# 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_if07482
#
_entry.id if07482
#
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 PHE 2   
1 n PHE 3   
1 n ALA 4   
1 n TRP 5   
1 n GLY 6   
1 n TRP 7   
1 n LEU 8   
1 n GLN 9   
1 n GLU 10  
1 n LYS 11  
1 n TYR 12  
1 n GLY 13  
1 n SER 14  
1 n CYS 15  
1 n SER 16  
1 n GLU 17  
1 n LYS 18  
1 n ASN 19  
1 n ARG 20  
1 n ILE 21  
1 n GLY 22  
1 n GLY 23  
1 n LYS 24  
1 n LEU 25  
1 n PRO 26  
1 n PHE 27  
1 n ILE 28  
1 n TRP 29  
1 n TYR 30  
1 n GLY 31  
1 n GLU 32  
1 n ILE 33  
1 n ARG 34  
1 n ARG 35  
1 n ASP 36  
1 n GLY 37  
1 n LEU 38  
1 n PRO 39  
1 n LEU 40  
1 n GLY 41  
1 n GLN 42  
1 n PHE 43  
1 n LYS 44  
1 n LYS 45  
1 n CYS 46  
1 n GLY 47  
1 n MET 48  
1 n MET 49  
1 n SER 50  
1 n HIS 51  
1 n THR 52  
1 n ILE 53  
1 n ASP 54  
1 n PHE 55  
1 n GLN 56  
1 n LYS 57  
1 n VAL 58  
1 n GLY 59  
1 n GLU 60  
1 n GLN 61  
1 n THR 62  
1 n LYS 63  
1 n ALA 64  
1 n VAL 65  
1 n HIS 66  
1 n ALA 67  
1 n GLY 68  
1 n GLU 69  
1 n SER 70  
1 n PRO 71  
1 n ASP 72  
1 n PRO 73  
1 n ALA 74  
1 n THR 75  
1 n GLN 76  
1 n ALA 77  
1 n SER 78  
1 n ALA 79  
1 n PRO 80  
1 n ASN 81  
1 n ILE 82  
1 n VAL 83  
1 n MET 84  
1 n SER 85  
1 n THR 86  
1 n THR 87  
1 n TYR 88  
1 n VAL 89  
1 n THR 90  
1 n GLY 91  
1 n ALA 92  
1 n ASP 93  
1 n THR 94  
1 n SER 95  
1 n PHE 96  
1 n SER 97  
1 n VAL 98  
1 n GLU 99  
1 n GLY 100 
1 n LEU 101 
1 n ASP 102 
1 n ASP 103 
1 n LYS 104 
1 n ASP 105 
1 n PRO 106 
1 n TRP 107 
1 n ILE 108 
1 n TYR 109 
1 n THR 110 
1 n ARG 111 
1 n TRP 112 
1 n GLY 113 
1 n ASN 114 
1 n PRO 115 
1 n THR 116 
1 n ILE 117 
1 n HIS 118 
1 n GLN 119 
1 n LEU 120 
1 n GLU 121 
1 n GLU 122 
1 n LYS 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n LEU 127 
1 n GLU 128 
1 n GLU 129 
1 n ALA 130 
1 n GLU 131 
1 n THR 132 
1 n ALA 133 
1 n VAL 134 
1 n ALA 135 
1 n PHE 136 
1 n ALA 137 
1 n SER 138 
1 n GLY 139 
1 n MET 140 
1 n SER 141 
1 n ALA 142 
1 n ILE 143 
1 n THR 144 
1 n ALA 145 
1 n LEU 146 
1 n LEU 147 
1 n LEU 148 
1 n HIS 149 
1 n LEU 150 
1 n LEU 151 
1 n LYS 152 
1 n ALA 153 
1 n GLY 154 
1 n ASP 155 
1 n HIS 156 
1 n ALA 157 
1 n ILE 158 
1 n VAL 159 
1 n SER 160 
1 n ASP 161 
1 n VAL 162 
1 n ALA 163 
1 n TYR 164 
1 n ALA 165 
1 n ALA 166 
1 n LEU 167 
1 n SER 168 
1 n GLU 169 
1 n ILE 170 
1 n THR 171 
1 n ASN 172 
1 n GLU 173 
1 n MET 174 
1 n ILE 175 
1 n PRO 176 
1 n ALA 177 
1 n LEU 178 
1 n ASN 179 
1 n ILE 180 
1 n GLU 181 
1 n ILE 182 
1 n THR 183 
1 n LYS 184 
1 n VAL 185 
1 n ASP 186 
1 n THR 187 
1 n SER 188 
1 n ASP 189 
1 n LEU 190 
1 n GLU 191 
1 n ALA 192 
1 n VAL 193 
1 n ARG 194 
1 n LYS 195 
1 n ALA 196 
1 n LEU 197 
1 n LYS 198 
1 n THR 199 
1 n ASN 200 
1 n THR 201 
1 n LYS 202 
1 n LEU 203 
1 n ILE 204 
1 n TYR 205 
1 n ILE 206 
1 n GLU 207 
1 n THR 208 
1 n PRO 209 
1 n CYS 210 
1 n ASN 211 
1 n PRO 212 
1 n LEU 213 
1 n LEU 214 
1 n ARG 215 
1 n LEU 216 
1 n THR 217 
1 n ASP 218 
1 n ILE 219 
1 n ALA 220 
1 n GLU 221 
1 n ALA 222 
1 n ALA 223 
1 n ALA 224 
1 n ILE 225 
1 n ALA 226 
1 n HIS 227 
1 n SER 228 
1 n ARG 229 
1 n GLY 230 
1 n ALA 231 
1 n ARG 232 
1 n LEU 233 
1 n ALA 234 
1 n VAL 235 
1 n ASP 236 
1 n SER 237 
1 n THR 238 
1 n PHE 239 
1 n ALA 240 
1 n THR 241 
1 n PRO 242 
1 n LEU 243 
1 n ALA 244 
1 n THR 245 
1 n LYS 246 
1 n PRO 247 
1 n LEU 248 
1 n LEU 249 
1 n LEU 250 
1 n GLY 251 
1 n ALA 252 
1 n ASP 253 
1 n PHE 254 
1 n VAL 255 
1 n ILE 256 
1 n HIS 257 
1 n SER 258 
1 n LEU 259 
1 n THR 260 
1 n LYS 261 
1 n TYR 262 
1 n LEU 263 
1 n GLY 264 
1 n GLY 265 
1 n HIS 266 
1 n GLY 267 
1 n ASP 268 
1 n ALA 269 
1 n LEU 270 
1 n GLY 271 
1 n GLY 272 
1 n VAL 273 
1 n VAL 274 
1 n LEU 275 
1 n GLY 276 
1 n SER 277 
1 n LYS 278 
1 n ALA 279 
1 n ASP 280 
1 n LEU 281 
1 n THR 282 
1 n PRO 283 
1 n LEU 284 
1 n ARG 285 
1 n LYS 286 
1 n LYS 287 
1 n THR 288 
1 n ALA 289 
1 n ILE 290 
1 n ARG 291 
1 n LEU 292 
1 n GLY 293 
1 n GLY 294 
1 n SER 295 
1 n LEU 296 
1 n SER 297 
1 n PRO 298 
1 n PHE 299 
1 n ASN 300 
1 n ALA 301 
1 n TRP 302 
1 n LEU 303 
1 n ILE 304 
1 n MET 305 
1 n ARG 306 
1 n GLY 307 
1 n ILE 308 
1 n ALA 309 
1 n THR 310 
1 n PHE 311 
1 n PRO 312 
1 n LEU 313 
1 n ARG 314 
1 n MET 315 
1 n ARG 316 
1 n VAL 317 
1 n HIS 318 
1 n GLN 319 
1 n GLU 320 
1 n ASN 321 
1 n ALA 322 
1 n LEU 323 
1 n GLU 324 
1 n VAL 325 
1 n ALA 326 
1 n ALA 327 
1 n TYR 328 
1 n LEU 329 
1 n GLU 330 
1 n ARG 331 
1 n HIS 332 
1 n PRO 333 
1 n LYS 334 
1 n VAL 335 
1 n LYS 336 
1 n ARG 337 
1 n VAL 338 
1 n ILE 339 
1 n TYR 340 
1 n PRO 341 
1 n GLY 342 
1 n LEU 343 
1 n PRO 344 
1 n SER 345 
1 n HIS 346 
1 n PRO 347 
1 n GLN 348 
1 n TYR 349 
1 n GLU 350 
1 n LEU 351 
1 n ALA 352 
1 n LYS 353 
1 n ARG 354 
1 n GLN 355 
1 n MET 356 
1 n ARG 357 
1 n ASN 358 
1 n PHE 359 
1 n SER 360 
1 n GLY 361 
1 n MET 362 
1 n LEU 363 
1 n THR 364 
1 n PHE 365 
1 n GLN 366 
1 n VAL 367 
1 n GLU 368 
1 n ASP 369 
1 n GLY 370 
1 n PRO 371 
1 n ALA 372 
1 n VAL 373 
1 n ALA 374 
1 n ARG 375 
1 n GLN 376 
1 n VAL 377 
1 n ALA 378 
1 n GLU 379 
1 n ARG 380 
1 n LEU 381 
1 n ARG 382 
1 n ILE 383 
1 n ILE 384 
1 n HIS 385 
1 n TYR 386 
1 n ALA 387 
1 n VAL 388 
1 n SER 389 
1 n LEU 390 
1 n GLY 391 
1 n HIS 392 
1 n HIS 393 
1 n ARG 394 
1 n SER 395 
1 n LEU 396 
1 n ILE 397 
1 n PHE 398 
1 n TYR 399 
1 n LEU 400 
1 n ASN 401 
1 n SER 402 
1 n LYS 403 
1 n GLU 404 
1 n LEU 405 
1 n LEU 406 
1 n GLN 407 
1 n SER 408 
1 n SER 409 
1 n PHE 410 
1 n HIS 411 
1 n PHE 412 
1 n SER 413 
1 n THR 414 
1 n GLU 415 
1 n GLU 416 
1 n GLN 417 
1 n LEU 418 
1 n ALA 419 
1 n SER 420 
1 n TRP 421 
1 n LYS 422 
1 n ARG 423 
1 n PHE 424 
1 n ALA 425 
1 n GLY 426 
1 n GLU 427 
1 n GLY 428 
1 n ILE 429 
1 n PHE 430 
1 n ARG 431 
1 n LEU 432 
1 n SER 433 
1 n ILE 434 
1 n GLY 435 
1 n LEU 436 
1 n GLU 437 
1 n ASN 438 
1 n ALA 439 
1 n SER 440 
1 n ASP 441 
1 n LEU 442 
1 n MET 443 
1 n ALA 444 
1 n ASP 445 
1 n LEU 446 
1 n GLU 447 
1 n GLN 448 
1 n ALA 449 
1 n LEU 450 
1 n ALA 451 
#
_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 06:49:34)"
_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 80.56
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
#
_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   ? 12.947  -1.345  -31.584 1.00 18.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.324  -0.015  -31.713 1.00 19.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.055  0.867   -32.752 1.00 20.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.173  2.055   -32.554 1.00 19.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.224  0.628   -30.312 1.00 18.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.002  1.536   -30.125 1.00 16.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.883  2.093   -28.405 1.00 14.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.328   3.024   -28.443 1.00 12.98 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 13.572  0.289   -33.835 1.00 17.87 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 14.381  0.985   -34.863 1.00 22.43 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 13.979  0.637   -36.317 1.00 22.00 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 14.758  0.829   -37.227 1.00 21.17 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 15.891  0.782   -34.582 1.00 21.60 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 16.563  2.004   -33.986 1.00 19.27 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 16.926  3.082   -34.821 1.00 17.98 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 16.835  2.070   -32.608 1.00 18.70 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 17.555  4.220   -34.277 1.00 19.06 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 17.459  3.208   -32.064 1.00 19.13 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 17.821  4.280   -32.898 1.00 22.15 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 12.746  0.135   -36.550 1.00 21.80 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 12.312  -0.310  -37.892 1.00 25.90 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 10.968  0.267   -38.383 1.00 25.90 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 10.431  -0.216  -39.371 1.00 24.91 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 12.398  -1.845  -37.989 1.00 24.82 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 13.665  -2.302  -38.689 1.00 22.10 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 13.728  -2.284  -40.098 1.00 20.10 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 14.785  -2.720  -37.948 1.00 20.98 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 14.901  -2.679  -40.763 1.00 20.86 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 15.964  -3.114  -38.612 1.00 20.72 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 16.020  -3.095  -40.014 1.00 23.68 3   A 1 
