33 175 A 1 
ATOM 1387 C CA  . GLY A 1 175 ? -16.541 4.508   -16.247 1.00 97.24 175 A 1 
ATOM 1388 C C   . GLY A 1 175 ? -17.463 5.719   -16.071 1.00 97.48 175 A 1 
ATOM 1389 O O   . GLY A 1 175 ? -18.605 5.574   -15.637 1.00 96.84 175 A 1 
ATOM 1390 N N   . VAL A 1 176 ? -16.974 6.911   -16.433 1.00 97.35 176 A 1 
ATOM 1391 C CA  . VAL A 1 176 ? -17.751 8.159   -16.457 1.00 97.06 176 A 1 
ATOM 1392 C C   . VAL A 1 176 ? -17.626 8.861   -17.810 1.00 96.71 176 A 1 
ATOM 1393 O O   . VAL A 1 176 ? -16.557 8.893   -18.423 1.00 95.66 176 A 1 
ATOM 1394 C CB  . VAL A 1 176 ? -17.387 9.113   -15.300 1.00 96.70 176 A 1 
ATOM 1395 C CG1 . VAL A 1 176 ? -17.784 8.514   -13.946 1.00 94.73 176 A 1 
ATOM 1396 C CG2 . VAL A 1 176 ? -15.905 9.503   -15.254 1.00 94.53 176 A 1 
ATOM 1397 N N   . ASP A 1 177 ? -18.728 9.468   -18.266 1.00 96.73 177 A 1 
ATOM 1398 C CA  . ASP A 1 177 ? -18.779 10.265  -19.494 1.00 96.21 177 A 1 
ATOM 1399 C C   . ASP A 1 177 ? -18.395 11.719  -19.196 1.00 95.43 177 A 1 
ATOM 1400 O O   . ASP A 1 177 ? -19.219 12.636  -19.220 1.00 91.80 177 A 1 
ATOM 1401 C CB  . ASP A 1 177 ? -20.154 10.129  -20.167 1.00 95.51 177 A 1 
ATOM 1402 C CG  . ASP A 1 177 ? -20.451 8.699   -20.618 1.00 94.14 177 A 1 
ATOM 1403 O OD1 . ASP A 1 177 ? -19.501 8.003   -21.042 1.00 90.11 177 A 1 
ATOM 1404 O OD2 . ASP A 1 177 ? -21.631 8.300   -20.532 1.00 90.49 177 A 1 
ATOM 1405 N N   . GLY A 1 178 ? -17.130 11.922  -18.845 1.00 95.17 178 A 1 
ATOM 1406 C CA  . GLY A 1 178 ? -16.561 13.211  -18.470 1.00 94.45 178 A 1 
ATOM 1407 C C   . GLY A 1 178 ? -15.138 13.078  -17.931 1.00 95.36 178 A 1 
ATOM 1408 O O   . GLY A 1 178 ? -14.611 11.964  -17.834 1.00 94.25 178 A 1 
ATOM 1409 N N   . PRO A 1 179 ? -14.492 14.208  -17.594 1.00 95.99 179 A 1 
ATOM 1410 C CA  . PRO A 1 179 ? -13.135 14.212  -17.072 1.00 96.07 179 A 1 
ATOM 1411 C C   . PRO A 1 179 ? -13.067 13.665  -15.638 1.00 96.33 179 A 1 
ATOM 1412 O O   . PRO A 1 179 ? -13.980 13.865  -14.841 1.00 95.42 179 A 1 
ATOM 1413 C CB  . PRO A 1 179 ? -12.691 15.674  -17.151 1.00 95.09 179 A 1 
ATOM 1414 C CG  . PRO A 1 179 ? -13.992 16.455  -16.963 1.00 93.71 179 A 1 
ATOM 1415 C CD  . PRO A 1 179 ? -15.015 15.576  -17.671 1.00 95.45 179 A 1 
ATOM 1416 N N   . ILE A 1 180 ? -11.942 13.034  -15.292 1.00 95.82 180 A 1 
ATOM 1417 C CA  . ILE A 1 180 ? -11.540 12.829  -13.893 1.00 95.65 180 A 1 
ATOM 1418 C C   . ILE A 1 180 ? -10.962 14.129  -13.309 1.00 96.03 180 A 1 
ATOM 1419 O O   . ILE A 1 180 ? -10.844 15.136  -14.015 1.00 95.49 180 A 1 
ATOM 1420 C CB  . ILE A 1 180 ? -10.558 11.642  -13.751 1.00 94.68 180 A 1 
ATOM 1421 C CG1 . ILE A 1 180 ? -9.267  11.848  -14.577 1.00 91.89 180 A 1 
ATOM 1422 C CG2 . ILE A 1 180 ? -11.281 10.335  -14.108 1.00 90.23 180 A 1 
ATOM 1423 C CD1 . ILE A 1 180 ? -8.156  10.842  -14.258 1.00 90.01 180 A 1 
ATOM 1424 N N   . GLY A 1 181 ? -10.583 14.107  -12.033 1.00 95.98 181 A 1 
ATOM 1425 C CA  . GLY A 1 181 ? -9.988  15.255  -11.367 1.00 95.80 181 A 1 
ATOM 1426 C C   . GLY A 1 181 ? -8.663  15.702  -12.005 1.00 95.94 181 A 1 
ATOM 1427 O O   . GLY A 1 181 ? -7.871  14.897  -12.493 1.00 95.20 181 A 1 
ATOM 1428 N N   . ARG A 1 182 ? -8.418  17.012  -11.996 1.00 96.52 182 A 1 
ATOM 1429 C CA  . ARG A 1 182 ? -7.168  17.633  -12.451 1.00 96.79 182 A 1 
ATOM 1430 C C   . ARG A 1 182 ? -6.725  18.667  -11.430 1.00 96.70 182 A 1 
ATOM 1431 O O   . ARG A 1 182 ? -7.490  19.571  -11.105 1.00 95.92 182 A 1 
ATOM 1432 C CB  . ARG A 1 182 ? -7.373  18.272  -13.835 1.00 96.39 182 A 1 
ATOM 1433 C CG  . ARG A 1 182 ? -7.596  17.234  -14.942 1.00 94.83 182 A 1 
ATOM 1434 C CD  . ARG A 1 182 ? -8.057  17.889  -16.249 1.00 93.15 182 A 1 
ATOM 1435 N NE  . ARG A 1 182 ? -9.452  18.363  -16.155 1.00 88.42 182 A 1 
ATOM 1436 C CZ  . ARG A 1 182 ? -10.184 18.830  -17.160 1.00 87.76 182 A 1 
ATOM 1437 N NH1 . ARG A 1 182 ? -9.713  18.971  -18.367 1.00 77.88 182 A 1 
ATOM 1438 N NH2 . ARG A 1 182 ? -11.427 19.168  -16.966 1.00 80.12 182 A 1 
ATOM 1439 N N   . CYS A 1 183 ? -5.498  18.550  -10.941 1.00 95.73 183 A 1 
ATOM 1440 C CA  . CYS A 1 183 ? -4.853  19.526  -10.072 1.00 95.12 183 A 1 
ATOM 1441 C C   . CYS A 1 183 ? -3.687  20.163  -10.831 1.00 95.41 183 A 1 
ATOM 1442 O O   . CYS A 1 183 ? -2.668  19.521  -11.075 1.00 94.86 183 A 1 
ATOM 1443 C CB  . CYS A 1 183 ? -4.414  18.831  -8.777  1.00 93.54 183 A 1 
ATOM 1444 S SG  . CYS A 1 183 ? -3.675  20.057  -7.657  1.00 87.39 183 A 1 
ATOM 1445 N N   . PHE A 1 184 ? -3.840  21.423  -11.215 1.00 96.43 184 A 1 
ATOM 1446 C CA  . PHE A 1 184 ? -2.794  22.175  -11.894 1.00 96.86 184 A 1 
ATOM 1447 C C   . PHE A 1 184 ? -1.943  22.912  -10.870 1.00 96.81 184 A 1 
ATOM 1448 O O   . PHE A 1 184 ? -2.468  23.710  -10.096 1.00 96.28 184 A 1 
ATOM 1449 C CB  . PHE A 1 184 ? -3.409  23.144  -12.906 1.00 97.13 184 A 1 
ATOM 1450 C CG  . PHE A 1 184 ? -4.296  22.481  -13.941 1.00 97.43 184 A 1 
ATOM 1451 C CD1 . PHE A 1 184 ? -3.744  22.003  -15.143 1.00 96.62 184 A 1 
ATOM 1452 C CD2 . PHE A 1 184 ? -5.677  22.343  -13.701 1.00 96.82 184 A 1 
ATOM 1453 C CE1 . PHE A 1 184 ? -4.571  21.403  -16.110 1.00 96.63 184 A 1 
ATOM 1454 C CE2 . PHE A 1 184 ? -6.503  21.737  -14.667 1.00 96.56 184 A 1 
ATOM 1455 C CZ  . PHE A 1 184 ? -5.955  21.273  -15.873 1.00 96.92 184 A 1 
ATOM 1456 N N   . THR A 1 185 ? -0.641  22.682  -10.900 1.00 95.34 185 A 1 
ATOM 1457 C CA  . THR A 1 185 ? 0.362   23.462  -10.173 1.00 94.86 185 A 1 
ATOM 1458 C C   . THR A 1 185 ? 1.096   24.342  -11.174 1.00 95.54 185 A 1 
ATOM 1459 O O   . THR A 1 185 ? 1.960   23.881  -11.922 1.00 95.31 185 A 1 
ATOM 1460 C CB  . THR A 1 185 ? 1.336   22.555  -9.413  1.00 93.46 185 A 1 
ATOM 1461 O OG1 . THR A 1 185 ? 0.630   21.718  -8.533  1.00 90.40 185 A 1 
ATOM 1462 C CG2 . THR A 1 185 ? 2.320   23.362  -8.567  1.00 90.11 185 A 1 
ATOM 1463 N N   . LEU A 1 186 ? 0.731   25.619  -11.198 1.00 96.33 186 A 1 
ATOM 1464 C CA  . LEU A 1 186 ? 1.279   26.614  -12.112 1.00 96.86 186 A 1 
ATOM 1465 C C   . LEU A 1 186 ? 2.414   27.358  -11.409 1.00 96.63 186 A 1 
ATOM 1466 O O   . LEU A 1 186 ? 2.198   27.982  -10.370 1.00 96.15 186 A 1 
ATOM 1467 C CB  . LEU A 1 186 ? 0.151   27.551  -12.571 1.00 97.41 186 A 1 
ATOM 1468 C CG  . LEU A 1 186 ? -1.076  26.840  -13.176 1.00 97.15 186 A 1 
ATOM 1469 C CD1 . LEU A 1 186 ? -2.131  27.873  -13.544 1.00 96.18 186 A 1 
ATOM 1470 C CD2 . LEU A 1 186 ? -0.728  26.033  -14.428 1.00 96.09 186 A 1 
ATOM 1471 N N   . ILE A 1 187 ? 3.617   27.269  -11.959 1.00 96.54 187 A 1 
ATOM 1472 C CA  . ILE A 1 187 ? 4.846   27.777  -11.350 1.00 95.71 187 A 1 
ATOM 1473 C C   . ILE A 1 187 ? 5.373   28.932  -12.198 1.00 95.95 187 A 1 
ATOM 1474 O O   . ILE A 1 187 ? 5.746   28.735  -13.357 1.00 95.34 187 A 1 
ATOM 1475 C CB  . ILE A 1 187 ? 5.896   26.650  -11.179 1.00 94.16 187 A 1 
ATOM 1476 C CG1 . ILE A 1 187 ? 5.291   25.404  -10.478 1.00 92.51 187 A 1 
ATOM 1477 C CG2 . ILE A 1 187 ? 7.098   27.196  -10.382 1.00 92.19 187 A 1 
ATOM 1478 C CD1 . ILE A 1 187 ? 6.249   24.214  -10.346 1.00 87.28 187 A 1 
ATOM 1479 N N   . THR A 1 188 ? 5.424   30.134  -11.616 1.00 96.32 188 A 1 
ATOM 1480 C CA  . THR A 1 188 ? 5.981   31.327  -12.271 1.00 95.95 188 A 1 
ATOM 1481 C C   . THR A 1 188 ? 7.514   31.367  -12.192 1.00 95.40 188 A 1 
ATOM 1482 O O   . THR A 1 188 ? 8.140   30.590  -11.467 1.00 94.49 188 A 1 
ATOM 1483 C CB  . THR A 1 188 ? 5.351   32.612  -11.704 1.00 95.54 188 A 1 
ATOM 1484 O OG1 . THR A 1 188 ? 5.420   32.631  -10.296 1.00 91.17 188 A 1 
ATOM 1485 C CG2 . THR A 1 188 ? 3.877   32.725  -12.082 1.00 88.64 188 A 1 
ATOM 1486 N N   . GLU A 1 189 ? 8.151   32.289  -12.926 1.00 95.82 189 A 1 
ATOM 1487 C CA  . GLU A 1 189 ? 9.621   32.390  -12.986 1.00 95.24 189 A 1 
ATOM 1488 C C   . GLU A 1 189 ? 10.282  32.622  -11.614 1.00 95.24 189 A 1 
ATOM 1489 O O   . GLU A 1 189 ? 11.393  32.148  -11.371 1.00 92.78 189 A 1 
ATOM 1490 C CB  . GLU A 1 189 ? 10.047  33.532  -13.915 1.00 93.95 189 A 1 
ATOM 1491 C CG  . GLU A 1 189 ? 9.707   33.285  -15.392 1.00 81.21 189 A 1 
ATOM 1492 C CD  . GLU A 1 189 ? 10.385  34.305  -16.328 1.00 72.81 189 A 1 
ATOM 1493 O OE1 . GLU A 1 189 ? 10.496  33.983  -17.533 1.00 65.71 189 A 1 
ATOM 1494 O OE2 . GLU A 1 189 ? 10.850  35.355  -15.832 1.00 65.50 189 A 1 
ATOM 1495 N N   . ASN A 1 190 ? 9.589   33.309  -10.702 1.00 95.32 190 A 1 
ATOM 1496 C CA  . ASN A 1 190 ? 10.041  33.527  -9.324  1.00 94.60 190 A 1 
ATOM 1497 C C   . ASN A 1 190 ? 9.847   32.297  -8.408  1.00 94.70 190 A 1 
ATOM 1498 O O   . ASN A 1 190 ? 10.191  32.355  -7.232  1.00 91.95 190 A 1 
ATOM 1499 C CB  . ASN A 1 190 ? 9.365   34.800  -8.764  1.00 93.63 190 A 1 
ATOM 1500 C CG  . ASN A 1 190 ? 7.867   34.658  -8.553  1.00 87.78 190 A 1 
ATOM 1501 O OD1 . ASN A 1 190 ? 7.250   33.691  -8.950  1.00 76.85 190 A 1 
ATOM 1502 N ND2 . ASN A 1 190 ? 7.225   35.617  -7.930  1.00 79.47 190 A 1 
ATOM 1503 N N   . GLY A 1 191 ? 9.307   31.195  -8.931  1.00 93.10 191 A 1 
ATOM 1504 C CA  . GLY A 1 191 ? 9.051   29.955  -8.201  1.00 91.97 191 A 1 
ATOM 1505 C C   . GLY A 1 191 ? 7.748   29.942  -7.398  1.00 92.71 191 A 1 
ATOM 1506 O O   . GLY A 1 191 ? 7.505   28.975  -6.670  1.00 90.95 191 A 1 
ATOM 1507 N N   . GLU A 1 192 ? 6.911   30.978  -7.509  1.00 92.90 192 A 1 
ATOM 1508 C CA  . GLU A 1 192 ? 5.605   31.025  -6.850  1.00 93.46 192 A 1 
ATOM 1509 C C   . GLU A 1 192 ? 4.644   30.010  -7.478  1.00 93.11 192 A 1 
ATOM 1510 O O   . GLU A 1 192 ? 4.602   29.837  -8.698  1.00 91.44 192 A 1 
ATOM 1511 C CB  . GLU A 1 192 ? 5.060   32.454  -6.899  1.00 92.69 192 A 1 
ATOM 1512 C CG  . GLU A 1 192 ? 3.803   32.652  -6.038  1.00 86.41 192 A 1 
ATOM 1513 C CD  . GLU A 1 192 ? 3.401   34.137  -5.964  1.00 83.32 192 A 1 
ATOM 1514 O OE1 . GLU A 1 192 ? 2.650   34.490  -5.031  1.00 74.09 192 A 1 
ATOM 1515 O OE2 . GLU A 1 192 ? 3.857   34.927  -6.830  1.00 76.16 192 A 1 
ATOM 1516 N N   . ARG A 1 193 ? 3.892   29.317  -6.621  1.00 94.35 193 A 1 
ATOM 1517 C CA  . ARG A 1 193 ? 2.991   28.232  -7.015  1.00 93.62 193 A 1 
ATOM 1518 C C   . ARG A 1 193 ? 1.539   28.668  -6.864  1.00 94.41 193 A 1 
ATOM 1519 O O   . ARG A 1 193 ? 1.121   29.031  -5.769  1.00 93.11 193 A 1 
ATOM 1520 C CB  . ARG A 1 193 ? 3.276   26.971  -6.189  1.00 91.95 193 A 1 
ATOM 1521 C CG  . ARG A 1 193 ? 4.672   26.392  -6.464  1.00 89.26 193 A 1 
ATOM 1522 C CD  . ARG A 1 193 ? 4.887   25.112  -5.655  1.00 85.62 193 A 1 
ATOM 1523 N NE  . ARG A 1 193 ? 6.173   24.468  -5.988  1.00 80.02 193 A 1 
ATOM 1524 C CZ  . ARG A 1 193 ? 6.473   23.189  -5.821  1.00 75.81 193 A 1 
ATOM 1525 N NH1 . ARG A 1 193 ? 5.674   22.362  -5.209  1.00 68.40 193 A 1 
ATOM 1526 N NH2 . ARG A 1 193 ? 7.589   22.704  -6.284  1.00 68.84 193 A 1 
ATOM 1527 N N   . THR A 1 194 ? 0.778   28.572  -7.950  1.00 94.69 194 A 1 
ATOM 1528 C CA  . THR A 1 194 ? -0.672  28.780  -7.981  1.00 95.48 194 A 1 
ATOM 1529 C C   . THR A 1 194 ? -1.348  27.454  -8.299  1.00 95.84 194 A 1 
ATOM 1530 O O   . THR A 1 194 ? -0.926  26.760  -9.226  1.00 95.08 194 A 1 
ATOM 1531 C CB  . THR A 1 194 ? -1.045  29.832  -9.029  1.00 95.62 194 A 1 
ATOM 1532 O OG1 . THR A 1 194 ? -0.365  31.031  -8.757  1.00 93.45 194 A 1 
ATOM 1533 C CG2 . THR A 1 194 ? -2.537  30.145  -9.058  1.00 93.14 194 A 1 
ATOM 1534 N N   . PHE A 1 195 ? -2.392  27.097  -7.548  1.00 96.06 195 A 1 
ATOM 1535 C CA  . PHE A 1 195 ? -3.108  25.837  -7.723  1.00 95.17 195 A 1 
ATOM 1536 C C   . PHE A 1 195 ? -4.493  26.076  -8.322  1.00 95.53 195 A 1 
ATOM 1537 O O   . PHE A 1 195 ? -5.266  26.886  -7.814  1.00 94.83 195 A 1 
ATOM 1538 C CB  . PHE A 1 195 ? -3.185  25.084  -6.392  1.00 93.57 195 A 1 
ATOM 1539 C CG  . PHE A 1 195 ? -1.832  24.738  -5.798  1.00 91.57 195 A 1 
ATOM 1540 C CD1 . PHE A 1 195 ? -1.188  23.541  -6.156  1.00 87.21 195 A 1 
ATOM 1541 C CD2 . PHE A 1 195 ? -1.209  25.621  -4.894  1.00 87.49 195 A 1 
ATOM 1542 C CE1 . PHE A 1 195 ? 0.066   23.221  -5.605  1.00 85.69 195 A 1 
ATOM 1543 C CE2 . PHE A 1 195 ? 0.047   25.305  -4.346  1.00 85.08 195 A 1 
ATOM 1544 C CZ  . PHE A 1 195 ? 0.685   24.101  -4.698  1.00 85.81 195 A 1 
ATOM 1545 N N   . ALA A 1 196 ? -4.830  25.338  -9.377  1.00 96.25 196 A 1 
ATOM 1546 C CA  . ALA A 1 196 ? -6.169  25.302  -9.948  1.00 96.77 196 A 1 
ATOM 1547 C C   . ALA A 1 196 ? -6.672  23.858  -9.955  1.00 96.63 196 A 1 
ATOM 1548 O O   . ALA A 1 196 ? -6.021  22.974  -10.504 1.00 95.99 196 A 1 
ATOM 1549 C CB  . ALA A 1 196 ? -6.141  25.937  -11.344 1.00 96.89 196 A 1 
ATOM 1550 N N   . ILE A 1 197 ? -7.816  23.612  -9.325  1.00 96.43 197 A 1 
ATOM 1551 C CA  . ILE A 1 197 ? -8.351  22.264  -9.122  1.00 95.68 197 A 1 
ATOM 1552 C C   . ILE A 1 197 ? -9.705  22.152  -9.820  1.00 96.14 197 A 1 
ATOM 1553 O O   . ILE A 1 197 ? -10.632 22.892  -9.504  1.00 95.85 197 A 1 
ATOM 1554 C CB  . ILE A 1 197 ? -8.443  21.917  -7.617  1.00 93.91 197 A 1 
ATOM 1555 C CG1 . ILE A 1 197 ? -7.069  22.077  -6.918  1.00 89.79 197 A 1 
ATOM 1556 C CG2 . ILE A 1 197 ? -8.976  20.481  -7.443  1.00 89.07 197 A 1 
ATOM 1557 C CD1 . ILE A 1 197 ? -7.118  21.960  -5.390  1.00 79.27 197 A 1 
ATOM 1558 N N   . SER A 1 198 ? -9.831  21.201  -10.738 1.00 96.76 198 A 1 
ATOM 1559 C CA  . SER A 1 198 ? -11.105 20.790  -11.334 1.00 96.75 198 A 1 
ATOM 1560 C C   . SER A 1 198 ? -11.425 19.373  -10.857 1.00 96.62 198 A 1 
ATOM 1561 O O   . SER A 1 198 ? -10.659 18.451  -11.152 1.00 96.12 198 A 1 
ATOM 1562 C CB  . SER A 1 198 ? -11.043 20.886  -12.853 1.00 96.26 198 A 1 
ATOM 1563 O OG  . SER A 1 198 ? -11.938 20.005  -13.497 1.00 89.43 198 A 1 
ATOM 1564 N N   . PRO A 1 199 ? -12.527 19.181  -10.109 1.00 96.40 199 A 1 
ATOM 1565 C CA  . PRO A 1 199 ? -12.896 17.858  -9.612  1.00 95.95 199 A 1 
ATOM 1566 C C   . PRO A 1 199 ? -13.393 16.924  -10.721 1.00 96.12 199 A 1 
ATOM 1567 O O   . PRO A 1 199 ? -13.356 15.706  -10.547 1.00 94.86 199 A 1 
ATOM 1568 C CB  . PRO A 1 199 ? -13.971 18.126  -8.551  1.00 94.62 199 A 1 
ATOM 1569 C CG  . PRO A 1 199 ? -14.633 19.416  -9.024  1.00 92.61 199 A 1 
ATOM 1570 C CD  . PRO A 1 199 ? -13.481 20.190  -9.656  1.00 95.17 199 A 1 
ATOM 1571 N N   . GLY A 1 200 ? -13.867 17.466  -11.846 1.00 95.74 200 A 1 
ATOM 1572 C CA  . GLY A 1 200 ? -14.492 16.661  -12.886 1.00 95.67 200 A 1 
ATOM 1573 C C   . GLY A 1 200 ? -15.578 15.744  -12.312 1.00 96.02 200 A 1 
ATOM 1574 O O   . GLY A 1 200 ? -16.401 16.158  -11.495 1.00 94.85 200 A 1 
ATOM 1575 N N   . HIS A 1 201 ? -15.556 14.492  -12.705 1.00 96.52 201 A 1 
ATOM 1576 C CA  . HIS A 1 201 ? -16.488 13.461  -12.252 1.00 96.78 201 A 1 
ATOM 1577 C C   . HIS A 1 201 ? -15.879 12.510  -11.204 1.00 97.16 201 A 1 
ATOM 1578 O O   . HIS A 1 201 ? -16.415 11.427  -10.979 1.00 96.33 201 A 1 
ATOM 1579 C CB  . HIS A 1 201 ? -17.054 12.720  -13.475 1.00 96.51 201 A 1 
ATOM 1580 C CG  . HIS A 1 201 ? -17.900 13.547  -14.414 1.00 95.96 201 A 1 
ATOM 1581 N ND1 . HIS A 1 201 ? -18.570 13.041  -15.511 1.00 84.10 201 A 1 
ATOM 1582 C CD2 . HIS A 1 201 ? -18.210 14.879  -14.349 1.00 85.70 201 A 1 
ATOM 1583 C CE1 . HIS A 1 201 ? -19.252 14.047  -16.086 1.00 86.73 201 A 1 
ATOM 1584 N NE2 . HIS A 1 201 ? -19.066 15.186  -15.413 1.00 89.32 201 A 1 
ATOM 1585 N N   . MET A 1 202 ? -14.774 12.906  -10.544 1.00 96.76 202 A 1 
ATOM 1586 C CA  . MET A 1 202 ? -14.071 12.028  -9.593  1.00 96.71 202 A 1 
ATOM 1587 C C   . MET A 1 202 ? -14.919 11.610  -8.385  1.00 97.01 202 A 1 
ATOM 1588 O O   . MET A 1 202 ? -14.675 10.551  -7.817  1.00 96.35 202 A 1 
ATOM 1589 C CB  . MET A 1 202 ? -12.739 12.665  -9.164  1.00 95.40 202 A 1 
ATOM 1590 C CG  . MET A 1 202 ? -12.869 13.826  -8.172  1.00 94.09 202 A 1 
ATOM 1591 S SD  . MET A 1 202 ? -11.288 14.646  -7.835  1.00 93.11 202 A 1 
ATOM 1592 C CE  . MET A 1 202 ? -11.816 15.852  -6.592  1.00 87.80 202 A 1 
ATOM 1593 N N   . ASN A 1 203 ? -15.947 12.389  -8.038  1.00 97.11 203 A 1 
ATOM 1594 C CA  . ASN A 1 203 ? -16.860 12.122  -6.914  1.00 97.12 203 A 1 
ATOM 1595 C C   . ASN A 1 203 ? -18.153 11.384  -7.314  1.00 97.51 203 A 1 
ATOM 1596 O O   . ASN A 1 203 ? -19.078 11.266  -6.508  1.00 96.76 203 A 1 
ATOM 1597 C CB  . ASN A 1 203 ? -17.169 13.447  -6.203  1.00 96.34 203 A 1 
ATOM 1598 C CG  . ASN A 1 203 ? -15.963 14.071  -5.541  1.00 95.17 203 A 1 
ATOM 1599 O OD1 . ASN A 1 203 ? -15.014 13.412  -5.153  1.00 89.84 203 A 1 
ATOM 1600 N ND2 . ASN A 1 203 ? -15.975 15.369  -5.381  1.00 89.03 203 A 1 
ATOM 1601 N N   . ARG A 1 204 ? -18.247 10.878  -8.548  1.00 97.48 204 A 1 
ATOM 1602 C CA  . ARG A 1 204 ? -19.448 10.201  -9.070  1.00 97.58 204 A 1 
ATOM 1603 C C   . ARG A 1 204 ? -19.413 8.677   -8.934  1.00 97.98 204 A 1 
ATOM 1604 O O   . ARG A 1 204 ? -20.164 7.996   -9.633  1.00 97.36 204 A 1 
ATOM 1605 C CB  . ARG A 1 204 ? -19.730 10.641  -10.512 1.00 97.03 204 A 1 
ATOM 1606 C CG  . ARG A 1 204 ? -20.017 12.143  -10.618 1.00 94.28 204 A 1 
ATOM 1607 C CD  . ARG A 1 204 ? -20.579 12.439  -12.005 1.00 88.13 204 A 1 
ATOM 1608 N NE  . ARG A 1 204 ? -20.842 13.875  -12.188 1.00 79.33 204 A 1 
ATOM 1609 C CZ  . ARG A 1 204 ? -21.300 14.442  -13.288 1.00 69.60 204 A 1 
ATOM 1610 N NH1 . ARG A 1 204 ? -21.650 13.743  -14.334 1.00 66.09 204 A 1 
ATOM 1611 N NH2 . ARG A 1 204 ? -21.401 15.740  -13.366 1.00 63.95 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? -18.571 8.126   -8.061  1.00 97.53 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? -18.581 6.692   -7.771  1.00 97.93 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? -19.916 6.310   -7.123  1.00 98.11 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? -20.289 6.858   -6.087  1.00 97.93 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? -17.385 6.328   -6.881  1.00 97.95 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? -17.280 4.825   -6.562  1.00 97.71 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? -17.007 3.987   -7.814  1.00 96.90 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? -16.145 4.586   -5.570  1.00 96.91 205 A 1 
ATOM 1620 N N   . HIS A 1 206 ? -20.631 5.371   -7.726  1.00 98.14 206 A 1 
ATOM 1621 C CA  . HIS A 1 206 ? -21.916 4.907   -7.214  1.00 98.16 206 A 1 
ATOM 1622 C C   . HIS A 1 206 ? -21.748 3.731   -6.245  1.00 98.43 206 A 1 
ATOM 1623 O O   . HIS A 1 206 ? -20.904 2.864   -6.486  1.00 98.06 206 A 1 
ATOM 1624 C CB  . HIS A 1 206 ? -22.842 4.542   -8.379  1.00 97.50 206 A 1 
ATOM 1625 C CG  . HIS A 1 206 ? -23.318 5.748   -9.144  1.00 95.22 206 A 1 
ATOM 1626 N ND1 . HIS A 1 206 ? -24.222 6.678   -8.692  1.00 77.44 206 A 1 
ATOM 1627 C CD2 . HIS A 1 206 ? -22.931 6.133   -10.398 1.00 79.81 206 A 1 
ATOM 1628 C CE1 . HIS A 1 206 ? -24.370 7.607   -9.649  1.00 81.93 206 A 1 
ATOM 1629 N NE2 . HIS A 1 206 ? -23.608 7.315   -10.712 1.00 85.35 206 A 1 
ATOM 1630 N N   . PRO A 1 207 ? -22.605 3.613   -5.219  1.00 98.28 207 A 1 
ATOM 1631 C CA  . PRO A 1 207 ? -22.616 2.464   -4.316  1.00 98.28 207 A 1 
ATOM 1632 C C   . PRO A 1 207 ? -22.674 1.116   -5.047  1.00 98.31 207 A 1 
ATOM 1633 O O   . PRO A 1 207 ? -21.937 0.192   -4.722  1.00 97.67 207 A 1 
ATOM 1634 C CB  . PRO A 1 207 ? -23.842 2.682   -3.425  1.00 97.75 207 A 1 
ATOM 1635 C CG  . PRO A 1 207 ? -23.981 4.195   -3.370  1.00 95.81 207 A 1 
ATOM 1636 C CD  . PRO A 1 207 ? -23.555 4.616   -4.770  1.00 97.99 207 A 1 
ATOM 1637 N N   . MET A 1 208 ? -23.470 1.012   -6.106  1.00 98.26 208 A 1 
ATOM 1638 C CA  . MET A 1 208 ? -23.612 -0.214  -6.908  1.00 97.95 208 A 1 
ATOM 1639 C C   . MET A 1 208 ? -22.331 -0.656  -7.636  1.00 98.08 208 A 1 
ATOM 1640 O O   . MET A 1 208 ? -22.265 -1.791  -8.101  1.00 97.01 208 A 1 
ATOM 1641 C CB  . MET A 1 208 ? -24.739 -0.024  -7.934  1.00 96.97 208 A 1 
ATOM 1642 C CG  . MET A 1 208 ? -26.116 0.168   -7.291  1.00 90.44 208 A 1 
ATOM 1643 S SD  . MET A 1 208 ? -26.715 -1.172  -6.226  1.00 82.75 208 A 1 
ATOM 1644 C CE  . MET A 1 208 ? -26.685 -2.582  -7.352  1.00 69.17 208 A 1 
ATOM 1645 N N   . SER A 1 209 ? -21.340 0.223   -7.735  1.00 97.92 209 A 1 
ATOM 1646 C CA  . SER A 1 209 ? -20.031 -0.076  -8.320  1.00 97.70 209 A 1 
ATOM 1647 C C   . SER A 1 209 ? -19.029 -0.613  -7.295  1.00 97.81 209 A 1 
ATOM 1648 O O   . SER A 1 209 ? -17.885 -0.881  -7.659  1.00 96.96 209 A 1 
ATOM 1649 C CB  . SER A 1 209 ? -19.463 1.168   -9.019  1.00 97.33 209 A 1 
ATOM 1650 O OG  . SER A 1 209 ? -20.359 1.615   -10.020 1.00 93.81 209 A 1 
ATOM 1651 N N   . ILE A 1 210 ? -19.431 -0.764  -6.025  1.00 98.25 210 A 1 
ATOM 1652 C CA  . ILE A 1 210 ? -18.595 -1.349  -4.972  1.00 98.39 210 A 1 
ATOM 1653 C C   . ILE A 1 210 ? -18.822 -2.869  -4.934  1.00 98.37 210 A 1 
ATOM 1654 O O   . ILE A 1 210 ? -19.870 -3.313  -4.463  1.00 98.01 210 A 1 
ATOM 1655 C CB  . ILE A 1 210 ? -18.880 -0.688  -3.607  1.00 98.31 210 A 1 
ATOM 1656 C CG1 . ILE A 1 210 ? -18.741 0.851   -3.639  1.00 97.49 210 A 1 
ATOM 1657 C CG2 . ILE A 1 210 ? -17.965 -1.282  -2.524  1.00 97.79 210 A 1 
ATOM 1658 C CD1 . ILE A 1 210 ? -17.379 1.383   -4.093  1.00 95.58 210 A 1 
ATOM 1659 N N   . PRO A 1 211 ? -17.861 -3.698  -5.396  1.00 98.35 211 A 1 
ATOM 1660 C CA  . PRO A 1 211 ? -18.024 -5.144  -5.423  1.00 98.13 211 A 1 
ATOM 1661 C C   . PRO A 1 211 ? -17.751 -5.740  -4.037  1.00 98.21 211 A 1 
ATOM 1662 O O   . PRO A 1 211 ? -16.638 -5.655  -3.513  1.00 97.78 211 A 1 
ATOM 1663 C CB  . PRO A 1 211 ? -17.058 -5.615  -6.509  1.00 97.45 211 A 1 
ATOM 1664 C CG  . PRO A 1 211 ? -15.924 -4.591  -6.449  1.00 95.76 211 A 1 
ATOM 1665 C CD  . PRO A 1 211 ? -16.616 -3.298  -6.042  1.00 97.66 211 A 1 
ATOM 1666 N N   . GLU A 1 212 ? -18.771 -6.345  -3.430  1.00 98.18 212 A 1 
ATOM 1667 C CA  . GLU A 1 212 ? -18.670 -6.907  -2.075  1.00 98.22 212 A 1 
ATOM 1668 C C   . GLU A 1 212 ? -17.566 -7.967  -1.971  1.00 98.03 212 A 1 