ATOM 31   N N   . ALA A 1 4   ? 10.426  1.314   -37.749 1.00 25.54 4   A 1 
ATOM 32   C CA  . ALA A 1 4   ? 9.103   1.858   -38.119 1.00 30.42 4   A 1 
ATOM 33   C C   . ALA A 1 4   ? 9.112   3.310   -38.649 1.00 30.78 4   A 1 
ATOM 34   O O   . ALA A 1 4   ? 8.052   3.896   -38.817 1.00 29.63 4   A 1 
ATOM 35   C CB  . ALA A 1 4   ? 8.147   1.652   -36.936 1.00 28.74 4   A 1 
ATOM 36   N N   . TRP A 1 5   ? 10.284  3.892   -38.924 1.00 25.49 5   A 1 
ATOM 37   C CA  . TRP A 1 5   ? 10.386  5.302   -39.344 1.00 25.67 5   A 1 
ATOM 38   C C   . TRP A 1 5   ? 10.587  5.521   -40.854 1.00 25.69 5   A 1 
ATOM 39   O O   . TRP A 1 5   ? 10.491  6.650   -41.319 1.00 24.30 5   A 1 
ATOM 40   C CB  . TRP A 1 5   ? 11.428  6.035   -38.480 1.00 24.84 5   A 1 
ATOM 41   C CG  . TRP A 1 5   ? 10.863  7.167   -37.664 1.00 22.80 5   A 1 
ATOM 42   C CD1 . TRP A 1 5   ? 9.864   7.068   -36.756 1.00 19.71 5   A 1 
ATOM 43   C CD2 . TRP A 1 5   ? 11.239  8.577   -37.681 1.00 23.21 5   A 1 
ATOM 44   N NE1 . TRP A 1 5   ? 9.595   8.310   -36.213 1.00 21.77 5   A 1 
ATOM 45   C CE2 . TRP A 1 5   ? 10.420  9.281   -36.744 1.00 23.15 5   A 1 
ATOM 46   C CE3 . TRP A 1 5   ? 12.201  9.335   -38.395 1.00 28.88 5   A 1 
ATOM 47   C CZ2 . TRP A 1 5   ? 10.540  10.661  -36.525 1.00 27.57 5   A 1 
ATOM 48   C CZ3 . TRP A 1 5   ? 12.328  10.723  -38.176 1.00 25.70 5   A 1 
ATOM 49   C CH2 . TRP A 1 5   ? 11.501  11.383  -37.249 1.00 26.69 5   A 1 
ATOM 50   N N   . GLY A 1 6   ? 10.793  4.454   -41.628 1.00 32.69 6   A 1 
ATOM 51   C CA  . GLY A 1 6   ? 11.032  4.551   -43.081 1.00 36.17 6   A 1 
ATOM 52   C C   . GLY A 1 6   ? 9.784   4.513   -43.974 1.00 35.75 6   A 1 
ATOM 53   O O   . GLY A 1 6   ? 9.903   4.718   -45.173 1.00 34.02 6   A 1 
ATOM 54   N N   . TRP A 1 7   ? 8.593   4.251   -43.438 1.00 30.34 7   A 1 
ATOM 55   C CA  . TRP A 1 7   ? 7.412   3.943   -44.262 1.00 31.57 7   A 1 
ATOM 56   C C   . TRP A 1 7   ? 6.398   5.093   -44.401 1.00 31.28 7   A 1 
ATOM 57   O O   . TRP A 1 7   ? 5.450   4.994   -45.172 1.00 29.34 7   A 1 
ATOM 58   C CB  . TRP A 1 7   ? 6.771   2.651   -43.742 1.00 30.21 7   A 1 
ATOM 59   C CG  . TRP A 1 7   ? 5.991   1.880   -44.758 1.00 28.29 7   A 1 
ATOM 60   C CD1 . TRP A 1 7   ? 6.519   1.172   -45.784 1.00 24.89 7   A 1 
ATOM 61   C CD2 . TRP A 1 7   ? 4.542   1.736   -44.876 1.00 27.82 7   A 1 
ATOM 62   N NE1 . TRP A 1 7   ? 5.504   0.601   -46.527 1.00 26.22 7   A 1 
ATOM 63   C CE2 . TRP A 1 7   ? 4.262   0.908   -46.009 1.00 28.50 7   A 1 
ATOM 64   C CE3 . TRP A 1 7   ? 3.434   2.208   -44.139 1.00 33.83 7   A 1 
ATOM 65   C CZ2 . TRP A 1 7   ? 2.957   0.570   -46.387 1.00 33.20 7   A 1 
ATOM 66   C CZ3 . TRP A 1 7   ? 2.118   1.874   -44.514 1.00 30.33 7   A 1 
ATOM 67   C CH2 . TRP A 1 7   ? 1.878   1.056   -45.633 1.00 30.67 7   A 1 
ATOM 68   N N   . LEU A 1 8   ? 6.585   6.199   -43.693 1.00 25.67 8   A 1 
ATOM 69   C CA  . LEU A 1 8   ? 5.630   7.318   -43.669 1.00 30.06 8   A 1 
ATOM 70   C C   . LEU A 1 8   ? 6.009   8.511   -44.563 1.00 29.69 8   A 1 
ATOM 71   O O   . LEU A 1 8   ? 5.207   9.427   -44.704 1.00 28.95 8   A 1 
ATOM 72   C CB  . LEU A 1 8   ? 5.353   7.701   -42.201 1.00 29.29 8   A 1 
ATOM 73   C CG  . LEU A 1 8   ? 4.051   7.061   -41.679 1.00 26.32 8   A 1 
ATOM 74   C CD1 . LEU A 1 8   ? 4.128   6.792   -40.180 1.00 26.35 8   A 1 
ATOM 75   C CD2 . LEU A 1 8   ? 2.845   7.967   -41.942 1.00 30.44 8   A 1 
ATOM 76   N N   . GLN A 1 9   ? 7.184   8.500   -45.193 1.00 26.05 9   A 1 
ATOM 77   C CA  . GLN A 1 9   ? 7.656   9.610   -46.032 1.00 29.22 9   A 1 
ATOM 78   C C   . GLN A 1 9   ? 7.292   9.488   -47.525 1.00 29.61 9   A 1 
ATOM 79   O O   . GLN A 1 9   ? 7.384   10.477  -48.240 1.00 28.20 9   A 1 
ATOM 80   C CB  . GLN A 1 9   ? 9.157   9.842   -45.799 1.00 28.85 9   A 1 
ATOM 81   C CG  . GLN A 1 9   ? 9.404   11.200  -45.131 1.00 25.80 9   A 1 
ATOM 82   C CD  . GLN A 1 9   ? 10.873  11.489  -44.845 1.00 23.22 9   A 1 
ATOM 83   O OE1 . GLN A 1 9   ? 11.730  10.626  -44.873 1.00 25.46 9   A 1 
ATOM 84   N NE2 . GLN A 1 9   ? 11.227  12.717  -44.541 1.00 25.46 9   A 1 
ATOM 85   N N   . GLU A 1 10  ? 6.808   8.342   -47.991 1.00 24.44 10  A 1 
ATOM 86   C CA  . GLU A 1 10  ? 6.499   8.126   -49.419 1.00 27.63 10  A 1 
ATOM 87   C C   . GLU A 1 10  ? 5.032   8.375   -49.822 1.00 27.97 10  A 1 
ATOM 88   O O   . GLU A 1 10  ? 4.701   8.263   -51.002 1.00 26.81 10  A 1 
ATOM 89   C CB  . GLU A 1 10  ? 6.965   6.728   -49.854 1.00 26.73 10  A 1 
ATOM 90   C CG  . GLU A 1 10  ? 8.391   6.774   -50.418 1.00 23.79 10  A 1 
ATOM 91   C CD  . GLU A 1 10  ? 8.854   5.424   -50.982 1.00 22.10 10  A 1 
ATOM 92   O OE1 . GLU A 1 10  ? 9.814   5.445   -51.788 1.00 20.13 10  A 1 
ATOM 93   O OE2 . GLU A 1 10  ? 8.254   4.390   -50.612 1.00 23.64 10  A 1 
ATOM 94   N N   . LYS A 1 11  ? 4.123   8.715   -48.891 1.00 28.21 11  A 1 
ATOM 95   C CA  . LYS A 1 11  ? 2.679   8.705   -49.200 1.00 31.62 11  A 1 
ATOM 96   C C   . LYS A 1 11  ? 1.971   10.055  -49.289 1.00 30.85 11  A 1 
ATOM 97   O O   . LYS A 1 11  ? 0.797   10.066  -49.650 1.00 28.99 11  A 1 
ATOM 98   C CB  . LYS A 1 11  ? 1.945   7.687   -48.315 1.00 29.94 11  A 1 
ATOM 99   C CG  . LYS A 1 11  ? 1.154   6.726   -49.215 1.00 27.32 11  A 1 
ATOM 100  C CD  . LYS A 1 11  ? 0.385   5.693   -48.392 1.00 26.27 11  A 1 
ATOM 101  C CE  . LYS A 1 11  ? -0.324  4.728   -49.343 1.00 23.53 11  A 1 
ATOM 102  N NZ  . LYS A 1 11  ? -1.111  3.708   -48.606 1.00 21.64 11  A 1 
ATOM 103  N N   . TYR A 1 12  ? 2.634   11.172  -49.017 1.00 30.37 12  A 1 
ATOM 104  C CA  . TYR A 1 12  ? 2.000   12.492  -49.146 1.00 30.59 12  A 1 
ATOM 105  C C   . TYR A 1 12  ? 2.926   13.476  -49.863 1.00 30.18 12  A 1 
ATOM 106  O O   . TYR A 1 12  ? 3.800   14.097  -49.271 1.00 28.06 12  A 1 
ATOM 107  C CB  . TYR A 1 12  ? 1.477   12.972  -47.786 1.00 28.90 12  A 1 
ATOM 108  C CG  . TYR A 1 12  ? 0.314   12.122  -47.289 1.00 26.36 12  A 1 
ATOM 109  C CD1 . TYR A 1 12  ? -0.980  12.320  -47.813 1.00 23.95 12  A 1 
ATOM 110  C CD2 . TYR A 1 12  ? 0.536   11.092  -46.353 1.00 24.32 12  A 1 
ATOM 111  C CE1 . TYR A 1 12  ? -2.047  11.493  -47.405 1.00 23.91 12  A 1 
ATOM 112  C CE2 . TYR A 1 12  ? -0.529  10.260  -45.947 1.00 23.80 12  A 1 
ATOM 113  C CZ  . TYR A 1 12  ? -1.819  10.461  -46.473 1.00 25.58 12  A 1 
ATOM 114  O OH  . TYR A 1 12  ? -2.843  9.657   -46.086 1.00 26.31 12  A 1 
ATOM 115  N N   . GLY A 1 13  ? 2.711   13.570  -51.166 1.00 28.62 13  A 1 
ATOM 116  C CA  . GLY A 1 13  ? 3.359   14.541  -52.039 1.00 31.60 13  A 1 
ATOM 117  C C   . GLY A 1 13  ? 2.982   15.985  -51.712 1.00 31.97 13  A 1 
ATOM 118  O O   . GLY A 1 13  ? 1.967   16.279  -51.080 1.00 30.33 13  A 1 
ATOM 119  N N   . SER A 1 14  ? 3.824   16.887  -52.206 1.00 23.93 14  A 1 
ATOM 120  C CA  . SER A 1 14  ? 3.766   18.349  -52.167 1.00 27.04 14  A 1 
ATOM 121  C C   . SER A 1 14  ? 2.374   18.934  -52.408 1.00 27.56 14  A 1 
ATOM 122  O O   . SER A 1 14  ? 1.762   18.668  -53.444 1.00 25.77 14  A 1 
ATOM 123  C CB  . SER A 1 14  ? 4.682   18.852  -53.282 1.00 25.16 14  A 1 
ATOM 124  O OG  . SER A 1 14  ? 4.288   18.284  -54.522 1.00 21.89 14  A 1 
ATOM 125  N N   . CYS A 1 15  ? 1.941   19.858  -51.534 1.00 22.35 15  A 1 
ATOM 126  C CA  . CYS A 1 15  ? 0.913   20.837  -51.902 1.00 24.86 15  A 1 
ATOM 127  C C   . CYS A 1 15  ? 1.225   22.210  -51.298 1.00 25.18 15  A 1 
ATOM 128  O O   . CYS A 1 15  ? 1.635   22.341  -50.146 1.00 24.17 15  A 1 
ATOM 129  C CB  . CYS A 1 15  ? -0.483  20.319  -51.552 1.00 24.03 15  A 1 
ATOM 130  S SG  . CYS A 1 15  ? -1.634  20.862  -52.847 1.00 20.95 15  A 1 
ATOM 131  N N   . SER A 1 16  ? 1.093   23.216  -52.161 1.00 21.80 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? 1.538   24.602  -52.041 1.00 24.99 16  A 1 
ATOM 133  C C   . SER A 1 16  ? 0.744   25.461  -51.046 1.00 25.43 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -0.418  25.211  -50.758 1.00 23.67 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? 1.411   25.215  -53.436 1.00 22.87 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? 0.078   25.052  -53.916 1.00 19.11 16  A 1 
ATOM 137  N N   . GLU A 1 17  ? 1.382   26.554  -50.639 1.00 19.53 17  A 1 
ATOM 138  C CA  . GLU A 1 17  ? 0.831   27.693  -49.893 1.00 21.91 17  A 1 
ATOM 139  C C   . GLU A 1 17  ? -0.551  28.155  -50.382 1.00 21.75 17  A 1 
ATOM 140  O O   . GLU A 1 17  ? -0.704  28.523  -51.546 1.00 20.56 17  A 1 
ATOM 141  C CB  . GLU A 1 17  ? 1.776   28.895  -50.089 1.00 20.71 17  A 1 
ATOM 142  C CG  . GLU A 1 17  ? 3.162   28.758  -49.453 1.00 18.69 17  A 1 
ATOM 143  C CD  . GLU A 1 17  ? 4.047   29.968  -49.799 1.00 17.25 17  A 1 
ATOM 144  O OE1 . GLU A 1 17  ? 4.675   30.507  -48.866 1.00 15.78 17  A 1 
ATOM 145  O OE2 . GLU A 1 17  ? 4.058   30.352  -50.985 1.00 18.29 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? -1.517  28.247  -49.454 1.00 22.97 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? -2.438  29.387  -49.207 1.00 25.78 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? -3.575  28.959  -48.268 1.00 25.13 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? -4.521  28.316  -48.700 1.00 23.33 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? -3.064  29.948  -50.507 1.00 23.81 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? -2.276  31.133  -51.088 1.00 21.11 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? -2.722  31.433  -52.523 1.00 19.26 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? -1.826  32.516  -53.133 1.00 17.48 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? -2.205  32.803  -54.534 1.00 16.69 18  A 1 
ATOM 155  N N   . ASN A 1 19  ? -3.502  29.383  -47.012 1.00 21.84 19  A 1 
ATOM 156  C CA  . ASN A 1 19  ? -4.534  30.139  -46.282 1.00 25.49 19  A 1 
ATOM 157  C C   . ASN A 1 19  ? -4.325  30.064  -44.760 1.00 25.28 19  A 1 
ATOM 158  O O   . ASN A 1 19  ? -4.223  29.000  -44.156 1.00 23.60 19  A 1 
ATOM 159  C CB  . ASN A 1 19  ? -5.984  29.775  -46.667 1.00 23.89 19  A 1 
ATOM 160  C CG  . ASN A 1 19  ? -6.462  30.556  -47.882 1.00 20.47 19  A 1 
ATOM 161  O OD1 . ASN A 1 19  ? -5.953  31.624  -48.209 1.00 18.58 19  A 1 
ATOM 162  N ND2 . ASN A 1 19  ? -7.463  30.083  -48.573 1.00 18.87 19  A 1 
ATOM 163  N N   . ARG A 1 20  ? -4.274  31.257  -44.144 1.00 18.32 20  A 1 
ATOM 164  C CA  . ARG A 1 20  ? -4.239  31.495  -42.696 1.00 22.79 20  A 1 
ATOM 165  C C   . ARG A 1 20  ? -5.570  31.098  -42.055 1.00 22.52 20  A 1 
ATOM 166  O O   . ARG A 1 20  ? -6.569  31.728  -42.385 1.00 21.61 20  A 1 
ATOM 167  C CB  . ARG A 1 20  ? -4.084  33.010  -42.451 1.00 21.87 20  A 1 
ATOM 168  C CG  . ARG A 1 20  ? -2.713  33.625  -42.727 1.00 19.63 20  A 1 
ATOM 169  C CD  . ARG A 1 20  ? -2.833  35.151  -42.597 1.00 18.41 20  A 1 
ATOM 170  N NE  . ARG A 1 20  ? -1.520  35.819  -42.643 1.00 16.58 20  A 1 
ATOM 171  C CZ  . ARG A 1 20  ? -1.303  37.127  -42.689 1.00 15.51 20  A 1 
ATOM 172  N NH1 . ARG A 1 20  ? -2.280  37.989  -42.739 1.00 15.29 20  A 1 
ATOM 173  N NH2 . ARG A 1 20  ? -0.086  37.594  -42.684 1.00 15.10 20  A 1 
ATOM 174  N N   . ILE A 1 21  ? -5.565  30.228  -41.045 1.00 20.51 21  A 1 
ATOM 175  C CA  . ILE A 1 21  ? -6.406  30.319  -39.834 1.00 23.50 21  A 1 
ATOM 176  C C   . ILE A 1 21  ? -5.578  29.770  -38.657 1.00 23.11 21  A 1 
ATOM 177  O O   . ILE A 1 21  ? -4.866  28.782  -38.793 1.00 22.16 21  A 1 
ATOM 178  C CB  . ILE A 1 21  ? -7.795  29.634  -39.974 1.00 21.95 21  A 1 
ATOM 179  C CG1 . ILE A 1 21  ? -8.600  30.229  -41.152 1.00 19.83 21  A 1 
ATOM 180  C CG2 . ILE A 1 21  ? -8.599  29.787  -38.664 1.00 20.26 21  A 1 
ATOM 181  C CD1 . ILE A 1 21  ? -10.039 29.741  -41.331 1.00 19.34 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? -5.580  30.491  -37.527 1.00 23.19 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? -4.643  30.323  -36.425 1.00 25.85 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? -4.804  29.044  -35.601 1.00 26.12 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? -5.902  28.667  -35.211 1.00 24.81 22  A 1 
ATOM 186  N N   . GLY A 1 23  ? -3.657  28.454  -35.258 1.00 23.77 23  A 1 
ATOM 187  C CA  . GLY A 1 23  ? -3.485  27.390  -34.276 1.00 26.43 23  A 1 
ATOM 188  C C   . GLY A 1 23  ? -1.990  27.115  -34.126 1.00 26.60 23  A 1 
ATOM 189  O O   . GLY A 1 23  ? -1.364  26.608  -35.046 1.00 24.81 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? -1.380  27.545  -33.014 1.00 20.54 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? 0.058   27.364  -32.763 1.00 25.47 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? 0.344   25.911  -32.361 1.00 24.96 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? 0.069   25.523  -31.232 1.00 23.64 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? 0.547   28.339  -31.674 1.00 24.13 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? 0.697   29.788  -32.158 1.00 21.46 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? 1.211   30.677  -31.013 1.00 19.60 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? 1.450   32.116  -31.485 1.00 17.37 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? 1.923   32.981  -30.376 1.00 15.96 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? 0.938   25.142  -33.266 1.00 20.08 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? 1.708   23.927  -32.965 1.00 22.81 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? 3.143   24.327  -32.564 1.00 22.64 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? 3.678   25.271  -33.155 1.00 21.70 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? 1.718   23.020  -34.213 1.00 21.80 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? 0.443   22.170  -34.363 1.00 19.27 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? 0.193   21.824  -35.830 1.00 17.42 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 0.563   20.863  -33.574 1.00 20.09 25  A 1 
ATOM 207  N N   . PRO A 1 26  ? 3.789   23.650  -31.591 1.00 22.64 26  A 1 
ATOM 208  C CA  . PRO A 1 26  ? 5.172   23.941  -31.236 1.00 24.26 26  A 1 
ATOM 209  C C   . PRO A 1 26  ? 6.123   23.387  -32.308 1.00 24.14 26  A 1 
ATOM 210  O O   . PRO A 1 26  ? 6.171   22.189  -32.569 1.00 23.30 26  A 1 
ATOM 211  C CB  . PRO A 1 26  ? 5.376   23.323  -29.850 1.00 23.20 26  A 1 
ATOM 212  C CG  . PRO A 1 26  ? 4.392   22.151  -29.828 1.00 23.17 26  A 1 
ATOM 213  C CD  . PRO A 1 26  ? 3.253   22.587  -30.752 1.00 25.20 26  A 1 
ATOM 214  N N   . PHE A 1 27  ? 6.886   24.290  -32.938 1.00 21.06 27  A 1 
ATOM 215  C CA  . PHE A 1 27  ? 7.998   23.973  -33.831 1.00 24.01 27  A 1 
ATOM 216  C C   . PHE A 1 27  ? 9.198   23.452  -33.022 1.00 23.83 27  A 1 