ATOM 1669 O O   . GLU A 1 212 ? -16.812 -7.986  -1.002  1.00 97.32 212 A 1 
ATOM 1670 C CB  . GLU A 1 212 ? -20.030 -7.488  -1.641  1.00 98.05 212 A 1 
ATOM 1671 C CG  . GLU A 1 212 ? -19.988 -7.950  -0.179  1.00 97.57 212 A 1 
ATOM 1672 C CD  . GLU A 1 212 ? -21.306 -8.477  0.395   1.00 97.83 212 A 1 
ATOM 1673 O OE1 . GLU A 1 212 ? -21.247 -9.089  1.490   1.00 94.48 212 A 1 
ATOM 1674 O OE2 . GLU A 1 212 ? -22.412 -8.266  -0.144  1.00 95.83 212 A 1 
ATOM 1675 N N   . GLU A 1 213 ? -17.429 -8.818  -2.976  1.00 97.76 213 A 1 
ATOM 1676 C CA  . GLU A 1 213 ? -16.448 -9.901  -3.034  1.00 97.14 213 A 1 
ATOM 1677 C C   . GLU A 1 213 ? -15.000 -9.400  -3.025  1.00 97.16 213 A 1 
ATOM 1678 O O   . GLU A 1 213 ? -14.126 -10.044 -2.445  1.00 96.14 213 A 1 
ATOM 1679 C CB  . GLU A 1 213 ? -16.730 -10.800 -4.259  1.00 96.09 213 A 1 
ATOM 1680 C CG  . GLU A 1 213 ? -16.500 -10.191 -5.660  1.00 84.67 213 A 1 
ATOM 1681 C CD  . GLU A 1 213 ? -17.597 -9.250  -6.199  1.00 76.93 213 A 1 
ATOM 1682 O OE1 . GLU A 1 213 ? -17.478 -8.855  -7.381  1.00 67.84 213 A 1 
ATOM 1683 O OE2 . GLU A 1 213 ? -18.533 -8.909  -5.445  1.00 67.77 213 A 1 
ATOM 1684 N N   . ILE A 1 214 ? -14.751 -8.219  -3.609  1.00 97.42 214 A 1 
ATOM 1685 C CA  . ILE A 1 214 ? -13.431 -7.587  -3.599  1.00 97.47 214 A 1 
ATOM 1686 C C   . ILE A 1 214 ? -13.112 -7.040  -2.211  1.00 97.75 214 A 1 
ATOM 1687 O O   . ILE A 1 214 ? -11.987 -7.188  -1.745  1.00 97.42 214 A 1 
ATOM 1688 C CB  . ILE A 1 214 ? -13.333 -6.505  -4.696  1.00 97.03 214 A 1 
ATOM 1689 C CG1 . ILE A 1 214 ? -13.456 -7.121  -6.107  1.00 95.00 214 A 1 
ATOM 1690 C CG2 . ILE A 1 214 ? -12.045 -5.673  -4.602  1.00 95.25 214 A 1 
ATOM 1691 C CD1 . ILE A 1 214 ? -12.379 -8.159  -6.479  1.00 88.10 214 A 1 
ATOM 1692 N N   . ILE A 1 215 ? -14.090 -6.461  -1.520  1.00 97.83 215 A 1 
ATOM 1693 C CA  . ILE A 1 215 ? -13.902 -6.024  -0.132  1.00 98.10 215 A 1 
ATOM 1694 C C   . ILE A 1 215 ? -13.692 -7.234  0.791   1.00 98.05 215 A 1 
ATOM 1695 O O   . ILE A 1 215 ? -12.768 -7.239  1.598   1.00 97.68 215 A 1 
ATOM 1696 C CB  . ILE A 1 215 ? -15.087 -5.151  0.336   1.00 97.95 215 A 1 
ATOM 1697 C CG1 . ILE A 1 215 ? -15.364 -3.930  -0.577  1.00 95.90 215 A 1 
ATOM 1698 C CG2 . ILE A 1 215 ? -14.875 -4.686  1.785   1.00 97.26 215 A 1 
ATOM 1699 C CD1 . ILE A 1 215 ? -14.218 -2.933  -0.719  1.00 87.69 215 A 1 
ATOM 1700 N N   . ALA A 1 216 ? -14.493 -8.285  0.636   1.00 97.51 216 A 1 
ATOM 1701 C CA  . ALA A 1 216 ? -14.476 -9.474  1.483   1.00 97.15 216 A 1 
ATOM 1702 C C   . ALA A 1 216 ? -13.141 -10.236 1.453   1.00 96.66 216 A 1 
ATOM 1703 O O   . ALA A 1 216 ? -12.732 -10.806 2.463   1.00 95.80 216 A 1 
ATOM 1704 C CB  . ALA A 1 216 ? -15.624 -10.384 1.030   1.00 96.98 216 A 1 
ATOM 1705 N N   . GLY A 1 217 ? -12.456 -10.251 0.305   1.00 96.26 217 A 1 
ATOM 1706 C CA  . GLY A 1 217 ? -11.162 -10.917 0.147   1.00 95.52 217 A 1 
ATOM 1707 C C   . GLY A 1 217 ? -9.949  -10.063 0.528   1.00 95.52 217 A 1 
ATOM 1708 O O   . GLY A 1 217 ? -8.829  -10.573 0.535   1.00 94.32 217 A 1 
ATOM 1709 N N   . ALA A 1 218 ? -10.143 -8.771  0.812   1.00 96.72 218 A 1 
ATOM 1710 C CA  . ALA A 1 218 ? -9.038  -7.849  1.039   1.00 97.14 218 A 1 
ATOM 1711 C C   . ALA A 1 218 ? -8.435  -7.975  2.447   1.00 97.20 218 A 1 
ATOM 1712 O O   . ALA A 1 218 ? -9.122  -8.232  3.432   1.00 96.86 218 A 1 
ATOM 1713 C CB  . ALA A 1 218 ? -9.510  -6.424  0.741   1.00 97.30 218 A 1 
ATOM 1714 N N   . SER A 1 219 ? -7.133  -7.721  2.558   1.00 96.78 219 A 1 
ATOM 1715 C CA  . SER A 1 219 ? -6.442  -7.612  3.850   1.00 96.82 219 A 1 
ATOM 1716 C C   . SER A 1 219 ? -6.729  -6.292  4.568   1.00 97.43 219 A 1 
ATOM 1717 O O   . SER A 1 219 ? -6.623  -6.234  5.788   1.00 97.18 219 A 1 
ATOM 1718 C CB  . SER A 1 219 ? -4.934  -7.745  3.655   1.00 95.98 219 A 1 
ATOM 1719 O OG  . SER A 1 219 ? -4.630  -8.998  3.080   1.00 92.85 219 A 1 
ATOM 1720 N N   . ALA A 1 220 ? -7.074  -5.246  3.825   1.00 97.80 220 A 1 
ATOM 1721 C CA  . ALA A 1 220 ? -7.506  -3.947  4.335   1.00 98.14 220 A 1 
ATOM 1722 C C   . ALA A 1 220 ? -8.322  -3.179  3.284   1.00 98.30 220 A 1 
ATOM 1723 O O   . ALA A 1 220 ? -8.037  -3.276  2.085   1.00 98.02 220 A 1 
ATOM 1724 C CB  . ALA A 1 220 ? -6.277  -3.134  4.761   1.00 97.96 220 A 1 
ATOM 1725 N N   . LEU A 1 221 ? -9.282  -2.364  3.742   1.00 98.47 221 A 1 
ATOM 1726 C CA  . LEU A 1 221 ? -9.940  -1.311  2.964   1.00 98.67 221 A 1 
ATOM 1727 C C   . LEU A 1 221 ? -9.279  0.030   3.298   1.00 98.71 221 A 1 
ATOM 1728 O O   . LEU A 1 221 ? -9.289  0.439   4.456   1.00 98.57 221 A 1 
ATOM 1729 C CB  . LEU A 1 221 ? -11.446 -1.302  3.276   1.00 98.68 221 A 1 
ATOM 1730 C CG  . LEU A 1 221 ? -12.210 -0.099  2.679   1.00 98.50 221 A 1 
ATOM 1731 C CD1 . LEU A 1 221 ? -12.186 -0.086  1.152   1.00 98.04 221 A 1 
ATOM 1732 C CD2 . LEU A 1 221 ? -13.668 -0.129  3.130   1.00 98.04 221 A 1 
ATOM 1733 N N   . VAL A 1 222 ? -8.733  0.724   2.302   1.00 98.54 222 A 1 
ATOM 1734 C CA  . VAL A 1 222 ? -7.980  1.976   2.468   1.00 98.56 222 A 1 
ATOM 1735 C C   . VAL A 1 222 ? -8.789  3.156   1.941   1.00 98.53 222 A 1 
ATOM 1736 O O   . VAL A 1 222 ? -9.224  3.156   0.790   1.00 98.14 222 A 1 
ATOM 1737 C CB  . VAL A 1 222 ? -6.598  1.903   1.801   1.00 98.27 222 A 1 
ATOM 1738 C CG1 . VAL A 1 222 ? -5.706  3.043   2.303   1.00 96.61 222 A 1 
ATOM 1739 C CG2 . VAL A 1 222 ? -5.876  0.582   2.098   1.00 96.67 222 A 1 
ATOM 1740 N N   . LEU A 1 223 ? -8.978  4.171   2.779   1.00 98.28 223 A 1 
ATOM 1741 C CA  . LEU A 1 223 ? -9.818  5.337   2.521   1.00 98.12 223 A 1 
ATOM 1742 C C   . LEU A 1 223 ? -9.078  6.632   2.869   1.00 97.92 223 A 1 
ATOM 1743 O O   . LEU A 1 223 ? -8.132  6.639   3.655   1.00 97.38 223 A 1 
ATOM 1744 C CB  . LEU A 1 223 ? -11.114 5.220   3.346   1.00 97.98 223 A 1 
ATOM 1745 C CG  . LEU A 1 223 ? -11.948 3.946   3.117   1.00 97.79 223 A 1 
ATOM 1746 C CD1 . LEU A 1 223 ? -13.128 3.942   4.087   1.00 96.71 223 A 1 
ATOM 1747 C CD2 . LEU A 1 223 ? -12.493 3.856   1.694   1.00 96.89 223 A 1 
ATOM 1748 N N   . THR A 1 224 ? -9.553  7.747   2.331   1.00 97.24 224 A 1 
ATOM 1749 C CA  . THR A 1 224 ? -9.115  9.096   2.705   1.00 96.82 224 A 1 
ATOM 1750 C C   . THR A 1 224 ? -10.295 9.923   3.209   1.00 96.84 224 A 1 
ATOM 1751 O O   . THR A 1 224 ? -11.425 9.757   2.747   1.00 96.27 224 A 1 
ATOM 1752 C CB  . THR A 1 224 ? -8.371  9.790   1.552   1.00 95.93 224 A 1 
ATOM 1753 O OG1 . THR A 1 224 ? -8.000  11.100  1.922   1.00 92.46 224 A 1 
ATOM 1754 C CG2 . THR A 1 224 ? -9.188  9.911   0.269   1.00 92.18 224 A 1 
ATOM 1755 N N   . ALA A 1 225 ? -10.018 10.863  4.125   1.00 95.54 225 A 1 
ATOM 1756 C CA  . ALA A 1 225 ? -11.023 11.768  4.686   1.00 94.96 225 A 1 
ATOM 1757 C C   . ALA A 1 225 ? -11.763 12.603  3.622   1.00 94.28 225 A 1 
ATOM 1758 O O   . ALA A 1 225 ? -12.905 13.008  3.827   1.00 92.01 225 A 1 
ATOM 1759 C CB  . ALA A 1 225 ? -10.314 12.665  5.700   1.00 94.40 225 A 1 
ATOM 1760 N N   . TYR A 1 226 ? -11.154 12.829  2.455   1.00 94.27 226 A 1 
ATOM 1761 C CA  . TYR A 1 226 ? -11.795 13.571  1.363   1.00 92.91 226 A 1 
ATOM 1762 C C   . TYR A 1 226 ? -13.068 12.904  0.820   1.00 92.91 226 A 1 
ATOM 1763 O O   . TYR A 1 226 ? -13.957 13.607  0.337   1.00 90.40 226 A 1 
ATOM 1764 C CB  . TYR A 1 226 ? -10.783 13.788  0.240   1.00 91.15 226 A 1 
ATOM 1765 C CG  . TYR A 1 226 ? -9.612  14.673  0.621   1.00 89.26 226 A 1 
ATOM 1766 C CD1 . TYR A 1 226 ? -9.838  16.022  0.955   1.00 84.04 226 A 1 
ATOM 1767 C CD2 . TYR A 1 226 ? -8.298  14.160  0.625   1.00 84.16 226 A 1 
ATOM 1768 C CE1 . TYR A 1 226 ? -8.756  16.860  1.289   1.00 80.77 226 A 1 
ATOM 1769 C CE2 . TYR A 1 226 ? -7.214  14.995  0.957   1.00 80.15 226 A 1 
ATOM 1770 C CZ  . TYR A 1 226 ? -7.442  16.347  1.284   1.00 81.37 226 A 1 
ATOM 1771 O OH  . TYR A 1 226 ? -6.400  17.158  1.591   1.00 78.51 226 A 1 
ATOM 1772 N N   . LEU A 1 227 ? -13.194 11.583  0.923   1.00 93.87 227 A 1 
ATOM 1773 C CA  . LEU A 1 227 ? -14.303 10.817  0.336   1.00 93.79 227 A 1 
ATOM 1774 C C   . LEU A 1 227 ? -15.667 11.115  0.977   1.00 93.46 227 A 1 
ATOM 1775 O O   . LEU A 1 227 ? -16.696 10.928  0.333   1.00 91.32 227 A 1 
ATOM 1776 C CB  . LEU A 1 227 ? -13.999 9.315   0.461   1.00 93.57 227 A 1 
ATOM 1777 C CG  . LEU A 1 227 ? -12.714 8.851   -0.240  1.00 94.53 227 A 1 
ATOM 1778 C CD1 . LEU A 1 227 ? -12.466 7.383   0.095   1.00 93.08 227 A 1 
ATOM 1779 C CD2 . LEU A 1 227 ? -12.792 9.001   -1.755  1.00 94.17 227 A 1 
ATOM 1780 N N   . VAL A 1 228 ? -15.672 11.590  2.225   1.00 93.69 228 A 1 
ATOM 1781 C CA  . VAL A 1 228 ? -16.906 11.910  2.966   1.00 91.24 228 A 1 
ATOM 1782 C C   . VAL A 1 228 ? -17.211 13.413  3.002   1.00 89.11 228 A 1 
ATOM 1783 O O   . VAL A 1 228 ? -18.143 13.838  3.674   1.00 82.96 228 A 1 
ATOM 1784 C CB  . VAL A 1 228 ? -16.911 11.265  4.368   1.00 89.34 228 A 1 
ATOM 1785 C CG1 . VAL A 1 228 ? -16.854 9.733   4.266   1.00 83.31 228 A 1 
ATOM 1786 C CG2 . VAL A 1 228 ? -15.740 11.727  5.238   1.00 83.38 228 A 1 
ATOM 1787 N N   . ARG A 1 229 ? -16.441 14.233  2.264   1.00 89.69 229 A 1 
ATOM 1788 C CA  . ARG A 1 229 ? -16.573 15.704  2.205   1.00 86.53 229 A 1 
ATOM 1789 C C   . ARG A 1 229 ? -17.061 16.224  0.855   1.00 86.71 229 A 1 
ATOM 1790 O O   . ARG A 1 229 ? -16.753 17.355  0.466   1.00 81.76 229 A 1 
ATOM 1791 C CB  . ARG A 1 229 ? -15.244 16.361  2.598   1.00 81.88 229 A 1 
ATOM 1792 C CG  . ARG A 1 229 ? -14.915 16.176  4.080   1.00 71.39 229 A 1 
ATOM 1793 C CD  . ARG A 1 229 ? -13.690 17.004  4.446   1.00 65.59 229 A 1 
ATOM 1794 N NE  . ARG A 1 229 ? -13.937 18.459  4.317   1.00 59.45 229 A 1 
ATOM 1795 C CZ  . ARG A 1 229 ? -13.093 19.364  3.834   1.00 51.81 229 A 1 
ATOM 1796 N NH1 . ARG A 1 229 ? -11.912 19.062  3.393   1.00 48.46 229 A 1 
ATOM 1797 N NH2 . ARG A 1 229 ? -13.432 20.608  3.795   1.00 45.36 229 A 1 
ATOM 1798 N N   . CYS A 1 230 ? -17.802 15.415  0.126   1.00 89.79 230 A 1 
ATOM 1799 C CA  . CYS A 1 230 ? -18.302 15.756  -1.198  1.00 89.97 230 A 1 
ATOM 1800 C C   . CYS A 1 230 ? -19.465 16.765  -1.143  1.00 90.48 230 A 1 
ATOM 1801 O O   . CYS A 1 230 ? -20.102 16.968  -0.105  1.00 88.86 230 A 1 
ATOM 1802 C CB  . CYS A 1 230 ? -18.659 14.452  -1.902  1.00 88.41 230 A 1 
ATOM 1803 S SG  . CYS A 1 230 ? -17.157 13.445  -2.121  1.00 86.93 230 A 1 
ATOM 1804 N N   . LYS A 1 231 ? -19.742 17.422  -2.282  1.00 91.63 231 A 1 
ATOM 1805 C CA  . LYS A 1 231 ? -20.868 18.354  -2.411  1.00 91.67 231 A 1 
ATOM 1806 C C   . LYS A 1 231 ? -22.203 17.603  -2.306  1.00 93.47 231 A 1 
ATOM 1807 O O   . LYS A 1 231 ? -22.277 16.428  -2.677  1.00 93.38 231 A 1 
ATOM 1808 C CB  . LYS A 1 231 ? -20.781 19.131  -3.736  1.00 89.65 231 A 1 
ATOM 1809 C CG  . LYS A 1 231 ? -19.573 20.081  -3.814  1.00 84.81 231 A 1 
ATOM 1810 C CD  . LYS A 1 231 ? -19.531 20.755  -5.195  1.00 81.02 231 A 1 
ATOM 1811 C CE  . LYS A 1 231 ? -18.313 21.674  -5.342  1.00 74.24 231 A 1 
ATOM 1812 N NZ  . LYS A 1 231 ? -18.200 22.213  -6.731  1.00 66.53 231 A 1 
ATOM 1813 N N   . PRO A 1 232 ? -23.292 18.263  -1.870  1.00 92.64 232 A 1 
ATOM 1814 C CA  . PRO A 1 232 ? -24.618 17.658  -1.894  1.00 93.32 232 A 1 
ATOM 1815 C C   . PRO A 1 232 ? -24.974 17.108  -3.284  1.00 93.95 232 A 1 
ATOM 1816 O O   . PRO A 1 232 ? -24.856 17.815  -4.283  1.00 92.17 232 A 1 
ATOM 1817 C CB  . PRO A 1 232 ? -25.583 18.765  -1.453  1.00 92.34 232 A 1 
ATOM 1818 C CG  . PRO A 1 232 ? -24.706 19.675  -0.592  1.00 90.11 232 A 1 
ATOM 1819 C CD  . PRO A 1 232 ? -23.346 19.599  -1.286  1.00 91.98 232 A 1 
ATOM 1820 N N   . GLY A 1 233 ? -25.424 15.858  -3.337  1.00 93.69 233 A 1 
ATOM 1821 C CA  . GLY A 1 233 ? -25.786 15.159  -4.575  1.00 93.73 233 A 1 
ATOM 1822 C C   . GLY A 1 233 ? -24.650 14.363  -5.236  1.00 94.69 233 A 1 
ATOM 1823 O O   . GLY A 1 233 ? -24.916 13.625  -6.184  1.00 92.86 233 A 1 
ATOM 1824 N N   . GLU A 1 234 ? -23.413 14.460  -4.749  1.00 95.54 234 A 1 
ATOM 1825 C CA  . GLU A 1 234 ? -22.333 13.562  -5.158  1.00 95.81 234 A 1 
ATOM 1826 C C   . GLU A 1 234 ? -22.475 12.195  -4.467  1.00 96.67 234 A 1 
ATOM 1827 O O   . GLU A 1 234 ? -22.846 12.110  -3.297  1.00 96.05 234 A 1 
ATOM 1828 C CB  . GLU A 1 234 ? -20.955 14.194  -4.901  1.00 94.75 234 A 1 
ATOM 1829 C CG  . GLU A 1 234 ? -20.710 15.433  -5.792  1.00 92.41 234 A 1 
ATOM 1830 C CD  . GLU A 1 234 ? -19.312 16.046  -5.604  1.00 91.71 234 A 1 
ATOM 1831 O OE1 . GLU A 1 234 ? -18.698 16.455  -6.611  1.00 82.89 234 A 1 
ATOM 1832 O OE2 . GLU A 1 234 ? -18.840 16.140  -4.452  1.00 84.45 234 A 1 
ATOM 1833 N N   . THR A 1 235 ? -22.189 11.112  -5.190  1.00 97.01 235 A 1 
ATOM 1834 C CA  . THR A 1 235 ? -22.461 9.733   -4.732  1.00 97.69 235 A 1 
ATOM 1835 C C   . THR A 1 235 ? -21.290 9.072   -4.005  1.00 98.10 235 A 1 
ATOM 1836 O O   . THR A 1 235 ? -21.455 7.999   -3.419  1.00 97.66 235 A 1 
ATOM 1837 C CB  . THR A 1 235 ? -22.904 8.857   -5.912  1.00 97.41 235 A 1 
ATOM 1838 O OG1 . THR A 1 235 ? -21.977 8.964   -6.970  1.00 95.87 235 A 1 
ATOM 1839 C CG2 . THR A 1 235 ? -24.259 9.297   -6.469  1.00 93.69 235 A 1 
ATOM 1840 N N   . MET A 1 236 ? -20.119 9.691   -4.010  1.00 97.92 236 A 1 
ATOM 1841 C CA  . MET A 1 236 ? -18.900 9.155   -3.386  1.00 98.03 236 A 1 
ATOM 1842 C C   . MET A 1 236 ? -19.046 8.839   -1.881  1.00 98.29 236 A 1 
ATOM 1843 O O   . MET A 1 236 ? -18.583 7.772   -1.469  1.00 98.15 236 A 1 
ATOM 1844 C CB  . MET A 1 236 ? -17.726 10.119  -3.652  1.00 97.37 236 A 1 
ATOM 1845 C CG  . MET A 1 236 ? -16.398 9.608   -3.088  1.00 95.90 236 A 1 
ATOM 1846 S SD  . MET A 1 236 ? -15.779 8.092   -3.871  1.00 95.84 236 A 1 
ATOM 1847 C CE  . MET A 1 236 ? -15.106 8.784   -5.407  1.00 89.85 236 A 1 
ATOM 1848 N N   . PRO A 1 237 ? -19.693 9.693   -1.045  1.00 97.89 237 A 1 
ATOM 1849 C CA  . PRO A 1 237 ? -19.905 9.371   0.367   1.00 97.80 237 A 1 
ATOM 1850 C C   . PRO A 1 237 ? -20.711 8.084   0.555   1.00 98.13 237 A 1 
ATOM 1851 O O   . PRO A 1 237 ? -20.299 7.213   1.318   1.00 98.06 237 A 1 
ATOM 1852 C CB  . PRO A 1 237 ? -20.609 10.591  0.972   1.00 97.13 237 A 1 
ATOM 1853 C CG  . PRO A 1 237 ? -20.184 11.731  0.052   1.00 95.69 237 A 1 
ATOM 1854 C CD  . PRO A 1 237 ? -20.144 11.050  -1.312  1.00 97.19 237 A 1 
ATOM 1855 N N   . ASP A 1 238 ? -21.790 7.908   -0.200  1.00 97.90 238 A 1 
ATOM 1856 C CA  . ASP A 1 238 ? -22.635 6.711   -0.126  1.00 98.00 238 A 1 
ATOM 1857 C C   . ASP A 1 238 ? -21.871 5.451   -0.564  1.00 98.29 238 A 1 
ATOM 1858 O O   . ASP A 1 238 ? -21.952 4.409   0.092   1.00 98.15 238 A 1 
ATOM 1859 C CB  . ASP A 1 238 ? -23.888 6.893   -0.997  1.00 97.62 238 A 1 
ATOM 1860 C CG  . ASP A 1 238 ? -24.839 7.996   -0.522  1.00 96.12 238 A 1 
ATOM 1861 O OD1 . ASP A 1 238 ? -24.831 8.311   0.688   1.00 92.33 238 A 1 
ATOM 1862 O OD2 . ASP A 1 238 ? -25.599 8.497   -1.385  1.00 92.22 238 A 1 
ATOM 1863 N N   . ALA A 1 239 ? -21.071 5.548   -1.633  1.00 98.23 239 A 1 
ATOM 1864 C CA  . ALA A 1 239 ? -20.200 4.462   -2.082  1.00 98.41 239 A 1 
ATOM 1865 C C   . ALA A 1 239 ? -19.155 4.088   -1.014  1.00 98.57 239 A 1 
ATOM 1866 O O   . ALA A 1 239 ? -18.926 2.908   -0.737  1.00 98.47 239 A 1 
ATOM 1867 C CB  . ALA A 1 239 ? -19.533 4.890   -3.396  1.00 98.33 239 A 1 
ATOM 1868 N N   . THR A 1 240 ? -18.571 5.095   -0.365  1.00 98.43 240 A 1 
ATOM 1869 C CA  . THR A 1 240 ? -17.603 4.917   0.726   1.00 98.46 240 A 1 
ATOM 1870 C C   . THR A 1 240 ? -18.242 4.215   1.922   1.00 98.55 240 A 1 
ATOM 1871 O O   . THR A 1 240 ? -17.692 3.236   2.431   1.00 98.40 240 A 1 
ATOM 1872 C CB  . THR A 1 240 ? -17.016 6.271   1.152   1.00 98.23 240 A 1 
ATOM 1873 O OG1 . THR A 1 240 ? -16.407 6.886   0.045   1.00 95.82 240 A 1 
ATOM 1874 C CG2 . THR A 1 240 ? -15.943 6.138   2.232   1.00 96.34 240 A 1 
ATOM 1875 N N   . MET A 1 241 ? -19.426 4.652   2.339   1.00 98.36 241 A 1 
ATOM 1876 C CA  . MET A 1 241 ? -20.153 4.032   3.451   1.00 98.29 241 A 1 
ATOM 1877 C C   . MET A 1 241 ? -20.584 2.596   3.137   1.00 98.44 241 A 1 
ATOM 1878 O O   . MET A 1 241 ? -20.523 1.733   4.014   1.00 98.32 241 A 1 
ATOM 1879 C CB  . MET A 1 241 ? -21.362 4.895   3.839   1.00 98.01 241 A 1 
ATOM 1880 C CG  . MET A 1 241 ? -20.951 6.241   4.460   1.00 97.02 241 A 1 
ATOM 1881 S SD  . MET A 1 241 ? -19.764 6.170   5.834   1.00 96.44 241 A 1 
ATOM 1882 C CE  . MET A 1 241 ? -20.720 5.244   7.060   1.00 90.75 241 A 1 
ATOM 1883 N N   . GLN A 1 242 ? -20.949 2.292   1.890   1.00 98.46 242 A 1 
ATOM 1884 C CA  . GLN A 1 242 ? -21.228 0.917   1.479   1.00 98.56 242 A 1 
ATOM 1885 C C   . GLN A 1 242 ? -19.976 0.028   1.562   1.00 98.72 242 A 1 
ATOM 1886 O O   . GLN A 1 242 ? -20.056 -1.088  2.079   1.00 98.60 242 A 1 
ATOM 1887 C CB  . GLN A 1 242 ? -21.838 0.907   0.072   1.00 98.22 242 A 1 
ATOM 1888 C CG  . GLN A 1 242 ? -22.244 -0.530  -0.295  1.00 95.54 242 A 1 
ATOM 1889 C CD  . GLN A 1 242 ? -23.039 -0.575  -1.594  1.00 93.48 242 A 1 
ATOM 1890 O OE1 . GLN A 1 242 ? -22.540 -0.302  -2.657  1.00 83.28 242 A 1 
ATOM 1891 N NE2 . GLN A 1 242 ? -24.300 -0.942  -1.564  1.00 80.57 242 A 1 
ATOM 1892 N N   . ALA A 1 243 ? -18.817 0.518   1.123   1.00 98.61 243 A 1 
ATOM 1893 C CA  . ALA A 1 243 ? -17.562 -0.219  1.249   1.00 98.68 243 A 1 
ATOM 1894 C C   . ALA A 1 243 ? -17.196 -0.487  2.719   1.00 98.74 243 A 1 
ATOM 1895 O O   . ALA A 1 243 ? -16.808 -1.604  3.062   1.00 98.65 243 A 1 
ATOM 1896 C CB  . ALA A 1 243 ? -16.464 0.556   0.523   1.00 98.63 243 A 1 
ATOM 1897 N N   . ILE A 1 244 ? -17.384 0.503   3.604   1.00 98.73 244 A 1 
ATOM 1898 C CA  . ILE A 1 244 ? -17.206 0.339   5.056   1.00 98.71 244 A 1 
ATOM 1899 C C   . ILE A 1 244 ? -18.161 -0.730  5.607   1.00 98.67 244 A 1 
ATOM 1900 O O   . ILE A 1 244 ? -17.740 -1.583  6.390   1.00 98.43 244 A 1 
ATOM 1901 C CB  . ILE A 1 244 ? -17.386 1.696   5.781   1.00 98.63 244 A 1 
ATOM 1902 C CG1 . ILE A 1 244 ? -16.206 2.642   5.447   1.00 98.27 244 A 1 
ATOM 1903 C CG2 . ILE A 1 244 ? -17.489 1.506   7.307   1.00 98.21 244 A 1 
ATOM 1904 C CD1 . ILE A 1 244 ? -16.420 4.094   5.891   1.00 96.98 244 A 1 
ATOM 1905 N N   . ALA A 1 245 ? -19.423 -0.728  5.188   1.00 98.64 245 A 1 
ATOM 1906 C CA  . ALA A 1 245 ? -20.401 -1.730  5.613   1.00 98.63 245 A 1 
ATOM 1907 C C   . ALA A 1 245 ? -19.981 -3.155  5.201   1.00 98.66 245 A 1 
ATOM 1908 O O   . ALA A 1 245 ? -20.039 -4.074  6.019   1.00 98.42 245 A 1 
ATOM 1909 C CB  . ALA A 1 245 ? -21.774 -1.349  5.054   1.00 98.57 245 A 1 
ATOM 1910 N N   . TYR A 1 246 ? -19.489 -3.342  3.976   1.00 98.70 246 A 1 
ATOM 1911 C CA  . TYR A 1 246 ? -18.940 -4.622  3.519   1.00 98.69 246 A 1 
ATOM 1912 C C   . TYR A 1 246 ? -17.671 -5.015  4.284   1.00 98.62 246 A 1 
ATOM 1913 O O   . TYR A 1 246 ? -17.562 -6.155  4.737   1.00 98.33 246 A 1 
ATOM 1914 C CB  . TYR A 1 246 ? -18.676 -4.576  2.009   1.00 98.70 246 A 1 
ATOM 1915 C CG  . TYR A 1 246 ? -19.894 -4.432  1.108   1.00 98.65 246 A 1 
ATOM 1916 C CD1 . TYR A 1 246 ? -21.153 -4.952  1.476   1.00 97.73 246 A 1 
ATOM 1917 C CD2 . TYR A 1 246 ? -19.739 -3.819  -0.153  1.00 97.89 246 A 1 
ATOM 1918 C CE1 . TYR A 1 246 ? -22.251 -4.854  0.599   1.00 97.54 246 A 1 
ATOM 1919 C CE2 . TYR A 1 246 ? -20.832 -3.727  -1.037  1.00 97.57 246 A 1 
ATOM 1920 C CZ  . TYR A 1 246 ? -22.092 -4.245  -0.663  1.00 97.92 246 A 1 
ATOM 1921 O OH  . TYR A 1 246 ? -23.144 -4.161  -1.519  1.00 96.91 246 A 1 
ATOM 1922 N N   . ALA A 1 247 ? -16.754 -4.076  4.529   1.00 98.61 247 A 1 
ATOM 1923 C CA  . ALA A 1 247 ? -15.548 -4.334  5.308   1.00 98.52 247 A 1 
ATOM 1924 C C   . ALA A 1 247 ? -15.884 -4.814  6.731   1.00 98.31 247 A 1 
ATOM 1925 O O   . ALA A 1 247 ? -15.358 -5.834  7.179   1.00 97.87 247 A 1 
ATOM 1926 C CB  . ALA A 1 247 ? -14.684 -3.071  5.306   1.00 98.53 247 A 1 
ATOM 1927 N N   . LYS A 1 248 ? -16.827 -4.157  7.410   1.00 98.43 248 A 1 
ATOM 1928 C CA  . LYS A 1 248 ? -17.312 -4.582  8.735   1.00 98.02 248 A 1 
ATOM 1929 C C   . LYS A 1 248 ? -17.953 -5.971  8.697   1.00 97.99 248 A 1 
ATOM 1930 O O   . LYS A 1 248 ? -17.619 -6.813  9.529   1.00 97.15 248 A 1 
ATOM 1931 C CB  . LYS A 1 248 ? -18.319 -3.559  9.283   1.00 97.31 248 A 1 
ATOM 1932 C CG  . LYS A 1 248 ? -17.660 -2.260  9.760   1.00 92.51 248 A 1 
ATOM 1933 C CD  . LYS A 1 248 ? -18.753 -1.327  10.303  1.00 86.67 248 A 1 
ATOM 1934 C CE  . LYS A 1 248 ? -18.161 -0.044  10.872  1.00 80.08 248 A 1 
ATOM 1935 N NZ  . LYS A 1 248 ? -19.207 0.789   11.522  1.00 71.86 248 A 1 
ATOM 1936 N N   . LYS A 1 249 ? -18.821 -6.235  7.715   1.00 98.23 249 A 1 
ATOM 1937 C CA  . LYS A 1 249 ? -19.495 -7.534  7.535   1.00 98.31 249 A 1 
ATOM 1938 C C   . LYS A 1 249 ? -18.498 -8.691  7.402   1.00 98.17 249 A 1 
ATOM 1939 O O   . LYS A 1 249 ? -18.739 -9.768  7.941   1.00 97.39 249 A 1 
ATOM 1940 C CB  . LYS A 1 249 ? -20.412 -7.438  6.307   1.00 98.28 249 A 1 
ATOM 1941 C CG  . LYS A 1 249 ? -21.163 -8.741  5.987   1.00 97.47 249 A 1 
ATOM 1942 C CD  . LYS A 1 249 ? -21.991 -8.550  4.714   1.00 96.41 249 A 1 
ATOM 1943 C CE  . LYS A 1 249 ? -22.660 -9.856  4.278   1.00 92.58 249 A 1 
ATOM 1944 N NZ  . LYS A 1 249 ? -23.256 -9.710  2.929   1.00 89.86 249 A 1 
ATOM 1945 N N   . HIS A 1 250 ? -17.376 -8.470  6.730   1.00 97.84 250 A 1 
ATOM 1946 C CA  . HIS A 1 250 ? -16.341 -9.474  6.459   1.00 97.48 250 A 1 
ATOM 1947 C C   . HIS A 1 250 ? -15.111 -9.367  7.378   1.00 96.96 250 A 1 
ATOM 1948 O O   . HIS A 1 250 ? -14.105 -10.029 7.146   1.00 95.79 250 A 1 
ATOM 1949 C CB  . HIS A 1 250 ? -15.998 -9.426  4.966   1.00 97.69 250 A 1 
ATOM 1950 C CG  . HIS A 1 250 ? -17.164 -9.853  4.111   1.00 97.87 250 A 1 
ATOM 1951 N ND1 . HIS A 1 250 ? -17.654 -11.146 4.017   1.00 92.00 250 A 1 
ATOM 1952 C CD2 . HIS A 1 250 ? -17.944 -9.040  3.341   1.00 93.07 250 A 1 
ATOM 1953 C CE1 . HIS A 1 250 ? -18.710 -11.100 3.198   1.00 94.00 250 A 1 