ATOM 217  O O   . PHE A 1 27  ? 9.675   24.132  -32.115 1.00 22.88 27  A 1 
ATOM 218  C CB  . PHE A 1 27  ? 8.394   25.242  -34.612 1.00 23.01 27  A 1 
ATOM 219  C CG  . PHE A 1 27  ? 7.967   25.269  -36.069 1.00 20.78 27  A 1 
ATOM 220  C CD1 . PHE A 1 27  ? 8.910   24.970  -37.075 1.00 18.58 27  A 1 
ATOM 221  C CD2 . PHE A 1 27  ? 6.654   25.616  -36.428 1.00 19.41 27  A 1 
ATOM 222  C CE1 . PHE A 1 27  ? 8.540   25.022  -38.430 1.00 18.71 27  A 1 
ATOM 223  C CE2 . PHE A 1 27  ? 6.283   25.661  -37.787 1.00 19.34 27  A 1 
ATOM 224  C CZ  . PHE A 1 27  ? 7.228   25.369  -38.787 1.00 20.70 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? 9.725   22.288  -33.390 1.00 22.12 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? 11.070  21.837  -33.010 1.00 24.54 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? 12.044  22.440  -34.026 1.00 24.41 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? 11.972  22.123  -35.212 1.00 23.88 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? 11.145  20.291  -32.954 1.00 23.67 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? 10.187  19.749  -31.865 1.00 21.09 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? 12.588  19.825  -32.688 1.00 21.76 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? 10.059  18.220  -31.840 1.00 20.34 28  A 1 
ATOM 233  N N   . TRP A 1 29  ? 12.936  23.326  -33.576 1.00 24.87 29  A 1 
ATOM 234  C CA  . TRP A 1 29  ? 14.002  23.891  -34.400 1.00 25.55 29  A 1 
ATOM 235  C C   . TRP A 1 29  ? 15.316  23.155  -34.115 1.00 25.12 29  A 1 
ATOM 236  O O   . TRP A 1 29  ? 15.836  23.221  -32.999 1.00 23.75 29  A 1 
ATOM 237  C CB  . TRP A 1 29  ? 14.129  25.408  -34.156 1.00 24.67 29  A 1 
ATOM 238  C CG  . TRP A 1 29  ? 13.878  26.270  -35.363 1.00 23.04 29  A 1 
ATOM 239  C CD1 . TRP A 1 29  ? 12.666  26.561  -35.878 1.00 20.03 29  A 1 
ATOM 240  C CD2 . TRP A 1 29  ? 14.849  26.959  -36.216 1.00 21.51 29  A 1 
ATOM 241  N NE1 . TRP A 1 29  ? 12.814  27.376  -36.987 1.00 20.68 29  A 1 
ATOM 242  C CE2 . TRP A 1 29  ? 14.138  27.657  -37.245 1.00 21.56 29  A 1 
ATOM 243  C CE3 . TRP A 1 29  ? 16.257  27.070  -36.221 1.00 24.78 29  A 1 
ATOM 244  C CZ2 . TRP A 1 29  ? 14.788  28.421  -38.227 1.00 23.31 29  A 1 
ATOM 245  C CZ3 . TRP A 1 29  ? 16.918  27.840  -37.208 1.00 22.77 29  A 1 
ATOM 246  C CH2 . TRP A 1 29  ? 16.185  28.512  -38.204 1.00 23.16 29  A 1 
ATOM 247  N N   . TYR A 1 30  ? 15.871  22.484  -35.131 1.00 25.04 30  A 1 
ATOM 248  C CA  . TYR A 1 30  ? 17.285  22.108  -35.163 1.00 27.20 30  A 1 
ATOM 249  C C   . TYR A 1 30  ? 18.077  23.322  -35.667 1.00 26.92 30  A 1 
ATOM 250  O O   . TYR A 1 30  ? 17.934  23.719  -36.821 1.00 25.78 30  A 1 
ATOM 251  C CB  . TYR A 1 30  ? 17.502  20.878  -36.059 1.00 25.84 30  A 1 
ATOM 252  C CG  . TYR A 1 30  ? 17.417  19.551  -35.326 1.00 23.10 30  A 1 
ATOM 253  C CD1 . TYR A 1 30  ? 18.597  18.965  -34.820 1.00 21.11 30  A 1 
ATOM 254  C CD2 . TYR A 1 30  ? 16.184  18.899  -35.163 1.00 21.28 30  A 1 
ATOM 255  C CE1 . TYR A 1 30  ? 18.543  17.724  -34.155 1.00 21.07 30  A 1 
ATOM 256  C CE2 . TYR A 1 30  ? 16.124  17.661  -34.492 1.00 21.03 30  A 1 
ATOM 257  C CZ  . TYR A 1 30  ? 17.309  17.067  -33.993 1.00 22.66 30  A 1 
ATOM 258  O OH  . TYR A 1 30  ? 17.253  15.870  -33.356 1.00 22.63 30  A 1 
ATOM 259  N N   . GLY A 1 31  ? 18.875  23.946  -34.795 1.00 30.74 31  A 1 
ATOM 260  C CA  . GLY A 1 31  ? 19.762  25.051  -35.160 1.00 33.42 31  A 1 
ATOM 261  C C   . GLY A 1 31  ? 21.153  24.547  -35.528 1.00 33.01 31  A 1 
ATOM 262  O O   . GLY A 1 31  ? 21.881  24.077  -34.660 1.00 31.26 31  A 1 
ATOM 263  N N   . GLU A 1 32  ? 21.540  24.688  -36.803 1.00 24.10 32  A 1 
ATOM 264  C CA  . GLU A 1 32  ? 22.945  24.688  -37.214 1.00 27.78 32  A 1 
ATOM 265  C C   . GLU A 1 32  ? 23.680  25.893  -36.606 1.00 27.39 32  A 1 
ATOM 266  O O   . GLU A 1 32  ? 23.210  27.032  -36.660 1.00 26.42 32  A 1 
ATOM 267  C CB  . GLU A 1 32  ? 23.072  24.745  -38.745 1.00 27.12 32  A 1 
ATOM 268  C CG  . GLU A 1 32  ? 22.851  23.385  -39.425 1.00 23.93 32  A 1 
ATOM 269  C CD  . GLU A 1 32  ? 23.024  23.471  -40.953 1.00 22.23 32  A 1 
ATOM 270  O OE1 . GLU A 1 32  ? 23.478  22.460  -41.541 1.00 20.79 32  A 1 
ATOM 271  O OE2 . GLU A 1 32  ? 22.701  24.540  -41.523 1.00 23.95 32  A 1 
ATOM 272  N N   . ILE A 1 33  ? 24.860  25.653  -36.057 1.00 28.49 33  A 1 
ATOM 273  C CA  . ILE A 1 33  ? 25.760  26.683  -35.534 1.00 31.74 33  A 1 
ATOM 274  C C   . ILE A 1 33  ? 26.379  27.428  -36.723 1.00 31.18 33  A 1 
ATOM 275  O O   . ILE A 1 33  ? 27.319  26.938  -37.346 1.00 30.23 33  A 1 
ATOM 276  C CB  . ILE A 1 33  ? 26.838  26.041  -34.617 1.00 30.95 33  A 1 
ATOM 277  C CG1 . ILE A 1 33  ? 26.181  25.330  -33.407 1.00 27.91 33  A 1 
ATOM 278  C CG2 . ILE A 1 33  ? 27.855  27.095  -34.133 1.00 29.39 33  A 1 
ATOM 279  C CD1 . ILE A 1 33  ? 27.156  24.472  -32.582 1.00 28.04 33  A 1 
ATOM 280  N N   . ARG A 1 34  ? 25.893  28.637  -37.025 1.00 27.38 34  A 1 
ATOM 281  C CA  . ARG A 1 34  ? 26.661  29.616  -37.808 1.00 31.39 34  A 1 
ATOM 282  C C   . ARG A 1 34  ? 27.485  30.490  -36.861 1.00 31.05 34  A 1 
ATOM 283  O O   . ARG A 1 34  ? 26.953  31.098  -35.937 1.00 29.82 34  A 1 
ATOM 284  C CB  . ARG A 1 34  ? 25.772  30.452  -38.744 1.00 30.70 34  A 1 
ATOM 285  C CG  . ARG A 1 34  ? 25.396  29.659  -40.008 1.00 27.29 34  A 1 
ATOM 286  C CD  . ARG A 1 34  ? 24.713  30.567  -41.041 1.00 26.35 34  A 1 
ATOM 287  N NE  . ARG A 1 34  ? 24.328  29.813  -42.251 1.00 24.22 34  A 1 
ATOM 288  C CZ  . ARG A 1 34  ? 23.857  30.322  -43.375 1.00 23.28 34  A 1 
ATOM 289  N NH1 . ARG A 1 34  ? 23.694  31.607  -43.533 1.00 22.56 34  A 1 
ATOM 290  N NH2 . ARG A 1 34  ? 23.536  29.536  -44.363 1.00 21.89 34  A 1 
ATOM 291  N N   . ARG A 1 35  ? 28.805  30.537  -37.117 1.00 29.13 35  A 1 
ATOM 292  C CA  . ARG A 1 35  ? 29.715  31.554  -36.582 1.00 32.13 35  A 1 
ATOM 293  C C   . ARG A 1 35  ? 29.368  32.875  -37.254 1.00 31.73 35  A 1 
ATOM 294  O O   . ARG A 1 35  ? 29.679  33.002  -38.423 1.00 29.80 35  A 1 
ATOM 295  C CB  . ARG A 1 35  ? 31.174  31.210  -36.947 1.00 30.28 35  A 1 
ATOM 296  C CG  . ARG A 1 35  ? 31.808  30.070  -36.150 1.00 26.95 35  A 1 
ATOM 297  C CD  . ARG A 1 35  ? 33.235  29.843  -36.672 1.00 24.23 35  A 1 
ATOM 298  N NE  . ARG A 1 35  ? 33.962  28.838  -35.873 1.00 23.20 35  A 1 
ATOM 299  C CZ  . ARG A 1 35  ? 35.181  28.383  -36.110 1.00 21.99 35  A 1 
ATOM 300  N NH1 . ARG A 1 35  ? 35.879  28.780  -37.137 1.00 21.30 35  A 1 
ATOM 301  N NH2 . ARG A 1 35  ? 35.727  27.512  -35.307 1.00 22.07 35  A 1 
ATOM 302  N N   . ASP A 1 36  ? 28.741  33.795  -36.532 1.00 34.61 36  A 1 
ATOM 303  C CA  . ASP A 1 36  ? 28.861  35.242  -36.740 1.00 38.72 36  A 1 
ATOM 304  C C   . ASP A 1 36  ? 28.329  35.946  -35.482 1.00 37.31 36  A 1 
ATOM 305  O O   . ASP A 1 36  ? 27.253  35.619  -34.975 1.00 34.59 36  A 1 
ATOM 306  C CB  . ASP A 1 36  ? 28.136  35.713  -38.019 1.00 36.62 36  A 1 
ATOM 307  C CG  . ASP A 1 36  ? 28.959  35.484  -39.301 1.00 33.57 36  A 1 
ATOM 308  O OD1 . ASP A 1 36  ? 30.205  35.600  -39.215 1.00 30.26 36  A 1 
ATOM 309  O OD2 . ASP A 1 36  ? 28.333  35.247  -40.359 1.00 30.79 36  A 1 
ATOM 310  N N   . GLY A 1 37  ? 29.133  36.829  -34.895 1.00 30.12 37  A 1 
ATOM 311  C CA  . GLY A 1 37  ? 28.883  37.430  -33.589 1.00 35.19 37  A 1 
ATOM 312  C C   . GLY A 1 37  ? 27.714  38.413  -33.575 1.00 36.49 37  A 1 
ATOM 313  O O   . GLY A 1 37  ? 27.801  39.485  -34.153 1.00 34.00 37  A 1 
ATOM 314  N N   . LEU A 1 38  ? 26.669  38.070  -32.842 1.00 27.03 38  A 1 
ATOM 315  C CA  . LEU A 1 38  ? 25.607  38.977  -32.387 1.00 30.12 38  A 1 
ATOM 316  C C   . LEU A 1 38  ? 25.260  38.670  -30.914 1.00 29.68 38  A 1 
ATOM 317  O O   . LEU A 1 38  ? 25.459  37.539  -30.468 1.00 28.63 38  A 1 
ATOM 318  C CB  . LEU A 1 38  ? 24.387  38.879  -33.329 1.00 29.13 38  A 1 