ATOM 1954 N NE2 . HIS A 1 250 ? -18.921 -9.847  2.767   1.00 94.89 250 A 1 
ATOM 1955 N N   . ASN A 1 251 ? -15.185 -8.559  8.446   1.00 97.54 251 A 1 
ATOM 1956 C CA  . ASN A 1 251 ? -14.102 -8.337  9.414   1.00 96.96 251 A 1 
ATOM 1957 C C   . ASN A 1 251 ? -12.777 -7.834  8.779   1.00 97.04 251 A 1 
ATOM 1958 O O   . ASN A 1 251 ? -11.685 -8.109  9.281   1.00 95.92 251 A 1 
ATOM 1959 C CB  . ASN A 1 251 ? -13.951 -9.594  10.292  1.00 95.96 251 A 1 
ATOM 1960 C CG  . ASN A 1 251 ? -13.106 -9.357  11.531  1.00 92.91 251 A 1 
ATOM 1961 O OD1 . ASN A 1 251 ? -13.113 -8.295  12.135  1.00 86.27 251 A 1 
ATOM 1962 N ND2 . ASN A 1 251 ? -12.357 -10.342 11.968  1.00 84.19 251 A 1 
ATOM 1963 N N   . VAL A 1 252 ? -12.872 -7.093  7.687   1.00 97.64 252 A 1 
ATOM 1964 C CA  . VAL A 1 252 ? -11.738 -6.438  7.017   1.00 97.95 252 A 1 
ATOM 1965 C C   . VAL A 1 252 ? -11.417 -5.129  7.750   1.00 98.21 252 A 1 
ATOM 1966 O O   . VAL A 1 252 ? -12.327 -4.323  7.959   1.00 97.98 252 A 1 
ATOM 1967 C CB  . VAL A 1 252 ? -12.051 -6.196  5.528   1.00 97.80 252 A 1 
ATOM 1968 C CG1 . VAL A 1 252 ? -10.911 -5.466  4.812   1.00 97.18 252 A 1 
ATOM 1969 C CG2 . VAL A 1 252 ? -12.288 -7.527  4.802   1.00 97.04 252 A 1 
ATOM 1970 N N   . PRO A 1 253 ? -10.159 -4.886  8.174   1.00 98.08 253 A 1 
ATOM 1971 C CA  . PRO A 1 253 ? -9.797  -3.628  8.820   1.00 98.22 253 A 1 
ATOM 1972 C C   . PRO A 1 253 ? -9.965  -2.450  7.854   1.00 98.49 253 A 1 
ATOM 1973 O O   . PRO A 1 253 ? -9.503  -2.494  6.710   1.00 98.27 253 A 1 
ATOM 1974 C CB  . PRO A 1 253 ? -8.343  -3.793  9.281   1.00 97.62 253 A 1 
ATOM 1975 C CG  . PRO A 1 253 ? -7.784  -4.855  8.332   1.00 95.68 253 A 1 
ATOM 1976 C CD  . PRO A 1 253 ? -8.991  -5.742  8.039   1.00 97.74 253 A 1 
ATOM 1977 N N   . VAL A 1 254 ? -10.596 -1.386  8.339   1.00 98.51 254 A 1 
ATOM 1978 C CA  . VAL A 1 254 ? -10.725 -0.120  7.610   1.00 98.68 254 A 1 
ATOM 1979 C C   . VAL A 1 254 ? -9.606  0.817   8.052   1.00 98.70 254 A 1 
ATOM 1980 O O   . VAL A 1 254 ? -9.425  1.068   9.246   1.00 98.49 254 A 1 
ATOM 1981 C CB  . VAL A 1 254 ? -12.111 0.523   7.788   1.00 98.63 254 A 1 
ATOM 1982 C CG1 . VAL A 1 254 ? -12.263 1.736   6.859   1.00 98.12 254 A 1 
ATOM 1983 C CG2 . VAL A 1 254 ? -13.242 -0.459  7.456   1.00 98.08 254 A 1 
ATOM 1984 N N   . VAL A 1 255 ? -8.853  1.316   7.082   1.00 98.66 255 A 1 
ATOM 1985 C CA  . VAL A 1 255 ? -7.708  2.211   7.254   1.00 98.67 255 A 1 
ATOM 1986 C C   . VAL A 1 255 ? -8.069  3.575   6.679   1.00 98.64 255 A 1 
ATOM 1987 O O   . VAL A 1 255 ? -8.454  3.658   5.516   1.00 98.31 255 A 1 
ATOM 1988 C CB  . VAL A 1 255 ? -6.458  1.640   6.564   1.00 98.49 255 A 1 
ATOM 1989 C CG1 . VAL A 1 255 ? -5.234  2.511   6.853   1.00 97.79 255 A 1 
ATOM 1990 C CG2 . VAL A 1 255 ? -6.159  0.201   7.014   1.00 97.95 255 A 1 
ATOM 1991 N N   . LEU A 1 256 ? -7.937  4.638   7.469   1.00 98.49 256 A 1 
ATOM 1992 C CA  . LEU A 1 256 ? -8.220  6.008   7.044   1.00 98.43 256 A 1 
ATOM 1993 C C   . LEU A 1 256 ? -6.955  6.862   7.117   1.00 98.41 256 A 1 
ATOM 1994 O O   . LEU A 1 256 ? -6.304  6.917   8.156   1.00 98.04 256 A 1 
ATOM 1995 C CB  . LEU A 1 256 ? -9.342  6.595   7.916   1.00 98.20 256 A 1 
ATOM 1996 C CG  . LEU A 1 256 ? -9.846  7.977   7.449   1.00 97.62 256 A 1 
ATOM 1997 C CD1 . LEU A 1 256 ? -10.675 7.883   6.169   1.00 96.26 256 A 1 
ATOM 1998 C CD2 . LEU A 1 256 ? -10.722 8.608   8.526   1.00 96.19 256 A 1 
ATOM 1999 N N   . THR A 1 257 ? -6.661  7.602   6.052   1.00 97.63 257 A 1 
ATOM 2000 C CA  . THR A 1 257 ? -5.719  8.729   6.100   1.00 97.10 257 A 1 
ATOM 2001 C C   . THR A 1 257 ? -6.482  10.054  6.167   1.00 96.74 257 A 1 
ATOM 2002 O O   . THR A 1 257 ? -7.472  10.241  5.453   1.00 95.04 257 A 1 
ATOM 2003 C CB  . THR A 1 257 ? -4.694  8.670   4.957   1.00 95.91 257 A 1 
ATOM 2004 O OG1 . THR A 1 257 ? -3.780  9.738   5.068   1.00 89.12 257 A 1 
ATOM 2005 C CG2 . THR A 1 257 ? -5.308  8.740   3.564   1.00 88.95 257 A 1 
ATOM 2006 N N   . LEU A 1 258 ? -6.051  10.969  7.053   1.00 95.03 258 A 1 
ATOM 2007 C CA  . LEU A 1 258 ? -6.822  12.183  7.374   1.00 92.46 258 A 1 
ATOM 2008 C C   . LEU A 1 258 ? -6.724  13.287  6.309   1.00 85.66 258 A 1 
ATOM 2009 O O   . LEU A 1 258 ? -7.588  14.163  6.253   1.00 67.15 258 A 1 
ATOM 2010 C CB  . LEU A 1 258 ? -6.431  12.707  8.770   1.00 91.33 258 A 1 
ATOM 2011 C CG  . LEU A 1 258 ? -6.766  11.772  9.950   1.00 92.96 258 A 1 
ATOM 2012 C CD1 . LEU A 1 258 ? -6.477  12.498  11.264  1.00 90.86 258 A 1 
ATOM 2013 C CD2 . LEU A 1 258 ? -8.230  11.332  9.976   1.00 91.24 258 A 1 
ATOM 2014 N N   . GLY A 1 259 ? -5.733  13.234  5.430   1.00 83.60 259 A 1 
ATOM 2015 C CA  . GLY A 1 259 ? -5.593  14.132  4.277   1.00 79.49 259 A 1 
ATOM 2016 C C   . GLY A 1 259 ? -4.885  15.447  4.603   1.00 79.63 259 A 1 
ATOM 2017 O O   . GLY A 1 259 ? -3.728  15.612  4.233   1.00 69.34 259 A 1 
ATOM 2018 N N   . THR A 1 260 ? -5.557  16.394  5.247   1.00 83.08 260 A 1 
ATOM 2019 C CA  . THR A 1 260 ? -4.957  17.664  5.712   1.00 84.77 260 A 1 
ATOM 2020 C C   . THR A 1 260 ? -5.606  18.148  7.007   1.00 88.05 260 A 1 
ATOM 2021 O O   . THR A 1 260 ? -6.800  17.929  7.225   1.00 86.82 260 A 1 
ATOM 2022 C CB  . THR A 1 260 ? -5.090  18.820  4.695   1.00 79.52 260 A 1 
ATOM 2023 O OG1 . THR A 1 260 ? -6.442  19.170  4.480   1.00 74.15 260 A 1 
ATOM 2024 C CG2 . THR A 1 260 ? -4.460  18.564  3.332   1.00 71.84 260 A 1 
ATOM 2025 N N   . LYS A 1 261 ? -4.864  18.941  7.803   1.00 89.20 261 A 1 
ATOM 2026 C CA  . LYS A 1 261 ? -5.402  19.564  9.024   1.00 90.56 261 A 1 
ATOM 2027 C C   . LYS A 1 261 ? -6.670  20.388  8.797   1.00 91.77 261 A 1 
ATOM 2028 O O   . LYS A 1 261 ? -7.562  20.387  9.631   1.00 90.05 261 A 1 
ATOM 2029 C CB  . LYS A 1 261 ? -4.320  20.408  9.701   1.00 88.12 261 A 1 
ATOM 2030 C CG  . LYS A 1 261 ? -3.916  21.688  8.942   1.00 89.26 261 A 1 
ATOM 2031 C CD  . LYS A 1 261 ? -2.819  22.354  9.766   1.00 87.22 261 A 1 
ATOM 2032 C CE  . LYS A 1 261 ? -2.155  23.547  9.098   1.00 80.01 261 A 1 
ATOM 2033 N NZ  . LYS A 1 261 ? -0.892  23.813  9.829   1.00 73.67 261 A 1 
ATOM 2034 N N   . PHE A 1 262 ? -6.800  21.048  7.642   1.00 91.24 262 A 1 
ATOM 2035 C CA  . PHE A 1 262 ? -7.974  21.867  7.316   1.00 90.67 262 A 1 
ATOM 2036 C C   . PHE A 1 262 ? -9.254  21.042  7.163   1.00 91.71 262 A 1 
ATOM 2037 O O   . PHE A 1 262 ? -10.349 21.571  7.346   1.00 89.67 262 A 1 
ATOM 2038 C CB  . PHE A 1 262 ? -7.714  22.644  6.023   1.00 89.11 262 A 1 
ATOM 2039 C CG  . PHE A 1 262 ? -6.491  23.537  6.071   1.00 87.86 262 A 1 
ATOM 2040 C CD1 . PHE A 1 262 ? -6.464  24.649  6.932   1.00 83.18 262 A 1 
ATOM 2041 C CD2 . PHE A 1 262 ? -5.375  23.256  5.260   1.00 83.78 262 A 1 
ATOM 2042 C CE1 . PHE A 1 262 ? -5.331  25.477  6.981   1.00 80.97 262 A 1 
ATOM 2043 C CE2 . PHE A 1 262 ? -4.242  24.086  5.308   1.00 81.23 262 A 1 
ATOM 2044 C CZ  . PHE A 1 262 ? -4.221  25.199  6.166   1.00 82.62 262 A 1 
ATOM 2045 N N   . VAL A 1 263 ? -9.130  19.768  6.807   1.00 90.69 263 A 1 
ATOM 2046 C CA  . VAL A 1 263 ? -10.255 18.828  6.761   1.00 90.38 263 A 1 
ATOM 2047 C C   . VAL A 1 263 ? -10.749 18.553  8.175   1.00 92.06 263 A 1 
ATOM 2048 O O   . VAL A 1 263 ? -11.952 18.615  8.417   1.00 91.60 263 A 1 
ATOM 2049 C CB  . VAL A 1 263 ? -9.848  17.523  6.049   1.00 88.77 263 A 1 
ATOM 2050 C CG1 . VAL A 1 263 ? -10.955 16.469  6.080   1.00 83.85 263 A 1 
ATOM 2051 C CG2 . VAL A 1 263 ? -9.486  17.783  4.583   1.00 84.23 263 A 1 
ATOM 2052 N N   . ILE A 1 264 ? -9.817  18.320  9.087   1.00 93.71 264 A 1 
ATOM 2053 C CA  . ILE A 1 264 ? -10.100 17.930  10.469  1.00 94.71 264 A 1 
ATOM 2054 C C   . ILE A 1 264 ? -10.585 19.123  11.292  1.00 95.26 264 A 1 
ATOM 2055 O O   . ILE A 1 264 ? -11.585 19.014  11.999  1.00 95.00 264 A 1 
ATOM 2056 C CB  . ILE A 1 264 ? -8.852  17.262  11.089  1.00 94.74 264 A 1 
ATOM 2057 C CG1 . ILE A 1 264 ? -8.285  16.124  10.207  1.00 92.68 264 A 1 
ATOM 2058 C CG2 . ILE A 1 264 ? -9.153  16.734  12.498  1.00 93.18 264 A 1 
ATOM 2059 C CD1 . ILE A 1 264 ? -9.317  15.072  9.769   1.00 84.85 264 A 1 
ATOM 2060 N N   . ALA A 1 265 ? -9.948  20.284  11.121  1.00 94.94 265 A 1 
ATOM 2061 C CA  . ALA A 1 265 ? -10.257 21.508  11.864  1.00 94.24 265 A 1 
ATOM 2062 C C   . ALA A 1 265 ? -11.696 22.022  11.674  1.00 93.90 265 A 1 
ATOM 2063 O O   . ALA A 1 265 ? -12.186 22.786  12.498  1.00 92.69 265 A 1 
ATOM 2064 C CB  . ALA A 1 265 ? -9.250  22.582  11.437  1.00 93.64 265 A 1 
ATOM 2065 N N   . GLN A 1 266 ? -12.379 21.639  10.595  1.00 94.46 266 A 1 
ATOM 2066 C CA  . GLN A 1 266 ? -13.770 22.052  10.352  1.00 92.60 266 A 1 
ATOM 2067 C C   . GLN A 1 266 ? -14.750 21.448  11.357  1.00 93.29 266 A 1 
ATOM 2068 O O   . GLN A 1 266 ? -15.676 22.132  11.779  1.00 92.15 266 A 1 
ATOM 2069 C CB  . GLN A 1 266 ? -14.197 21.678  8.921   1.00 90.57 266 A 1 
ATOM 2070 C CG  . GLN A 1 266 ? -13.520 22.604  7.906   1.00 85.12 266 A 1 
ATOM 2071 C CD  . GLN A 1 266 ? -13.876 22.307  6.459   1.00 79.29 266 A 1 
ATOM 2072 O OE1 . GLN A 1 266 ? -14.650 21.437  6.089   1.00 72.55 266 A 1 
ATOM 2073 N NE2 . GLN A 1 266 ? -13.294 23.045  5.536   1.00 68.70 266 A 1 
ATOM 2074 N N   . ASP A 1 267 ? -14.544 20.188  11.713  1.00 94.30 267 A 1 
ATOM 2075 C CA  . ASP A 1 267 ? -15.356 19.492  12.712  1.00 95.24 267 A 1 
ATOM 2076 C C   . ASP A 1 267 ? -14.563 18.321  13.330  1.00 96.16 267 A 1 
ATOM 2077 O O   . ASP A 1 267 ? -14.712 17.164  12.925  1.00 95.84 267 A 1 
ATOM 2078 C CB  . ASP A 1 267 ? -16.685 19.034  12.092  1.00 94.68 267 A 1 
ATOM 2079 C CG  . ASP A 1 267 ? -17.682 18.571  13.160  1.00 94.44 267 A 1 
ATOM 2080 O OD1 . ASP A 1 267 ? -17.250 18.280  14.302  1.00 92.17 267 A 1 
ATOM 2081 O OD2 . ASP A 1 267 ? -18.888 18.537  12.826  1.00 91.28 267 A 1 
ATOM 2082 N N   . PRO A 1 268 ? -13.694 18.608  14.317  1.00 96.12 268 A 1 
ATOM 2083 C CA  . PRO A 1 268 ? -12.915 17.562  14.974  1.00 96.92 268 A 1 
ATOM 2084 C C   . PRO A 1 268 ? -13.783 16.511  15.672  1.00 97.55 268 A 1 
ATOM 2085 O O   . PRO A 1 268 ? -13.378 15.353  15.754  1.00 97.49 268 A 1 
ATOM 2086 C CB  . PRO A 1 268 ? -12.011 18.284  15.977  1.00 96.59 268 A 1 
ATOM 2087 C CG  . PRO A 1 268 ? -11.916 19.705  15.427  1.00 94.97 268 A 1 
ATOM 2088 C CD  . PRO A 1 268 ? -13.280 19.916  14.788  1.00 96.67 268 A 1 
ATOM 2089 N N   . GLN A 1 269 ? -14.959 16.891  16.168  1.00 97.59 269 A 1 
ATOM 2090 C CA  . GLN A 1 269 ? -15.845 15.957  16.867  1.00 97.77 269 A 1 
ATOM 2091 C C   . GLN A 1 269 ? -16.451 14.933  15.901  1.00 97.71 269 A 1 
ATOM 2092 O O   . GLN A 1 269 ? -16.392 13.742  16.187  1.00 97.49 269 A 1 
ATOM 2093 C CB  . GLN A 1 269 ? -16.924 16.720  17.654  1.00 97.79 269 A 1 
ATOM 2094 C CG  . GLN A 1 269 ? -17.758 15.781  18.542  1.00 96.44 269 A 1 
ATOM 2095 C CD  . GLN A 1 269 ? -16.911 15.007  19.554  1.00 96.91 269 A 1 
ATOM 2096 O OE1 . GLN A 1 269 ? -16.081 15.555  20.264  1.00 92.67 269 A 1 
ATOM 2097 N NE2 . GLN A 1 269 ? -17.064 13.702  19.642  1.00 92.59 269 A 1 
ATOM 2098 N N   . PHE A 1 270 ? -16.907 15.381  14.729  1.00 97.15 270 A 1 
ATOM 2099 C CA  . PHE A 1 270 ? -17.354 14.480  13.668  1.00 96.83 270 A 1 
ATOM 2100 C C   . PHE A 1 270 ? -16.283 13.428  13.347  1.00 97.27 270 A 1 
ATOM 2101 O O   . PHE A 1 270 ? -16.587 12.241  13.260  1.00 97.15 270 A 1 
ATOM 2102 C CB  . PHE A 1 270 ? -17.693 15.295  12.413  1.00 96.28 270 A 1 
ATOM 2103 C CG  . PHE A 1 270 ? -17.879 14.444  11.173  1.00 95.93 270 A 1 
ATOM 2104 C CD1 . PHE A 1 270 ? -16.807 14.249  10.280  1.00 94.92 270 A 1 
ATOM 2105 C CD2 . PHE A 1 270 ? -19.100 13.789  10.942  1.00 95.29 270 A 1 
ATOM 2106 C CE1 . PHE A 1 270 ? -16.958 13.403  9.165   1.00 94.44 270 A 1 
ATOM 2107 C CE2 . PHE A 1 270 ? -19.255 12.944  9.830   1.00 94.45 270 A 1 
ATOM 2108 C CZ  . PHE A 1 270 ? -18.182 12.750  8.940   1.00 94.47 270 A 1 
ATOM 2109 N N   . TRP A 1 271 ? -15.020 13.857  13.209  1.00 97.53 271 A 1 
ATOM 2110 C CA  . TRP A 1 271 ? -13.939 12.926  12.897  1.00 97.71 271 A 1 
ATOM 2111 C C   . TRP A 1 271 ? -13.660 11.933  14.021  1.00 98.01 271 A 1 
ATOM 2112 O O   . TRP A 1 271 ? -13.429 10.763  13.730  1.00 97.90 271 A 1 
ATOM 2113 C CB  . TRP A 1 271 ? -12.678 13.696  12.505  1.00 97.42 271 A 1 
ATOM 2114 C CG  . TRP A 1 271 ? -12.785 14.319  11.151  1.00 97.07 271 A 1 
ATOM 2115 C CD1 . TRP A 1 271 ? -12.847 15.641  10.888  1.00 95.96 271 A 1 
ATOM 2116 C CD2 . TRP A 1 271 ? -12.936 13.647  9.864   1.00 96.61 271 A 1 
ATOM 2117 N NE1 . TRP A 1 271 ? -13.027 15.839  9.541   1.00 95.33 271 A 1 
ATOM 2118 C CE2 . TRP A 1 271 ? -13.102 14.643  8.862   1.00 95.84 271 A 1 
ATOM 2119 C CE3 . TRP A 1 271 ? -12.967 12.299  9.453   1.00 95.52 271 A 1 
ATOM 2120 C CZ2 . TRP A 1 271 ? -13.305 14.320  7.512   1.00 94.58 271 A 1 
ATOM 2121 C CZ3 . TRP A 1 271 ? -13.163 11.960  8.097   1.00 94.56 271 A 1 
ATOM 2122 C CH2 . TRP A 1 271 ? -13.338 12.969  7.132   1.00 93.89 271 A 1 
ATOM 2123 N N   . ARG A 1 272 ? -13.721 12.347  15.290  1.00 98.22 272 A 1 
ATOM 2124 C CA  . ARG A 1 272 ? -13.584 11.427  16.434  1.00 98.40 272 A 1 
ATOM 2125 C C   . ARG A 1 272 ? -14.677 10.361  16.428  1.00 98.45 272 A 1 
ATOM 2126 O O   . ARG A 1 272 ? -14.371 9.177   16.572  1.00 98.30 272 A 1 
ATOM 2127 C CB  . ARG A 1 272 ? -13.640 12.205  17.751  1.00 98.23 272 A 1 
ATOM 2128 C CG  . ARG A 1 272 ? -12.418 13.098  17.977  1.00 96.76 272 A 1 
ATOM 2129 C CD  . ARG A 1 272 ? -12.718 14.076  19.116  1.00 95.94 272 A 1 
ATOM 2130 N NE  . ARG A 1 272 ? -11.691 15.123  19.207  1.00 92.38 272 A 1 
ATOM 2131 C CZ  . ARG A 1 272 ? -11.810 16.286  19.802  1.00 91.84 272 A 1 
ATOM 2132 N NH1 . ARG A 1 272 ? -12.876 16.625  20.474  1.00 83.20 272 A 1 
ATOM 2133 N NH2 . ARG A 1 272 ? -10.843 17.150  19.716  1.00 83.29 272 A 1 
ATOM 2134 N N   . ASP A 1 273 ? -15.917 10.780  16.202  1.00 98.33 273 A 1 
ATOM 2135 C CA  . ASP A 1 273 ? -17.071 9.880   16.160  1.00 98.23 273 A 1 
ATOM 2136 C C   . ASP A 1 273 ? -16.973 8.925   14.956  1.00 98.22 273 A 1 
ATOM 2137 O O   . ASP A 1 273 ? -17.127 7.711   15.104  1.00 97.82 273 A 1 
ATOM 2138 C CB  . ASP A 1 273 ? -18.373 10.705  16.131  1.00 98.16 273 A 1 
ATOM 2139 C CG  . ASP A 1 273 ? -18.607 11.570  17.383  1.00 97.62 273 A 1 
ATOM 2140 O OD1 . ASP A 1 273 ? -17.975 11.323  18.437  1.00 95.88 273 A 1 
ATOM 2141 O OD2 . ASP A 1 273 ? -19.424 12.514  17.302  1.00 95.75 273 A 1 
ATOM 2142 N N   . PHE A 1 274 ? -16.598 9.448   13.781  1.00 98.13 274 A 1 
ATOM 2143 C CA  . PHE A 1 274 ? -16.388 8.647   12.572  1.00 98.03 274 A 1 
ATOM 2144 C C   . PHE A 1 274 ? -15.268 7.608   12.748  1.00 98.23 274 A 1 
ATOM 2145 O O   . PHE A 1 274 ? -15.425 6.449   12.348  1.00 98.04 274 A 1 
ATOM 2146 C CB  . PHE A 1 274 ? -16.082 9.585   11.394  1.00 97.82 274 A 1 
ATOM 2147 C CG  . PHE A 1 274 ? -16.021 8.874   10.055  1.00 97.94 274 A 1 
ATOM 2148 C CD1 . PHE A 1 274 ? -14.809 8.339   9.579   1.00 97.46 274 A 1 
ATOM 2149 C CD2 . PHE A 1 274 ? -17.191 8.724   9.291   1.00 97.57 274 A 1 
ATOM 2150 C CE1 . PHE A 1 274 ? -14.772 7.656   8.349   1.00 97.16 274 A 1 
ATOM 2151 C CE2 . PHE A 1 274 ? -17.156 8.046   8.060   1.00 97.16 274 A 1 
ATOM 2152 C CZ  . PHE A 1 274 ? -15.946 7.509   7.588   1.00 97.30 274 A 1 
ATOM 2153 N N   . LEU A 1 275 ? -14.141 7.999   13.361  1.00 98.26 275 A 1 
ATOM 2154 C CA  . LEU A 1 275 ? -13.040 7.090   13.674  1.00 98.47 275 A 1 
ATOM 2155 C C   . LEU A 1 275 ? -13.511 5.972   14.610  1.00 98.54 275 A 1 
ATOM 2156 O O   . LEU A 1 275 ? -13.347 4.801   14.279  1.00 98.41 275 A 1 
ATOM 2157 C CB  . LEU A 1 275 ? -11.862 7.871   14.292  1.00 98.45 275 A 1 
ATOM 2158 C CG  . LEU A 1 275 ? -11.057 8.741   13.308  1.00 97.80 275 A 1 
ATOM 2159 C CD1 . LEU A 1 275 ? -10.024 9.559   14.082  1.00 96.92 275 A 1 
ATOM 2160 C CD2 . LEU A 1 275 ? -10.304 7.922   12.267  1.00 96.68 275 A 1 
ATOM 2161 N N   . ALA A 1 276 ? -14.152 6.327   15.722  1.00 98.49 276 A 1 
ATOM 2162 C CA  . ALA A 1 276 ? -14.625 5.365   16.717  1.00 98.49 276 A 1 
ATOM 2163 C C   . ALA A 1 276 ? -15.651 4.376   16.144  1.00 98.40 276 A 1 
ATOM 2164 O O   . ALA A 1 276 ? -15.659 3.196   16.496  1.00 97.70 276 A 1 
ATOM 2165 C CB  . ALA A 1 276 ? -15.226 6.154   17.885  1.00 98.39 276 A 1 
ATOM 2166 N N   . GLU A 1 277 ? -16.505 4.841   15.235  1.00 98.35 277 A 1 
ATOM 2167 C CA  . GLU A 1 277 ? -17.538 4.000   14.649  1.00 98.12 277 A 1 
ATOM 2168 C C   . GLU A 1 277 ? -17.013 3.127   13.503  1.00 98.10 277 A 1 
ATOM 2169 O O   . GLU A 1 277 ? -17.432 1.976   13.374  1.00 97.13 277 A 1 
ATOM 2170 C CB  . GLU A 1 277 ? -18.727 4.873   14.215  1.00 97.63 277 A 1 
ATOM 2171 C CG  . GLU A 1 277 ? -19.933 3.980   13.880  1.00 87.82 277 A 1 
ATOM 2172 C CD  . GLU A 1 277 ? -21.186 4.738   13.414  1.00 82.91 277 A 1 
ATOM 2173 O OE1 . GLU A 1 277 ? -22.048 4.037   12.823  1.00 72.54 277 A 1 
ATOM 2174 O OE2 . GLU A 1 277 ? -21.275 5.963   13.610  1.00 75.27 277 A 1 
ATOM 2175 N N   . HIS A 1 278 ? -16.100 3.624   12.669  1.00 98.28 278 A 1 
ATOM 2176 C CA  . HIS A 1 278 ? -15.831 3.008   11.364  1.00 98.29 278 A 1 
ATOM 2177 C C   . HIS A 1 278 ? -14.397 2.526   11.137  1.00 98.34 278 A 1 
ATOM 2178 O O   . HIS A 1 278 ? -14.192 1.683   10.260  1.00 97.74 278 A 1 
ATOM 2179 C CB  . HIS A 1 278 ? -16.268 3.968   10.255  1.00 98.14 278 A 1 
ATOM 2180 C CG  . HIS A 1 278 ? -17.735 4.321   10.314  1.00 98.06 278 A 1 
ATOM 2181 N ND1 . HIS A 1 278 ? -18.792 3.445   10.441  1.00 92.13 278 A 1 
ATOM 2182 C CD2 . HIS A 1 278 ? -18.266 5.574   10.264  1.00 93.44 278 A 1 
ATOM 2183 C CE1 . HIS A 1 278 ? -19.929 4.164   10.476  1.00 92.97 278 A 1 
ATOM 2184 N NE2 . HIS A 1 278 ? -19.656 5.461   10.357  1.00 94.29 278 A 1 
ATOM 2185 N N   . ILE A 1 279 ? -13.414 3.028   11.876  1.00 98.43 279 A 1 
ATOM 2186 C CA  . ILE A 1 279 ? -12.003 2.908   11.515  1.00 98.54 279 A 1 
ATOM 2187 C C   . ILE A 1 279 ? -11.236 2.021   12.497  1.00 98.49 279 A 1 
ATOM 2188 O O   . ILE A 1 279 ? -11.364 2.154   13.705  1.00 98.09 279 A 1 
ATOM 2189 C CB  . ILE A 1 279 ? -11.381 4.315   11.362  1.00 98.47 279 A 1 
ATOM 2190 C CG1 . ILE A 1 279 ? -12.186 5.228   10.401  1.00 97.79 279 A 1 
ATOM 2191 C CG2 . ILE A 1 279 ? -9.925  4.228   10.895  1.00 98.02 279 A 1 
ATOM 2192 C CD1 . ILE A 1 279 ? -12.458 4.646   8.999   1.00 96.14 279 A 1 
ATOM 2193 N N   . SER A 1 280 ? -10.403 1.120   11.965  1.00 98.44 280 A 1 
ATOM 2194 C CA  . SER A 1 280 ? -9.473  0.307   12.760  1.00 98.29 280 A 1 
ATOM 2195 C C   . SER A 1 280 ? -8.080  0.936   12.832  1.00 98.50 280 A 1 
ATOM 2196 O O   . SER A 1 280 ? -7.401  0.823   13.845  1.00 97.96 280 A 1 
ATOM 2197 C CB  . SER A 1 280 ? -9.343  -1.100  12.171  1.00 97.40 280 A 1 
ATOM 2198 O OG  . SER A 1 280 ? -10.604 -1.742  12.100  1.00 85.94 280 A 1 
ATOM 2199 N N   . VAL A 1 281 ? -7.627  1.569   11.746  1.00 98.60 281 A 1 
ATOM 2200 C CA  . VAL A 1 281 ? -6.277  2.135   11.639  1.00 98.66 281 A 1 
ATOM 2201 C C   . VAL A 1 281 ? -6.363  3.563   11.111  1.00 98.68 281 A 1 
ATOM 2202 O O   . VAL A 1 281 ? -6.960  3.791   10.061  1.00 98.38 281 A 1 
ATOM 2203 C CB  . VAL A 1 281 ? -5.376  1.284   10.722  1.00 98.49 281 A 1 
ATOM 2204 C CG1 . VAL A 1 281 ? -3.933  1.798   10.729  1.00 97.91 281 A 1 
ATOM 2205 C CG2 . VAL A 1 281 ? -5.365  -0.204  11.105  1.00 98.00 281 A 1 
ATOM 2206 N N   . VAL A 1 282 ? -5.722  4.519   11.787  1.00 98.60 282 A 1 
ATOM 2207 C CA  . VAL A 1 282 ? -5.611  5.898   11.296  1.00 98.60 282 A 1 
ATOM 2208 C C   . VAL A 1 282 ? -4.167  6.232   10.941  1.00 98.57 282 A 1 
ATOM 2209 O O   . VAL A 1 282 ? -3.241  5.935   11.702  1.00 98.35 282 A 1 
ATOM 2210 C CB  . VAL A 1 282 ? -6.259  6.911   12.262  1.00 98.34 282 A 1 
ATOM 2211 C CG1 . VAL A 1 282 ? -5.498  7.085   13.582  1.00 96.86 282 A 1 
ATOM 2212 C CG2 . VAL A 1 282 ? -6.421  8.284   11.608  1.00 96.25 282 A 1 
ATOM 2213 N N   . ALA A 1 283 ? -3.972  6.854   9.778   1.00 98.39 283 A 1 
ATOM 2214 C CA  . ALA A 1 283 ? -2.721  7.479   9.377   1.00 98.13 283 A 1 
ATOM 2215 C C   . ALA A 1 283 ? -2.900  9.000   9.342   1.00 97.76 283 A 1 
ATOM 2216 O O   . ALA A 1 283 ? -3.848  9.505   8.734   1.00 96.89 283 A 1 
ATOM 2217 C CB  . ALA A 1 283 ? -2.268  6.905   8.032   1.00 97.84 283 A 1 
ATOM 2218 N N   . MET A 1 284 ? -1.994  9.723   10.003  1.00 97.76 284 A 1 
ATOM 2219 C CA  . MET A 1 284 ? -2.059  11.176  10.147  1.00 97.42 284 A 1 
ATOM 2220 C C   . MET A 1 284 ? -0.658  11.773  10.279  1.00 96.86 284 A 1 
ATOM 2221 O O   . MET A 1 284 ? 0.297   11.066  10.606  1.00 96.03 284 A 1 
ATOM 2222 C CB  . MET A 1 284 ? -2.960  11.528  11.342  1.00 97.24 284 A 1 
ATOM 2223 C CG  . MET A 1 284 ? -2.458  11.007  12.697  1.00 96.97 284 A 1 
ATOM 2224 S SD  . MET A 1 284 ? -3.674  11.213  14.034  1.00 96.67 284 A 1 
ATOM 2225 C CE  . MET A 1 284 ? -2.702  10.594  15.430  1.00 93.70 284 A 1 
ATOM 2226 N N   . ASN A 1 285 ? -0.536  13.067  10.011  1.00 96.34 285 A 1 
ATOM 2227 C CA  . ASN A 1 285 ? 0.644   13.839  10.388  1.00 96.06 285 A 1 
ATOM 2228 C C   . ASN A 1 285 ? 0.428   14.573  11.726  1.00 96.81 285 A 1 
ATOM 2229 O O   . ASN A 1 285 ? -0.661  14.543  12.304  1.00 96.84 285 A 1 
ATOM 2230 C CB  . ASN A 1 285 ? 1.056   14.752  9.218   1.00 95.06 285 A 1 
ATOM 2231 C CG  . ASN A 1 285 ? 0.070   15.864  8.922   1.00 94.23 285 A 1 
ATOM 2232 O OD1 . ASN A 1 285 ? -0.493  16.488  9.800   1.00 90.64 285 A 1 
ATOM 2233 N ND2 . ASN A 1 285 ? -0.157  16.158  7.667   1.00 89.56 285 A 1 
ATOM 2234 N N   . GLU A 1 286 ? 1.473   15.235  12.227  1.00 96.28 286 A 1 
ATOM 2235 C CA  . GLU A 1 286 ? 1.446   15.960  13.501  1.00 96.40 286 A 1 
ATOM 2236 C C   . GLU A 1 286 ? 0.418   17.099  13.540  1.00 97.08 286 A 1 
ATOM 2237 O O   . GLU A 1 286 ? -0.234  17.303  14.566  1.00 96.73 286 A 1 
ATOM 2238 C CB  . GLU A 1 286 ? 2.863   16.467  13.852  1.00 94.98 286 A 1 
ATOM 2239 C CG  . GLU A 1 286 ? 3.485   17.565  12.963  1.00 91.42 286 A 1 
ATOM 2240 C CD  . GLU A 1 286 ? 4.230   17.062  11.708  1.00 91.13 286 A 1 
ATOM 2241 O OE1 . GLU A 1 286 ? 5.246   17.691  11.329  1.00 84.32 286 A 1 
ATOM 2242 O OE2 . GLU A 1 286 ? 3.832   16.041  11.110  1.00 85.82 286 A 1 
ATOM 2243 N N   . ASP A 1 287 ? 0.224   17.812  12.426  1.00 96.26 287 A 1 
ATOM 2244 C CA  . ASP A 1 287 ? -0.745  18.908  12.320  1.00 96.21 287 A 1 
ATOM 2245 C C   . ASP A 1 287 ? -2.192  18.374  12.376  1.00 97.19 287 A 1 
ATOM 2246 O O   . ASP A 1 287 ? -3.041  18.915  13.083  1.00 97.00 287 A 1 
ATOM 2247 C CB  . ASP A 1 287 ? -0.533  19.669  10.995  1.00 94.95 287 A 1 
ATOM 2248 C CG  . ASP A 1 287 ? 0.545   20.762  10.981  1.00 92.64 287 A 1 
ATOM 2249 O OD1 . ASP A 1 287 ? 1.164   21.056  12.016  1.00 88.62 287 A 1 
ATOM 2250 O OD2 . ASP A 1 287 ? 0.613   21.462  9.929   1.00 87.28 287 A 1 
ATOM 2251 N N   . GLU A 1 288 ? -2.479  17.296  11.646  1.00 96.57 288 A 1 
ATOM 2252 C CA  . GLU A 1 288 ? -3.781  16.616  11.666  1.00 96.87 288 A 1 
ATOM 2253 C C   . GLU A 1 288 ? -4.077  16.009  13.042  1.00 97.58 288 A 1 
ATOM 2254 O O   . GLU A 1 288 ? -5.198  16.116  13.545  1.00 97.55 288 A 1 
ATOM 2255 C CB  . GLU A 1 288 ? -3.786  15.499  10.614  1.00 96.37 288 A 1 
ATOM 2256 C CG  . GLU A 1 288 ? -3.782  16.017  9.168   1.00 94.66 288 A 1 
ATOM 2257 C CD  . GLU A 1 288 ? -3.209  15.001  8.168   1.00 94.72 288 A 1 
ATOM 2258 O OE1 . GLU A 1 288 ? -2.964  15.420  7.017   1.00 89.07 288 A 1 
ATOM 2259 O OE2 . GLU A 1 288 ? -2.955  13.833  8.534   1.00 90.71 288 A 1 
ATOM 2260 N N   . ALA A 1 289 ? -3.054  15.413  13.665  1.00 97.64 289 A 1 
ATOM 2261 C CA  . ALA A 1 289 ? -3.139  14.867  15.011  1.00 97.97 289 A 1 
ATOM 2262 C C   . ALA A 1 289 ? -3.475  15.951  16.043  1.00 98.22 289 A 1 
ATOM 2263 O O   . ALA A 1 289 ? -4.317  15.734  16.917  1.00 98.20 289 A 1 
ATOM 2264 C CB  . ALA A 1 289 ? -1.804  14.184  15.333  1.00 97.82 289 A 1 
ATOM 2265 N N   . GLN A 1 290 ? -2.849  17.129  15.911  1.00 98.04 290 A 1 
ATOM 2266 C CA  . GLN A 1 290 ? -3.133  18.275  16.766  1.00 98.08 290 A 1 
ATOM 2267 C C   . GLN A 1 290 ? -4.573  18.772  16.590  1.00 98.15 290 A 1 
ATOM 2268 O O   . GLN A 1 290 ? -5.251  19.001  17.590  1.00 97.81 290 A 1 
ATOM 2269 C CB  . GLN A 1 290 ? -2.108  19.389  16.508  1.00 97.74 290 A 1 
ATOM 2270 C CG  . GLN A 1 290 ? -2.354  20.585  17.443  1.00 96.16 290 A 1 
ATOM 2271 C CD  . GLN A 1 290 ? -1.333  21.709  17.299  1.00 94.19 290 A 1 
ATOM 2272 O OE1 . GLN A 1 290 ? -0.324  21.647  16.624  1.00 86.81 290 A 1 
ATOM 2273 N NE2 . GLN A 1 290 ? -1.556  22.821  17.970  1.00 84.36 290 A 1 
ATOM 2274 N N   . GLU A 1 291 ? -5.066  18.906  15.357  1.00 97.68 291 A 1 
ATOM 2275 C CA  . GLU A 1 291 ? -6.458  19.317  15.117  1.00 97.64 291 A 1 
ATOM 2276 C C   . GLU A 1 291 ? -7.463  18.274  15.632  1.00 97.84 291 A 1 
ATOM 2277 O O   . GLU A 1 291 ? -8.485  18.618  16.229  1.00 97.18 291 A 1 
ATOM 2278 C CB  . GLU A 1 291 ? -6.691  19.573  13.624  1.00 97.12 291 A 1 
ATOM 2279 C CG  . GLU A 1 291 ? -5.916  20.780  13.069  1.00 91.85 291 A 1 
ATOM 2280 C CD  . GLU A 1 291 ? -6.273  22.127  13.716  1.00 92.50 291 A 1 
ATOM 2281 O OE1 . GLU A 1 291 ? -5.445  23.061  13.581  1.00 84.79 291 A 1 
ATOM 2282 O OE2 . GLU A 1 291 ? -7.375  22.251  14.291  1.00 85.25 291 A 1 
ATOM 2283 N N   . LEU A 1 292 ? -7.148  16.989  15.469  1.00 98.01 292 A 1 
ATOM 2284 C CA  . LEU A 1 292 ? -8.005  15.903  15.936  1.00 98.12 292 A 1 
ATOM 2285 C C   . LEU A 1 292 ? -8.075  15.830  17.465  1.00 98.26 292 A 1 
ATOM 2286 O O   . LEU A 1 292 ? -9.143  15.578  18.023  1.00 98.02 292 A 1 
ATOM 2287 C CB  . LEU A 1 292 ? -7.487  14.580  15.337  1.00 98.02 292 A 1 
ATOM 2288 C CG  . LEU A 1 292 ? -8.338  13.353  15.700  1.00 97.68 292 A 1 
ATOM 2289 C CD1 . LEU A 1 292 ? -9.724  13.402  15.050  1.00 96.73 292 A 1 
ATOM 2290 C CD2 . LEU A 1 292 ? -7.629  12.081  15.236  1.00 96.99 292 A 1 
ATOM 2291 N N   . THR A 1 293 ? -6.949  16.025  18.158  1.00 98.18 293 A 1 
ATOM 2292 C CA  . THR A 1 293 ? -6.836  15.739  19.602  1.00 98.24 293 A 1 
ATOM 2293 C C   . THR A 1 293 ? -6.720  16.982  20.484  1.00 98.22 293 A 1 
ATOM 2294 O O   . THR A 1 293 ? -6.983  16.906  21.683  1.00 97.75 293 A 1 
ATOM 2295 C CB  . THR A 1 293 ? -5.646  14.815  19.884  1.00 98.16 293 A 1 
ATOM 2296 O OG1 . THR A 1 293 ? -4.442  15.467  19.559  1.00 97.23 293 A 1 
ATOM 2297 C CG2 . THR A 1 293 ? -5.709  13.498  19.115  1.00 96.46 293 A 1 
ATOM 2298 N N   . GLY A 1 294 ? -6.318  18.117  19.917  1.00 98.08 294 A 1 
ATOM 2299 C CA  . GLY A 1 294 ? -5.920  19.326  20.644  1.00 97.95 294 A 1 
ATOM 2300 C C   . GLY A 1 294 ? -4.505  19.264  21.245  1.00 98.19 294 A 1 
ATOM 2301 O O   . GLY A 1 294 ? -4.095  20.202  21.924  1.00 97.57 294 A 1 
ATOM 2302 N N   . LEU A 1 295 ? -3.752  18.183  21.012  1.00 98.26 295 A 1 
ATOM 2303 C CA  . LEU A 1 295 ? -2.420  17.957  21.573  1.00 98.29 295 A 1 
ATOM 2304 C C   . LEU A 1 295 ? -1.340  18.143  20.498  1.00 98.20 295 A 1 
ATOM 2305 O O   . LEU A 1 295 ? -1.347  17.448  19.485  1.00 97.69 295 A 1 
ATOM 2306 C CB  . LEU A 1 295 ? -2.344  16.547  22.189  1.00 98.27 295 A 1 
ATOM 2307 C CG  . LEU A 1 295 ? -3.370  16.276  23.305  1.00 97.87 295 A 1 
ATOM 2308 C CD1 . LEU A 1 295 ? -3.285  14.810  23.722  1.00 96.47 295 A 1 
ATOM 2309 C CD2 . LEU A 1 295 ? -3.123  17.141  24.540  1.00 96.48 295 A 1 
ATOM 2310 N N   . SER A 1 296 ? -0.385  19.039  20.747  1.00 98.10 296 A 1 
ATOM 2311 C CA  . SER A 1 296 ? 0.737   19.277  19.825  1.00 97.74 296 A 1 
ATOM 2312 C C   . SER A 1 296 ? 1.855   18.230  19.919  1.00 97.64 296 A 1 
ATOM 2313 O O   . SER A 1 296 ? 2.650   18.099  18.996  1.00 96.74 296 A 1 
ATOM 2314 C CB  . SER A 1 296 ? 1.323   20.669  20.078  1.00 97.12 296 A 1 
ATOM 2315 O OG  . SER A 1 296 ? 1.767   20.781  21.423  1.00 92.38 296 A 1 
ATOM 2316 N N   . ASP A 1 297 ? 1.946   17.508  21.034  1.00 97.82 297 A 1 
ATOM 2317 C CA  . ASP A 1 297 ? 2.898   16.405  21.185  1.00 97.98 297 A 1 
ATOM 2318 C C   . ASP A 1 297 ? 2.378   15.168  20.424  1.00 98.28 297 A 1 
ATOM 2319 O O   . ASP A 1 297 ? 1.319   14.634  20.785  1.00 98.14 297 A 1 
ATOM 2320 C CB  . ASP A 1 297 ? 3.130   16.132  22.682  1.00 97.70 297 A 1 
ATOM 2321 C CG  . ASP A 1 297 ? 4.156   15.026  22.937  1.00 97.49 297 A 1 
ATOM 2322 O OD1 . ASP A 1 297 ? 3.973   13.915  22.396  1.00 95.21 297 A 1 
ATOM 2323 O OD2 . ASP A 1 297 ? 5.105   15.268  23.710  1.00 94.52 297 A 1 
ATOM 2324 N N   . PRO A 1 298 ? 3.090   14.686  19.385  1.00 98.04 298 A 1 
ATOM 2325 C CA  . PRO A 1 298 ? 2.605   13.598  18.534  1.00 98.02 298 A 1 
ATOM 2326 C C   . PRO A 1 298 ? 2.491   12.257  19.268  1.00 98.33 298 A 1 
ATOM 2327 O O   . PRO A 1 298 ? 1.661   11.426  18.894  1.00 98.21 298 A 1 
ATOM 2328 C CB  . PRO A 1 298 ? 3.600   13.531  17.366  1.00 97.35 298 A 1 
ATOM 2329 C CG  . PRO A 1 298 ? 4.891   14.091  17.959  1.00 95.31 298 A 1 
ATOM 2330 C CD  . PRO A 1 298 ? 4.385   15.160  18.915  1.00 97.36 298 A 1 
ATOM 2331 N N   . LEU A 1 299 ? 3.273   12.028  20.330  1.00 97.96 299 A 1 
ATOM 2332 C CA  . LEU A 1 299 ? 3.134   10.834  21.171  1.00 98.19 299 A 1 
ATOM 2333 C C   . LEU A 1 299 ? 1.830   10.882  21.977  1.00 98.45 299 A 1 
ATOM 2334 O O   . LEU A 1 299 ? 1.074   9.905   21.993  1.00 98.46 299 A 1 
ATOM 2335 C CB  . LEU A 1 299 ? 4.371   10.704  22.082  1.00 98.12 299 A 1 
ATOM 2336 C CG  . LEU A 1 299 ? 4.296   9.572   23.119  1.00 97.62 299 A 1 
ATOM 2337 C CD1 . LEU A 1 299 ? 4.210   8.192   22.468  1.00 96.66 299 A 1 
ATOM 2338 C CD2 . LEU A 1 299 ? 5.533   9.615   24.014  1.00 96.80 299 A 1 
ATOM 2339 N N   . LEU A 1 300 ? 1.537   12.026  22.611  1.00 98.20 300 A 1 
ATOM 2340 C CA  . LEU A 1 300 ? 0.290   12.213  23.351  1.00 98.41 300 A 1 
ATOM 2341 C C   . LEU A 1 300 ? -0.932  12.203  22.427  1.00 98.58 300 A 1 
ATOM 2342 O O   . LEU A 1 300 ? -1.938  11.586  22.767  1.00 98.50 300 A 1 
ATOM 2343 C CB  . LEU A 1 300 ? 0.333   13.521  24.159  1.00 98.43 300 A 1 
ATOM 2344 C CG  . LEU A 1 300 ? 1.354   13.563  25.308  1.00 97.83 300 A 1 
ATOM 2345 C CD1 . LEU A 1 300 ? 1.221   14.900  26.038  1.00 96.35 300 A 1 
ATOM 2346 C CD2 . LEU A 1 300 ? 1.125   12.441  26.327  1.00 96.54 300 A 1 
ATOM 2347 N N   . ALA A 1 301 ? -0.828  12.832  21.250  1.00 98.56 301 A 1 
ATOM 2348 C CA  . ALA A 1 301 ? -1.889  12.806  20.252  1.00 98.60 301 A 1 
ATOM 2349 C C   . ALA A 1 301 ? -2.158  11.376  19.745  1.00 98.68 301 A 1 
ATOM 2350 O O   . ALA A 1 301 ? -3.307  10.940  19.704  1.00 98.62 301 A 1 
ATOM 2351 C CB  . ALA A 1 301 ? -1.513  13.762  19.120  1.00 98.51 301 A 1 
ATOM 2352 N N   . SER A 1 302 ? -1.102  10.605  19.457  1.00 98.59 302 A 1 
ATOM 2353 C CA  . SER A 1 302 ? -1.229  9.195   19.060  1.00 98.61 302 A 1 
ATOM 2354 C C   . SER A 1 302 ? -1.846  8.339   20.168  1.00 98.67 302 A 1 
ATOM 2355 O O   . SER A 1 302 ? -2.692  7.492   19.895  1.00 98.57 302 A 1 
ATOM 2356 C CB  . SER A 1 302 ? 0.129   8.610   18.674  1.00 98.50 302 A 1 
ATOM 2357 O OG  . SER A 1 302 ? 0.696   9.324   17.598  1.00 96.94 302 A 1 
ATOM 2358 N N   . ASN A 1 303 ? -1.464  8.583   21.421  1.00 98.68 303 A 1 
ATOM 2359 C CA  . ASN A 1 303 ? -2.069  7.911   22.570  1.00 98.71 303 A 1 
ATOM 2360 C C   . ASN A 1 303 ? -3.565  8.227   22.705  1.00 98.76 303 A 1 
ATOM 2361 O O   . ASN A 1 303 ? -4.350  7.318   22.962  1.00 98.63 303 A 1 
ATOM 2362 C CB  . ASN A 1 303 ? -1.297  8.293   23.842  1.00 98.58 303 A 1 
ATOM 2363 C CG  . ASN A 1 303 ? -1.925  7.693   25.093  1.00 98.39 303 A 1 
ATOM 2364 O OD1 . ASN A 1 303 ? -2.143  6.500   25.212  1.00 95.06 303 A 1 
ATOM 2365 N ND2 . ASN A 1 303 ? -2.250  8.502   26.069  1.00 94.76 303 A 1 
ATOM 2366 N N   . MET A 1 304 ? -3.963  9.489   22.528  1.00 98.75 304 A 1 
ATOM 2367 C CA  . MET A 1 304 ? -5.376  9.877   22.577  1.00 98.78 304 A 1 
ATOM 2368 C C   . MET A 1 304 ? -6.164  9.300   21.394  1.00 98.81 304 A 1 
ATOM 2369 O O   . MET A 1 304 ? -7.295  8.858   21.577  1.00 98.54 304 A 1 
ATOM 2370 C CB  . MET A 1 304 ? -5.487  11.405  22.639  1.00 98.62 304 A 1 
ATOM 2371 C CG  . MET A 1 304 ? -6.947  11.868  22.751  1.00 97.79 304 A 1 
ATOM 2372 S SD  . MET A 1 304 ? -7.163  13.655  22.928  1.00 96.87 304 A 1 
ATOM 2373 C CE  . MET A 1 304 ? -6.619  13.891  24.635  1.00 89.55 304 A 1 
ATOM 2374 N N   . ALA A 1 305 ? -5.570  9.236   20.197  1.00 98.71 305 A 1 
ATOM 2375 C CA  . ALA A 1 305 ? -6.233  8.661   19.028  1.00 98.73 305 A 1 
ATOM 2376 C C   . ALA A 1 305 ? -6.595  7.172   19.212  1.00 98.74 305 A 1 
ATOM 2377 O O   . ALA A 1 305 ? -7.578  6.713   18.635  1.00 98.50 305 A 1 
ATOM 2378 C CB  . ALA A 1 305 ? -5.359  8.905   17.798  1.00 98.64 305 A 1 
ATOM 2379 N N   . LEU A 1 306 ? -5.881  6.441   20.081  1.00 98.72 306 A 1 
ATOM 2380 C CA  . LEU A 1 306 ? -6.254  5.074   20.469  1.00 98.69 306 A 1 
ATOM 2381 C C   . LEU A 1 306 ? -7.582  4.982   21.241  1.00 98.62 306 A 1 
ATOM 2382 O O   . LEU A 1 306 ? -8.080  3.880   21.441  1.00 98.17 306 A 1 
ATOM 2383 C CB  . LEU A 1 306 ? -5.139  4.423   21.315  1.00 98.56 306 A 1 
ATOM 2384 C CG  . LEU A 1 306 ? -3.815  4.132   20.593  1.00 98.21 306 A 1 
ATOM 2385 C CD1 . LEU A 1 306 ? -2.846  3.503   21.603  1.00 97.65 306 A 1 
ATOM 2386 C CD2 . LEU A 1 306 ? -3.993  3.153   19.430  1.00 97.70 306 A 1 
ATOM 2387 N N   . ASP A 1 307 ? -8.161  6.095   21.679  1.00 98.67 307 A 1 
ATOM 2388 C CA  . ASP A 1 307 ? -9.519  6.078   22.239  1.00 98.56 307 A 1 
ATOM 2389 C C   . ASP A 1 307 ? -10.578 5.793   21.157  1.00 98.58 307 A 1 
ATOM 2390 O O   . ASP A 1 307 ? -11.698 5.401   21.482  1.00 97.89 307 A 1 
ATOM 2391 C CB  . ASP A 1 307 ? -9.823  7.407   22.968  1.00 98.34 307 A 1 
ATOM 2392 C CG  . ASP A 1 307 ? -8.924  7.697   24.186  1.00 97.78 307 A 1 
ATOM 2393 O OD1 . ASP A 1 307 ? -8.221  6.780   24.676  1.00 95.87 307 A 1 
ATOM 2394 O OD2 . ASP A 1 307 ? -8.951  8.839   24.686  1.00 95.65 307 A 1 
ATOM 2395 N N   . TRP A 1 308 ? -10.209 5.960   19.872  1.00 98.65 308 A 1 
ATOM 2396 C CA  . TRP A 1 308 ? -11.127 5.815   18.733  1.00 98.64 308 A 1 
ATOM 2397 C C   . TRP A 1 308 ? -10.718 4.738   17.728  1.00 98.55 308 A 1 
ATOM 2398 O O   . TRP A 1 308 ? -11.554 4.297   16.945  1.00 97.96 308 A 1 
ATOM 2399 C CB  . TRP A 1 308 ? -11.257 7.171   18.022  1.00 98.59 308 A 1 
ATOM 2400 C CG  . TRP A 1 308 ? -11.555 8.335   18.909  1.00 98.56 308 A 1 
ATOM 2401 C CD1 . TRP A 1 308 ? -12.624 8.436   19.730  1.00 97.55 308 A 1 
ATOM 2402 C CD2 . TRP A 1 308 ? -10.757 9.535   19.140  1.00 98.34 308 A 1 
ATOM 2403 N NE1 . TRP A 1 308 ? -12.538 9.605   20.464  1.00 97.39 308 A 1 
ATOM 2404 C CE2 . TRP A 1 308 ? -11.398 10.316  20.153  1.00 97.99 308 A 1 
ATOM 2405 C CE3 . TRP A 1 308 ? -9.543  10.031  18.619  1.00 97.54 308 A 1 
ATOM 2406 C CZ2 . TRP A 1 308 ? -10.849 11.511  20.639  1.00 97.04 308 A 1 
ATOM 2407 C CZ3 . TRP A 1 308 ? -8.991  11.233  19.092  1.00 95.96 308 A 1 
ATOM 2408 C CH2 . TRP A 1 308 ? -9.633  11.969  20.110  1.00 95.70 308 A 1 
ATOM 2409 N N   . VAL A 1 309 ? -9.445  4.325   17.708  1.00 98.71 309 A 1 
ATOM 2410 C CA  . VAL A 1 309 ? -8.927  3.336   16.744  1.00 98.74 309 A 1 
ATOM 2411 C C   . VAL A 1 309 ? -7.990  2.327   17.412  1.00 98.74 309 A 1 
ATOM 2412 O O   . VAL A 1 309 ? -7.493  2.548   18.511  1.00 98.40 309 A 1 
ATOM 2413 C CB  . VAL A 1 309 ? -8.211  4.005   15.549  1.00 98.57 309 A 1 
ATOM 2414 C CG1 . VAL A 1 309 ? -9.134  4.953   14.779  1.00 97.88 309 A 1 
ATOM 2415 C CG2 . VAL A 1 309 ? -6.948  4.775   15.956  1.00 97.39 309 A 1 
ATOM 2416 N N   . ASP A 1 310 ? -7.691  1.233   16.719  1.00 98.69 310 A 1 
ATOM 2417 C CA  . ASP A 1 310 ? -6.832  0.154   17.230  1.00 98.65 310 A 1 
ATOM 2418 C C   . ASP A 1 310 ? -5.332  0.391   16.987  1.00 98.69 310 A 1 
ATOM 2419 O O   . ASP A 1 310 ? -4.488  -0.136  17.717  1.00 98.22 310 A 1 
ATOM 2420 C CB  . ASP A 1 310 ? -7.232  -1.155  16.549  1.00 98.37 310 A 1 
ATOM 2421 C CG  . ASP A 1 310 ? -8.683  -1.553  16.795  1.00 97.94 310 A 1 
ATOM 2422 O OD1 . ASP A 1 310 ? -9.030  -1.772  17.978  1.00 96.07 310 A 1 
ATOM 2423 O OD2 . ASP A 1 310 ? -9.409  -1.722  15.791  1.00 96.08 310 A 1 
ATOM 2424 N N   . LEU A 1 311 ? -4.988  1.127   15.925  1.00 98.69 311 A 1 
ATOM 2425 C CA  . LEU A 1 311 ? -3.610  1.366   15.501  1.00 98.74 311 A 1 
ATOM 2426 C C   . LEU A 1 311 ? -3.475  2.754   14.867  1.00 98.78 311 A 1 
ATOM 2427 O O   . LEU A 1 311 ? -4.286  3.157   14.035  1.00 98.59 311 A 1 
ATOM 2428 C CB  . LEU A 1 311 ? -3.194  0.236   14.538  1.00 98.58 311 A 1 
ATOM 2429 C CG  . LEU A 1 311 ? -1.758  0.307   13.984  1.00 98.02 311 A 1 
ATOM 2430 C CD1 . LEU A 1 311 ? -0.700  0.179   15.072  1.00 96.69 311 A 1 
ATOM 2431 C CD2 . LEU A 1 311 ? -1.543  -0.846  12.999  1.00 96.69 311 A 1 
ATOM 2432 N N   . VAL A 1 312 ? -2.414  3.466   15.232  1.00 98.75 312 A 1 
ATOM 2433 C CA  . VAL A 1 312 ? -2.089  4.815   14.765  1.00 98.75 312 A 1 
ATOM 2434 C C   . VAL A 1 312 ? -0.726  4.812   14.089  1.00 98.65 312 A 1 
ATOM 2435 O O   . VAL A 1 312 ? 0.240   4.271   14.632  1.00 98.32 312 A 1 
ATOM 2436 C CB  . VAL A 1 312 ? -2.113  5.819   15.935  1.00 98.66 312 A 1 
ATOM 2437 C CG1 . VAL A 1 312 ? -1.839  7.250   15.463  1.00 97.99 312 A 1 
ATOM 2438 C CG2 . VAL A 1 312 ? -3.452  5.803   16.683  1.00 98.02 312 A 1 
ATOM 2439 N N   . LEU A 1 313 ? -0.644  5.465   12.928  1.00 98.59 313 A 1 
ATOM 2440 C CA  . LEU A 1 313 ? 0.589   5.849   12.250  1.00 98.39 313 A 1 
ATOM 2441 C C   . LEU A 1 313 ? 0.630   7.379   12.176  1.00 98.20 313 A 1 
ATOM 2442 O O   . LEU A 1 313 ? -0.212  7.977   11.515  1.00 97.46 313 A 1 
ATOM 2443 C CB  . LEU A 1 313 ? 0.595   5.204   10.850  1.00 98.01 313 A 1 
ATOM 2444 C CG  . LEU A 1 313 ? 1.827   5.548   9.997   1.00 96.85 313 A 1 
ATOM 2445 C CD1 . LEU A 1 313 ? 3.080   4.863   10.539  1.00 93.80 313 A 1 
ATOM 2446 C CD2 . LEU A 1 313 ? 1.620   5.065   8.561   1.00 93.25 313 A 1 
ATOM 2447 N N   . CYS A 1 314 ? 1.587   8.016   12.845  1.00 97.98 314 A 1 
ATOM 2448 C CA  . CYS A 1 314 ? 1.715   9.471   12.889  1.00 97.71 314 A 1 
ATOM 2449 C C   . CYS A 1 314 ? 3.092   9.912   12.389  1.00 97.14 314 A 1 
ATOM 2450 O O   . CYS A 1 314 ? 4.111   9.659   13.039  1.00 96.25 314 A 1 
ATOM 2451 C CB  . CYS A 1 314 ? 1.418   9.959   14.315  1.00 97.72 314 A 1 
ATOM 2452 S SG  . CYS A 1 314 ? 1.387   11.776  14.358  1.00 97.33 314 A 1 
ATOM 2453 N N   . THR A 1 315 ? 3.137   10.577  11.240  1.00 96.22 315 A 1 
ATOM 2454 C CA  . THR A 1 315 ? 4.360   11.219  10.738  1.00 95.56 315 A 1 
ATOM 2455 C C   . THR A 1 315 ? 4.513   12.598  11.367  1.00 95.39 315 A 1 
ATOM 2456 O O   . THR A 1 315 ? 3.565   13.372  11.366  1.00 94.66 315 A 1 
ATOM 2457 C CB  . THR A 1 315 ? 4.375   11.326  9.208   1.00 94.66 315 A 1 
ATOM 2458 O OG1 . THR A 1 315 ? 3.246   12.005  8.714   1.00 91.79 315 A 1 
ATOM 2459 C CG2 . THR A 1 315 ? 4.391   9.948   8.546   1.00 91.46 315 A 1 
ATOM 2460 N N   . ALA A 1 316 ? 5.694   12.918  11.882  1.00 94.52 316 A 1 
ATOM 2461 C CA  . ALA A 1 316 ? 5.950   14.152  12.629  1.00 94.28 316 A 1 
ATOM 2462 C C   . ALA A 1 316 ? 7.142   14.941  12.070  1.00 93.23 316 A 1 
ATOM 2463 O O   . ALA A 1 316 ? 7.997   15.431  12.812  1.00 90.19 316 A 1 
ATOM 2464 C CB  . ALA A 1 316 ? 6.055   13.799  14.117  1.00 94.27 316 A 1 
ATOM 2465 N N   . GLY A 1 317 ? 7.239   15.034  10.755  1.00 92.04 317 A 1 
ATOM 2466 C CA  . GLY A 1 317 ? 8.242   15.822  10.043  1.00 90.27 317 A 1 
ATOM 2467 C C   . GLY A 1 317 ? 9.672   15.588  10.557  1.00 90.63 317 A 1 
ATOM 2468 O O   . GLY A 1 317 ? 10.158  14.449  10.549  1.00 88.19 317 A 1 
ATOM 2469 N N   . PRO A 1 318 ? 10.370  16.639  11.038  1.00 90.79 318 A 1 
ATOM 2470 C CA  . PRO A 1 318 ? 11.717  16.520  11.605  1.00 90.05 318 A 1 
ATOM 2471 C C   . PRO A 1 318 ? 11.810  15.652  12.868  1.00 90.94 318 A 1 
ATOM 2472 O O   . PRO A 1 318 ? 12.899  15.181  13.190  1.00 88.68 318 A 1 
ATOM 2473 C CB  . PRO A 1 318 ? 12.161  17.956  11.910  1.00 88.34 318 A 1 
ATOM 2474 C CG  . PRO A 1 318 ? 11.307  18.805  10.979  1.00 85.85 318 A 1 
ATOM 2475 C CD  . PRO A 1 318 ? 9.989   18.038  10.955  1.00 89.28 318 A 1 
ATOM 2476 N N   . SER A 1 319 ? 10.704  15.437  13.568  1.00 92.07 319 A 1 
ATOM 2477 C CA  . SER A 1 319 ? 10.653  14.570  14.752  1.00 92.68 319 A 1 
ATOM 2478 C C   . SER A 1 319 ? 10.519  13.083  14.396  1.00 93.46 319 A 1 
ATOM 2479 O O   . SER A 1 319 ? 10.578  12.245  15.287  1.00 91.69 319 A 1 
ATOM 2480 C CB  . SER A 1 319 ? 9.514   14.988  15.691  1.00 92.03 319 A 1 
ATOM 2481 O OG  . SER A 1 319 ? 9.656   16.352  16.052  1.00 84.11 319 A 1 
ATOM 2482 N N   . GLY A 1 320 ? 10.375  12.737  13.119  1.00 92.70 320 A 1 
ATOM 2483 C CA  . GLY A 1 320 ? 10.334  11.358  12.638  1.00 93.16 320 A 1 
ATOM 2484 C C   . GLY A 1 320 ? 8.927   10.770  12.594  1.00 94.40 320 A 1 
ATOM 2485 O O   . GLY A 1 320 ? 8.004   11.386  12.065  1.00 93.58 320 A 1 
ATOM 2486 N N   . LEU A 1 321 ? 8.772   9.543   13.080  1.00 95.50 321 A 1 
ATOM 2487 C CA  . LEU A 1 321 ? 7.526   8.788   12.973  1.00 96.09 321 A 1 
ATOM 2488 C C   . LEU A 1 321 ? 7.191   8.110   14.301  1.00 96.64 321 A 1 
ATOM 2489 O O   . LEU A 1 321 ? 8.052   7.473   14.915  1.00 95.93 321 A 1 
ATOM 2490 C CB  . LEU A 1 321 ? 7.657   7.819   11.784  1.00 94.87 321 A 1 
ATOM 2491 C CG  . LEU A 1 321 ? 6.375   7.059   11.394  1.00 91.91 321 A 1 
ATOM 2492 C CD1 . LEU A 1 321 ? 6.470   6.633   9.924   1.00 85.41 321 A 1 
ATOM 2493 C CD2 . LEU A 1 321 ? 6.168   5.785   12.210  1.00 85.13 321 A 1 
ATOM 2494 N N   . TYR A 1 322 ? 5.929   8.216   14.700  1.00 97.61 322 A 1 
ATOM 2495 C CA  . TYR A 1 322 ? 5.358   7.573   15.873  1.00 97.80 322 A 1 
ATOM 2496 C C   . TYR A 1 322 ? 4.341   6.516   15.450  1.00 97.87 322 A 1 
ATOM 2497 O O   . TYR A 1 322 ? 3.576   6.698   14.506  1.00 97.51 322 A 1 
ATOM 2498 C CB  . TYR A 1 322 ? 4.712   8.613   16.796  1.00 97.73 322 A 1 
ATOM 2499 C CG  . TYR A 1 322 ? 5.703   9.576   17.427  1.00 97.59 322 A 1 
ATOM 2500 C CD1 . TYR A 1 322 ? 6.183   9.343   18.731  1.00 96.21 322 A 1 
ATOM 2501 C CD2 . TYR A 1 322 ? 6.159   10.697  16.702  1.00 96.48 322 A 1 
ATOM 2502 C CE1 . TYR A 1 322 ? 7.116   10.226  19.312  1.00 95.60 322 A 1 
ATOM 2503 C CE2 . TYR A 1 322 ? 7.099   11.577  17.275  1.00 95.73 322 A 1 
ATOM 2504 C CZ  . TYR A 1 322 ? 7.578   11.341  18.582  1.00 95.97 322 A 1 
ATOM 2505 O OH  . TYR A 1 322 ? 8.489   12.186  19.132  1.00 94.28 322 A 1 
ATOM 2506 N N   . MET A 1 323 ? 4.318   5.414   16.177  1.00 98.19 323 A 1 
ATOM 2507 C CA  . MET A 1 323 ? 3.243   4.435   16.109  1.00 98.19 323 A 1 
ATOM 2508 C C   . MET A 1 323 ? 2.677   4.181   17.500  1.00 98.39 323 A 1 
ATOM 2509 O O   . MET A 1 323 ? 3.422   4.120   18.477  1.00 98.12 323 A 1 
ATOM 2510 C CB  . MET A 1 323 ? 3.706   3.132   15.456  1.00 97.63 323 A 1 
ATOM 2511 C CG  . MET A 1 323 ? 4.027   3.305   13.969  1.00 94.75 323 A 1 
ATOM 2512 S SD  . MET A 1 323 ? 4.300   1.749   13.082  1.00 91.45 323 A 1 
ATOM 2513 C CE  . MET A 1 323 ? 2.604   1.110   13.010  1.00 81.33 323 A 1 
ATOM 2514 N N   . ALA A 1 324 ? 1.365   3.990   17.575  1.00 98.63 324 A 1 
ATOM 2515 C CA  . ALA A 1 324 ? 0.670   3.593   18.789  1.00 98.73 324 A 1 
ATOM 2516 C C   . ALA A 1 324 ? -0.357  2.504   18.467  1.00 98.77 324 A 1 
ATOM 2517 O O   . ALA A 1 324 ? -0.957  2.512   17.397  1.00 98.58 324 A 1 
ATOM 2518 C CB  . ALA A 1 324 ? 0.033   4.832   19.427  1.00 98.60 324 A 1 
ATOM 2519 N N   . GLY A 1 325 ? -0.560  1.553   19.371  1.00 98.49 325 A 1 
ATOM 2520 C CA  . GLY A 1 325 ? -1.511  0.466   19.163  1.00 98.52 325 A 1 
ATOM 2521 C C   . GLY A 1 325 ? -1.822  -0.281  20.451  1.00 98.65 325 A 1 