ATOM 319  C CG  . LEU A 1 38  ? 24.514  39.746  -34.596 1.00 26.43 38  A 1 
ATOM 320  C CD1 . LEU A 1 38  ? 23.432  39.363  -35.602 1.00 24.17 38  A 1 
ATOM 321  C CD2 . LEU A 1 38  ? 24.360  41.245  -34.288 1.00 27.77 38  A 1 
ATOM 322  N N   . PRO A 1 39  ? 24.805  39.661  -30.113 1.00 24.49 39  A 1 
ATOM 323  C CA  . PRO A 1 39  ? 24.795  39.577  -28.656 1.00 27.42 39  A 1 
ATOM 324  C C   . PRO A 1 39  ? 23.772  38.558  -28.141 1.00 28.15 39  A 1 
ATOM 325  O O   . PRO A 1 39  ? 22.655  38.458  -28.639 1.00 27.32 39  A 1 
ATOM 326  C CB  . PRO A 1 39  ? 24.515  41.003  -28.166 1.00 25.82 39  A 1 
ATOM 327  C CG  . PRO A 1 39  ? 23.707  41.614  -29.302 1.00 25.55 39  A 1 
ATOM 328  C CD  . PRO A 1 39  ? 24.288  40.949  -30.546 1.00 28.68 39  A 1 
ATOM 329  N N   . LEU A 1 40  ? 24.167  37.837  -27.097 1.00 24.87 40  A 1 
ATOM 330  C CA  . LEU A 1 40  ? 23.330  36.910  -26.332 1.00 28.31 40  A 1 
ATOM 331  C C   . LEU A 1 40  ? 22.048  37.613  -25.860 1.00 28.88 40  A 1 
ATOM 332  O O   . LEU A 1 40  ? 22.036  38.334  -24.860 1.00 28.42 40  A 1 
ATOM 333  C CB  . LEU A 1 40  ? 24.156  36.384  -25.137 1.00 26.69 40  A 1 
ATOM 334  C CG  . LEU A 1 40  ? 25.137  35.258  -25.510 1.00 23.81 40  A 1 
ATOM 335  C CD1 . LEU A 1 40  ? 26.337  35.252  -24.561 1.00 21.41 40  A 1 
ATOM 336  C CD2 . LEU A 1 40  ? 24.451  33.893  -25.428 1.00 24.86 40  A 1 
ATOM 337  N N   . GLY A 1 41  ? 20.956  37.394  -26.601 1.00 28.12 41  A 1 
ATOM 338  C CA  . GLY A 1 41  ? 19.618  37.767  -26.172 1.00 32.19 41  A 1 
ATOM 339  C C   . GLY A 1 41  ? 19.288  37.067  -24.859 1.00 33.10 41  A 1 
ATOM 340  O O   . GLY A 1 41  ? 19.431  35.853  -24.734 1.00 31.57 41  A 1 
ATOM 341  N N   . GLN A 1 42  ? 18.848  37.849  -23.870 1.00 22.57 42  A 1 
ATOM 342  C CA  . GLN A 1 42  ? 18.346  37.352  -22.594 1.00 26.26 42  A 1 
ATOM 343  C C   . GLN A 1 42  ? 17.301  36.252  -22.836 1.00 26.75 42  A 1 
ATOM 344  O O   . GLN A 1 42  ? 16.193  36.525  -23.304 1.00 26.15 42  A 1 
ATOM 345  C CB  . GLN A 1 42  ? 17.705  38.515  -21.820 1.00 25.09 42  A 1 
ATOM 346  C CG  . GLN A 1 42  ? 18.720  39.515  -21.246 1.00 21.85 42  A 1 
ATOM 347  C CD  . GLN A 1 42  ? 18.046  40.718  -20.590 1.00 19.05 42  A 1 
ATOM 348  O OE1 . GLN A 1 42  ? 16.870  40.989  -20.755 1.00 18.83 42  A 1 
ATOM 349  N NE2 . GLN A 1 42  ? 18.772  41.507  -19.832 1.00 19.79 42  A 1 
ATOM 350  N N   . PHE A 1 43  ? 17.628  35.019  -22.485 1.00 22.80 43  A 1 
ATOM 351  C CA  . PHE A 1 43  ? 16.632  33.975  -22.289 1.00 26.50 43  A 1 
ATOM 352  C C   . PHE A 1 43  ? 15.705  34.438  -21.162 1.00 26.70 43  A 1 
ATOM 353  O O   . PHE A 1 43  ? 16.042  34.362  -19.983 1.00 25.52 43  A 1 
ATOM 354  C CB  . PHE A 1 43  ? 17.308  32.633  -21.961 1.00 24.72 43  A 1 
ATOM 355  C CG  . PHE A 1 43  ? 17.788  31.867  -23.184 1.00 21.88 43  A 1 
ATOM 356  C CD1 . PHE A 1 43  ? 16.917  30.963  -23.827 1.00 19.75 43  A 1 
ATOM 357  C CD2 . PHE A 1 43  ? 19.092  32.048  -23.675 1.00 20.22 43  A 1 
ATOM 358  C CE1 . PHE A 1 43  ? 17.351  30.244  -24.955 1.00 20.12 43  A 1 
ATOM 359  C CE2 . PHE A 1 43  ? 19.521  31.331  -24.807 1.00 20.77 43  A 1 
ATOM 360  C CZ  . PHE A 1 43  ? 18.655  30.427  -25.443 1.00 23.69 43  A 1 
ATOM 361  N N   . LYS A 1 44  ? 14.530  34.952  -21.522 1.00 26.71 44  A 1 
ATOM 362  C CA  . LYS A 1 44  ? 13.422  35.090  -20.579 1.00 32.99 44  A 1 
ATOM 363  C C   . LYS A 1 44  ? 13.177  33.698  -19.999 1.00 34.08 44  A 1 
ATOM 364  O O   . LYS A 1 44  ? 12.691  32.823  -20.709 1.00 33.00 44  A 1 
ATOM 365  C CB  . LYS A 1 44  ? 12.155  35.623  -21.276 1.00 30.98 44  A 1 
ATOM 366  C CG  . LYS A 1 44  ? 12.055  37.154  -21.244 1.00 26.07 44  A 1 
ATOM 367  C CD  . LYS A 1 44  ? 10.750  37.630  -21.903 1.00 23.30 44  A 1 
ATOM 368  C CE  . LYS A 1 44  ? 10.584  39.144  -21.736 1.00 19.66 44  A 1 
ATOM 369  N NZ  . LYS A 1 44  ? 9.347   39.641  -22.386 1.00 18.61 44  A 1 
ATOM 370  N N   . LYS A 1 45  ? 13.504  33.516  -18.715 1.00 27.48 45  A 1 
ATOM 371  C CA  . LYS A 1 45  ? 12.954  32.426  -17.905 1.00 32.40 45  A 1 
ATOM 372  C C   . LYS A 1 45  ? 11.442  32.461  -18.109 1.00 33.81 45  A 1 
ATOM 373  O O   . LYS A 1 45  ? 10.779  33.389  -17.640 1.00 32.96 45  A 1 
ATOM 374  C CB  . LYS A 1 45  ? 13.302  32.608  -16.413 1.00 30.53 45  A 1 
ATOM 375  C CG  . LYS A 1 45  ? 14.605  31.913  -15.996 1.00 25.68 45  A 1 
ATOM 376  C CD  . LYS A 1 45  ? 14.875  32.109  -14.494 1.00 22.82 45  A 1 
ATOM 377  C CE  . LYS A 1 45  ? 16.084  31.286  -14.036 1.00 19.54 45  A 1 
ATOM 378  N NZ  . LYS A 1 45  ? 16.376  31.470  -12.594 1.00 18.17 45  A 1 
ATOM 379  N N   . CYS A 1 46  ? 10.913  31.513  -18.872 1.00 33.09 46  A 1 
ATOM 380  C CA  . CYS A 1 46  ? 9.483   31.265  -18.900 1.00 34.87 46  A 1 
ATOM 381  C C   . CYS A 1 46  ? 9.129   30.864  -17.470 1.00 35.97 46  A 1 
ATOM 382  O O   . CYS A 1 46  ? 9.562   29.815  -17.002 1.00 35.74 46  A 1 
ATOM 383  C CB  . CYS A 1 46  ? 9.181   30.182  -19.944 1.00 33.57 46  A 1 
ATOM 384  S SG  . CYS A 1 46  ? 7.439   30.290  -20.432 1.00 27.74 46  A 1 
ATOM 385  N N   . GLY A 1 47  ? 8.483   31.768  -16.728 1.00 37.41 47  A 1 
ATOM 386  C CA  . GLY A 1 47  ? 8.067   31.507  -15.363 1.00 40.76 47  A 1 
ATOM 387  C C   . GLY A 1 47  ? 7.139   30.300  -15.388 1.00 42.51 47  A 1 
ATOM 388  O O   . GLY A 1 47  ? 6.022   30.404  -15.878 1.00 41.07 47  A 1 
ATOM 389  N N   . MET A 1 48  ? 7.624   29.152  -14.904 1.00 35.15 48  A 1 
ATOM 390  C CA  . MET A 1 48  ? 6.741   28.059  -14.522 1.00 37.99 48  A 1 
ATOM 391  C C   . MET A 1 48  ? 5.770   28.636  -13.497 1.00 40.68 48  A 1 
ATOM 392  O O   . MET A 1 48  ? 6.174   29.013  -12.400 1.00 41.54 48  A 1 
ATOM 393  C CB  . MET A 1 48  ? 7.538   26.885  -13.933 1.00 38.95 48  A 1 
ATOM 394  C CG  . MET A 1 48  ? 7.960   25.874  -15.002 1.00 33.72 48  A 1 
ATOM 395  S SD  . MET A 1 48  ? 9.149   24.621  -14.465 1.00 29.88 48  A 1 
ATOM 396  C CE  . MET A 1 48  ? 8.310   23.863  -13.049 1.00 26.89 48  A 1 
ATOM 397  N N   . MET A 1 49  ? 4.499   28.768  -13.879 1.00 34.05 49  A 1 
ATOM 398  C CA  . MET A 1 49  ? 3.439   29.013  -12.909 1.00 37.69 49  A 1 
ATOM 399  C C   . MET A 1 49  ? 3.459   27.838  -11.934 1.00 41.48 49  A 1 
ATOM 400  O O   . MET A 1 49  ? 3.072   26.726  -12.294 1.00 41.37 49  A 1 
ATOM 401  C CB  . MET A 1 49  ? 2.080   29.135  -13.612 1.00 35.00 49  A 1 
ATOM 402  C CG  . MET A 1 49  ? 1.910   30.474  -14.342 1.00 28.95 49  A 1 
ATOM 403  S SD  . MET A 1 49  ? 0.266   30.739  -15.069 1.00 25.26 49  A 1 
ATOM 404  C CE  . MET A 1 49  ? 0.314   29.583  -16.466 1.00 21.78 49  A 1 
ATOM 405  N N   . SER A 1 50  ? 3.958   28.074  -10.724 1.00 42.74 50  A 1 
ATOM 406  C CA  . SER A 1 50  ? 3.858   27.111  -9.636  1.00 45.86 50  A 1 
ATOM 407  C C   . SER A 1 50  ? 2.405   27.074  -9.170  1.00 48.30 50  A 1 
ATOM 408  O O   . SER A 1 50  ? 2.040   27.673  -8.163  1.00 46.32 50  A 1 
ATOM 409  C CB  . SER A 1 50  ? 4.835   27.466  -8.502  1.00 43.75 50  A 1 
ATOM 410  O OG  . SER A 1 50  ? 4.516   28.716  -7.937  1.00 38.92 50  A 1 
ATOM 411  N N   . HIS A 1 51  ? 1.545   26.407  -9.927  1.00 50.67 51  A 1 
ATOM 412  C CA  . HIS A 1 51  ? 0.216   26.060  -9.458  1.00 56.99 51  A 1 
ATOM 413  C C   . HIS A 1 51  ? 0.363   24.932  -8.443  1.00 60.86 51  A 1 
ATOM 414  O O   . HIS A 1 51  ? 0.398   23.756  -8.796  1.00 58.24 51  A 1 
ATOM 415  C CB  . HIS A 1 51  ? -0.694  25.692  -10.635 1.00 51.25 51  A 1 
ATOM 416  C CG  . HIS A 1 51  ? -1.059  26.883  -11.483 1.00 44.80 51  A 1 
ATOM 417  N ND1 . HIS A 1 51  ? -1.800  27.967  -11.073 1.00 39.20 51  A 1 
ATOM 418  C CD2 . HIS A 1 51  ? -0.726  27.089  -12.792 1.00 35.53 51  A 1 
ATOM 419  C CE1 . HIS A 1 51  ? -1.909  28.805  -12.109 1.00 34.74 51  A 1 
ATOM 420  N NE2 . HIS A 1 51  ? -1.271  28.312  -13.177 1.00 35.30 51  A 1 