ATOM 2522 O O   . GLY A 1 325 ? -1.344  0.079   21.526  1.00 98.27 325 A 1 
ATOM 2523 N N   . TYR A 1 326 ? -2.593  -1.347  20.323  1.00 98.45 326 A 1 
ATOM 2524 C CA  . TYR A 1 326 ? -2.867  -2.276  21.410  1.00 98.40 326 A 1 
ATOM 2525 C C   . TYR A 1 326 ? -2.118  -3.589  21.218  1.00 98.19 326 A 1 
ATOM 2526 O O   . TYR A 1 326 ? -1.856  -4.025  20.100  1.00 97.51 326 A 1 
ATOM 2527 C CB  . TYR A 1 326 ? -4.374  -2.510  21.552  1.00 98.37 326 A 1 
ATOM 2528 C CG  . TYR A 1 326 ? -5.127  -1.276  22.000  1.00 98.49 326 A 1 
ATOM 2529 C CD1 . TYR A 1 326 ? -5.195  -0.953  23.370  1.00 97.75 326 A 1 
ATOM 2530 C CD2 . TYR A 1 326 ? -5.744  -0.446  21.048  1.00 97.88 326 A 1 
ATOM 2531 C CE1 . TYR A 1 326 ? -5.891  0.196   23.788  1.00 97.53 326 A 1 
ATOM 2532 C CE2 . TYR A 1 326 ? -6.439  0.703   21.464  1.00 97.66 326 A 1 
ATOM 2533 C CZ  . TYR A 1 326 ? -6.517  1.023   22.834  1.00 98.04 326 A 1 
ATOM 2534 O OH  . TYR A 1 326 ? -7.201  2.124   23.232  1.00 97.32 326 A 1 
ATOM 2535 N N   . THR A 1 327 ? -1.808  -4.249  22.334  1.00 97.93 327 A 1 
ATOM 2536 C CA  . THR A 1 327 ? -1.398  -5.656  22.367  1.00 97.81 327 A 1 
ATOM 2537 C C   . THR A 1 327 ? -2.016  -6.347  23.578  1.00 97.87 327 A 1 
ATOM 2538 O O   . THR A 1 327 ? -2.493  -5.691  24.499  1.00 97.29 327 A 1 
ATOM 2539 C CB  . THR A 1 327 ? 0.133   -5.788  22.351  1.00 97.05 327 A 1 
ATOM 2540 O OG1 . THR A 1 327 ? 0.497   -7.093  21.955  1.00 93.53 327 A 1 
ATOM 2541 C CG2 . THR A 1 327 ? 0.802   -5.500  23.693  1.00 92.35 327 A 1 
ATOM 2542 N N   . GLU A 1 328 ? -1.995  -7.677  23.590  1.00 96.85 328 A 1 
ATOM 2543 C CA  . GLU A 1 328 ? -2.409  -8.463  24.755  1.00 96.55 328 A 1 
ATOM 2544 C C   . GLU A 1 328 ? -1.354  -8.369  25.869  1.00 96.33 328 A 1 
ATOM 2545 O O   . GLU A 1 328 ? -0.190  -8.713  25.651  1.00 95.11 328 A 1 
ATOM 2546 C CB  . GLU A 1 328 ? -2.653  -9.907  24.295  1.00 95.86 328 A 1 
ATOM 2547 C CG  . GLU A 1 328 ? -2.991  -10.888 25.426  1.00 94.41 328 A 1 
ATOM 2548 C CD  . GLU A 1 328 ? -4.225  -10.473 26.225  1.00 95.16 328 A 1 
ATOM 2549 O OE1 . GLU A 1 328 ? -4.097  -10.359 27.461  1.00 89.34 328 A 1 
ATOM 2550 O OE2 . GLU A 1 328 ? -5.294  -10.296 25.605  1.00 90.64 328 A 1 
ATOM 2551 N N   . GLU A 1 329 ? -1.751  -7.965  27.072  1.00 96.97 329 A 1 
ATOM 2552 C CA  . GLU A 1 329 ? -0.882  -7.780  28.250  1.00 96.78 329 A 1 
ATOM 2553 C C   . GLU A 1 329 ? -0.012  -9.016  28.543  1.00 96.49 329 A 1 
ATOM 2554 O O   . GLU A 1 329 ? 1.180   -8.897  28.818  1.00 95.22 329 A 1 
ATOM 2555 C CB  . GLU A 1 329 ? -1.784  -7.441  29.449  1.00 96.47 329 A 1 
ATOM 2556 C CG  . GLU A 1 329 ? -1.101  -7.361  30.835  1.00 93.49 329 A 1 
ATOM 2557 C CD  . GLU A 1 329 ? -0.028  -6.269  30.960  1.00 91.50 329 A 1 
ATOM 2558 O OE1 . GLU A 1 329 ? 0.782   -6.358  31.910  1.00 81.49 329 A 1 
ATOM 2559 O OE2 . GLU A 1 329 ? 0.058   -5.365  30.116  1.00 83.86 329 A 1 
ATOM 2560 N N   . SER A 1 330 ? -0.577  -10.216 28.427  1.00 96.36 330 A 1 
ATOM 2561 C CA  . SER A 1 330 ? 0.142   -11.472 28.678  1.00 95.61 330 A 1 
ATOM 2562 C C   . SER A 1 330 ? 1.156   -11.854 27.587  1.00 95.03 330 A 1 
ATOM 2563 O O   . SER A 1 330 ? 1.991   -12.728 27.813  1.00 92.93 330 A 1 
ATOM 2564 C CB  . SER A 1 330 ? -0.867  -12.604 28.896  1.00 95.02 330 A 1 
ATOM 2565 O OG  . SER A 1 330 ? -1.714  -12.788 27.787  1.00 89.99 330 A 1 
ATOM 2566 N N   . TYR A 1 331 ? 1.102   -11.210 26.412  1.00 94.25 331 A 1 
ATOM 2567 C CA  . TYR A 1 331 ? 1.963   -11.489 25.251  1.00 93.06 331 A 1 
ATOM 2568 C C   . TYR A 1 331 ? 2.852   -10.300 24.872  1.00 93.31 331 A 1 
ATOM 2569 O O   . TYR A 1 331 ? 3.531   -10.347 23.839  1.00 91.72 331 A 1 
ATOM 2570 C CB  . TYR A 1 331 ? 1.104   -11.957 24.069  1.00 91.46 331 A 1 
ATOM 2571 C CG  . TYR A 1 331 ? 0.535   -13.356 24.228  1.00 87.73 331 A 1 
ATOM 2572 C CD1 . TYR A 1 331 ? 1.122   -14.438 23.544  1.00 81.69 331 A 1 
ATOM 2573 C CD2 . TYR A 1 331 ? -0.570  -13.581 25.064  1.00 81.27 331 A 1 
ATOM 2574 C CE1 . TYR A 1 331 ? 0.605   -15.737 23.696  1.00 77.29 331 A 1 
ATOM 2575 C CE2 . TYR A 1 331 ? -1.087  -14.879 25.229  1.00 77.32 331 A 1 
ATOM 2576 C CZ  . TYR A 1 331 ? -0.502  -15.959 24.542  1.00 77.95 331 A 1 
ATOM 2577 O OH  . TYR A 1 331 ? -1.001  -17.212 24.699  1.00 75.31 331 A 1 
ATOM 2578 N N   . LYS A 1 332 ? 2.871   -9.240  25.686  1.00 94.76 332 A 1 
ATOM 2579 C CA  . LYS A 1 332 ? 3.733   -8.080  25.471  1.00 94.85 332 A 1 
ATOM 2580 C C   . LYS A 1 332 ? 5.204   -8.478  25.468  1.00 94.42 332 A 1 
ATOM 2581 O O   . LYS A 1 332 ? 5.646   -9.348  26.225  1.00 93.36 332 A 1 
ATOM 2582 C CB  . LYS A 1 332 ? 3.428   -6.983  26.497  1.00 94.90 332 A 1 
ATOM 2583 C CG  . LYS A 1 332 ? 3.931   -7.308  27.910  1.00 95.22 332 A 1 
ATOM 2584 C CD  . LYS A 1 332 ? 3.361   -6.303  28.904  1.00 94.00 332 A 1 
ATOM 2585 C CE  . LYS A 1 332 ? 3.835   -6.604  30.321  1.00 91.65 332 A 1 
ATOM 2586 N NZ  . LYS A 1 332 ? 3.179   -5.683  31.270  1.00 89.30 332 A 1 
ATOM 2587 N N   . ARG A 1 333 ? 5.986   -7.815  24.628  1.00 94.55 333 A 1 
ATOM 2588 C CA  . ARG A 1 333 ? 7.414   -8.079  24.459  1.00 94.13 333 A 1 
ATOM 2589 C C   . ARG A 1 333 ? 8.214   -6.819  24.740  1.00 94.89 333 A 1 
ATOM 2590 O O   . ARG A 1 333 ? 8.009   -5.795  24.089  1.00 94.52 333 A 1 
ATOM 2591 C CB  . ARG A 1 333 ? 7.694   -8.618  23.060  1.00 92.62 333 A 1 
ATOM 2592 C CG  . ARG A 1 333 ? 7.020   -9.979  22.816  1.00 87.94 333 A 1 
ATOM 2593 C CD  . ARG A 1 333 ? 7.443   -10.516 21.452  1.00 83.17 333 A 1 
ATOM 2594 N NE  . ARG A 1 333 ? 6.857   -11.832 21.154  1.00 73.47 333 A 1 
ATOM 2595 C CZ  . ARG A 1 333 ? 7.332   -12.702 20.281  1.00 67.39 333 A 1 
ATOM 2596 N NH1 . ARG A 1 333 ? 8.389   -12.455 19.559  1.00 60.81 333 A 1 
ATOM 2597 N NH2 . ARG A 1 333 ? 6.750   -13.856 20.105  1.00 58.49 333 A 1 
ATOM 2598 N N   . THR A 1 334 ? 9.138   -6.933  25.686  1.00 94.73 334 A 1 
ATOM 2599 C CA  . THR A 1 334 ? 10.026  -5.838  26.075  1.00 94.92 334 A 1 
ATOM 2600 C C   . THR A 1 334 ? 11.057  -5.561  24.981  1.00 94.08 334 A 1 
ATOM 2601 O O   . THR A 1 334 ? 11.644  -6.495  24.423  1.00 92.66 334 A 1 
ATOM 2602 C CB  . THR A 1 334 ? 10.724  -6.160  27.402  1.00 95.03 334 A 1 
ATOM 2603 O OG1 . THR A 1 334 ? 9.761   -6.552  28.357  1.00 89.23 334 A 1 
ATOM 2604 C CG2 . THR A 1 334 ? 11.467  -4.970  28.001  1.00 86.68 334 A 1 
ATOM 2605 N N   . THR A 1 335 ? 11.280  -4.281  24.701  1.00 94.50 335 A 1 
ATOM 2606 C CA  . THR A 1 335 ? 12.315  -3.828  23.770  1.00 94.30 335 A 1 
ATOM 2607 C C   . THR A 1 335 ? 13.720  -4.172  24.270  1.00 93.39 335 A 1 
ATOM 2608 O O   . THR A 1 335 ? 13.973  -4.292  25.470  1.00 92.57 335 A 1 
ATOM 2609 C CB  . THR A 1 335 ? 12.183  -2.323  23.481  1.00 94.75 335 A 1 
ATOM 2610 O OG1 . THR A 1 335 ? 13.051  -1.985  22.426  1.00 93.72 335 A 1 
ATOM 2611 C CG2 . THR A 1 335 ? 12.521  -1.419  24.668  1.00 92.93 335 A 1 
ATOM 2612 N N   . GLN A 1 336 ? 14.648  -4.348  23.338  1.00 92.53 336 A 1 
ATOM 2613 C CA  . GLN A 1 336 ? 16.090  -4.407  23.595  1.00 90.97 336 A 1 
ATOM 2614 C C   . GLN A 1 336 ? 16.789  -3.104  23.188  1.00 91.62 336 A 1 
ATOM 2615 O O   . GLN A 1 336 ? 18.000  -2.971  23.358  1.00 90.09 336 A 1 
ATOM 2616 C CB  . GLN A 1 336 ? 16.700  -5.619  22.874  1.00 89.84 336 A 1 
ATOM 2617 C CG  . GLN A 1 336 ? 16.106  -6.943  23.373  1.00 85.91 336 A 1 
ATOM 2618 C CD  . GLN A 1 336 ? 16.715  -8.174  22.708  1.00 80.95 336 A 1 
ATOM 2619 O OE1 . GLN A 1 336 ? 17.586  -8.136  21.857  1.00 75.21 336 A 1 
ATOM 2620 N NE2 . GLN A 1 336 ? 16.265  -9.352  23.089  1.00 73.61 336 A 1 
ATOM 2621 N N   . HIS A 1 337 ? 16.042  -2.156  22.632  1.00 92.01 337 A 1 
ATOM 2622 C CA  . HIS A 1 337 ? 16.534  -0.816  22.328  1.00 92.00 337 A 1 
ATOM 2623 C C   . HIS A 1 337 ? 16.598  0.038   23.602  1.00 94.23 337 A 1 
ATOM 2624 O O   . HIS A 1 337 ? 15.926  -0.271  24.590  1.00 93.80 337 A 1 
ATOM 2625 C CB  . HIS A 1 337 ? 15.643  -0.163  21.258  1.00 89.84 337 A 1 
ATOM 2626 C CG  . HIS A 1 337 ? 15.556  -0.908  19.952  1.00 88.29 337 A 1 
ATOM 2627 N ND1 . HIS A 1 337 ? 14.520  -0.789  19.049  1.00 78.75 337 A 1 
ATOM 2628 C CD2 . HIS A 1 337 ? 16.463  -1.777  19.401  1.00 78.97 337 A 1 
ATOM 2629 C CE1 . HIS A 1 337 ? 14.792  -1.564  17.996  1.00 80.35 337 A 1 
ATOM 2630 N NE2 . HIS A 1 337 ? 15.971  -2.191  18.164  1.00 81.24 337 A 1 
ATOM 2631 N N   . PRO A 1 338 ? 17.393  1.122   23.601  1.00 93.52 338 A 1 
ATOM 2632 C CA  . PRO A 1 338 ? 17.362  2.097   24.686  1.00 94.56 338 A 1 
ATOM 2633 C C   . PRO A 1 338 ? 15.942  2.629   24.909  1.00 95.79 338 A 1 
ATOM 2634 O O   . PRO A 1 338 ? 15.215  2.892   23.950  1.00 95.24 338 A 1 
ATOM 2635 C CB  . PRO A 1 338 ? 18.326  3.214   24.274  1.00 94.19 338 A 1 
ATOM 2636 C CG  . PRO A 1 338 ? 19.281  2.520   23.301  1.00 92.38 338 A 1 
ATOM 2637 C CD  . PRO A 1 338 ? 18.376  1.512   22.596  1.00 94.05 338 A 1 
ATOM 2638 N N   . LEU A 1 339 ? 15.572  2.806   26.174  1.00 95.33 339 A 1 
ATOM 2639 C CA  . LEU A 1 339 ? 14.309  3.450   26.522  1.00 95.73 339 A 1 
ATOM 2640 C C   . LEU A 1 339 ? 14.383  4.939   26.186  1.00 95.74 339 A 1 
ATOM 2641 O O   . LEU A 1 339 ? 15.369  5.610   26.510  1.00 94.24 339 A 1 
ATOM 2642 C CB  . LEU A 1 339 ? 13.967  3.205   28.000  1.00 95.40 339 A 1 
ATOM 2643 C CG  . LEU A 1 339 ? 13.766  1.720   28.361  1.00 94.61 339 A 1 
ATOM 2644 C CD1 . LEU A 1 339 ? 13.504  1.581   29.854  1.00 91.97 339 A 1 
ATOM 2645 C CD2 . LEU A 1 339 ? 12.598  1.083   27.600  1.00 93.36 339 A 1 
ATOM 2646 N N   . LEU A 1 340 ? 13.349  5.429   25.510  1.00 95.03 340 A 1 
ATOM 2647 C CA  . LEU A 1 340 ? 13.311  6.786   24.989  1.00 94.60 340 A 1 
ATOM 2648 C C   . LEU A 1 340 ? 12.629  7.735   25.984  1.00 94.94 340 A 1 
ATOM 2649 O O   . LEU A 1 340 ? 11.615  7.374   26.594  1.00 94.35 340 A 1 
ATOM 2650 C CB  . LEU A 1 340 ? 12.629  6.796   23.613  1.00 94.22 340 A 1 
ATOM 2651 C CG  . LEU A 1 340 ? 13.350  5.975   22.522  1.00 93.75 340 A 1 
ATOM 2652 C CD1 . LEU A 1 340 ? 12.538  6.025   21.229  1.00 90.32 340 A 1 
ATOM 2653 C CD2 . LEU A 1 340 ? 14.757  6.498   22.224  1.00 91.09 340 A 1 
ATOM 2654 N N   . PRO A 1 341 ? 13.157  8.965   26.144  1.00 95.20 341 A 1 
ATOM 2655 C CA  . PRO A 1 341 ? 12.465  10.005  26.890  1.00 93.94 341 A 1 
ATOM 2656 C C   . PRO A 1 341 ? 11.251  10.511  26.095  1.00 93.99 341 A 1 
ATOM 2657 O O   . PRO A 1 341 ? 11.292  10.600  24.870  1.00 91.69 341 A 1 
ATOM 2658 C CB  . PRO A 1 341 ? 13.516  11.100  27.104  1.00 92.84 341 A 1 
ATOM 2659 C CG  . PRO A 1 341 ? 14.395  10.989  25.854  1.00 92.37 341 A 1 
ATOM 2660 C CD  . PRO A 1 341 ? 14.385  9.494   25.544  1.00 94.85 341 A 1 
ATOM 2661 N N   . GLY A 1 342 ? 10.189  10.888  26.785  1.00 93.90 342 A 1 
ATOM 2662 C CA  . GLY A 1 342 ? 8.987   11.443  26.164  1.00 94.40 342 A 1 
ATOM 2663 C C   . GLY A 1 342 ? 7.950   11.849  27.203  1.00 95.93 342 A 1 
ATOM 2664 O O   . GLY A 1 342 ? 8.145   11.641  28.403  1.00 94.62 342 A 1 
ATOM 2665 N N   . ALA A 1 343 ? 6.830   12.412  26.738  1.00 96.26 343 A 1 
ATOM 2666 C CA  . ALA A 1 343 ? 5.708   12.784  27.602  1.00 96.52 343 A 1 
ATOM 2667 C C   . ALA A 1 343 ? 5.079   11.575  28.326  1.00 97.17 343 A 1 
ATOM 2668 O O   . ALA A 1 343 ? 4.479   11.729  29.388  1.00 95.83 343 A 1 
ATOM 2669 C CB  . ALA A 1 343 ? 4.684   13.513  26.736  1.00 95.78 343 A 1 
ATOM 2670 N N   . ILE A 1 344 ? 5.256   10.376  27.778  1.00 97.20 344 A 1 
ATOM 2671 C CA  . ILE A 1 344 ? 4.970   9.098   28.433  1.00 97.38 344 A 1 
ATOM 2672 C C   . ILE A 1 344 ? 6.320   8.459   28.781  1.00 97.49 344 A 1 
ATOM 2673 O O   . ILE A 1 344 ? 7.131   8.194   27.892  1.00 96.63 344 A 1 
ATOM 2674 C CB  . ILE A 1 344 ? 4.099   8.195   27.531  1.00 97.40 344 A 1 
ATOM 2675 C CG1 . ILE A 1 344 ? 2.778   8.907   27.138  1.00 96.64 344 A 1 
ATOM 2676 C CG2 . ILE A 1 344 ? 3.813   6.860   28.240  1.00 96.14 344 A 1 
ATOM 2677 C CD1 . ILE A 1 344 ? 1.947   8.153   26.091  1.00 94.81 344 A 1 
ATOM 2678 N N   . ALA A 1 345 ? 6.583   8.249   30.075  1.00 97.08 345 A 1 
ATOM 2679 C CA  . ALA A 1 345 ? 7.832   7.644   30.530  1.00 96.87 345 A 1 
ATOM 2680 C C   . ALA A 1 345 ? 8.001   6.234   29.943  1.00 97.15 345 A 1 
ATOM 2681 O O   . ALA A 1 345 ? 7.060   5.441   29.971  1.00 95.85 345 A 1 
ATOM 2682 C CB  . ALA A 1 345 ? 7.849   7.622   32.062  1.00 95.84 345 A 1 
ATOM 2683 N N   . GLU A 1 346 ? 9.209   5.933   29.420  1.00 96.84 346 A 1 
ATOM 2684 C CA  . GLU A 1 346 ? 9.554   4.609   28.879  1.00 96.93 346 A 1 
ATOM 2685 C C   . GLU A 1 346 ? 8.540   4.079   27.844  1.00 97.44 346 A 1 
ATOM 2686 O O   . GLU A 1 346 ? 8.272   2.882   27.762  1.00 96.23 346 A 1 
ATOM 2687 C CB  . GLU A 1 346 ? 9.800   3.617   30.033  1.00 95.89 346 A 1 
ATOM 2688 C CG  . GLU A 1 346 ? 10.876  4.096   31.020  1.00 93.34 346 A 1 
ATOM 2689 C CD  . GLU A 1 346 ? 11.153  3.095   32.157  1.00 91.81 346 A 1 
ATOM 2690 O OE1 . GLU A 1 346 ? 12.162  3.314   32.869  1.00 83.23 346 A 1 
ATOM 2691 O OE2 . GLU A 1 346 ? 10.385  2.121   32.329  1.00 85.18 346 A 1 
ATOM 2692 N N   . PHE A 1 347 ? 7.954   4.978   27.042  1.00 97.31 347 A 1 
ATOM 2693 C CA  . PHE A 1 347 ? 6.823   4.647   26.163  1.00 97.52 347 A 1 
ATOM 2694 C C   . PHE A 1 347 ? 7.129   3.506   25.186  1.00 97.85 347 A 1 
ATOM 2695 O O   . PHE A 1 347 ? 6.246   2.709   24.875  1.00 97.20 347 A 1 
ATOM 2696 C CB  . PHE A 1 347 ? 6.374   5.906   25.413  1.00 97.26 347 A 1 
ATOM 2697 C CG  . PHE A 1 347 ? 7.350   6.415   24.370  1.00 97.83 347 A 1 
ATOM 2698 C CD1 . PHE A 1 347 ? 8.333   7.361   24.713  1.00 96.79 347 A 1 
ATOM 2699 C CD2 . PHE A 1 347 ? 7.280   5.936   23.052  1.00 97.26 347 A 1 
ATOM 2700 C CE1 . PHE A 1 347 ? 9.236   7.821   23.745  1.00 96.30 347 A 1 
ATOM 2701 C CE2 . PHE A 1 347 ? 8.185   6.395   22.085  1.00 96.07 347 A 1 
ATOM 2702 C CZ  . PHE A 1 347 ? 9.165   7.340   22.429  1.00 96.55 347 A 1 
ATOM 2703 N N   . ASN A 1 348 ? 8.386   3.372   24.738  1.00 97.54 348 A 1 
ATOM 2704 C CA  . ASN A 1 348 ? 8.812   2.324   23.812  1.00 97.32 348 A 1 
ATOM 2705 C C   . ASN A 1 348 ? 9.133   0.980   24.492  1.00 97.13 348 A 1 
ATOM 2706 O O   . ASN A 1 348 ? 9.575   0.052   23.818  1.00 96.30 348 A 1 
ATOM 2707 C CB  . ASN A 1 348 ? 9.968   2.847   22.941  1.00 97.06 348 A 1 
ATOM 2708 C CG  . ASN A 1 348 ? 11.299  2.899   23.658  1.00 97.23 348 A 1 
ATOM 2709 O OD1 . ASN A 1 348 ? 11.413  3.393   24.769  1.00 92.45 348 A 1 
ATOM 2710 N ND2 . ASN A 1 348 ? 12.342  2.410   23.034  1.00 93.27 348 A 1 
ATOM 2711 N N   . LEU A 1 349 ? 8.889   0.829   25.800  1.00 97.75 349 A 1 
ATOM 2712 C CA  . LEU A 1 349 ? 9.236   -0.382  26.561  1.00 97.58 349 A 1 
ATOM 2713 C C   . LEU A 1 349 ? 8.695   -1.672  25.922  1.00 97.24 349 A 1 
ATOM 2714 O O   . LEU A 1 349 ? 9.348   -2.708  25.987  1.00 96.38 349 A 1 
ATOM 2715 C CB  . LEU A 1 349 ? 8.722   -0.212  28.002  1.00 97.53 349 A 1 
ATOM 2716 C CG  . LEU A 1 349 ? 8.980   -1.408  28.938  1.00 96.76 349 A 1 
ATOM 2717 C CD1 . LEU A 1 349 ? 10.467  -1.731  29.087  1.00 93.46 349 A 1 
ATOM 2718 C CD2 . LEU A 1 349 ? 8.432   -1.105  30.332  1.00 93.81 349 A 1 
ATOM 2719 N N   . TYR A 1 350 ? 7.527   -1.619  25.286  1.00 97.46 350 A 1 
ATOM 2720 C CA  . TYR A 1 350 ? 6.872   -2.785  24.677  1.00 97.25 350 A 1 
ATOM 2721 C C   . TYR A 1 350 ? 6.755   -2.706  23.146  1.00 96.75 350 A 1 
ATOM 2722 O O   . TYR A 1 350 ? 5.926   -3.386  22.548  1.00 95.93 350 A 1 
ATOM 2723 C CB  . TYR A 1 350 ? 5.535   -3.044  25.379  1.00 97.47 350 A 1 
ATOM 2724 C CG  . TYR A 1 350 ? 5.648   -3.256  26.876  1.00 97.50 350 A 1 
ATOM 2725 C CD1 . TYR A 1 350 ? 6.442   -4.304  27.388  1.00 96.44 350 A 1 
ATOM 2726 C CD2 . TYR A 1 350 ? 4.974   -2.397  27.762  1.00 96.54 350 A 1 
ATOM 2727 C CE1 . TYR A 1 350 ? 6.560   -4.497  28.777  1.00 96.07 350 A 1 
ATOM 2728 C CE2 . TYR A 1 350 ? 5.085   -2.588  29.153  1.00 96.15 350 A 1 
ATOM 2729 C CZ  . TYR A 1 350 ? 5.879   -3.636  29.662  1.00 96.24 350 A 1 
ATOM 2730 O OH  . TYR A 1 350 ? 5.987   -3.822  31.006  1.00 95.07 350 A 1 
ATOM 2731 N N   . GLU A 1 351 ? 7.605   -1.930  22.478  1.00 96.25 351 A 1 
ATOM 2732 C CA  . GLU A 1 351 ? 7.551   -1.716  21.021  1.00 95.65 351 A 1 
ATOM 2733 C C   . GLU A 1 351 ? 7.853   -2.971  20.188  1.00 94.66 351 A 1 
ATOM 2734 O O   . GLU A 1 351 ? 7.562   -3.013  18.996  1.00 93.63 351 A 1 
ATOM 2735 C CB  . GLU A 1 351 ? 8.497   -0.567  20.644  1.00 95.29 351 A 1 
ATOM 2736 C CG  . GLU A 1 351 ? 9.979   -0.963  20.698  1.00 94.93 351 A 1 
ATOM 2737 C CD  . GLU A 1 351 ? 10.910  0.198   20.351  1.00 95.32 351 A 1 
ATOM 2738 O OE1 . GLU A 1 351 ? 12.038  0.190   20.882  1.00 93.08 351 A 1 
ATOM 2739 O OE2 . GLU A 1 351 ? 10.508  1.062   19.539  1.00 93.66 351 A 1 
ATOM 2740 N N   . PHE A 1 352 ? 8.414   -4.023  20.811  1.00 94.49 352 A 1 
ATOM 2741 C CA  . PHE A 1 352 ? 8.631   -5.316  20.161  1.00 93.29 352 A 1 
ATOM 2742 C C   . PHE A 1 352 ? 7.359   -6.176  20.100  1.00 92.48 352 A 1 
ATOM 2743 O O   . PHE A 1 352 ? 7.355   -7.239  19.478  1.00 91.31 352 A 1 
ATOM 2744 C CB  . PHE A 1 352 ? 9.808   -6.043  20.825  1.00 92.60 352 A 1 
ATOM 2745 C CG  . PHE A 1 352 ? 11.203  -5.536  20.482  1.00 91.91 352 A 1 
ATOM 2746 C CD1 . PHE A 1 352 ? 11.429  -4.362  19.743  1.00 89.29 352 A 1 
ATOM 2747 C CD2 . PHE A 1 352 ? 12.314  -6.301  20.900  1.00 89.35 352 A 1 
ATOM 2748 C CE1 . PHE A 1 352 ? 12.736  -3.949  19.426  1.00 88.53 352 A 1 
ATOM 2749 C CE2 . PHE A 1 352 ? 13.620  -5.892  20.582  1.00 88.31 352 A 1 
ATOM 2750 C CZ  . PHE A 1 352 ? 13.833  -4.716  19.848  1.00 89.29 352 A 1 
ATOM 2751 N N   . SER A 1 353 ? 6.275   -5.722  20.700  1.00 94.99 353 A 1 
ATOM 2752 C CA  . SER A 1 353 ? 4.967   -6.360  20.589  1.00 95.15 353 A 1 
ATOM 2753 C C   . SER A 1 353 ? 4.348   -6.116  19.211  1.00 94.78 353 A 1 
ATOM 2754 O O   . SER A 1 353 ? 4.636   -5.123  18.544  1.00 94.33 353 A 1 
ATOM 2755 C CB  . SER A 1 353 ? 4.036   -5.866  21.690  1.00 95.60 353 A 1 
ATOM 2756 O OG  . SER A 1 353 ? 4.684   -5.945  22.947  1.00 94.62 353 A 1 
ATOM 2757 N N   . ARG A 1 354 ? 3.480   -7.037  18.773  1.00 94.65 354 A 1 
ATOM 2758 C CA  . ARG A 1 354 ? 2.675   -6.892  17.554  1.00 94.87 354 A 1 
ATOM 2759 C C   . ARG A 1 354 ? 1.368   -6.187  17.875  1.00 95.85 354 A 1 
ATOM 2760 O O   . ARG A 1 354 ? 0.770   -6.474  18.913  1.00 95.82 354 A 1 
ATOM 2761 C CB  . ARG A 1 354 ? 2.391   -8.256  16.931  1.00 93.22 354 A 1 
ATOM 2762 C CG  . ARG A 1 354 ? 3.657   -8.948  16.423  1.00 90.53 354 A 1 
ATOM 2763 C CD  . ARG A 1 354 ? 3.368   -10.401 16.045  1.00 89.16 354 A 1 
ATOM 2764 N NE  . ARG A 1 354 ? 2.474   -10.524 14.880  1.00 85.27 354 A 1 
ATOM 2765 C CZ  . ARG A 1 354 ? 1.846   -11.617 14.486  1.00 85.89 354 A 1 
ATOM 2766 N NH1 . ARG A 1 354 ? 1.916   -12.740 15.131  1.00 79.34 354 A 1 
ATOM 2767 N NH2 . ARG A 1 354 ? 1.126   -11.601 13.408  1.00 77.95 354 A 1 
ATOM 2768 N N   . ALA A 1 355 ? 0.905   -5.346  16.960  1.00 96.11 355 A 1 
ATOM 2769 C CA  . ALA A 1 355 ? -0.374  -4.667  17.121  1.00 96.72 355 A 1 
ATOM 2770 C C   . ALA A 1 355 ? -1.557  -5.633  16.947  1.00 96.58 355 A 1 
ATOM 2771 O O   . ALA A 1 355 ? -1.545  -6.525  16.091  1.00 95.85 355 A 1 
ATOM 2772 C CB  . ALA A 1 355 ? -0.446  -3.480  16.155  1.00 96.85 355 A 1 
ATOM 2773 N N   . MET A 1 356 ? -2.589  -5.421  17.768  1.00 97.42 356 A 1 
ATOM 2774 C CA  . MET A 1 356 ? -3.867  -6.130  17.768  1.00 97.59 356 A 1 
ATOM 2775 C C   . MET A 1 356 ? -5.018  -5.121  17.733  1.00 97.87 356 A 1 
ATOM 2776 O O   . MET A 1 356 ? -4.817  -3.951  18.054  1.00 97.51 356 A 1 
ATOM 2777 C CB  . MET A 1 356 ? -3.977  -7.006  19.026  1.00 97.06 356 A 1 
ATOM 2778 C CG  . MET A 1 356 ? -2.878  -8.068  19.106  1.00 95.41 356 A 1 
ATOM 2779 S SD  . MET A 1 356 ? -2.922  -9.152  20.555  1.00 94.70 356 A 1 
ATOM 2780 C CE  . MET A 1 356 ? -4.509  -10.003 20.289  1.00 88.05 356 A 1 
ATOM 2781 N N   . ARG A 1 357 ? -6.222  -5.583  17.386  1.00 97.55 357 A 1 
ATOM 2782 C CA  . ARG A 1 357 ? -7.422  -4.799  17.680  1.00 97.52 357 A 1 
ATOM 2783 C C   . ARG A 1 357 ? -7.692  -4.848  19.177  1.00 97.70 357 A 1 
ATOM 2784 O O   . ARG A 1 357 ? -7.486  -5.895  19.804  1.00 97.28 357 A 1 
ATOM 2785 C CB  . ARG A 1 357 ? -8.635  -5.325  16.909  1.00 96.68 357 A 1 
ATOM 2786 C CG  . ARG A 1 357 ? -8.479  -5.150  15.393  1.00 93.46 357 A 1 
ATOM 2787 C CD  . ARG A 1 357 ? -9.715  -5.720  14.703  1.00 91.10 357 A 1 
ATOM 2788 N NE  . ARG A 1 357 ? -9.663  -5.517  13.246  1.00 82.59 357 A 1 
ATOM 2789 C CZ  . ARG A 1 357 ? -10.451 -6.111  12.367  1.00 79.64 357 A 1 
ATOM 2790 N NH1 . ARG A 1 357 ? -11.335 -6.994  12.718  1.00 71.48 357 A 1 
ATOM 2791 N NH2 . ARG A 1 357 ? -10.371 -5.824  11.104  1.00 67.34 357 A 1 
ATOM 2792 N N   . GLN A 1 358 ? -8.180  -3.751  19.736  1.00 97.75 358 A 1 
ATOM 2793 C CA  . GLN A 1 358 ? -8.517  -3.685  21.160  1.00 97.84 358 A 1 
ATOM 2794 C C   . GLN A 1 358 ? -9.519  -4.784  21.553  1.00 97.71 358 A 1 
ATOM 2795 O O   . GLN A 1 358 ? -9.322  -5.463  22.558  1.00 97.02 358 A 1 
ATOM 2796 C CB  . GLN A 1 358 ? -9.071  -2.290  21.479  1.00 97.77 358 A 1 
ATOM 2797 C CG  . GLN A 1 358 ? -9.227  -2.078  22.991  1.00 95.81 358 A 1 
ATOM 2798 C CD  . GLN A 1 358 ? -9.876  -0.741  23.342  1.00 94.45 358 A 1 
ATOM 2799 O OE1 . GLN A 1 358 ? -10.528 -0.103  22.548  1.00 84.20 358 A 1 
ATOM 2800 N NE2 . GLN A 1 358 ? -9.754  -0.281  24.564  1.00 84.40 358 A 1 
ATOM 2801 N N   . GLN A 1 359 ? -10.531 -5.019  20.712  1.00 97.52 359 A 1 
ATOM 2802 C CA  . GLN A 1 359 ? -11.559 -6.046  20.911  1.00 96.75 359 A 1 
ATOM 2803 C C   . GLN A 1 359 ? -11.025 -7.492  20.889  1.00 96.96 359 A 1 
ATOM 2804 O O   . GLN A 1 359 ? -11.669 -8.386  21.426  1.00 96.01 359 A 1 
ATOM 2805 C CB  . GLN A 1 359 ? -12.660 -5.868  19.846  1.00 95.29 359 A 1 