ATOM 421  N N   . THR A 1 52  ? 0.487   25.300  -7.178  1.00 65.21 52  A 1 
ATOM 422  C CA  . THR A 1 52  ? 0.480   24.331  -6.083  1.00 70.56 52  A 1 
ATOM 423  C C   . THR A 1 52  ? -0.922  23.735  -5.984  1.00 74.29 52  A 1 
ATOM 424  O O   . THR A 1 52  ? -1.895  24.457  -5.780  1.00 71.10 52  A 1 
ATOM 425  C CB  . THR A 1 52  ? 0.897   24.977  -4.753  1.00 65.17 52  A 1 
ATOM 426  O OG1 . THR A 1 52  ? 2.011   25.821  -4.949  1.00 57.01 52  A 1 
ATOM 427  C CG2 . THR A 1 52  ? 1.309   23.930  -3.725  1.00 56.01 52  A 1 
ATOM 428  N N   . ILE A 1 53  ? -1.041  22.423  -6.162  1.00 76.33 53  A 1 
ATOM 429  C CA  . ILE A 1 53  ? -2.309  21.707  -5.991  1.00 80.28 53  A 1 
ATOM 430  C C   . ILE A 1 53  ? -2.654  21.703  -4.497  1.00 81.94 53  A 1 
ATOM 431  O O   . ILE A 1 53  ? -1.864  21.235  -3.681  1.00 80.37 53  A 1 
ATOM 432  C CB  . ILE A 1 53  ? -2.227  20.276  -6.575  1.00 80.07 53  A 1 
ATOM 433  C CG1 . ILE A 1 53  ? -1.908  20.319  -8.090  1.00 77.48 53  A 1 
ATOM 434  C CG2 . ILE A 1 53  ? -3.538  19.510  -6.319  1.00 77.55 53  A 1 
ATOM 435  C CD1 . ILE A 1 53  ? -1.646  18.946  -8.719  1.00 73.56 53  A 1 
ATOM 436  N N   . ASP A 1 54  ? -3.841  22.192  -4.149  1.00 80.41 54  A 1 
ATOM 437  C CA  . ASP A 1 54  ? -4.385  22.059  -2.797  1.00 82.87 54  A 1 
ATOM 438  C C   . ASP A 1 54  ? -4.957  20.643  -2.626  1.00 83.33 54  A 1 
ATOM 439  O O   . ASP A 1 54  ? -6.107  20.361  -2.979  1.00 81.65 54  A 1 
ATOM 440  C CB  . ASP A 1 54  ? -5.420  23.167  -2.540  1.00 81.16 54  A 1 
ATOM 441  C CG  . ASP A 1 54  ? -5.994  23.157  -1.122  1.00 80.81 54  A 1 
ATOM 442  O OD1 . ASP A 1 54  ? -5.722  22.200  -0.364  1.00 76.87 54  A 1 
ATOM 443  O OD2 . ASP A 1 54  ? -6.759  24.111  -0.822  1.00 77.04 54  A 1 
ATOM 444  N N   . PHE A 1 55  ? -4.129  19.736  -2.095  1.00 88.83 55  A 1 
ATOM 445  C CA  . PHE A 1 55  ? -4.500  18.328  -1.926  1.00 89.58 55  A 1 
ATOM 446  C C   . PHE A 1 55  ? -5.623  18.093  -0.908  1.00 90.00 55  A 1 
ATOM 447  O O   . PHE A 1 55  ? -6.187  17.003  -0.890  1.00 87.47 55  A 1 
ATOM 448  C CB  . PHE A 1 55  ? -3.252  17.488  -1.610  1.00 89.18 55  A 1 
ATOM 449  C CG  . PHE A 1 55  ? -2.302  17.367  -2.785  1.00 90.26 55  A 1 
ATOM 450  C CD1 . PHE A 1 55  ? -2.700  16.654  -3.931  1.00 87.64 55  A 1 
ATOM 451  C CD2 . PHE A 1 55  ? -1.040  17.984  -2.752  1.00 88.60 55  A 1 
ATOM 452  C CE1 . PHE A 1 55  ? -1.843  16.568  -5.040  1.00 86.67 55  A 1 
ATOM 453  C CE2 . PHE A 1 55  ? -0.184  17.898  -3.862  1.00 86.87 55  A 1 
ATOM 454  C CZ  . PHE A 1 55  ? -0.586  17.194  -5.009  1.00 88.16 55  A 1 
ATOM 455  N N   . GLN A 1 56  ? -6.018  19.084  -0.114  1.00 84.27 56  A 1 
ATOM 456  C CA  . GLN A 1 56  ? -7.195  18.969  0.756   1.00 83.17 56  A 1 
ATOM 457  C C   . GLN A 1 56  ? -8.514  19.085  -0.031  1.00 84.39 56  A 1 
ATOM 458  O O   . GLN A 1 56  ? -9.551  18.618  0.430   1.00 82.82 56  A 1 
ATOM 459  C CB  . GLN A 1 56  ? -7.135  20.031  1.860   1.00 84.11 56  A 1 
ATOM 460  C CG  . GLN A 1 56  ? -5.909  19.855  2.773   1.00 79.93 56  A 1 
ATOM 461  C CD  . GLN A 1 56  ? -5.892  20.841  3.932   1.00 72.54 56  A 1 
ATOM 462  O OE1 . GLN A 1 56  ? -6.654  21.792  4.010   1.00 65.64 56  A 1 
ATOM 463  N NE2 . GLN A 1 56  ? -5.014  20.653  4.890   1.00 61.87 56  A 1 
ATOM 464  N N   . LYS A 1 57  ? -8.469  19.656  -1.233  1.00 80.20 57  A 1 
ATOM 465  C CA  . LYS A 1 57  ? -9.668  19.931  -2.052  1.00 81.87 57  A 1 
ATOM 466  C C   . LYS A 1 57  ? -9.822  19.017  -3.269  1.00 83.75 57  A 1 
ATOM 467  O O   . LYS A 1 57  ? -10.782 19.169  -4.022  1.00 81.05 57  A 1 
ATOM 468  C CB  . LYS A 1 57  ? -9.661  21.404  -2.473  1.00 81.85 57  A 1 
ATOM 469  C CG  . LYS A 1 57  ? -9.794  22.340  -1.264  1.00 81.00 57  A 1 
ATOM 470  C CD  . LYS A 1 57  ? -9.853  23.795  -1.745  1.00 75.47 57  A 1 
ATOM 471  C CE  . LYS A 1 57  ? -9.921  24.720  -0.530  1.00 70.64 57  A 1 
ATOM 472  N NZ  . LYS A 1 57  ? -8.905  25.783  -0.617  1.00 61.00 57  A 1 
ATOM 473  N N   . VAL A 1 58  ? -8.898  18.085  -3.482  1.00 87.28 58  A 1 
ATOM 474  C CA  . VAL A 1 58  ? -8.920  17.182  -4.641  1.00 88.02 58  A 1 
ATOM 475  C C   . VAL A 1 58  ? -9.258  15.745  -4.240  1.00 89.22 58  A 1 
ATOM 476  O O   . VAL A 1 58  ? -9.060  15.328  -3.100  1.00 88.23 58  A 1 
ATOM 477  C CB  . VAL A 1 58  ? -7.630  17.261  -5.480  1.00 87.25 58  A 1 
ATOM 478  C CG1 . VAL A 1 58  ? -7.400  18.679  -6.013  1.00 84.01 58  A 1 
ATOM 479  C CG2 . VAL A 1 58  ? -6.394  16.791  -4.721  1.00 84.09 58  A 1 
ATOM 480  N N   . GLY A 1 59  ? -9.788  14.966  -5.194  1.00 84.38 59  A 1 
ATOM 481  C CA  . GLY A 1 59  ? -10.148 13.565  -4.969  1.00 84.10 59  A 1 
ATOM 482  C C   . GLY A 1 59  ? -8.948  12.626  -4.824  1.00 86.07 59  A 1 
ATOM 483  O O   . GLY A 1 59  ? -7.839  12.926  -5.274  1.00 87.11 59  A 1 
ATOM 484  N N   . GLU A 1 60  ? -9.200  11.432  -4.273  1.00 80.48 60  A 1 
ATOM 485  C CA  . GLU A 1 60  ? -8.185  10.407  -3.973  1.00 81.01 60  A 1 
ATOM 486  C C   . GLU A 1 60  ? -7.333  9.997   -5.188  1.00 82.31 60  A 1 
ATOM 487  O O   . GLU A 1 60  ? -6.129  9.796   -5.058  1.00 84.26 60  A 1 
ATOM 488  C CB  . GLU A 1 60  ? -8.883  9.159   -3.399  1.00 83.81 60  A 1 
ATOM 489  C CG  . GLU A 1 60  ? -9.614  9.399   -2.062  1.00 78.77 60  A 1 
ATOM 490  C CD  . GLU A 1 60  ? -8.698  9.925   -0.947  1.00 76.86 60  A 1 
ATOM 491  O OE1 . GLU A 1 60  ? -9.197  10.686  -0.084  1.00 67.54 60  A 1 
ATOM 492  O OE2 . GLU A 1 60  ? -7.498  9.592   -0.958  1.00 71.93 60  A 1 
ATOM 493  N N   . GLN A 1 61  ? -7.913  9.924   -6.388  1.00 83.78 61  A 1 
ATOM 494  C CA  . GLN A 1 61  ? -7.153  9.596   -7.605  1.00 84.26 61  A 1 
ATOM 495  C C   . GLN A 1 61  ? -6.144  10.700  -7.958  1.00 85.09 61  A 1 
ATOM 496  O O   . GLN A 1 61  ? -5.007  10.405  -8.323  1.00 87.56 61  A 1 
ATOM 497  C CB  . GLN A 1 61  ? -8.094  9.339   -8.796  1.00 88.27 61  A 1 
ATOM 498  C CG  . GLN A 1 61  ? -8.965  8.088   -8.588  1.00 87.95 61  A 1 
ATOM 499  C CD  . GLN A 1 61  ? -9.880  7.787   -9.773  1.00 87.63 61  A 1 
ATOM 500  O OE1 . GLN A 1 61  ? -9.697  8.211   -10.897 1.00 80.04 61  A 1 
ATOM 501  N NE2 . GLN A 1 61  ? -10.928 7.020   -9.578  1.00 78.89 61  A 1 
ATOM 502  N N   . THR A 1 62  ? -6.523  11.961  -7.798  1.00 80.47 62  A 1 
ATOM 503  C CA  . THR A 1 62  ? -5.623  13.102  -8.024  1.00 79.31 62  A 1 
ATOM 504  C C   . THR A 1 62  ? -4.493  13.120  -6.992  1.00 78.10 62  A 1 
ATOM 505  O O   . THR A 1 62  ? -3.337  13.301  -7.374  1.00 81.81 62  A 1 
ATOM 506  C CB  . THR A 1 62  ? -6.404  14.426  -7.995  1.00 81.86 62  A 1 
ATOM 507  O OG1 . THR A 1 62  ? -7.472  14.369  -8.912  1.00 82.75 62  A 1 
ATOM 508  C CG2 . THR A 1 62  ? -5.543  15.629  -8.383  1.00 81.99 62  A 1 
ATOM 509  N N   . LYS A 1 63  ? -4.792  12.858  -5.710  1.00 75.80 63  A 1 
ATOM 510  C CA  . LYS A 1 63  ? -3.772  12.690  -4.656  1.00 76.75 63  A 1 
ATOM 511  C C   . LYS A 1 63  ? -2.811  11.547  -4.996  1.00 76.21 63  A 1 
ATOM 512  O O   . LYS A 1 63  ? -1.597  11.734  -4.983  1.00 82.52 63  A 1 
ATOM 513  C CB  . LYS A 1 63  ? -4.422  12.438  -3.282  1.00 82.55 63  A 1 
ATOM 514  C CG  . LYS A 1 63  ? -5.262  13.608  -2.750  1.00 84.97 63  A 1 
ATOM 515  C CD  . LYS A 1 63  ? -5.832  13.274  -1.356  1.00 86.37 63  A 1 
ATOM 516  C CE  . LYS A 1 63  ? -6.736  14.392  -0.832  1.00 82.54 63  A 1 
ATOM 517  N NZ  . LYS A 1 63  ? -7.329  14.064  0.493   1.00 78.30 63  A 1 
ATOM 518  N N   . ALA A 1 64  ? -3.343  10.382  -5.363  1.00 85.52 64  A 1 
ATOM 519  C CA  . ALA A 1 64  ? -2.559  9.190   -5.689  1.00 83.34 64  A 1 
ATOM 520  C C   . ALA A 1 64  ? -1.574  9.414   -6.853  1.00 85.63 64  A 1 
ATOM 521  O O   . ALA A 1 64  ? -0.469  8.861   -6.844  1.00 88.59 64  A 1 
ATOM 522  C CB  . ALA A 1 64  ? -3.540  8.050   -5.993  1.00 86.55 64  A 1 
ATOM 523  N N   . VAL A 1 65  ? -1.936  10.235  -7.829  1.00 85.49 65  A 1 
ATOM 524  C CA  . VAL A 1 65  ? -1.078  10.559  -8.979  1.00 82.74 65  A 1 
ATOM 525  C C   . VAL A 1 65  ? -0.077  11.673  -8.647  1.00 81.51 65  A 1 
ATOM 526  O O   . VAL A 1 65  ? 1.109   11.514  -8.917  1.00 83.25 65  A 1 
ATOM 527  C CB  . VAL A 1 65  ? -1.938  10.891  -10.216 1.00 83.58 65  A 1 
ATOM 528  C CG1 . VAL A 1 65  ? -1.093  11.356  -11.410 1.00 82.21 65  A 1 
ATOM 529  C CG2 . VAL A 1 65  ? -2.723  9.655   -10.677 1.00 83.28 65  A 1 
ATOM 530  N N   . HIS A 1 66  ? -0.518  12.778  -8.043  1.00 81.09 66  A 1 
ATOM 531  C CA  . HIS A 1 66  ? 0.260   14.026  -8.013  1.00 79.54 66  A 1 
ATOM 532  C C   . HIS A 1 66  ? 0.913   14.371  -6.669  1.00 77.58 66  A 1 
ATOM 533  O O   . HIS A 1 66  ? 1.878   15.129  -6.660  1.00 78.44 66  A 1 
ATOM 534  C CB  . HIS A 1 66  ? -0.632  15.182  -8.481  1.00 80.68 66  A 1 
ATOM 535  C CG  . HIS A 1 66  ? -1.046  15.064  -9.923  1.00 82.79 66  A 1 
ATOM 536  N ND1 . HIS A 1 66  ? -0.218  15.224  -11.009 1.00 75.89 66  A 1 
ATOM 537  C CD2 . HIS A 1 66  ? -2.297  14.778  -10.412 1.00 74.89 66  A 1 
ATOM 538  C CE1 . HIS A 1 66  ? -0.951  15.036  -12.122 1.00 77.98 66  A 1 
ATOM 539  N NE2 . HIS A 1 66  ? -2.226  14.764  -11.802 1.00 78.34 66  A 1 
ATOM 540  N N   . ALA A 1 67  ? 0.414   13.861  -5.528  1.00 82.27 67  A 1 
ATOM 541  C CA  . ALA A 1 67  ? 0.973   14.245  -4.233  1.00 81.68 67  A 1 
ATOM 542  C C   . ALA A 1 67  ? 2.444   13.806  -4.103  1.00 80.93 67  A 1 
ATOM 543  O O   . ALA A 1 67  ? 2.802   12.702  -4.522  1.00 82.11 67  A 1 
ATOM 544  C CB  . ALA A 1 67  ? 0.097   13.701  -3.103  1.00 84.28 67  A 1 
ATOM 545  N N   . GLY A 1 68  ? 3.296   14.690  -3.575  1.00 79.12 68  A 1 
ATOM 546  C CA  . GLY A 1 68  ? 4.742   14.476  -3.446  1.00 76.70 68  A 1 
ATOM 547  C C   . GLY A 1 68  ? 5.533   14.481  -4.764  1.00 78.80 68  A 1 
ATOM 548  O O   . GLY A 1 68  ? 6.747   14.321  -4.755  1.00 76.56 68  A 1 
ATOM 549  N N   . GLU A 1 69  ? 4.877   14.648  -5.919  1.00 74.34 69  A 1 
ATOM 550  C CA  . GLU A 1 69  ? 5.514   14.580  -7.233  1.00 75.97 69  A 1 
ATOM 551  C C   . GLU A 1 69  ? 5.326   15.871  -8.034  1.00 74.41 69  A 1 
ATOM 552  O O   . GLU A 1 69  ? 4.240   16.437  -8.109  1.00 75.33 69  A 1 
ATOM 553  C CB  . GLU A 1 69  ? 5.011   13.365  -8.036  1.00 77.09 69  A 1 
ATOM 554  C CG  . GLU A 1 69  ? 5.381   12.023  -7.397  1.00 75.51 69  A 1 
ATOM 555  C CD  . GLU A 1 69  ? 4.994   10.827  -8.280  1.00 75.27 69  A 1 
ATOM 556  O OE1 . GLU A 1 69  ? 4.081   10.061  -7.917  1.00 66.58 69  A 1 
ATOM 557  O OE2 . GLU A 1 69  ? 5.634   10.601  -9.335  1.00 72.11 69  A 1 
ATOM 558  N N   . SER A 1 70  ? 6.403   16.311  -8.687  1.00 74.68 70  A 1 
ATOM 559  C CA  . SER A 1 70  ? 6.399   17.434  -9.625  1.00 74.93 70  A 1 
ATOM 560  C C   . SER A 1 70  ? 7.341   17.132  -10.794 1.00 74.39 70  A 1 
ATOM 561  O O   . SER A 1 70  ? 8.237   16.296  -10.646 1.00 71.73 70  A 1 
ATOM 562  C CB  . SER A 1 70  ? 6.794   18.730  -8.908  1.00 74.39 70  A 1 
ATOM 563  O OG  . SER A 1 70  ? 8.094   18.642  -8.355  1.00 71.47 70  A 1 
ATOM 564  N N   . PRO A 1 71  ? 7.176   17.788  -11.963 1.00 64.93 71  A 1 
ATOM 565  C CA  . PRO A 1 71  ? 8.121   17.644  -13.066 1.00 65.05 71  A 1 
ATOM 566  C C   . PRO A 1 71  ? 9.558   17.935  -12.628 1.00 64.41 71  A 1 
ATOM 567  O O   . PRO A 1 71  ? 9.805   18.876  -11.876 1.00 64.98 71  A 1 
ATOM 568  C CB  . PRO A 1 71  ? 7.652   18.612  -14.153 1.00 64.41 71  A 1 
ATOM 569  C CG  . PRO A 1 71  ? 6.156   18.736  -13.875 1.00 65.58 71  A 1 
ATOM 570  C CD  . PRO A 1 71  ? 6.078   18.656  -12.349 1.00 72.10 71  A 1 
ATOM 571  N N   . ASP A 1 72  ? 10.506  17.135  -13.115 1.00 61.15 72  A 1 
ATOM 572  C CA  . ASP A 1 72  ? 11.923  17.313  -12.795 1.00 58.54 72  A 1 
ATOM 573  C C   . ASP A 1 72  ? 12.429  18.663  -13.337 1.00 56.99 72  A 1 
ATOM 574  O O   . ASP A 1 72  ? 12.313  18.922  -14.539 1.00 57.73 72  A 1 
ATOM 575  C CB  . ASP A 1 72  ? 12.721  16.137  -13.352 1.00 58.26 72  A 1 
ATOM 576  C CG  . ASP A 1 72  ? 14.218  16.283  -13.083 1.00 56.92 72  A 1 
ATOM 577  O OD1 . ASP A 1 72  ? 14.883  16.997  -13.871 1.00 55.43 72  A 1 
ATOM 578  O OD2 . ASP A 1 72  ? 14.706  15.665  -12.121 1.00 56.45 72  A 1 
ATOM 579  N N   . PRO A 1 73  ? 12.998  19.543  -12.492 1.00 61.28 73  A 1 
ATOM 580  C CA  . PRO A 1 73  ? 13.337  20.907  -12.902 1.00 62.30 73  A 1 
ATOM 581  C C   . PRO A 1 73  ? 14.499  20.980  -13.899 1.00 61.73 73  A 1 
ATOM 582  O O   . PRO A 1 73  ? 14.616  21.969  -14.621 1.00 60.79 73  A 1 
ATOM 583  C CB  . PRO A 1 73  ? 13.660  21.642  -11.596 1.00 63.13 73  A 1 
ATOM 584  C CG  . PRO A 1 73  ? 14.144  20.524  -10.668 1.00 66.87 73  A 1 
ATOM 585  C CD  . PRO A 1 73  ? 13.290  19.334  -11.084 1.00 73.18 73  A 1 
ATOM 586  N N   . ALA A 1 74  ? 15.365  19.960  -13.943 1.00 58.09 74  A 1 
ATOM 587  C CA  . ALA A 1 74  ? 16.534  19.938  -14.818 1.00 56.97 74  A 1 
ATOM 588  C C   . ALA A 1 74  ? 16.210  19.318  -16.186 1.00 55.41 74  A 1 
ATOM 589  O O   . ALA A 1 74  ? 16.589  19.854  -17.223 1.00 52.31 74  A 1 
ATOM 590  C CB  . ALA A 1 74  ? 17.664  19.179  -14.106 1.00 58.17 74  A 1 
ATOM 591  N N   . THR A 1 75  ? 15.506  18.181  -16.183 1.00 59.47 75  A 1 
ATOM 592  C CA  . THR A 1 75  ? 15.213  17.403  -17.399 1.00 55.56 75  A 1 
ATOM 593  C C   . THR A 1 75  ? 13.849  17.720  -18.008 1.00 55.84 75  A 1 
ATOM 594  O O   . THR A 1 75  ? 13.598  17.340  -19.148 1.00 53.67 75  A 1 
ATOM 595  C CB  . THR A 1 75  ? 15.309  15.897  -17.127 1.00 54.29 75  A 1 
ATOM 596  O OG1 . THR A 1 75  ? 14.323  15.506  -16.203 1.00 56.68 75  A 1 
ATOM 597  C CG2 . THR A 1 75  ? 16.666  15.473  -16.568 1.00 58.15 75  A 1 
ATOM 598  N N   . GLN A 1 76  ? 12.964  18.406  -17.271 1.00 51.40 76  A 1 
ATOM 599  C CA  . GLN A 1 76  ? 11.559  18.653  -17.619 1.00 53.54 76  A 1 
ATOM 600  C C   . GLN A 1 76  ? 10.732  17.363  -17.807 1.00 56.41 76  A 1 
ATOM 601  O O   . GLN A 1 76  ? 9.653   17.393  -18.400 1.00 52.49 76  A 1 
ATOM 602  C CB  . GLN A 1 76  ? 11.444  19.619  -18.817 1.00 51.60 76  A 1 
ATOM 603  C CG  . GLN A 1 76  ? 12.210  20.933  -18.623 1.00 50.45 76  A 1 
ATOM 604  C CD  . GLN A 1 76  ? 11.633  21.780  -17.493 1.00 43.31 76  A 1 
ATOM 605  O OE1 . GLN A 1 76  ? 10.454  22.098  -17.452 1.00 40.78 76  A 1 
ATOM 606  N NE2 . GLN A 1 76  ? 12.440  22.196  -16.539 1.00 43.26 76  A 1 
ATOM 607  N N   . ALA A 1 77  ? 11.214  16.216  -17.298 1.00 55.34 77  A 1 
ATOM 608  C CA  . ALA A 1 77  ? 10.435  14.986  -17.263 1.00 54.78 77  A 1 
ATOM 609  C C   . ALA A 1 77  ? 9.153   15.201  -16.441 1.00 55.57 77  A 1 
ATOM 610  O O   . ALA A 1 77  ? 9.184   15.850  -15.399 1.00 57.47 77  A 1 
ATOM 611  C CB  . ALA A 1 77  ? 11.296  13.845  -16.705 1.00 55.32 77  A 1 
ATOM 612  N N   . SER A 1 78  ? 8.022   14.655  -16.893 1.00 56.78 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? 6.708   14.873  -16.264 1.00 56.91 78  A 1 
ATOM 614  C C   . SER A 1 78  ? 6.561   14.265  -14.864 1.00 55.99 78  A 1 
ATOM 615  O O   . SER A 1 78  ? 5.630   14.614  -14.140 1.00 57.23 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? 5.608   14.318  -17.172 1.00 57.59 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? 5.817   12.935  -17.409 1.00 54.75 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? 7.459   13.351  -14.491 1.00 63.75 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? 7.567   12.754  -13.166 1.00 62.34 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? 9.012   12.888  -12.659 1.00 63.01 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? 9.936   12.891  -13.475 1.00 61.28 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? 7.128   11.288  -13.245 1.00 59.36 79  A 1 
ATOM 623  N N   . PRO A 1 80  ? 9.238   12.982  -11.327 1.00 59.52 80  A 1 
ATOM 624  C CA  . PRO A 1 80  ? 10.576  13.143  -10.775 1.00 57.01 80  A 1 
ATOM 625  C C   . PRO A 1 80  ? 11.441  11.904  -11.022 1.00 58.19 80  A 1 