ATOM 2806 C CG  . GLN A 1 359 ? -12.178 -6.219  18.424  1.00 91.13 359 A 1 
ATOM 2807 C CD  . GLN A 1 359 ? -13.249 -6.097  17.350  1.00 88.38 359 A 1 
ATOM 2808 O OE1 . GLN A 1 359 ? -14.277 -5.458  17.500  1.00 81.36 359 A 1 
ATOM 2809 N NE2 . GLN A 1 359 ? -13.045 -6.717  16.210  1.00 79.12 359 A 1 
ATOM 2810 N N   . ASP A 1 360 ? -9.869  -7.732  20.260  1.00 96.30 360 A 1 
ATOM 2811 C CA  . ASP A 1 360 ? -9.252  -9.059  20.164  1.00 95.99 360 A 1 
ATOM 2812 C C   . ASP A 1 360 ? -8.310  -9.346  21.351  1.00 96.34 360 A 1 
ATOM 2813 O O   . ASP A 1 360 ? -7.767  -10.451 21.473  1.00 95.20 360 A 1 
ATOM 2814 C CB  . ASP A 1 360 ? -8.514  -9.200  18.814  1.00 95.46 360 A 1 
ATOM 2815 C CG  . ASP A 1 360 ? -9.409  -9.139  17.565  1.00 94.39 360 A 1 
ATOM 2816 O OD1 . ASP A 1 360 ? -10.581 -9.572  17.633  1.00 91.26 360 A 1 
ATOM 2817 O OD2 . ASP A 1 360 ? -8.891  -8.718  16.503  1.00 90.90 360 A 1 
ATOM 2818 N N   . CYS A 1 361 ? -8.105  -8.363  22.243  1.00 96.41 361 A 1 
ATOM 2819 C CA  . CYS A 1 361 ? -7.358  -8.492  23.489  1.00 96.73 361 A 1 
ATOM 2820 C C   . CYS A 1 361 ? -8.296  -8.858  24.653  1.00 96.78 361 A 1 
ATOM 2821 O O   . CYS A 1 361 ? -9.384  -8.308  24.789  1.00 96.02 361 A 1 
ATOM 2822 C CB  . CYS A 1 361 ? -6.616  -7.181  23.787  1.00 96.78 361 A 1 
ATOM 2823 S SG  . CYS A 1 361 ? -5.441  -6.751  22.464  1.00 96.16 361 A 1 
ATOM 2824 N N   . GLN A 1 362 ? -7.838  -9.740  25.544  1.00 97.34 362 A 1 
ATOM 2825 C CA  . GLN A 1 362 ? -8.514  -9.993  26.825  1.00 97.24 362 A 1 
ATOM 2826 C C   . GLN A 1 362 ? -8.196  -8.887  27.834  1.00 97.75 362 A 1 
ATOM 2827 O O   . GLN A 1 362 ? -9.081  -8.402  28.532  1.00 97.04 362 A 1 
ATOM 2828 C CB  . GLN A 1 362 ? -8.087  -11.353 27.398  1.00 96.30 362 A 1 
ATOM 2829 C CG  . GLN A 1 362 ? -8.526  -12.525 26.517  1.00 88.71 362 A 1 
ATOM 2830 C CD  . GLN A 1 362 ? -8.136  -13.887 27.080  1.00 81.15 362 A 1 
ATOM 2831 O OE1 . GLN A 1 362 ? -7.303  -14.061 27.955  1.00 72.38 362 A 1 
ATOM 2832 N NE2 . GLN A 1 362 ? -8.728  -14.949 26.575  1.00 69.11 362 A 1 
ATOM 2833 N N   . VAL A 1 363 ? -6.915  -8.490  27.892  1.00 97.50 363 A 1 
ATOM 2834 C CA  . VAL A 1 363 ? -6.427  -7.353  28.677  1.00 97.93 363 A 1 
ATOM 2835 C C   . VAL A 1 363 ? -5.613  -6.463  27.739  1.00 98.09 363 A 1 
ATOM 2836 O O   . VAL A 1 363 ? -4.424  -6.722  27.534  1.00 97.40 363 A 1 
ATOM 2837 C CB  . VAL A 1 363 ? -5.613  -7.813  29.905  1.00 97.68 363 A 1 
ATOM 2838 C CG1 . VAL A 1 363 ? -5.224  -6.607  30.768  1.00 96.32 363 A 1 
ATOM 2839 C CG2 . VAL A 1 363 ? -6.410  -8.780  30.791  1.00 95.95 363 A 1 
ATOM 2840 N N   . PRO A 1 364 ? -6.233  -5.451  27.101  1.00 98.26 364 A 1 
ATOM 2841 C CA  . PRO A 1 364 ? -5.545  -4.596  26.146  1.00 98.32 364 A 1 
ATOM 2842 C C   . PRO A 1 364 ? -4.501  -3.719  26.843  1.00 98.38 364 A 1 
ATOM 2843 O O   . PRO A 1 364 ? -4.810  -2.991  27.784  1.00 97.85 364 A 1 
ATOM 2844 C CB  . PRO A 1 364 ? -6.642  -3.769  25.468  1.00 97.86 364 A 1 
ATOM 2845 C CG  . PRO A 1 364 ? -7.751  -3.714  26.516  1.00 96.06 364 A 1 
ATOM 2846 C CD  . PRO A 1 364 ? -7.634  -5.066  27.213  1.00 97.90 364 A 1 
ATOM 2847 N N   . LEU A 1 365 ? -3.269  -3.753  26.346  1.00 98.29 365 A 1 
ATOM 2848 C CA  . LEU A 1 365 ? -2.172  -2.881  26.744  1.00 98.33 365 A 1 
ATOM 2849 C C   . LEU A 1 365 ? -1.832  -1.940  25.586  1.00 98.44 365 A 1 
ATOM 2850 O O   . LEU A 1 365 ? -1.599  -2.403  24.467  1.00 98.05 365 A 1 
ATOM 2851 C CB  . LEU A 1 365 ? -0.963  -3.745  27.141  1.00 97.99 365 A 1 
ATOM 2852 C CG  . LEU A 1 365 ? 0.293   -2.932  27.506  1.00 96.94 365 A 1 
ATOM 2853 C CD1 . LEU A 1 365 ? 0.128   -2.194  28.832  1.00 93.28 365 A 1 
ATOM 2854 C CD2 . LEU A 1 365 ? 1.500   -3.853  27.606  1.00 93.48 365 A 1 
ATOM 2855 N N   . ARG A 1 366 ? -1.739  -0.638  25.860  1.00 98.47 366 A 1 
ATOM 2856 C CA  . ARG A 1 366 ? -1.234  0.343   24.888  1.00 98.55 366 A 1 
ATOM 2857 C C   . ARG A 1 366 ? 0.274   0.191   24.723  1.00 98.52 366 A 1 
ATOM 2858 O O   . ARG A 1 366 ? 1.011   0.126   25.704  1.00 98.09 366 A 1 
ATOM 2859 C CB  . ARG A 1 366 ? -1.589  1.782   25.281  1.00 98.42 366 A 1 
ATOM 2860 C CG  . ARG A 1 366 ? -3.097  2.036   25.195  1.00 97.98 366 A 1 
ATOM 2861 C CD  . ARG A 1 366 ? -3.455  3.503   25.417  1.00 97.77 366 A 1 
ATOM 2862 N NE  . ARG A 1 366 ? -4.915  3.641   25.439  1.00 96.90 366 A 1 
ATOM 2863 C CZ  . ARG A 1 366 ? -5.664  4.724   25.328  1.00 97.28 366 A 1 
ATOM 2864 N NH1 . ARG A 1 366 ? -5.219  5.943   25.204  1.00 93.62 366 A 1 
ATOM 2865 N NH2 . ARG A 1 366 ? -6.943  4.581   25.346  1.00 93.95 366 A 1 
ATOM 2866 N N   . ILE A 1 367 ? 0.712   0.167   23.472  1.00 98.54 367 A 1 
ATOM 2867 C CA  . ILE A 1 367 ? 2.117   0.080   23.072  1.00 98.52 367 A 1 
ATOM 2868 C C   . ILE A 1 367 ? 2.457   1.224   22.124  1.00 98.59 367 A 1 
ATOM 2869 O O   . ILE A 1 367 ? 1.612   1.660   21.344  1.00 98.39 367 A 1 
ATOM 2870 C CB  . ILE A 1 367 ? 2.449   -1.294  22.455  1.00 98.26 367 A 1 
ATOM 2871 C CG1 . ILE A 1 367 ? 1.578   -1.622  21.220  1.00 97.69 367 A 1 
ATOM 2872 C CG2 . ILE A 1 367 ? 2.325   -2.381  23.535  1.00 97.07 367 A 1 
ATOM 2873 C CD1 . ILE A 1 367 ? 2.025   -2.862  20.438  1.00 96.30 367 A 1 
ATOM 2874 N N   . PHE A 1 368 ? 3.704   1.677   22.175  1.00 98.57 368 A 1 
ATOM 2875 C CA  . PHE A 1 368 ? 4.185   2.804   21.386  1.00 98.59 368 A 1 
ATOM 2876 C C   . PHE A 1 368 ? 5.565   2.498   20.817  1.00 98.44 368 A 1 
ATOM 2877 O O   . PHE A 1 368 ? 6.346   1.772   21.430  1.00 97.93 368 A 1 
ATOM 2878 C CB  . PHE A 1 368 ? 4.220   4.075   22.244  1.00 98.60 368 A 1 
ATOM 2879 C CG  . PHE A 1 368 ? 2.929   4.375   22.979  1.00 98.66 368 A 1 
ATOM 2880 C CD1 . PHE A 1 368 ? 1.915   5.117   22.352  1.00 98.12 368 A 1 
ATOM 2881 C CD2 . PHE A 1 368 ? 2.729   3.879   24.280  1.00 98.21 368 A 1 
ATOM 2882 C CE1 . PHE A 1 368 ? 0.702   5.355   23.020  1.00 97.91 368 A 1 
ATOM 2883 C CE2 . PHE A 1 368 ? 1.513   4.113   24.946  1.00 97.94 368 A 1 
ATOM 2884 C CZ  . PHE A 1 368 ? 0.498   4.849   24.317  1.00 98.06 368 A 1 
ATOM 2885 N N   . SER A 1 369 ? 5.869   3.083   19.663  1.00 98.07 369 A 1 
ATOM 2886 C CA  . SER A 1 369 ? 7.210   3.097   19.081  1.00 97.83 369 A 1 
ATOM 2887 C C   . SER A 1 369 ? 7.471   4.448   18.435  1.00 97.94 369 A 1 
ATOM 2888 O O   . SER A 1 369 ? 6.547   5.112   17.966  1.00 97.46 369 A 1 
ATOM 2889 C CB  . SER A 1 369 ? 7.375   1.963   18.067  1.00 97.13 369 A 1 
ATOM 2890 O OG  . SER A 1 369 ? 8.714   1.882   17.613  1.00 93.55 369 A 1 
ATOM 2891 N N   . HIS A 1 370 ? 8.732   4.842   18.406  1.00 97.30 370 A 1 
ATOM 2892 C CA  . HIS A 1 370 ? 9.191   6.057   17.752  1.00 97.18 370 A 1 
ATOM 2893 C C   . HIS A 1 370 ? 10.516  5.804   17.042  1.00 96.44 370 A 1 
ATOM 2894 O O   . HIS A 1 370 ? 11.368  5.066   17.539  1.00 94.71 370 A 1 
ATOM 2895 C CB  . HIS A 1 370 ? 9.316   7.182   18.778  1.00 96.69 370 A 1 
ATOM 2896 C CG  . HIS A 1 370 ? 10.076  8.378   18.266  1.00 95.92 370 A 1 
ATOM 2897 N ND1 . HIS A 1 370 ? 11.358  8.733   18.644  1.00 82.97 370 A 1 
ATOM 2898 C CD2 . HIS A 1 370 ? 9.668   9.249   17.298  1.00 84.77 370 A 1 
ATOM 2899 C CE1 . HIS A 1 370 ? 11.705  9.810   17.923  1.00 87.49 370 A 1 
ATOM 2900 N NE2 . HIS A 1 370 ? 10.708  10.151  17.090  1.00 88.61 370 A 1 
ATOM 2901 N N   . ILE A 1 371 ? 10.691  6.465   15.907  1.00 95.11 371 A 1 
ATOM 2902 C CA  . ILE A 1 371 ? 11.956  6.486   15.190  1.00 93.85 371 A 1 
ATOM 2903 C C   . ILE A 1 371 ? 12.221  7.877   14.616  1.00 93.09 371 A 1 
ATOM 2904 O O   . ILE A 1 371 ? 11.344  8.495   14.018  1.00 91.86 371 A 1 
ATOM 2905 C CB  . ILE A 1 371 ? 11.986  5.361   14.137  1.00 92.01 371 A 1 
ATOM 2906 C CG1 . ILE A 1 371 ? 13.423  5.162   13.613  1.00 86.16 371 A 1 
ATOM 2907 C CG2 . ILE A 1 371 ? 10.985  5.599   12.993  1.00 84.78 371 A 1 
ATOM 2908 C CD1 . ILE A 1 371 ? 13.599  3.869   12.820  1.00 79.89 371 A 1 
ATOM 2909 N N   . GLU A 1 372 ? 13.446  8.354   14.781  1.00 90.78 372 A 1 
ATOM 2910 C CA  . GLU A 1 372 ? 13.922  9.583   14.144  1.00 89.51 372 A 1 
ATOM 2911 C C   . GLU A 1 372 ? 13.946  9.443   12.612  1.00 88.50 372 A 1 
ATOM 2912 O O   . GLU A 1 372 ? 13.990  8.318   12.098  1.00 86.04 372 A 1 
ATOM 2913 C CB  . GLU A 1 372 ? 15.326  9.926   14.659  1.00 88.30 372 A 1 
ATOM 2914 C CG  . GLU A 1 372 ? 15.340  10.303  16.150  1.00 81.23 372 A 1 
ATOM 2915 C CD  . GLU A 1 372 ? 16.739  10.699  16.655  1.00 75.94 372 A 1 
ATOM 2916 O OE1 . GLU A 1 372 ? 16.809  11.230  17.788  1.00 65.98 372 A 1 
ATOM 2917 O OE2 . GLU A 1 372 ? 17.733  10.448  15.931  1.00 67.51 372 A 1 
ATOM 2918 N N   . PRO A 1 373 ? 13.946  10.556  11.851  1.00 87.28 373 A 1 
ATOM 2919 C CA  . PRO A 1 373 ? 13.994  10.495  10.397  1.00 85.46 373 A 1 
ATOM 2920 C C   . PRO A 1 373 ? 15.155  9.634   9.901   1.00 85.08 373 A 1 
ATOM 2921 O O   . PRO A 1 373 ? 16.283  9.733   10.383  1.00 83.12 373 A 1 
ATOM 2922 C CB  . PRO A 1 373 ? 14.112  11.938  9.914   1.00 83.75 373 A 1 
ATOM 2923 C CG  . PRO A 1 373 ? 13.480  12.741  11.044  1.00 82.49 373 A 1 
ATOM 2924 C CD  . PRO A 1 373 ? 13.874  11.946  12.288  1.00 84.93 373 A 1 
ATOM 2925 N N   . TYR A 1 374 ? 14.897  8.791   8.897   1.00 78.80 374 A 1 
ATOM 2926 C CA  . TYR A 1 374 ? 15.914  7.907   8.338   1.00 76.52 374 A 1 
ATOM 2927 C C   . TYR A 1 374 ? 17.118  8.720   7.851   1.00 73.32 374 A 1 
ATOM 2928 O O   . TYR A 1 374 ? 16.957  9.653   7.065   1.00 71.74 374 A 1 
ATOM 2929 C CB  . TYR A 1 374 ? 15.308  7.057   7.222   1.00 76.48 374 A 1 
ATOM 2930 C CG  . TYR A 1 374 ? 16.269  6.041   6.641   1.00 74.39 374 A 1 
ATOM 2931 C CD1 . TYR A 1 374 ? 17.029  6.353   5.497   1.00 69.83 374 A 1 
ATOM 2932 C CD2 . TYR A 1 374 ? 16.415  4.780   7.255   1.00 70.80 374 A 1 
ATOM 2933 C CE1 . TYR A 1 374 ? 17.924  5.406   4.962   1.00 68.28 374 A 1 
ATOM 2934 C CE2 . TYR A 1 374 ? 17.308  3.833   6.722   1.00 68.47 374 A 1 
ATOM 2935 C CZ  . TYR A 1 374 ? 18.064  4.141   5.572   1.00 72.53 374 A 1 
ATOM 2936 O OH  . TYR A 1 374 ? 18.919  3.220   5.050   1.00 69.46 374 A 1 
ATOM 2937 N N   . MET A 1 375 ? 18.313  8.369   8.312   1.00 72.74 375 A 1 
ATOM 2938 C CA  . MET A 1 375 ? 19.564  9.103   8.056   1.00 74.05 375 A 1 
ATOM 2939 C C   . MET A 1 375 ? 19.527  10.593  8.455   1.00 75.32 375 A 1 
ATOM 2940 O O   . MET A 1 375 ? 20.258  11.393  7.885   1.00 71.57 375 A 1 
ATOM 2941 C CB  . MET A 1 375 ? 20.028  8.899   6.598   1.00 72.64 375 A 1 
ATOM 2942 C CG  . MET A 1 375 ? 20.304  7.436   6.256   1.00 70.19 375 A 1 
ATOM 2943 S SD  . MET A 1 375 ? 20.917  7.137   4.575   1.00 64.08 375 A 1 
ATOM 2944 C CE  . MET A 1 375 ? 22.509  8.008   4.629   1.00 56.36 375 A 1 
ATOM 2945 N N   . GLY A 1 376 ? 18.680  10.974  9.419   1.00 74.86 376 A 1 
ATOM 2946 C CA  . GLY A 1 376 ? 18.479  12.379  9.804   1.00 73.79 376 A 1 
ATOM 2947 C C   . GLY A 1 376 ? 17.623  13.190  8.817   1.00 75.68 376 A 1 
ATOM 2948 O O   . GLY A 1 376 ? 17.566  14.407  8.925   1.00 71.74 376 A 1 
ATOM 2949 N N   . GLY A 1 377 ? 16.957  12.520  7.865   1.00 75.59 377 A 1 
ATOM 2950 C CA  . GLY A 1 377 ? 16.205  13.147  6.775   1.00 75.46 377 A 1 
ATOM 2951 C C   . GLY A 1 377 ? 17.056  13.349  5.511   1.00 77.35 377 A 1 
ATOM 2952 O O   . GLY A 1 377 ? 18.283  13.248  5.557   1.00 77.30 377 A 1 
ATOM 2953 N N   . PRO A 1 378 ? 16.420  13.598  4.347   1.00 73.26 378 A 1 
ATOM 2954 C CA  . PRO A 1 378 ? 17.147  13.869  3.114   1.00 73.92 378 A 1 
ATOM 2955 C C   . PRO A 1 378 ? 17.801  15.261  3.152   1.00 75.62 378 A 1 
ATOM 2956 O O   . PRO A 1 378 ? 17.192  16.221  3.615   1.00 76.14 378 A 1 
ATOM 2957 C CB  . PRO A 1 378 ? 16.105  13.743  1.998   1.00 72.17 378 A 1 
ATOM 2958 C CG  . PRO A 1 378 ? 14.801  14.142  2.693   1.00 73.13 378 A 1 
ATOM 2959 C CD  . PRO A 1 378 ? 14.983  13.651  4.127   1.00 77.69 378 A 1 
ATOM 2960 N N   . GLU A 1 379 ? 18.998  15.397  2.561   1.00 70.12 379 A 1 
ATOM 2961 C CA  . GLU A 1 379 ? 19.667  16.705  2.407   1.00 72.11 379 A 1 
ATOM 2962 C C   . GLU A 1 379 ? 18.793  17.717  1.650   1.00 73.85 379 A 1 
ATOM 2963 O O   . GLU A 1 379 ? 18.815  18.918  1.917   1.00 72.75 379 A 1 
ATOM 2964 C CB  . GLU A 1 379 ? 20.973  16.548  1.610   1.00 72.58 379 A 1 
ATOM 2965 C CG  . GLU A 1 379 ? 22.067  15.753  2.332   1.00 62.35 379 A 1 
ATOM 2966 C CD  . GLU A 1 379 ? 23.385  15.719  1.532   1.00 54.68 379 A 1 
ATOM 2967 O OE1 . GLU A 1 379 ? 24.401  15.276  2.115   1.00 48.70 379 A 1 
ATOM 2968 O OE2 . GLU A 1 379 ? 23.379  16.132  0.347   1.00 52.02 379 A 1 
ATOM 2969 N N   . LYS A 1 380 ? 18.009  17.219  0.689   1.00 71.68 380 A 1 
ATOM 2970 C CA  . LYS A 1 380 ? 17.047  17.990  -0.082  1.00 74.67 380 A 1 
ATOM 2971 C C   . LYS A 1 380 ? 15.745  17.211  -0.206  1.00 75.77 380 A 1 
ATOM 2972 O O   . LYS A 1 380 ? 15.715  16.141  -0.807  1.00 73.56 380 A 1 
ATOM 2973 C CB  . LYS A 1 380 ? 17.655  18.343  -1.446  1.00 74.15 380 A 1 
ATOM 2974 C CG  . LYS A 1 380 ? 16.744  19.291  -2.227  1.00 66.90 380 A 1 
ATOM 2975 C CD  . LYS A 1 380 ? 17.377  19.650  -3.574  1.00 63.83 380 A 1 
ATOM 2976 C CE  . LYS A 1 380 ? 16.425  20.574  -4.335  1.00 54.86 380 A 1 
ATOM 2977 N NZ  . LYS A 1 380 ? 16.940  20.872  -5.692  1.00 46.56 380 A 1 
ATOM 2978 N N   . ILE A 1 381 ? 14.672  17.799  0.310   1.00 77.02 381 A 1 
ATOM 2979 C CA  . ILE A 1 381 ? 13.310  17.309  0.094   1.00 77.04 381 A 1 
ATOM 2980 C C   . ILE A 1 381 ? 12.886  17.702  -1.326  1.00 77.46 381 A 1 
ATOM 2981 O O   . ILE A 1 381 ? 12.872  18.883  -1.672  1.00 76.56 381 A 1 
ATOM 2982 C CB  . ILE A 1 381 ? 12.360  17.850  1.187   1.00 76.43 381 A 1 
ATOM 2983 C CG1 . ILE A 1 381 ? 12.812  17.358  2.583   1.00 74.16 381 A 1 
ATOM 2984 C CG2 . ILE A 1 381 ? 10.919  17.409  0.887   1.00 73.00 381 A 1 
ATOM 2985 C CD1 . ILE A 1 381 ? 12.034  17.968  3.756   1.00 67.15 381 A 1 
ATOM 2986 N N   . MET A 1 382 ? 12.580  16.710  -2.155  1.00 69.82 382 A 1 
ATOM 2987 C CA  . MET A 1 382 ? 12.132  16.903  -3.537  1.00 70.48 382 A 1 
ATOM 2988 C C   . MET A 1 382 ? 10.612  16.986  -3.623  1.00 70.80 382 A 1 
ATOM 2989 O O   . MET A 1 382 ? 10.089  17.757  -4.427  1.00 67.95 382 A 1 
ATOM 2990 C CB  . MET A 1 382 ? 12.662  15.768  -4.418  1.00 71.22 382 A 1 
ATOM 2991 C CG  . MET A 1 382 ? 14.193  15.675  -4.422  1.00 69.77 382 A 1 
ATOM 2992 S SD  . MET A 1 382 ? 15.095  17.147  -5.002  1.00 65.76 382 A 1 
ATOM 2993 C CE  . MET A 1 382 ? 14.600  17.133  -6.744  1.00 56.67 382 A 1 
ATOM 2994 N N   . ASN A 1 383 ? 9.920   16.212  -2.787  1.00 75.51 383 A 1 
ATOM 2995 C CA  . ASN A 1 383 ? 8.470   16.201  -2.678  1.00 74.17 383 A 1 
ATOM 2996 C C   . ASN A 1 383 ? 8.053   15.837  -1.241  1.00 74.76 383 A 1 
ATOM 2997 O O   . ASN A 1 383 ? 8.490   14.818  -0.721  1.00 69.93 383 A 1 
ATOM 2998 C CB  . ASN A 1 383 ? 7.916   15.198  -3.708  1.00 69.06 383 A 1 
ATOM 2999 C CG  . ASN A 1 383 ? 6.409   15.299  -3.855  1.00 64.77 383 A 1 
ATOM 3000 O OD1 . ASN A 1 383 ? 5.754   16.096  -3.208  1.00 60.61 383 A 1 
ATOM 3001 N ND2 . ASN A 1 383 ? 5.828   14.517  -4.726  1.00 59.08 383 A 1 
ATOM 3002 N N   . THR A 1 384 ? 7.222   16.672  -0.615  1.00 71.38 384 A 1 
ATOM 3003 C CA  . THR A 1 384 ? 6.600   16.373  0.688   1.00 69.16 384 A 1 
ATOM 3004 C C   . THR A 1 384 ? 5.290   15.607  0.528   1.00 71.03 384 A 1 
ATOM 3005 O O   . THR A 1 384 ? 4.903   14.850  1.418   1.00 67.59 384 A 1 
ATOM 3006 C CB  . THR A 1 384 ? 6.329   17.664  1.480   1.00 64.33 384 A 1 
ATOM 3007 O OG1 . THR A 1 384 ? 5.677   18.615  0.663   1.00 61.11 384 A 1 
ATOM 3008 C CG2 . THR A 1 384 ? 7.625   18.304  1.967   1.00 60.00 384 A 1 
ATOM 3009 N N   . ASN A 1 385 ? 4.621   15.770  -0.623  1.00 77.01 385 A 1 
ATOM 3010 C CA  . ASN A 1 385 ? 3.368   15.091  -0.913  1.00 78.50 385 A 1 
ATOM 3011 C C   . ASN A 1 385 ? 3.629   13.596  -1.109  1.00 81.45 385 A 1 
ATOM 3012 O O   . ASN A 1 385 ? 4.492   13.197  -1.895  1.00 77.14 385 A 1 
ATOM 3013 C CB  . ASN A 1 385 ? 2.701   15.718  -2.151  1.00 72.80 385 A 1 
ATOM 3014 C CG  . ASN A 1 385 ? 2.251   17.158  -1.945  1.00 65.80 385 A 1 
ATOM 3015 O OD1 . ASN A 1 385 ? 2.238   17.691  -0.852  1.00 59.83 385 A 1 
ATOM 3016 N ND2 . ASN A 1 385 ? 1.861   17.830  -3.002  1.00 57.59 385 A 1 
ATOM 3017 N N   . GLY A 1 386 ? 2.890   12.768  -0.390  1.00 82.67 386 A 1 
ATOM 3018 C CA  . GLY A 1 386 ? 2.995   11.313  -0.479  1.00 85.61 386 A 1 
ATOM 3019 C C   . GLY A 1 386 ? 4.037   10.676  0.445   1.00 89.99 386 A 1 
ATOM 3020 O O   . GLY A 1 386 ? 4.164   9.456   0.445   1.00 88.35 386 A 1 
ATOM 3021 N N   . ALA A 1 387 ? 4.763   11.447  1.277   1.00 87.54 387 A 1 
ATOM 3022 C CA  . ALA A 1 387 ? 5.632   10.861  2.303   1.00 89.04 387 A 1 
ATOM 3023 C C   . ALA A 1 387 ? 4.830   10.026  3.325   1.00 91.28 387 A 1 
ATOM 3024 O O   . ALA A 1 387 ? 5.232   8.908   3.663   1.00 91.14 387 A 1 
ATOM 3025 C CB  . ALA A 1 387 ? 6.418   11.989  2.975   1.00 87.25 387 A 1 
ATOM 3026 N N   . GLY A 1 388 ? 3.671   10.543  3.743   1.00 89.78 388 A 1 
ATOM 3027 C CA  . GLY A 1 388 ? 2.696   9.810   4.562   1.00 91.37 388 A 1 
ATOM 3028 C C   . GLY A 1 388 ? 2.093   8.612   3.822   1.00 93.41 388 A 1 
ATOM 3029 O O   . GLY A 1 388 ? 2.033   7.516   4.378   1.00 93.52 388 A 1 
ATOM 3030 N N   . ASP A 1 389 ? 1.764   8.773   2.529   1.00 93.57 389 A 1 
ATOM 3031 C CA  . ASP A 1 389 ? 1.256   7.683   1.675   1.00 94.24 389 A 1 
ATOM 3032 C C   . ASP A 1 389 ? 2.275   6.535   1.567   1.00 95.17 389 A 1 
ATOM 3033 O O   . ASP A 1 389 ? 1.917   5.354   1.609   1.00 94.76 389 A 1 
ATOM 3034 C CB  . ASP A 1 389 ? 0.938   8.203   0.258   1.00 92.92 389 A 1 
ATOM 3035 C CG  . ASP A 1 389 ? -0.062  9.362   0.181   1.00 90.71 389 A 1 
ATOM 3036 O OD1 . ASP A 1 389 ? -0.746  9.634   1.187   1.00 86.63 389 A 1 
ATOM 3037 O OD2 . ASP A 1 389 ? -0.124  9.987   -0.902  1.00 85.72 389 A 1 
ATOM 3038 N N   . GLY A 1 390 ? 3.566   6.874   1.476   1.00 94.30 390 A 1 
ATOM 3039 C CA  . GLY A 1 390 ? 4.667   5.914   1.505   1.00 94.27 390 A 1 
ATOM 3040 C C   . GLY A 1 390 ? 4.760   5.165   2.838   1.00 95.00 390 A 1 
ATOM 3041 O O   . GLY A 1 390 ? 4.830   3.933   2.850   1.00 94.88 390 A 1 
ATOM 3042 N N   . ALA A 1 391 ? 4.703   5.891   3.957   1.00 95.35 391 A 1 
ATOM 3043 C CA  . ALA A 1 391 ? 4.699   5.288   5.291   1.00 95.56 391 A 1 
ATOM 3044 C C   . ALA A 1 391 ? 3.498   4.344   5.489   1.00 95.83 391 A 1 
ATOM 3045 O O   . ALA A 1 391 ? 3.662   3.213   5.955   1.00 95.78 391 A 1 
ATOM 3046 C CB  . ALA A 1 391 ? 4.719   6.412   6.336   1.00 95.57 391 A 1 
ATOM 3047 N N   . LEU A 1 392 ? 2.311   4.775   5.058   1.00 96.85 392 A 1 
ATOM 3048 C CA  . LEU A 1 392 ? 1.095   3.965   5.101   1.00 97.15 392 A 1 
ATOM 3049 C C   . LEU A 1 392 ? 1.211   2.708   4.223   1.00 96.92 392 A 1 
ATOM 3050 O O   . LEU A 1 392 ? 0.826   1.624   4.648   1.00 96.66 392 A 1 
ATOM 3051 C CB  . LEU A 1 392 ? -0.100  4.851   4.701   1.00 97.37 392 A 1 
ATOM 3052 C CG  . LEU A 1 392 ? -1.446  4.108   4.686   1.00 97.06 392 A 1 
ATOM 3053 C CD1 . LEU A 1 392 ? -1.759  3.432   6.022   1.00 95.89 392 A 1 
ATOM 3054 C CD2 . LEU A 1 392 ? -2.574  5.084   4.363   1.00 95.97 392 A 1 
ATOM 3055 N N   . SER A 1 393 ? 1.808   2.820   3.040   1.00 95.92 393 A 1 
ATOM 3056 C CA  . SER A 1 393 ? 2.054   1.677   2.148   1.00 95.49 393 A 1 
ATOM 3057 C C   . SER A 1 393 ? 2.911   0.591   2.805   1.00 95.00 393 A 1 
ATOM 3058 O O   . SER A 1 393 ? 2.651   -0.598  2.625   1.00 94.33 393 A 1 
ATOM 3059 C CB  . SER A 1 393 ? 2.754   2.140   0.870   1.00 95.09 393 A 1 
ATOM 3060 O OG  . SER A 1 393 ? 1.970   3.088   0.184   1.00 84.10 393 A 1 
ATOM 3061 N N   . ALA A 1 394 ? 3.909   0.983   3.603   1.00 94.60 394 A 1 
ATOM 3062 C CA  . ALA A 1 394 ? 4.735   0.044   4.360   1.00 93.79 394 A 1 
ATOM 3063 C C   . ALA A 1 394 ? 3.942   -0.677  5.463   1.00 93.62 394 A 1 
ATOM 3064 O O   . ALA A 1 394 ? 4.065   -1.894  5.613   1.00 93.13 394 A 1 
ATOM 3065 C CB  . ALA A 1 394 ? 5.927   0.808   4.940   1.00 93.37 394 A 1 
ATOM 3066 N N   . LEU A 1 395 ? 3.093   0.052   6.190   1.00 95.39 395 A 1 
ATOM 3067 C CA  . LEU A 1 395 ? 2.195   -0.551  7.180   1.00 95.80 395 A 1 
ATOM 3068 C C   . LEU A 1 395 ? 1.214   -1.537  6.523   1.00 95.48 395 A 1 
ATOM 3069 O O   . LEU A 1 395 ? 1.042   -2.657  7.003   1.00 95.17 395 A 1 
ATOM 3070 C CB  . LEU A 1 395 ? 1.473   0.577   7.945   1.00 96.65 395 A 1 
ATOM 3071 C CG  . LEU A 1 395 ? 0.347   0.094   8.880   1.00 96.50 395 A 1 
ATOM 3072 C CD1 . LEU A 1 395 ? 0.844   -0.878  9.947   1.00 95.52 395 A 1 
ATOM 3073 C CD2 . LEU A 1 395 ? -0.288  1.290   9.588   1.00 95.86 395 A 1 
ATOM 3074 N N   . LEU A 1 396 ? 0.606   -1.159  5.399   1.00 96.35 396 A 1 
ATOM 3075 C CA  . LEU A 1 396 ? -0.312  -2.019  4.646   1.00 96.02 396 A 1 
ATOM 3076 C C   . LEU A 1 396 ? 0.383   -3.272  4.108   1.00 94.84 396 A 1 
ATOM 3077 O O   . LEU A 1 396 ? -0.216  -4.349  4.099   1.00 94.26 396 A 1 
ATOM 3078 C CB  . LEU A 1 396 ? -0.915  -1.212  3.489   1.00 96.80 396 A 1 
ATOM 3079 C CG  . LEU A 1 396 ? -1.914  -0.140  3.941   1.00 96.84 396 A 1 
ATOM 3080 C CD1 . LEU A 1 396 ? -2.186  0.800   2.775   1.00 96.28 396 A 1 
ATOM 3081 C CD2 . LEU A 1 396 ? -3.240  -0.754  4.394   1.00 96.23 396 A 1 
ATOM 3082 N N   . HIS A 1 397 ? 1.650   -3.160  3.713   1.00 94.09 397 A 1 
ATOM 3083 C CA  . HIS A 1 397 ? 2.459   -4.313  3.325   1.00 92.07 397 A 1 
ATOM 3084 C C   . HIS A 1 397 ? 2.613   -5.294  4.490   1.00 91.22 397 A 1 
ATOM 3085 O O   . HIS A 1 397 ? 2.392   -6.494  4.312   1.00 90.07 397 A 1 
ATOM 3086 C CB  . HIS A 1 397 ? 3.804   -3.825  2.775   1.00 90.38 397 A 1 
ATOM 3087 C CG  . HIS A 1 397 ? 4.680   -4.884  2.163   1.00 88.11 397 A 1 
ATOM 3088 N ND1 . HIS A 1 397 ? 5.979   -4.675  1.721   1.00 81.20 397 A 1 
ATOM 3089 C CD2 . HIS A 1 397 ? 4.376   -6.189  1.898   1.00 80.99 397 A 1 
ATOM 3090 C CE1 . HIS A 1 397 ? 6.430   -5.829  1.216   1.00 82.25 397 A 1 
ATOM 3091 N NE2 . HIS A 1 397 ? 5.491   -6.779  1.307   1.00 82.79 397 A 1 
ATOM 3092 N N   . ASP A 1 398 ? 2.885   -4.812  5.707   1.00 91.77 398 A 1 
ATOM 3093 C CA  . ASP A 1 398 ? 2.991   -5.668  6.893   1.00 91.58 398 A 1 
ATOM 3094 C C   . ASP A 1 398 ? 1.642   -6.304  7.297   1.00 91.52 398 A 1 
ATOM 3095 O O   . ASP A 1 398 ? 1.581   -7.506  7.575   1.00 90.75 398 A 1 
ATOM 3096 C CB  . ASP A 1 398 ? 3.602   -4.867  8.046   1.00 91.52 398 A 1 
ATOM 3097 C CG  . ASP A 1 398 ? 4.002   -5.809  9.179   1.00 90.66 398 A 1 
ATOM 3098 O OD1 . ASP A 1 398 ? 3.178   -6.027  10.088  1.00 87.57 398 A 1 
ATOM 3099 O OD2 . ASP A 1 398 ? 5.127   -6.358  9.146   1.00 87.19 398 A 1 
ATOM 3100 N N   . ILE A 1 399 ? 0.540   -5.547  7.239   1.00 93.86 399 A 1 
ATOM 3101 C CA  . ILE A 1 399 ? -0.822  -6.063  7.473   1.00 94.23 399 A 1 
ATOM 3102 C C   . ILE A 1 399 ? -1.150  -7.181  6.474   1.00 93.23 399 A 1 
ATOM 3103 O O   . ILE A 1 399 ? -1.637  -8.251  6.856   1.00 92.19 399 A 1 
ATOM 3104 C CB  . ILE A 1 399 ? -1.854  -4.905  7.408   1.00 95.72 399 A 1 
ATOM 3105 C CG1 . ILE A 1 399 ? -1.682  -3.979  8.636   1.00 95.87 399 A 1 
ATOM 3106 C CG2 . ILE A 1 399 ? -3.299  -5.434  7.337   1.00 95.34 399 A 1 
ATOM 3107 C CD1 . ILE A 1 399 ? -2.507  -2.684  8.583   1.00 95.31 399 A 1 
ATOM 3108 N N   . THR A 1 400 ? -0.839  -6.970  5.200   1.00 93.30 400 A 1 
ATOM 3109 C CA  . THR A 1 400 ? -1.092  -7.955  4.137   1.00 92.41 400 A 1 
ATOM 3110 C C   . THR A 1 400 ? -0.219  -9.199  4.297   1.00 90.40 400 A 1 
ATOM 3111 O O   . THR A 1 400 ? -0.703  -10.320 4.129   1.00 88.78 400 A 1 
ATOM 3112 C CB  . THR A 1 400 ? -0.874  -7.325  2.758   1.00 92.67 400 A 1 
ATOM 3113 O OG1 . THR A 1 400 ? -1.679  -6.180  2.637   1.00 86.11 400 A 1 
ATOM 3114 C CG2 . THR A 1 400 ? -1.274  -8.279  1.642   1.00 85.48 400 A 1 
ATOM 3115 N N   . ALA A 1 401 ? 1.040   -9.039  4.709   1.00 89.14 401 A 1 
ATOM 3116 C CA  . ALA A 1 401 ? 1.925   -10.153 5.039   1.00 86.46 401 A 1 
ATOM 3117 C C   . ALA A 1 401 ? 1.362   -11.013 6.179   1.00 85.14 401 A 1 
ATOM 3118 O O   . ALA A 1 401 ? 1.439   -12.241 6.125   1.00 83.86 401 A 1 
ATOM 3119 C CB  . ALA A 1 401 ? 3.301   -9.589  5.401   1.00 85.05 401 A 1 
ATOM 3120 N N   . ASN A 1 402 ? 0.738   -10.392 7.185   1.00 89.81 402 A 1 
ATOM 3121 C CA  . ASN A 1 402 ? 0.057   -11.109 8.260   1.00 89.56 402 A 1 
ATOM 3122 C C   . ASN A 1 402 ? -1.120  -11.944 7.736   1.00 88.36 402 A 1 
ATOM 3123 O O   . ASN A 1 402 ? -1.233  -13.123 8.087   1.00 87.25 402 A 1 
ATOM 3124 C CB  . ASN A 1 402 ? -0.401  -10.103 9.324   1.00 90.41 402 A 1 
ATOM 3125 C CG  . ASN A 1 402 ? -0.955  -10.794 10.553  1.00 90.18 402 A 1 
ATOM 3126 O OD1 . ASN A 1 402 ? -0.326  -11.661 11.152  1.00 85.94 402 A 1 
ATOM 3127 N ND2 . ASN A 1 402 ? -2.133  -10.417 10.980  1.00 86.30 402 A 1 
ATOM 3128 N N   . SER A 1 403 ? -1.966  -11.366 6.883   1.00 89.82 403 A 1 
ATOM 3129 C CA  . SER A 1 403 ? -3.086  -12.070 6.243   1.00 89.05 403 A 1 
ATOM 3130 C C   . SER A 1 403 ? -2.599  -13.229 5.369   1.00 87.45 403 A 1 
ATOM 3131 O O   . SER A 1 403 ? -3.053  -14.359 5.543   1.00 86.01 403 A 1 
ATOM 3132 C CB  . SER A 1 403 ? -3.921  -11.100 5.403   1.00 90.16 403 A 1 
ATOM 3133 O OG  . SER A 1 403 ? -4.482  -10.104 6.224   1.00 84.35 403 A 1 
ATOM 3134 N N   . TYR A 1 404 ? -1.617  -12.985 4.512   1.00 85.72 404 A 1 
ATOM 3135 C CA  . TYR A 1 404 ? -1.013  -14.003 3.649   1.00 83.03 404 A 1 
ATOM 3136 C C   . TYR A 1 404 ? -0.441  -15.165 4.460   1.00 81.99 404 A 1 
ATOM 3137 O O   . TYR A 1 404 ? -0.725  -16.332 4.183   1.00 80.43 404 A 1 
ATOM 3138 C CB  . TYR A 1 404 ? 0.088   -13.362 2.797   1.00 81.61 404 A 1 
ATOM 3139 C CG  . TYR A 1 404 ? 0.780   -14.350 1.877   1.00 79.00 404 A 1 
ATOM 3140 C CD1 . TYR A 1 404 ? 1.951   -15.014 2.294   1.00 74.97 404 A 1 
ATOM 3141 C CD2 . TYR A 1 404 ? 0.231   -14.626 0.611   1.00 73.11 404 A 1 
ATOM 3142 C CE1 . TYR A 1 404 ? 2.571   -15.954 1.448   1.00 71.50 404 A 1 
ATOM 3143 C CE2 . TYR A 1 404 ? 0.850   -15.565 -0.239  1.00 71.21 404 A 1 
ATOM 3144 C CZ  . TYR A 1 404 ? 2.019   -16.231 0.180   1.00 73.16 404 A 1 
ATOM 3145 O OH  . TYR A 1 404 ? 2.611   -17.145 -0.635  1.00 71.59 404 A 1 
ATOM 3146 N N   . HIS A 1 405 ? 0.348   -14.866 5.492   1.00 80.81 405 A 1 
ATOM 3147 C CA  . HIS A 1 405 ? 0.952   -15.900 6.320   1.00 79.30 405 A 1 
ATOM 3148 C C   . HIS A 1 405 ? -0.105  -16.696 7.094   1.00 78.76 405 A 1 
ATOM 3149 O O   . HIS A 1 405 ? 0.007   -17.917 7.185   1.00 78.52 405 A 1 
ATOM 3150 C CB  . HIS A 1 405 ? 1.988   -15.264 7.250   1.00 78.19 405 A 1 
ATOM 3151 C CG  . HIS A 1 405 ? 2.749   -16.280 8.057   1.00 74.81 405 A 1 
ATOM 3152 N ND1 . HIS A 1 405 ? 2.392   -16.762 9.294   1.00 68.03 405 A 1 
ATOM 3153 C CD2 . HIS A 1 405 ? 3.913   -16.907 7.708   1.00 65.84 405 A 1 
ATOM 3154 C CE1 . HIS A 1 405 ? 3.321   -17.653 9.685   1.00 68.04 405 A 1 
ATOM 3155 N NE2 . HIS A 1 405 ? 4.269   -17.771 8.744   1.00 68.04 405 A 1 
ATOM 3156 N N   . ARG A 1 406 ? -1.152  -16.046 7.595   1.00 82.47 406 A 1 
ATOM 3157 C CA  . ARG A 1 406 ? -2.267  -16.725 8.278   1.00 82.68 406 A 1 
ATOM 3158 C C   . ARG A 1 406 ? -2.989  -17.709 7.356   1.00 82.37 406 A 1 
ATOM 3159 O O   . ARG A 1 406 ? -3.268  -18.828 7.781   1.00 80.36 406 A 1 
ATOM 3160 C CB  . ARG A 1 406 ? -3.228  -15.676 8.852   1.00 82.88 406 A 1 
ATOM 3161 C CG  . ARG A 1 406 ? -4.331  -16.313 9.711   1.00 79.53 406 A 1 
ATOM 3162 C CD  . ARG A 1 406 ? -5.304  -15.261 10.250  1.00 77.98 406 A 1 
ATOM 3163 N NE  . ARG A 1 406 ? -4.646  -14.316 11.178  1.00 70.26 406 A 1 
ATOM 3164 C CZ  . ARG A 1 406 ? -5.105  -13.129 11.532  1.00 65.92 406 A 1 
ATOM 3165 N NH1 . ARG A 1 406 ? -6.253  -12.677 11.129  1.00 60.16 406 A 1 
ATOM 3166 N NH2 . ARG A 1 406 ? -4.395  -12.360 12.302  1.00 57.36 406 A 1 
ATOM 3167 N N   . SER A 1 407 ? -3.250  -17.323 6.117   1.00 82.69 407 A 1 
ATOM 3168 C CA  . SER A 1 407 ? -3.922  -18.183 5.135   1.00 80.86 407 A 1 
ATOM 3169 C C   . SER A 1 407 ? -3.058  -19.367 4.697   1.00 79.31 407 A 1 
ATOM 3170 O O   . SER A 1 407 ? -3.567  -20.472 4.550   1.00 75.85 407 A 1 
ATOM 3171 C CB  . SER A 1 407 ? -4.336  -17.357 3.915   1.00 80.46 407 A 1 
ATOM 3172 O OG  . SER A 1 407 ? -5.252  -16.357 4.308   1.00 71.55 407 A 1 
ATOM 3173 N N   . ASN A 1 408 ? -1.747  -19.166 4.541   1.00 75.63 408 A 1 
ATOM 3174 C CA  . ASN A 1 408 ? -0.838  -20.200 4.027   1.00 73.69 408 A 1 
ATOM 3175 C C   . ASN A 1 408 ? -0.219  -21.086 5.121   1.00 72.86 408 A 1 
ATOM 3176 O O   . ASN A 1 408 ? 0.148   -22.232 4.858   1.00 69.78 408 A 1 
ATOM 3177 C CB  . ASN A 1 408 ? 0.242   -19.517 3.175   1.00 72.50 408 A 1 
ATOM 3178 C CG  . ASN A 1 408 ? -0.317  -19.027 1.854   1.00 69.54 408 A 1 
ATOM 3179 O OD1 . ASN A 1 408 ? -0.469  -19.787 0.917   1.00 65.56 408 A 1 
ATOM 3180 N ND2 . ASN A 1 408 ? -0.663  -17.771 1.741   1.00 63.97 408 A 1 
ATOM 3181 N N   . VAL A 1 409 ? -0.092  -20.569 6.355   1.00 74.20 409 A 1 
ATOM 3182 C CA  . VAL A 1 409 ? 0.527   -21.274 7.491   1.00 74.17 409 A 1 
ATOM 3183 C C   . VAL A 1 409 ? -0.352  -21.132 8.748   1.00 75.76 409 A 1 
ATOM 3184 O O   . VAL A 1 409 ? 0.088   -20.578 9.762   1.00 73.38 409 A 1 
ATOM 3185 C CB  . VAL A 1 409 ? 1.990   -20.819 7.726   1.00 71.18 409 A 1 
ATOM 3186 C CG1 . VAL A 1 409 ? 2.728   -21.841 8.601   1.00 66.30 409 A 1 
ATOM 3187 C CG2 . VAL A 1 409 ? 2.796   -20.683 6.428   1.00 67.60 409 A 1 
ATOM 3188 N N   . PRO A 1 410 ? -1.602  -21.631 8.721   1.00 72.57 410 A 1 
ATOM 3189 C CA  . PRO A 1 410 ? -2.583  -21.384 9.785   1.00 73.29 410 A 1 
ATOM 3190 C C   . PRO A 1 410 ? -2.178  -21.961 11.147  1.00 74.44 410 A 1 
ATOM 3191 O O   . PRO A 1 410 ? -2.586  -21.445 12.180  1.00 71.01 410 A 1 
ATOM 3192 C CB  . PRO A 1 410 ? -3.888  -22.004 9.270   1.00 71.07 410 A 1 
ATOM 3193 C CG  . PRO A 1 410 ? -3.426  -23.075 8.282   1.00 71.16 410 A 1 
ATOM 3194 C CD  . PRO A 1 410 ? -2.190  -22.443 7.664   1.00 74.71 410 A 1 
ATOM 3195 N N   . ASN A 1 411 ? -1.330  -22.998 11.164  1.00 70.63 411 A 1 
ATOM 3196 C CA  . ASN A 1 411 ? -0.853  -23.653 12.392  1.00 71.74 411 A 1 
ATOM 3197 C C   . ASN A 1 411 ? 0.406   -22.995 12.994  1.00 73.49 411 A 1 
ATOM 3198 O O   . ASN A 1 411 ? 1.013   -23.556 13.907  1.00 70.13 411 A 1 
ATOM 3199 C CB  . ASN A 1 411 ? -0.627  -25.146 12.098  1.00 68.24 411 A 1 
ATOM 3200 C CG  . ASN A 1 411 ? -1.897  -25.866 11.683  1.00 63.33 411 A 1 
ATOM 3201 O OD1 . ASN A 1 411 ? -2.988  -25.600 12.141  1.00 58.83 411 A 1 
ATOM 3202 N ND2 . ASN A 1 411 ? -1.794  -26.819 10.789  1.00 57.19 411 A 1 
ATOM 3203 N N   . SER A 1 412 ? 0.844   -21.855 12.472  1.00 73.81 412 A 1 
ATOM 3204 C CA  . SER A 1 412 ? 1.985   -21.127 13.029  1.00 74.64 412 A 1 
ATOM 3205 C C   . SER A 1 412 ? 1.646   -20.547 14.402  1.00 75.66 412 A 1 
ATOM 3206 O O   . SER A 1 412 ? 0.588   -19.938 14.571  1.00 73.66 412 A 1 
ATOM 3207 C CB  . SER A 1 412 ? 2.397   -20.002 12.086  1.00 71.45 412 A 1 
ATOM 3208 O OG  . SER A 1 412 ? 3.527   -19.307 12.583  1.00 66.25 412 A 1 
ATOM 3209 N N   . SER A 1 413 ? 2.590   -20.609 15.340  1.00 73.26 413 A 1 
ATOM 3210 C CA  . SER A 1 413 ? 2.472   -19.929 16.641  1.00 74.25 413 A 1 
ATOM 3211 C C   . SER A 1 413 ? 2.302   -18.409 16.521  1.00 76.23 413 A 1 
ATOM 3212 O O   . SER A 1 413 ? 1.803   -17.758 17.434  1.00 73.34 413 A 1 
ATOM 3213 C CB  . SER A 1 413 ? 3.702   -20.238 17.497  1.00 70.78 413 A 1 
ATOM 3214 O OG  . SER A 1 413 ? 4.884   -19.801 16.845  1.00 65.38 413 A 1 
ATOM 3215 N N   . LYS A 1 414 ? 2.640   -17.830 15.361  1.00 76.35 414 A 1 
ATOM 3216 C CA  . LYS A 1 414 ? 2.348   -16.418 15.061  1.00 77.28 414 A 1 
ATOM 3217 C C   . LYS A 1 414 ? 0.846   -16.100 15.036  1.00 78.83 414 A 1 
ATOM 3218 O O   . LYS A 1 414 ? 0.488   -14.930 15.134  1.00 75.12 414 A 1 
ATOM 3219 C CB  . LYS A 1 414 ? 2.993   -16.001 13.727  1.00 73.55 414 A 1 
ATOM 3220 C CG  . LYS A 1 414 ? 4.527   -15.948 13.779  1.00 69.32 414 A 1 
ATOM 3221 C CD  . LYS A 1 414 ? 5.090   -15.193 12.562  1.00 67.42 414 A 1 
ATOM 3222 C CE  . LYS A 1 414 ? 6.608   -15.013 12.668  1.00 63.66 414 A 1 
ATOM 3223 N NZ  . LYS A 1 414 ? 7.137   -14.000 11.718  1.00 58.90 414 A 1 
ATOM 3224 N N   . HIS A 1 415 ? -0.020  -17.101 14.902  1.00 80.03 415 A 1 
ATOM 3225 C CA  . HIS A 1 415 ? -1.474  -16.940 14.773  1.00 80.09 415 A 1 
ATOM 3226 C C   . HIS A 1 415 ? -2.268  -17.458 15.975  1.00 82.02 415 A 1 
ATOM 3227 O O   . HIS A 1 415 ? -3.480  -17.591 15.883  1.00 78.95 415 A 1 
ATOM 3228 C CB  . HIS A 1 415 ? -1.942  -17.543 13.441  1.00 75.93 415 A 1 
ATOM 3229 C CG  . HIS A 1 415 ? -1.235  -16.925 12.268  1.00 75.43 415 A 1 
ATOM 3230 N ND1 . HIS A 1 415 ? -1.097  -15.567 12.032  1.00 68.91 415 A 1 
ATOM 3231 C CD2 . HIS A 1 415 ? -0.550  -17.607 11.306  1.00 67.17 415 A 1 
ATOM 3232 C CE1 . HIS A 1 415 ? -0.331  -15.444 10.943  1.00 70.04 415 A 1 
ATOM 3233 N NE2 . HIS A 1 415 ? 0.017   -16.655 10.475  1.00 70.19 415 A 1 
ATOM 3234 N N   . GLU A 1 416 ? -1.599  -17.687 17.117  1.00 77.46 416 A 1 
ATOM 3235 C CA  . GLU A 1 416 ? -2.290  -18.001 18.383  1.00 79.04 416 A 1 
ATOM 3236 C C   . GLU A 1 416 ? -3.289  -16.908 18.801  1.00 81.52 416 A 1 
ATOM 3237 O O   . GLU A 1 416 ? -4.246  -17.177 19.527  1.00 76.47 416 A 1 
ATOM 3238 C CB  . GLU A 1 416 ? -1.251  -18.159 19.501  1.00 75.23 416 A 1 
ATOM 3239 C CG  . GLU A 1 416 ? -0.449  -19.466 19.391  1.00 67.33 416 A 1 
ATOM 3240 C CD  . GLU A 1 416 ? 0.626   -19.600 20.483  1.00 62.36 416 A 1 
ATOM 3241 O OE1 . GLU A 1 416 ? 1.412   -20.570 20.386  1.00 55.18 416 A 1 
ATOM 3242 O OE2 . GLU A 1 416 ? 0.663   -18.747 21.397  1.00 57.36 416 A 1 
ATOM 3243 N N   . ARG A 1 417 ? -3.058  -15.672 18.345  1.00 83.79 417 A 1 
ATOM 3244 C CA  . ARG A 1 417 ? -3.923  -14.504 18.541  1.00 84.38 417 A 1 
ATOM 3245 C C   . ARG A 1 417 ? -4.206  -13.808 17.209  1.00 87.22 417 A 1 
ATOM 3246 O O   . ARG A 1 417 ? -3.480  -13.977 16.223  1.00 84.30 417 A 1 
ATOM 3247 C CB  . ARG A 1 417 ? -3.269  -13.540 19.546  1.00 82.35 417 A 1 
ATOM 3248 C CG  . ARG A 1 417 ? -2.998  -14.123 20.945  1.00 78.42 417 A 1 
ATOM 3249 C CD  . ARG A 1 417 ? -4.288  -14.528 21.665  1.00 74.82 417 A 1 
ATOM 3250 N NE  . ARG A 1 417 ? -4.017  -14.962 23.048  1.00 68.88 417 A 1 
ATOM 3251 C CZ  . ARG A 1 417 ? -4.926  -15.260 23.958  1.00 62.13 417 A 1 
ATOM 3252 N NH1 . ARG A 1 417 ? -6.203  -15.245 23.696  1.00 56.17 417 A 1 
ATOM 3253 N NH2 . ARG A 1 417 ? -4.565  -15.573 25.164  1.00 56.52 417 A 1 
ATOM 3254 N N   . GLN A 1 418 ? -5.266  -12.997 17.196  1.00 88.43 418 A 1 
ATOM 3255 C CA  . GLN A 1 418 ? -5.630  -12.162 16.054  1.00 90.08 418 A 1 
ATOM 3256 C C   . GLN A 1 418 ? -4.797  -10.874 16.069  1.00 91.95 418 A 1 
ATOM 3257 O O   . GLN A 1 418 ? -5.153  -9.901  16.720  1.00 89.40 418 A 1 
ATOM 3258 C CB  . GLN A 1 418 ? -7.137  -11.862 16.085  1.00 88.21 418 A 1 
ATOM 3259 C CG  . GLN A 1 418 ? -8.033  -13.100 15.917  1.00 80.54 418 A 1 
ATOM 3260 C CD  . GLN A 1 418 ? -7.943  -13.766 14.553  1.00 76.24 418 A 1 
ATOM 3261 O OE1 . GLN A 1 418 ? -7.329  -13.294 13.608  1.00 68.08 418 A 1 
ATOM 3262 N NE2 . GLN A 1 418 ? -8.557  -14.913 14.380  1.00 65.24 418 A 1 
ATOM 3263 N N   . TYR A 1 419 ? -3.677  -10.871 15.357  1.00 91.09 419 A 1 
ATOM 3264 C CA  . TYR A 1 419 ? -2.855  -9.669  15.189  1.00 91.40 419 A 1 
ATOM 3265 C C   . TYR A 1 419 ? -3.268  -8.883  13.937  1.00 92.12 419 A 1 
ATOM 3266 O O   . TYR A 1 419 ? -3.649  -9.486  12.931  1.00 90.73 419 A 1 
ATOM 3267 C CB  . TYR A 1 419 ? -1.375  -10.050 15.154  1.00 90.04 419 A 1 
ATOM 3268 C CG  . TYR A 1 419 ? -0.860  -10.645 16.451  1.00 90.21 419 A 1 
ATOM 3269 C CD1 . TYR A 1 419 ? -0.498  -9.797  17.515  1.00 87.46 419 A 1 
ATOM 3270 C CD2 . TYR A 1 419 ? -0.751  -12.044 16.605  1.00 88.60 419 A 1 
ATOM 3271 C CE1 . TYR A 1 419 ? -0.032  -10.339 18.728  1.00 86.88 419 A 1 
ATOM 3272 C CE2 . TYR A 1 419 ? -0.286  -12.588 17.820  1.00 87.32 419 A 1 
ATOM 3273 C CZ  . TYR A 1 419 ? 0.074   -11.734 18.882  1.00 88.17 419 A 1 
ATOM 3274 O OH  . TYR A 1 419 ? 0.520   -12.258 20.055  1.00 84.92 419 A 1 
ATOM 3275 N N   . LEU A 1 420 ? -3.135  -7.561  13.986  1.00 93.03 420 A 1 
ATOM 3276 C CA  . LEU A 1 420 ? -3.220  -6.683  12.812  1.00 93.47 420 A 1 
ATOM 3277 C C   . LEU A 1 420 ? -1.936  -6.765  11.982  1.00 93.37 420 A 1 
ATOM 3278 O O   . LEU A 1 420 ? -1.996  -6.928  10.769  1.00 91.23 420 A 1 
ATOM 3279 C CB  . LEU A 1 420 ? -3.468  -5.229  13.258  1.00 93.02 420 A 1 
ATOM 3280 C CG  . LEU A 1 420 ? -4.893  -4.923  13.749  1.00 91.26 420 A 1 
ATOM 3281 C CD1 . LEU A 1 420 ? -4.936  -3.504  14.319  1.00 88.36 420 A 1 
ATOM 3282 C CD2 . LEU A 1 420 ? -5.907  -5.010  12.608  1.00 89.61 420 A 1 
ATOM 3283 N N   . THR A 1 421 ? -0.776  -6.705  12.648  1.00 93.00 421 A 1 
ATOM 3284 C CA  . THR A 1 421 ? 0.537   -6.670  11.989  1.00 92.41 421 A 1 
ATOM 3285 C C   . THR A 1 421 ? 1.245   -8.026  12.016  1.00 90.75 421 A 1 
ATOM 3286 O O   . THR A 1 421 ? 1.072   -8.829  12.941  1.00 89.53 421 A 1 
ATOM 3287 C CB  . THR A 1 421 ? 1.430   -5.576  12.588  1.00 93.24 421 A 1 
ATOM 3288 O OG1 . THR A 1 421 ? 1.637   -5.801  13.966  1.00 91.70 421 A 1 
ATOM 3289 C CG2 . THR A 1 421 ? 0.820   -4.188  12.430  1.00 91.09 421 A 1 
ATOM 3290 N N   . TYR A 1 422 ? 2.074   -8.296  11.003  1.00 89.03 422 A 1 
ATOM 3291 C CA  . TYR A 1 422 ? 2.965   -9.461  10.971  1.00 87.12 422 A 1 
ATOM 3292 C C   . TYR A 1 422 ? 4.191   -9.271  11.868  1.00 86.98 422 A 1 
ATOM 3293 O O   . TYR A 1 422 ? 4.622   -10.203 12.555  1.00 85.64 422 A 1 
ATOM 3294 C CB  . TYR A 1 422 ? 3.406   -9.725  9.532   1.00 85.09 422 A 1 
ATOM 3295 C CG  . TYR A 1 422 ? 4.270   -10.963 9.393   1.00 81.37 422 A 1 
ATOM 3296 C CD1 . TYR A 1 422 ? 5.666   -10.845 9.227   1.00 77.03 422 A 1 
ATOM 3297 C CD2 . TYR A 1 422 ? 3.669   -12.236 9.444   1.00 75.60 422 A 1 
ATOM 3298 C CE1 . TYR A 1 422 ? 6.455   -12.004 9.092   1.00 73.76 422 A 1 
ATOM 3299 C CE2 . TYR A 1 422 ? 4.458   -13.393 9.310   1.00 72.90 422 A 1 
ATOM 3300 C CZ  . TYR A 1 422 ? 5.852   -13.281 9.128   1.00 74.04 422 A 1 
ATOM 3301 O OH  . TYR A 1 422 ? 6.603   -14.404 8.983   1.00 71.84 422 A 1 
ATOM 3302 N N   . SER A 1 423 ? 4.724   -8.057  11.853  1.00 88.48 423 A 1 
ATOM 3303 C CA  . SER A 1 423 ? 5.940   -7.641  12.544  1.00 88.69 423 A 1 
ATOM 3304 C C   . SER A 1 423 ? 5.626   -6.849  13.816  1.00 90.27 423 A 1 
ATOM 3305 O O   . SER A 1 423 ? 4.479   -6.479  14.076  1.00 90.57 423 A 1 
ATOM 3306 C CB  . SER A 1 423 ? 6.809   -6.837  11.581  1.00 87.21 423 A 1 
ATOM 3307 O OG  . SER A 1 423 ? 7.071   -7.610  10.427  1.00 83.54 423 A 1 
ATOM 3308 N N   . SER A 1 424 ? 6.657   -6.621  14.635  1.00 91.27 424 A 1 
ATOM 3309 C CA  . SER A 1 424 ? 6.533   -5.778  15.822  1.00 91.46 424 A 1 
ATOM 3310 C C   . SER A 1 424 ? 6.298   -4.313  15.451  1.00 91.75 424 A 1 
ATOM 3311 O O   . SER A 1 424 ? 6.654   -3.876  14.356  1.00 91.78 424 A 1 
ATOM 3312 C CB  . SER A 1 424 ? 7.761   -5.911  16.723  1.00 91.14 424 A 1 
ATOM 3313 O OG  . SER A 1 424 ? 8.906   -5.300  16.160  1.00 88.79 424 A 1 
ATOM 3314 N N   . LEU A 1 425 ? 5.765   -3.531  16.390  1.00 93.89 425 A 1 
ATOM 3315 C CA  . LEU A 1 425 ? 5.516   -2.108  16.180  1.00 94.31 425 A 1 
ATOM 3316 C C   . LEU A 1 425 ? 6.803   -1.357  15.795  1.00 93.86 425 A 1 
ATOM 3317 O O   . LEU A 1 425 ? 6.791   -0.574  14.854  1.00 92.83 425 A 1 
ATOM 3318 C CB  . LEU A 1 425 ? 4.868   -1.539  17.459  1.00 94.55 425 A 1 
ATOM 3319 C CG  . LEU A 1 425 ? 4.094   -0.231  17.225  1.00 92.16 425 A 1 
ATOM 3320 C CD1 . LEU A 1 425 ? 2.823   -0.476  16.409  1.00 89.20 425 A 1 
ATOM 3321 C CD2 . LEU A 1 425 ? 3.686   0.375   18.565  1.00 89.86 425 A 1 
ATOM 3322 N N   . ALA A 1 426 ? 7.930   -1.670  16.437  1.00 93.70 426 A 1 
ATOM 3323 C CA  . ALA A 1 426 ? 9.241   -1.093  16.122  1.00 92.95 426 A 1 
ATOM 3324 C C   . ALA A 1 426 ? 9.715   -1.414  14.695  1.00 91.97 426 A 1 
ATOM 3325 O O   . ALA A 1 426 ? 10.257  -0.556  14.002  1.00 90.87 426 A 1 
ATOM 3326 C CB  . ALA A 1 426 ? 10.259  -1.618  17.142  1.00 92.98 426 A 1 
ATOM 3327 N N   . GLN A 1 427 ? 9.500   -2.648  14.228  1.00 91.32 427 A 1 
ATOM 3328 C CA  . GLN A 1 427 ? 9.877   -3.063  12.876  1.00 89.93 427 A 1 
ATOM 3329 C C   . GLN A 1 427 ? 9.032   -2.355  11.814  1.00 89.99 427 A 1 
ATOM 3330 O O   . GLN A 1 427 ? 9.583   -1.850  10.835  1.00 89.56 427 A 1 
ATOM 3331 C CB  . GLN A 1 427 ? 9.730   -4.581  12.743  1.00 88.42 427 A 1 
ATOM 3332 C CG  . GLN A 1 427 ? 10.842  -5.359  13.456  1.00 82.10 427 A 1 
ATOM 3333 C CD  . GLN A 1 427 ? 10.545  -6.855  13.500  1.00 80.25 427 A 1 
ATOM 3334 O OE1 . GLN A 1 427 ? 9.436   -7.299  13.750  1.00 72.83 427 A 1 
ATOM 3335 N NE2 . GLN A 1 427 ? 11.521  -7.702  13.275  1.00 71.64 427 A 1 
ATOM 3336 N N   . VAL A 1 428 ? 7.713   -2.273  12.027  1.00 92.08 428 A 1 
ATOM 3337 C CA  . VAL A 1 428 ? 6.809   -1.551  11.120  1.00 92.70 428 A 1 
ATOM 3338 C C   . VAL A 1 428 ? 7.147   -0.061  11.105  1.00 92.73 428 A 1 
ATOM 3339 O O   . VAL A 1 428 ? 7.255   0.519   10.030  1.00 92.59 428 A 1 
ATOM 3340 C CB  . VAL A 1 428 ? 5.335   -1.777  11.493  1.00 93.35 428 A 1 
ATOM 3341 C CG1 . VAL A 1 428 ? 4.411   -1.053  10.508  1.00 92.75 428 A 1 
ATOM 3342 C CG2 . VAL A 1 428 ? 4.959   -3.262  11.451  1.00 92.68 428 A 1 
ATOM 3343 N N   . CYS A 1 429 ? 7.405   0.541   12.266  1.00 92.81 429 A 1 
ATOM 3344 C CA  . CYS A 1 429 ? 7.822   1.938   12.413  1.00 92.79 429 A 1 
ATOM 3345 C C   . CYS A 1 429 ? 9.105   2.224   11.605  1.00 92.07 429 A 1 
ATOM 3346 O O   . CYS A 1 429 ? 9.155   3.159   10.803  1.00 90.92 429 A 1 
ATOM 3347 C CB  . CYS A 1 429 ? 8.001   2.213   13.916  1.00 93.19 429 A 1 
ATOM 3348 S SG  . CYS A 1 429 ? 8.242   3.978   14.237  1.00 90.36 429 A 1 
ATOM 3349 N N   . LYS A 1 430 ? 10.117  1.364   11.724  1.00 91.35 430 A 1 
ATOM 3350 C CA  . LYS A 1 430 ? 11.374  1.444   10.961  1.00 89.97 430 A 1 
ATOM 3351 C C   . LYS A 1 430 ? 11.147  1.339   9.453   1.00 90.04 430 A 1 
ATOM 3352 O O   . LYS A 1 430 ? 11.723  2.114   8.690   1.00 89.23 430 A 1 
ATOM 3353 C CB  . LYS A 1 430 ? 12.317  0.345   11.470  1.00 88.34 430 A 1 
ATOM 3354 C CG  . LYS A 1 430 ? 13.715  0.381   10.834  1.00 80.47 430 A 1 
ATOM 3355 C CD  . LYS A 1 430 ? 14.561  -0.750  11.426  1.00 76.25 430 A 1 
ATOM 3356 C CE  . LYS A 1 430 ? 15.960  -0.811  10.808  1.00 67.16 430 A 1 
ATOM 3357 N NZ  . LYS A 1 430 ? 16.722  -1.967  11.356  1.00 61.57 430 A 1 
ATOM 3358 N N   . TYR A 1 431 ? 10.314  0.392   9.026   1.00 89.74 431 A 1 
ATOM 3359 C CA  . TYR A 1 431 ? 10.012  0.196   7.611   1.00 89.52 431 A 1 
ATOM 3360 C C   . TYR A 1 431 ? 9.237   1.380   7.017   1.00 90.15 431 A 1 
ATOM 3361 O O   . TYR A 1 431 ? 9.644   1.927   5.992   1.00 89.98 431 A 1 
ATOM 3362 C CB  . TYR A 1 431 ? 9.270   -1.133  7.441   1.00 88.97 431 A 1 
ATOM 3363 C CG  . TYR A 1 431 ? 8.955   -1.504  5.999   1.00 88.19 431 A 1 
ATOM 3364 C CD1 . TYR A 1 431 ? 7.715   -2.099  5.688   1.00 85.28 431 A 1 
ATOM 3365 C CD2 . TYR A 1 431 ? 9.898   -1.283  4.976   1.00 85.48 431 A 1 
ATOM 3366 C CE1 . TYR A 1 431 ? 7.423   -2.468  4.362   1.00 84.94 431 A 1 
ATOM 3367 C CE2 . TYR A 1 431 ? 9.603   -1.638  3.646   1.00 84.29 431 A 1 
ATOM 3368 C CZ  . TYR A 1 431 ? 8.365   -2.233  3.339   1.00 85.69 431 A 1 
ATOM 3369 O OH  . TYR A 1 431 ? 8.078   -2.571  2.058   1.00 84.26 431 A 1 
ATOM 3370 N N   . ALA A 1 432 ? 8.197   1.852   7.707   1.00 91.75 432 A 1 
ATOM 3371 C CA  . ALA A 1 432 ? 7.401   3.010   7.309   1.00 92.65 432 A 1 
ATOM 3372 C C   . ALA A 1 432 ? 8.259   4.280   7.176   1.00 92.52 432 A 1 
ATOM 3373 O O   . ALA A 1 432 ? 8.182   4.978   6.166   1.00 92.20 432 A 1 
ATOM 3374 C CB  . ALA A 1 432 ? 6.272   3.175   8.333   1.00 93.82 432 A 1 
ATOM 3375 N N   . ASN A 1 433 ? 9.154   4.527   8.129   1.00 90.99 433 A 1 
ATOM 3376 C CA  . ASN A 1 433 ? 10.091  5.649   8.092   1.00 90.54 433 A 1 
ATOM 3377 C C   . ASN A 1 433 ? 11.044  5.568   6.885   1.00 90.33 433 A 1 
ATOM 3378 O O   . ASN A 1 433 ? 11.289  6.557   6.196   1.00 89.46 433 A 1 
ATOM 3379 C CB  . ASN A 1 433 ? 10.860  5.646   9.421   1.00 89.83 433 A 1 
ATOM 3380 C CG  . ASN A 1 433 ? 11.706  6.890   9.612   1.00 87.61 433 A 1 
ATOM 3381 O OD1 . ASN A 1 433 ? 11.392  7.974   9.172   1.00 81.13 433 A 1 
ATOM 3382 N ND2 . ASN A 1 433 ? 12.812  6.770   10.299  1.00 80.65 433 A 1 
ATOM 3383 N N   . ARG A 1 434 ? 11.547  4.372   6.567   1.00 89.72 434 A 1 
ATOM 3384 C CA  . ARG A 1 434 ? 12.427  4.158   5.411   1.00 89.03 434 A 1 
ATOM 3385 C C   . ARG A 1 434 ? 11.725  4.410   4.073   1.00 89.61 434 A 1 
ATOM 3386 O O   . ARG A 1 434 ? 12.337  4.973   3.167   1.00 88.73 434 A 1 
ATOM 3387 C CB  . ARG A 1 434 ? 13.013  2.736   5.496   1.00 87.36 434 A 1 
ATOM 3388 C CG  . ARG A 1 434 ? 13.896  2.373   4.296   1.00 80.86 434 A 1 
ATOM 3389 C CD  . ARG A 1 434 ? 15.081  3.317   4.130   1.00 76.71 434 A 1 
ATOM 3390 N NE  . ARG A 1 434 ? 15.822  3.021   2.900   1.00 72.12 434 A 1 
ATOM 3391 C CZ  . ARG A 1 434 ? 15.593  3.503   1.696   1.00 68.39 434 A 1 
ATOM 3392 N NH1 . ARG A 1 434 ? 14.639  4.358   1.443   1.00 59.97 434 A 1 
ATOM 3393 N NH2 . ARG A 1 434 ? 16.346  3.107   0.714   1.00 58.97 434 A 1 
ATOM 3394 N N   . VAL A 1 435 ? 10.468  3.989   3.948   1.00 90.30 435 A 1 
ATOM 3395 C CA  . VAL A 1 435 ? 9.669   4.220   2.733   1.00 91.05 435 A 1 
ATOM 3396 C C   . VAL A 1 435 ? 9.303   5.698   2.597   1.00 91.54 435 A 1 
ATOM 3397 O O   . VAL A 1 435 ? 9.456   6.253   1.511   1.00 91.41 435 A 1 
ATOM 3398 C CB  . VAL A 1 435 ? 8.421   3.322   2.703   1.00 91.32 435 A 1 
ATOM 3399 C CG1 . VAL A 1 435 ? 7.572   3.592   1.454   1.00 89.78 435 A 1 
ATOM 3400 C CG2 . VAL A 1 435 ? 8.828   1.844   2.650   1.00 89.61 435 A 1 
ATOM 3401 N N   . SER A 1 436 ? 8.917   6.352   3.696   1.00 91.34 436 A 1 
ATOM 3402 C CA  . SER A 1 436 ? 8.661   7.800   3.732   1.00 91.28 436 A 1 
ATOM 3403 C C   . SER A 1 436 ? 9.876   8.595   3.233   1.00 91.05 436 A 1 
ATOM 3404 O O   . SER A 1 436 ? 9.755   9.401   2.314   1.00 90.35 436 A 1 
ATOM 3405 C CB  . SER A 1 436 ? 8.285   8.213   5.159   1.00 91.27 436 A 1 
ATOM 3406 O OG  . SER A 1 436 ? 7.974   9.590   5.201   1.00 81.27 436 A 1 
ATOM 3407 N N   . TYR A 1 437 ? 11.072  8.285   3.737   1.00 89.78 437 A 1 
ATOM 3408 C CA  . TYR A 1 437 ? 12.326  8.873   3.252   1.00 89.19 437 A 1 
ATOM 3409 C C   . TYR A 1 437 ? 12.514  8.680   1.738   1.00 89.06 437 A 1 
ATOM 3410 O O   . TYR A 1 437 ? 12.903  9.611   1.036   1.00 88.30 437 A 1 
ATOM 3411 C CB  . TYR A 1 437 ? 13.503  8.254   4.011   1.00 88.68 437 A 1 
ATOM 3412 C CG  . TYR A 1 437 ? 14.860  8.750   3.552   1.00 87.84 437 A 1 
ATOM 3413 C CD1 . TYR A 1 437 ? 15.508  8.157   2.449   1.00 85.10 437 A 1 
ATOM 3414 C CD2 . TYR A 1 437 ? 15.473  9.823   4.223   1.00 85.18 437 A 1 
ATOM 3415 C CE1 . TYR A 1 437 ? 16.762  8.635   2.023   1.00 83.81 437 A 1 
ATOM 3416 C CE2 . TYR A 1 437 ? 16.728  10.300  3.802   1.00 83.58 437 A 1 
ATOM 3417 C CZ  . TYR A 1 437 ? 17.372  9.707   2.701   1.00 84.53 437 A 1 
ATOM 3418 O OH  . TYR A 1 437 ? 18.588  10.168  2.298   1.00 82.44 437 A 1 
ATOM 3419 N N   . GLN A 1 438 ? 12.226  7.487   1.217   1.00 89.68 438 A 1 
ATOM 3420 C CA  . GLN A 1 438 ? 12.376  7.209   -0.212  1.00 89.00 438 A 1 
ATOM 3421 C C   . GLN A 1 438 ? 11.475  8.109   -1.067  1.00 89.46 438 A 1 
ATOM 3422 O O   . GLN A 1 438 ? 11.921  8.575   -2.112  1.00 88.53 438 A 1 
ATOM 3423 C CB  . GLN A 1 438 ? 12.099  5.718   -0.473  1.00 87.92 438 A 1 
ATOM 3424 C CG  . GLN A 1 438 ? 12.379  5.312   -1.927  1.00 81.94 438 A 1 
ATOM 3425 C CD  . GLN A 1 438 ? 13.837  5.497   -2.333  1.00 82.02 438 A 1 
ATOM 3426 O OE1 . GLN A 1 438 ? 14.770  5.130   -1.625  1.00 76.45 438 A 1 
ATOM 3427 N NE2 . GLN A 1 438 ? 14.100  6.067   -3.483  1.00 72.87 438 A 1 
ATOM 3428 N N   . VAL A 1 439 ? 10.245  8.379   -0.628  1.00 89.25 439 A 1 
ATOM 3429 C CA  . VAL A 1 439 ? 9.324   9.298   -1.322  1.00 89.22 439 A 1 
ATOM 3430 C C   . VAL A 1 439 ? 9.829   10.743  -1.240  1.00 88.67 439 A 1 
ATOM 3431 O O   . VAL A 1 439 ? 9.882   11.415  -2.263  1.00 87.56 439 A 1 
ATOM 3432 C CB  . VAL A 1 439 ? 7.889   9.159   -0.780  1.00 89.41 439 A 1 
ATOM 3433 C CG1 . VAL A 1 439 ? 6.947   10.189  -1.411  1.00 85.95 439 A 1 
ATOM 3434 C CG2 . VAL A 1 439 ? 7.331   7.767   -1.098  1.00 86.08 439 A 1 
ATOM 3435 N N   . LEU A 1 440 ? 10.302  11.191  -0.080  1.00 88.27 440 A 1 
ATOM 3436 C CA  . LEU A 1 440 ? 10.850  12.548  0.112   1.00 86.75 440 A 1 
ATOM 3437 C C   . LEU A 1 440 ? 12.034  12.871  -0.818  1.00 85.47 440 A 1 
ATOM 3438 O O   . LEU A 1 440 ? 12.267  14.036  -1.141  1.00 84.23 440 A 1 
ATOM 3439 C CB  . LEU A 1 440 ? 11.293  12.716  1.580   1.00 86.84 440 A 1 
ATOM 3440 C CG  . LEU A 1 440 ? 10.160  12.800  2.618   1.00 85.04 440 A 1 
ATOM 3441 C CD1 . LEU A 1 440 ? 10.750  12.728  4.028   1.00 82.84 440 A 1 
ATOM 3442 C CD2 . LEU A 1 440 ? 9.386   14.111  2.498   1.00 83.14 440 A 1 
ATOM 3443 N N   . THR A 1 441 ? 12.777  11.860  -1.262  1.00 88.17 441 A 1 
ATOM 3444 C CA  . THR A 1 441 ? 13.915  12.021  -2.190  1.00 87.32 441 A 1 
ATOM 3445 C C   . THR A 1 441 ? 13.523  11.985  -3.672  1.00 86.59 441 A 1 
ATOM 3446 O O   . THR A 1 441 ? 14.394  12.113  -4.535  1.00 83.49 441 A 1 
ATOM 3447 C CB  . THR A 1 441 ? 15.020  10.992  -1.916  1.00 86.66 441 A 1 
ATOM 3448 O OG1 . THR A 1 441 ? 14.572  9.672   -2.097  1.00 80.98 441 A 1 
ATOM 3449 C CG2 . THR A 1 441 ? 15.586  11.101  -0.502  1.00 79.91 441 A 1 
ATOM 3450 N N   . GLN A 1 442 ? 12.235  11.808  -3.991  1.00 87.37 442 A 1 
ATOM 3451 C CA  . GLN A 1 442 ? 11.726  11.706  -5.361  1.00 86.42 442 A 1 
ATOM 3452 C C   . GLN A 1 442 ? 10.858  12.920  -5.731  1.00 84.95 442 A 1 
ATOM 3453 O O   . GLN A 1 442 ? 10.250  13.554  -4.876  1.00 80.63 442 A 1 
ATOM 3454 C CB  . GLN A 1 442 ? 10.933  10.398  -5.521  1.00 84.76 442 A 1 
ATOM 3455 C CG  . GLN A 1 442 ? 11.838  9.162   -5.424  1.00 81.77 442 A 1 
ATOM 3456 C CD  . GLN A 1 442 ? 11.076  7.847   -5.550  1.00 83.77 442 A 1 
ATOM 3457 O OE1 . GLN A 1 442 ? 9.879   7.761   -5.738  1.00 77.45 442 A 1 
ATOM 3458 N NE2 . GLN A 1 442 ? 11.765  6.726   -5.478  1.00 77.05 442 A 1 
ATOM 3459 N N   . HIS A 1 443 ? 10.748  13.206  -7.027  1.00 84.12 443 A 1 
ATOM 3460 C CA  . HIS A 1 443 ? 9.803   14.213  -7.524  1.00 82.18 443 A 1 
ATOM 3461 C C   . HIS A 1 443 ? 8.351   13.712  -7.501  1.00 82.41 443 A 1 
ATOM 3462 O O   . HIS A 1 443 ? 7.433   14.493  -7.280  1.00 77.87 443 A 1 
ATOM 3463 C CB  . HIS A 1 443 ? 10.200  14.626  -8.941  1.00 79.70 443 A 1 
ATOM 3464 C CG  . HIS A 1 443 ? 11.444  15.472  -8.977  1.00 75.39 443 A 1 
ATOM 3465 N ND1 . HIS A 1 443 ? 11.491  16.816  -8.687  1.00 66.69 443 A 1 
ATOM 3466 C CD2 . HIS A 1 443 ? 12.707  15.085  -9.337  1.00 65.42 443 A 1 
ATOM 3467 C CE1 . HIS A 1 443 ? 12.755  17.235  -8.886  1.00 65.00 443 A 1 
ATOM 3468 N NE2 . HIS A 1 443 ? 13.534  16.211  -9.277  1.00 65.49 443 A 1 
ATOM 3469 N N   . SER A 1 444 ? 8.152   12.414  -7.727  1.00 84.14 444 A 1 
ATOM 3470 C CA  . SER A 1 444 ? 6.834   11.778  -7.747  1.00 86.07 444 A 1 
ATOM 3471 C C   . SER A 1 444 ? 6.485   11.182  -6.378  1.00 88.31 444 A 1 
ATOM 3472 O O   . SER A 1 444 ? 7.350   10.542  -5.770  1.00 87.62 444 A 1 
ATOM 3473 C CB  . SER A 1 444 ? 6.804   10.685  -8.815  1.00 83.46 444 A 1 
ATOM 3474 O OG  . SER A 1 444 ? 5.547   10.035  -8.842  1.00 75.73 444 A 1 
ATOM 3475 N N   . PRO A 1 445 ? 5.216   11.291  -5.921  1.00 86.12 445 A 1 
ATOM 3476 C CA  . PRO A 1 445 ? 4.731   10.580  -4.737  1.00 87.94 445 A 1 
ATOM 3477 C C   . PRO A 1 445 ? 4.674   9.056   -4.931  1.00 90.16 445 A 1 
ATOM 3478 O O   . PRO A 1 445 ? 4.608   8.304   -3.958  1.00 89.45 445 A 1 
ATOM 3479 C CB  . PRO A 1 445 ? 3.337   11.168  -4.475  1.00 86.08 445 A 1 
ATOM 3480 C CG  . PRO A 1 445 ? 2.839   11.561  -5.863  1.00 84.69 445 A 1 
ATOM 3481 C CD  . PRO A 1 445 ? 4.116   12.039  -6.546  1.00 87.68 445 A 1 
ATOM 3482 N N   . ARG A 1 446 ? 4.727   8.581   -6.176  1.00 89.83 446 A 1 
ATOM 3483 C CA  . ARG A 1 446 ? 4.718   7.157   -6.525  1.00 90.55 446 A 1 
ATOM 3484 C C   . ARG A 1 446 ? 6.138   6.610   -6.653  1.00 90.43 446 A 1 
ATOM 3485 O O   . ARG A 1 446 ? 6.950   7.131   -7.420  1.00 88.79 446 A 1 
ATOM 3486 C CB  . ARG A 1 446 ? 3.897   6.920   -7.796  1.00 90.25 446 A 1 
ATOM 3487 C CG  . ARG A 1 446 ? 2.412   7.242   -7.560  1.00 89.66 446 A 1 
ATOM 3488 C CD  . ARG A 1 446 ? 1.553   6.788   -8.739  1.00 89.25 446 A 1 
ATOM 3489 N NE  . ARG A 1 446 ? 0.131   7.103   -8.491  1.00 88.80 446 A 1 
ATOM 3490 C CZ  . ARG A 1 446 ? -0.915  6.597   -9.120  1.00 89.70 446 A 1 
ATOM 3491 N NH1 . ARG A 1 446 ? -0.802  5.723   -10.081 1.00 85.26 446 A 1 
ATOM 3492 N NH2 . ARG A 1 446 ? -2.113  6.978   -8.786  1.00 84.78 446 A 1 
ATOM 3493 N N   . LEU A 1 447 ? 6.423   5.529   -5.947  1.00 89.83 447 A 1 
ATOM 3494 C CA  . LEU A 1 447 ? 7.702   4.832   -6.028  1.00 89.76 447 A 1 
ATOM 3495 C C   . LEU A 1 447 ? 7.932   4.267   -7.437  1.00 89.06 447 A 1 
ATOM 3496 O O   . LEU A 1 447 ? 7.071   3.610   -8.019  1.00 88.17 447 A 1 
ATOM 3497 C CB  . LEU A 1 447 ? 7.763   3.709   -4.980  1.00 89.90 447 A 1 
ATOM 3498 C CG  . LEU A 1 447 ? 7.768   4.177   -3.515  1.00 88.99 447 A 1 
ATOM 3499 C CD1 . LEU A 1 447 ? 7.687   2.948   -2.605  1.00 86.97 447 A 1 
ATOM 3500 C CD2 . LEU A 1 447 ? 9.038   4.944   -3.158  1.00 87.41 447 A 1 
ATOM 3501 N N   . THR A 1 448 ? 9.132   4.462   -7.961  1.00 89.14 448 A 1 
ATOM 3502 C CA  . THR A 1 448 ? 9.534   3.901   -9.265  1.00 86.86 448 A 1 
ATOM 3503 C C   . THR A 1 448 ? 10.048  2.465   -9.164  1.00 85.93 448 A 1 
ATOM 3504 O O   . THR A 1 448 ? 10.086  1.736   -10.156 1.00 82.28 448 A 1 
ATOM 3505 C CB  . THR A 1 448 ? 10.600  4.776   -9.927  1.00 85.48 448 A 1 
ATOM 3506 O OG1 . THR A 1 448 ? 11.719  4.926   -9.078  1.00 80.15 448 A 1 
ATOM 3507 C CG2 . THR A 1 448 ? 10.079  6.174   -10.258 1.00 78.27 448 A 1 
ATOM 3508 N N   . ARG A 1 449 ? 10.464  2.052   -7.967  1.00 84.07 449 A 1 
ATOM 3509 C CA  . ARG A 1 449 ? 10.969  0.709   -7.667  1.00 84.31 449 A 1 
ATOM 3510 C C   . ARG A 1 449 ? 10.816  0.410   -6.181  1.00 86.16 449 A 1 
ATOM 3511 O O   . ARG A 1 449 ? 10.893  1.325   -5.361  1.00 83.69 449 A 1 
ATOM 3512 C CB  . ARG A 1 449 ? 12.438  0.580   -8.109  1.00 80.54 449 A 1 
ATOM 3513 C CG  . ARG A 1 449 ? 13.392  1.549   -7.394  1.00 71.98 449 A 1 
ATOM 3514 C CD  . ARG A 1 449 ? 14.822  1.378   -7.900  1.00 69.86 449 A 1 
ATOM 3515 N NE  . ARG A 1 449 ? 15.749  2.289   -7.205  1.00 60.35 449 A 1 
ATOM 3516 C CZ  . ARG A 1 449 ? 17.049  2.407   -7.427  1.00 53.49 449 A 1 
ATOM 3517 N NH1 . ARG A 1 449 ? 17.656  1.690   -8.332  1.00 49.47 449 A 1 
ATOM 3518 N NH2 . ARG A 1 449 ? 17.755  3.256   -6.737  1.00 45.23 449 A 1 
ATOM 3519 N N   . GLY A 1 450 ? 10.679  -0.870  -5.838  1.00 81.42 450 A 1 
ATOM 3520 C CA  . GLY A 1 450 ? 10.761  -1.306  -4.442  1.00 80.06 450 A 1 
ATOM 3521 C C   . GLY A 1 450 ? 12.164  -1.118  -3.860  1.00 80.21 450 A 1 
ATOM 3522 O O   . GLY A 1 450 ? 13.135  -0.901  -4.602  1.00 76.81 450 A 1 
ATOM 3523 N N   . LEU A 1 451 ? 12.267  -1.207  -2.541  1.00 77.93 451 A 1 
ATOM 3524 C CA  . LEU A 1 451 ? 13.515  -1.051  -1.800  1.00 76.39 451 A 1 
ATOM 3525 C C   . LEU A 1 451 ? 14.513  -2.189  -2.112  1.00 72.62 451 A 1 
ATOM 3526 O O   . LEU A 1 451 ? 14.137  -3.238  -2.643  1.00 67.20 451 A 1 
ATOM 3527 C CB  . LEU A 1 451 ? 13.194  -0.930  -0.300  1.00 75.30 451 A 1 
ATOM 3528 C CG  . LEU A 1 451 ? 12.333  0.285   0.097   1.00 74.87 451 A 1 
ATOM 3529 C CD1 . LEU A 1 451 ? 12.107  0.278   1.605   1.00 72.55 451 A 1 
ATOM 3530 C CD2 . LEU A 1 451 ? 12.987  1.619   -0.276  1.00 72.95 451 A 1 
ATOM 3531 N N   . PRO A 1 452 ? 15.811  -2.013  -1.809  1.00 67.80 452 A 1 
ATOM 3532 C CA  . PRO A 1 452 ? 16.785  -3.093  -1.919  1.00 64.31 452 A 1 
ATOM 3533 C C   . PRO A 1 452 ? 16.425  -4.277  -1.016  1.00 62.74 452 A 1 
ATOM 3534 O O   . PRO A 1 452 ? 16.101  -4.093  0.154   1.00 60.08 452 A 1 
ATOM 3535 C CB  . PRO A 1 452 ? 18.132  -2.478  -1.527  1.00 60.34 452 A 1 
ATOM 3536 C CG  . PRO A 1 452 ? 17.942  -0.982  -1.764  1.00 60.49 452 A 1 
ATOM 3537 C CD  . PRO A 1 452 ? 16.468  -0.770  -1.439  1.00 65.38 452 A 1 
ATOM 3538 N N   . GLU A 1 453 ? 16.585  -5.524  -1.506  1.00 51.99 453 A 1 
ATOM 3539 C CA  . GLU A 1 453 ? 16.187  -6.751  -0.784  1.00 50.30 453 A 1 
ATOM 3540 C C   . GLU A 1 453 ? 16.732  -6.879  0.653   1.00 49.88 453 A 1 
ATOM 3541 O O   . GLU A 1 453 ? 16.135  -7.553  1.491   1.00 47.17 453 A 1 
ATOM 3542 C CB  . GLU A 1 453 ? 16.702  -7.988  -1.533  1.00 46.53 453 A 1 
ATOM 3543 C CG  . GLU A 1 453 ? 16.072  -8.256  -2.904  1.00 40.62 453 A 1 
ATOM 3544 C CD  . GLU A 1 453 ? 16.609  -9.550  -3.539  1.00 37.10 453 A 1 
ATOM 3545 O OE1 . GLU A 1 453 ? 16.186  -9.854  -4.675  1.00 33.41 453 A 1 
ATOM 3546 O OE2 . GLU A 1 453 ? 17.452  -10.221 -2.897  1.00 33.76 453 A 1 
ATOM 3547 N N   . LYS A 1 454 ? 17.889  -6.283  0.950   1.00 45.16 454 A 1 
ATOM 3548 C CA  . LYS A 1 454 ? 18.492  -6.299  2.290   1.00 43.57 454 A 1 
ATOM 3549 C C   . LYS A 1 454 ? 17.823  -5.325  3.256   1.00 44.60 454 A 1 
ATOM 3550 O O   . LYS A 1 454 ? 17.953  -5.512  4.456   1.00 42.01 454 A 1 
ATOM 3551 C CB  . LYS A 1 454 ? 19.991  -5.991  2.207   1.00 38.67 454 A 1 
ATOM 3552 C CG  . LYS A 1 454 ? 20.796  -7.118  1.552   1.00 33.98 454 A 1 
ATOM 3553 C CD  . LYS A 1 454 ? 22.290  -6.784  1.628   1.00 33.09 454 A 1 
ATOM 3554 C CE  . LYS A 1 454 ? 23.122  -7.906  1.010   1.00 26.74 454 A 1 
ATOM 3555 N NZ  . LYS A 1 454 ? 24.570  -7.593  1.070   1.00 24.67 454 A 1 
ATOM 3556 N N   . GLU A 1 455 ? 17.160  -4.299  2.742   1.00 47.87 455 A 1 
ATOM 3557 C CA  . GLU A 1 455 ? 16.429  -3.301  3.529   1.00 48.49 455 A 1 
ATOM 3558 C C   . GLU A 1 455 ? 14.965  -3.716  3.744   1.00 49.62 455 A 1 
ATOM 3559 O O   . GLU A 1 455 ? 14.363  -3.308  4.731   1.00 46.66 455 A 1 
ATOM 3560 C CB  . GLU A 1 455 ? 16.526  -1.924  2.853   1.00 45.38 455 A 1 
ATOM 3561 C CG  . GLU A 1 455 ? 17.961  -1.360  2.852   1.00 41.00 455 A 1 
ATOM 3562 C CD  . GLU A 1 455 ? 18.080  0.013   2.166   1.00 38.36 455 A 1 
ATOM 3563 O OE1 . GLU A 1 455 ? 19.178  0.316   1.646   1.00 37.57 455 A 1 
ATOM 3564 O OE2 . GLU A 1 455 ? 17.098  0.784   2.133   1.00 38.31 455 A 1 
ATOM 3565 N N   . ASP A 1 456 ? 14.430  -4.602  2.891   1.00 45.68 456 A 1 
ATOM 3566 C CA  . ASP A 1 456 ? 13.100  -5.211  3.042   1.00 45.84 456 A 1 
ATOM 3567 C C   . ASP A 1 456 ? 13.049  -6.316  4.115   1.00 47.02 456 A 1 
ATOM 3568 O O   . ASP A 1 456 ? 11.969  -6.773  4.489   1.00 44.26 456 A 1 
ATOM 3569 C CB  . ASP A 1 456 ? 12.637  -5.783  1.691   1.00 41.87 456 A 1 
ATOM 3570 C CG  . ASP A 1 456 ? 12.286  -4.725  0.644   1.00 38.50 456 A 1 
ATOM 3571 O OD1 . ASP A 1 456 ? 11.971  -3.582  1.031   1.00 36.21 456 A 1 
ATOM 3572 O OD2 . ASP A 1 456 ? 12.342  -5.072  -0.560  1.00 35.59 456 A 1 
ATOM 3573 N N   . SER A 1 457 ? 14.196  -6.777  4.637   1.00 45.84 457 A 1 
ATOM 3574 C CA  . SER A 1 457 ? 14.230  -7.806  5.673   1.00 45.10 457 A 1 
ATOM 3575 C C   . SER A 1 457 ? 13.840  -7.227  7.033   1.00 46.71 457 A 1 
ATOM 3576 O O   . SER A 1 457 ? 14.687  -6.781  7.805   1.00 43.92 457 A 1 
ATOM 3577 C CB  . SER A 1 457 ? 15.580  -8.532  5.716   1.00 40.32 457 A 1 
ATOM 3578 O OG  . SER A 1 457 ? 16.654  -7.679  6.042   1.00 35.61 457 A 1 
ATOM 3579 N N   . LEU A 1 458 ? 12.545  -7.270  7.349   1.00 47.69 458 A 1 
ATOM 3580 C CA  . LEU A 1 458 ? 12.096  -7.165  8.729   1.00 47.44 458 A 1 
ATOM 3581 C C   . LEU A 1 458 ? 12.576  -8.423  9.471   1.00 47.83 458 A 1 
ATOM 3582 O O   . LEU A 1 458 ? 12.449  -9.537  8.980   1.00 45.69 458 A 1 
ATOM 3583 C CB  . LEU A 1 458 ? 10.577  -6.935  8.779   1.00 44.26 458 A 1 
ATOM 3584 C CG  . LEU A 1 458 ? 10.109  -5.609  8.138   1.00 40.99 458 A 1 
ATOM 3585 C CD1 . LEU A 1 458 ? 8.589   -5.487  8.176   1.00 38.50 458 A 1 
ATOM 3586 C CD2 . LEU A 1 458 ? 10.664  -4.380  8.849   1.00 37.76 458 A 1 
ATOM 3587 N N   . GLU A 1 459 ? 13.223  -8.234  10.629  1.00 43.24 459 A 1 
ATOM 3588 C CA  . GLU A 1 459 ? 13.987  -9.266  11.338  1.00 43.26 459 A 1 
ATOM 3589 C C   . GLU A 1 459 ? 13.083  -10.408 11.838  1.00 43.80 459 A 1 
ATOM 3590 O O   . GLU A 1 459 ? 12.528  -10.349 12.930  1.00 41.71 459 A 1 
ATOM 3591 C CB  . GLU A 1 459 ? 14.773  -8.623  12.493  1.00 40.43 459 A 1 
ATOM 3592 C CG  . GLU A 1 459 ? 15.876  -7.651  12.032  1.00 36.14 459 A 1 
ATOM 3593 C CD  . GLU A 1 459 ? 16.580  -6.908  13.175  1.00 33.73 459 A 1 
ATOM 3594 O OE1 . GLU A 1 459 ? 17.321  -5.940  12.848  1.00 31.23 459 A 1 
ATOM 3595 O OE2 . GLU A 1 459 ? 16.382  -7.286  14.343  1.00 29.96 459 A 1 
ATOM 3596 N N   . GLU A 1 460 ? 12.951  -11.493 11.063  1.00 39.55 460 A 1 
ATOM 3597 C CA  . GLU A 1 460 ? 12.165  -12.679 11.447  1.00 39.14 460 A 1 
ATOM 3598 C C   . GLU A 1 460 ? 12.803  -13.462 12.598  1.00 39.72 460 A 1 
ATOM 3599 O O   . GLU A 1 460 ? 12.100  -14.067 13.404  1.00 37.98 460 A 1 
ATOM 3600 C CB  . GLU A 1 460 ? 11.987  -13.621 10.252  1.00 36.69 460 A 1 
ATOM 3601 C CG  . GLU A 1 460 ? 11.099  -13.018 9.160   1.00 32.62 460 A 1 
ATOM 3602 C CD  . GLU A 1 460 ? 10.706  -14.069 8.119   1.00 30.43 460 A 1 
ATOM 3603 O OE1 . GLU A 1 460 ? 9.571   -13.950 7.612   1.00 27.88 460 A 1 
ATOM 3604 O OE2 . GLU A 1 460 ? 11.520  -14.985 7.867   1.00 26.82 460 A 1 
ATOM 3605 N N   . SER A 1 461 ? 14.140  -13.394 12.729  1.00 39.34 461 A 1 
ATOM 3606 C CA  . SER A 1 461 ? 14.903  -14.080 13.780  1.00 37.65 461 A 1 
ATOM 3607 C C   . SER A 1 461 ? 14.498  -13.687 15.205  1.00 38.05 461 A 1 
ATOM 3608 O O   . SER A 1 461 ? 14.825  -14.402 16.150  1.00 36.07 461 A 1 
ATOM 3609 C CB  . SER A 1 461 ? 16.395  -13.801 13.579  1.00 34.11 461 A 1 
ATOM 3610 O OG  . SER A 1 461 ? 16.681  -12.412 13.576  1.00 31.07 461 A 1 
ATOM 3611 N N   . TYR A 1 462 ? 13.787  -12.571 15.374  1.00 36.74 462 A 1 
ATOM 3612 C CA  . TYR A 1 462 ? 13.229  -12.154 16.657  1.00 36.34 462 A 1 
ATOM 3613 C C   . TYR A 1 462 ? 12.048  -13.030 17.106  1.00 36.55 462 A 1 
ATOM 3614 O O   . TYR A 1 462 ? 11.840  -13.237 18.296  1.00 35.57 462 A 1 
ATOM 3615 C CB  . TYR A 1 462 ? 12.815  -10.680 16.541  1.00 33.96 462 A 1 
ATOM 3616 C CG  . TYR A 1 462 ? 12.297  -10.120 17.846  1.00 30.71 462 A 1 
ATOM 3617 C CD1 . TYR A 1 462 ? 10.911  -10.017 18.071  1.00 29.31 462 A 1 
ATOM 3618 C CD2 . TYR A 1 462 ? 13.204  -9.784  18.865  1.00 28.98 462 A 1 
ATOM 3619 C CE1 . TYR A 1 462 ? 10.436  -9.602  19.326  1.00 26.52 462 A 1 
ATOM 3620 C CE2 . TYR A 1 462 ? 12.733  -9.374  20.121  1.00 27.04 462 A 1 
ATOM 3621 C CZ  . TYR A 1 462 ? 11.348  -9.296  20.356  1.00 27.26 462 A 1 
ATOM 3622 O OH  . TYR A 1 462 ? 10.895  -8.946  21.580  1.00 25.91 462 A 1 
ATOM 3623 N N   . TRP A 1 463 ? 11.271  -13.585 16.163  1.00 38.03 463 A 1 
ATOM 3624 C CA  . TRP A 1 463 ? 10.057  -14.355 16.454  1.00 37.96 463 A 1 
ATOM 3625 C C   . TRP A 1 463 ? 10.314  -15.833 16.764  1.00 37.47 463 A 1 
ATOM 3626 O O   . TRP A 1 463 ? 9.417   -16.505 17.261  1.00 35.54 463 A 1 
ATOM 3627 C CB  . TRP A 1 463 ? 9.081   -14.204 15.284  1.00 35.56 463 A 1 
ATOM 3628 C CG  . TRP A 1 463 ? 8.604   -12.804 15.086  1.00 33.15 463 A 1 
ATOM 3629 C CD1 . TRP A 1 463 ? 9.079   -11.911 14.199  1.00 30.50 463 A 1 
ATOM 3630 C CD2 . TRP A 1 463 ? 7.601   -12.092 15.874  1.00 30.73 463 A 1 
ATOM 3631 N NE1 . TRP A 1 463 ? 8.467   -10.688 14.394  1.00 28.00 463 A 1 
ATOM 3632 C CE2 . TRP A 1 463 ? 7.568   -10.736 15.433  1.00 28.04 463 A 1 
ATOM 3633 C CE3 . TRP A 1 463 ? 6.758   -12.447 16.938  1.00 28.98 463 A 1 
ATOM 3634 C CZ2 . TRP A 1 463 ? 6.774   -9.772  16.057  1.00 27.17 463 A 1 
ATOM 3635 C CZ3 . TRP A 1 463 ? 5.933   -11.496 17.554  1.00 27.54 463 A 1 
ATOM 3636 C CH2 . TRP A 1 463 ? 5.955   -10.158 17.133  1.00 27.64 463 A 1 
ATOM 3637 N N   . GLU A 1 464 ? 11.522  -16.323 16.493  1.00 31.66 464 A 1 
ATOM 3638 C CA  . GLU A 1 464 ? 11.976  -17.677 16.841  1.00 31.17 464 A 1 
ATOM 3639 C C   . GLU A 1 464 ? 12.541  -17.772 18.275  1.00 31.56 464 A 1 
ATOM 3640 O O   . GLU A 1 464 ? 12.880  -18.865 18.729  1.00 30.63 464 A 1 
ATOM 3641 C CB  . GLU A 1 464 ? 13.036  -18.141 15.831  1.00 29.35 464 A 1 
ATOM 3642 C CG  . GLU A 1 464 ? 12.507  -18.290 14.393  1.00 26.49 464 A 1 
ATOM 3643 C CD  . GLU A 1 464 ? 13.550  -18.904 13.437  1.00 24.58 464 A 1 
ATOM 3644 O OE1 . GLU A 1 464 ? 13.124  -19.414 12.376  1.00 22.00 464 A 1 
ATOM 3645 O OE2 . GLU A 1 464 ? 14.762  -18.869 13.763  1.00 22.24 464 A 1 
ATOM 3646 N N   . ARG A 1 465 ? 12.664  -16.638 18.977  1.00 29.17 465 A 1 
ATOM 3647 C CA  . ARG A 1 465 ? 13.112  -16.526 20.377  1.00 27.58 465 A 1 
ATOM 3648 C C   . ARG A 1 465 ? 11.945  -16.181 21.289  1.00 26.57 465 A 1 
ATOM 3649 O O   . ARG A 1 465 ? 11.958  -16.680 22.432  1.00 24.57 465 A 1 
ATOM 3650 C CB  . ARG A 1 465 ? 14.183  -15.437 20.506  1.00 25.37 465 A 1 
ATOM 3651 C CG  . ARG A 1 465 ? 15.464  -15.755 19.735  1.00 23.28 465 A 1 
ATOM 3652 C CD  . ARG A 1 465 ? 16.469  -14.625 19.965  1.00 22.16 465 A 1 
ATOM 3653 N NE  . ARG A 1 465 ? 17.683  -14.820 19.165  1.00 20.10 465 A 1 
ATOM 3654 C CZ  . ARG A 1 465 ? 18.773  -14.076 19.221  1.00 19.17 465 A 1 
ATOM 3655 N NH1 . ARG A 1 465 ? 18.880  -13.071 20.045  1.00 19.12 465 A 1 
ATOM 3656 N NH2 . ARG A 1 465 ? 19.781  -14.330 18.438  1.00 18.41 465 A 1 
ATOM 3657 O OXT . ARG A 1 465 ? 11.128  -15.359 20.838  1.00 21.04 465 A 1 
#