ATOM 626  O O   . PRO A 1 80  ? 10.974  10.762  -10.999 1.00 56.20 80  A 1 
ATOM 627  C CB  . PRO A 1 80  ? 10.370  13.411  -9.282  1.00 52.68 80  A 1 
ATOM 628  C CG  . PRO A 1 80  ? 9.052   12.700  -8.984  1.00 51.70 80  A 1 
ATOM 629  C CD  . PRO A 1 80  ? 8.249   12.916  -10.255 1.00 53.56 80  A 1 
ATOM 630  N N   . ASN A 1 81  ? 12.751  12.131  -11.216 1.00 61.23 81  A 1 
ATOM 631  C CA  . ASN A 1 81  ? 13.735  11.064  -11.348 1.00 60.68 81  A 1 
ATOM 632  C C   . ASN A 1 81  ? 13.961  10.345  -10.014 1.00 63.46 81  A 1 
ATOM 633  O O   . ASN A 1 81  ? 13.955  10.952  -8.945  1.00 59.06 81  A 1 
ATOM 634  C CB  . ASN A 1 81  ? 15.045  11.650  -11.902 1.00 52.45 81  A 1 
ATOM 635  C CG  . ASN A 1 81  ? 14.920  12.049  -13.359 1.00 46.53 81  A 1 
ATOM 636  O OD1 . ASN A 1 81  ? 14.466  11.280  -14.191 1.00 41.15 81  A 1 
ATOM 637  N ND2 . ASN A 1 81  ? 15.321  13.247  -13.719 1.00 38.85 81  A 1 
ATOM 638  N N   . ILE A 1 82  ? 14.240  9.034   -10.079 1.00 56.84 82  A 1 
ATOM 639  C CA  . ILE A 1 82  ? 14.688  8.269   -8.912  1.00 56.95 82  A 1 
ATOM 640  C C   . ILE A 1 82  ? 16.104  8.690   -8.507  1.00 57.23 82  A 1 
ATOM 641  O O   . ILE A 1 82  ? 17.017  8.734   -9.330  1.00 57.19 82  A 1 
ATOM 642  C CB  . ILE A 1 82  ? 14.557  6.752   -9.155  1.00 55.07 82  A 1 
ATOM 643  C CG1 . ILE A 1 82  ? 14.927  5.984   -7.865  1.00 52.14 82  A 1 
ATOM 644  C CG2 . ILE A 1 82  ? 15.395  6.265   -10.356 1.00 52.58 82  A 1 
ATOM 645  C CD1 . ILE A 1 82  ? 14.617  4.487   -7.929  1.00 49.14 82  A 1 
ATOM 646  N N   . VAL A 1 83  ? 16.309  8.955   -7.215  1.00 59.78 83  A 1 
ATOM 647  C CA  . VAL A 1 83  ? 17.623  9.288   -6.647  1.00 61.14 83  A 1 
ATOM 648  C C   . VAL A 1 83  ? 18.161  8.082   -5.880  1.00 62.38 83  A 1 
ATOM 649  O O   . VAL A 1 83  ? 17.810  7.852   -4.724  1.00 60.73 83  A 1 
ATOM 650  C CB  . VAL A 1 83  ? 17.565  10.565  -5.798  1.00 56.57 83  A 1 
ATOM 651  C CG1 . VAL A 1 83  ? 18.969  10.932  -5.305  1.00 51.10 83  A 1 
ATOM 652  C CG2 . VAL A 1 83  ? 17.028  11.750  -6.612  1.00 50.99 83  A 1 
ATOM 653  N N   . MET A 1 84  ? 19.034  7.303   -6.547  1.00 55.18 84  A 1 
ATOM 654  C CA  . MET A 1 84  ? 19.642  6.086   -5.986  1.00 56.48 84  A 1 
ATOM 655  C C   . MET A 1 84  ? 20.899  6.343   -5.150  1.00 58.65 84  A 1 
ATOM 656  O O   . MET A 1 84  ? 21.329  5.453   -4.414  1.00 55.25 84  A 1 
ATOM 657  C CB  . MET A 1 84  ? 19.979  5.110   -7.125  1.00 54.07 84  A 1 
ATOM 658  C CG  . MET A 1 84  ? 18.737  4.475   -7.743  1.00 53.45 84  A 1 
ATOM 659  S SD  . MET A 1 84  ? 17.752  3.465   -6.595  1.00 45.66 84  A 1 
ATOM 660  C CE  . MET A 1 84  ? 18.906  2.111   -6.242  1.00 42.02 84  A 1 
ATOM 661  N N   . SER A 1 85  ? 21.517  7.525   -5.271  1.00 56.36 85  A 1 
ATOM 662  C CA  . SER A 1 85  ? 22.762  7.831   -4.563  1.00 54.55 85  A 1 
ATOM 663  C C   . SER A 1 85  ? 22.582  7.723   -3.052  1.00 53.93 85  A 1 
ATOM 664  O O   . SER A 1 85  ? 21.602  8.212   -2.493  1.00 51.52 85  A 1 
ATOM 665  C CB  . SER A 1 85  ? 23.295  9.220   -4.924  1.00 50.46 85  A 1 
ATOM 666  O OG  . SER A 1 85  ? 24.599  9.339   -4.385  1.00 45.48 85  A 1 
ATOM 667  N N   . THR A 1 86  ? 23.547  7.091   -2.387  1.00 52.07 86  A 1 
ATOM 668  C CA  . THR A 1 86  ? 23.556  6.979   -0.918  1.00 50.93 86  A 1 
ATOM 669  C C   . THR A 1 86  ? 24.074  8.255   -0.257  1.00 52.18 86  A 1 
ATOM 670  O O   . THR A 1 86  ? 23.648  8.591   0.842   1.00 50.75 86  A 1 
ATOM 671  C CB  . THR A 1 86  ? 24.401  5.771   -0.493  1.00 47.98 86  A 1 
ATOM 672  O OG1 . THR A 1 86  ? 23.947  4.612   -1.153  1.00 47.39 86  A 1 
ATOM 673  C CG2 . THR A 1 86  ? 24.316  5.466   0.994   1.00 46.29 86  A 1 
ATOM 674  N N   . THR A 1 87  ? 24.988  8.972   -0.923  1.00 54.13 87  A 1 
ATOM 675  C CA  . THR A 1 87  ? 25.708  10.138  -0.403  1.00 53.26 87  A 1 
ATOM 676  C C   . THR A 1 87  ? 25.492  11.343  -1.314  1.00 53.22 87  A 1 
ATOM 677  O O   . THR A 1 87  ? 25.457  11.201  -2.537  1.00 51.54 87  A 1 
ATOM 678  C CB  . THR A 1 87  ? 27.208  9.829   -0.271  1.00 49.37 87  A 1 
ATOM 679  O OG1 . THR A 1 87  ? 27.391  8.617   0.427   1.00 46.54 87  A 1 
ATOM 680  C CG2 . THR A 1 87  ? 27.976  10.894  0.501   1.00 47.09 87  A 1 
ATOM 681  N N   . TYR A 1 88  ? 25.388  12.527  -0.719  1.00 53.92 88  A 1 
ATOM 682  C CA  . TYR A 1 88  ? 25.173  13.797  -1.407  1.00 53.44 88  A 1 
ATOM 683  C C   . TYR A 1 88  ? 26.333  14.749  -1.119  1.00 54.73 88  A 1 
ATOM 684  O O   . TYR A 1 88  ? 26.955  14.687  -0.059  1.00 50.99 88  A 1 
ATOM 685  C CB  . TYR A 1 88  ? 23.821  14.392  -0.993  1.00 51.89 88  A 1 
ATOM 686  C CG  . TYR A 1 88  ? 22.658  13.431  -1.179  1.00 53.36 88  A 1 
ATOM 687  C CD1 . TYR A 1 88  ? 21.912  13.425  -2.372  1.00 48.22 88  A 1 
ATOM 688  C CD2 . TYR A 1 88  ? 22.363  12.499  -0.165  1.00 50.39 88  A 1 
ATOM 689  C CE1 . TYR A 1 88  ? 20.879  12.488  -2.554  1.00 49.35 88  A 1 
ATOM 690  C CE2 . TYR A 1 88  ? 21.338  11.556  -0.346  1.00 51.57 88  A 1 
ATOM 691  C CZ  . TYR A 1 88  ? 20.599  11.546  -1.541  1.00 57.23 88  A 1 
ATOM 692  O OH  . TYR A 1 88  ? 19.625  10.617  -1.711  1.00 56.61 88  A 1 
ATOM 693  N N   . VAL A 1 89  ? 26.642  15.631  -2.076  1.00 51.88 89  A 1 
ATOM 694  C CA  . VAL A 1 89  ? 27.654  16.677  -1.886  1.00 51.76 89  A 1 
ATOM 695  C C   . VAL A 1 89  ? 27.102  17.727  -0.924  1.00 51.83 89  A 1 
ATOM 696  O O   . VAL A 1 89  ? 25.976  18.193  -1.101  1.00 51.07 89  A 1 
ATOM 697  C CB  . VAL A 1 89  ? 28.071  17.310  -3.228  1.00 49.33 89  A 1 
ATOM 698  C CG1 . VAL A 1 89  ? 29.133  18.398  -3.036  1.00 44.35 89  A 1 
ATOM 699  C CG2 . VAL A 1 89  ? 28.653  16.254  -4.180  1.00 48.30 89  A 1 
ATOM 700  N N   . THR A 1 90  ? 27.892  18.107  0.083   1.00 57.23 90  A 1 
ATOM 701  C CA  . THR A 1 90  ? 27.505  19.069  1.127   1.00 58.21 90  A 1 
ATOM 702  C C   . THR A 1 90  ? 28.548  20.174  1.269   1.00 58.36 90  A 1 
ATOM 703  O O   . THR A 1 90  ? 29.661  20.065  0.748   1.00 55.96 90  A 1 
ATOM 704  C CB  . THR A 1 90  ? 27.276  18.363  2.473   1.00 55.79 90  A 1 
ATOM 705  O OG1 . THR A 1 90  ? 28.435  17.689  2.893   1.00 53.52 90  A 1 
ATOM 706  C CG2 . THR A 1 90  ? 26.152  17.332  2.395   1.00 56.48 90  A 1 
ATOM 707  N N   . GLY A 1 91  ? 28.185  21.269  1.945   1.00 53.20 91  A 1 
ATOM 708  C CA  . GLY A 1 91  ? 29.113  22.343  2.306   1.00 55.77 91  A 1 
ATOM 709  C C   . GLY A 1 91  ? 30.015  21.965  3.484   1.00 57.97 91  A 1 
ATOM 710  O O   . GLY A 1 91  ? 29.704  21.047  4.241   1.00 56.27 91  A 1 
ATOM 711  N N   . ALA A 1 92  ? 31.118  22.701  3.663   1.00 61.25 92  A 1 
ATOM 712  C CA  . ALA A 1 92  ? 32.078  22.458  4.747   1.00 59.48 92  A 1 
ATOM 713  C C   . ALA A 1 92  ? 31.476  22.635  6.154   1.00 59.63 92  A 1 
ATOM 714  O O   . ALA A 1 92  ? 31.927  21.992  7.094   1.00 57.62 92  A 1 
ATOM 715  C CB  . ALA A 1 92  ? 33.277  23.390  4.537   1.00 56.83 92  A 1 
ATOM 716  N N   . ASP A 1 93  ? 30.424  23.452  6.283   1.00 58.34 93  A 1 
ATOM 717  C CA  . ASP A 1 93  ? 29.742  23.730  7.557   1.00 58.93 93  A 1 
ATOM 718  C C   . ASP A 1 93  ? 28.626  22.719  7.889   1.00 60.56 93  A 1 
ATOM 719  O O   . ASP A 1 93  ? 27.911  22.871  8.879   1.00 58.17 93  A 1 
ATOM 720  C CB  . ASP A 1 93  ? 29.205  25.171  7.534   1.00 56.82 93  A 1 
ATOM 721  C CG  . ASP A 1 93  ? 30.294  26.200  7.220   1.00 52.42 93  A 1 
ATOM 722  O OD1 . ASP A 1 93  ? 31.382  26.114  7.822   1.00 47.20 93  A 1 
ATOM 723  O OD2 . ASP A 1 93  ? 30.044  27.037  6.324   1.00 50.57 93  A 1 
ATOM 724  N N   . THR A 1 94  ? 28.440  21.679  7.061   1.00 57.48 94  A 1 
ATOM 725  C CA  . THR A 1 94  ? 27.406  20.661  7.282   1.00 57.92 94  A 1 
ATOM 726  C C   . THR A 1 94  ? 27.673  19.882  8.573   1.00 59.28 94  A 1 
ATOM 727  O O   . THR A 1 94  ? 28.727  19.267  8.743   1.00 57.69 94  A 1 
ATOM 728  C CB  . THR A 1 94  ? 27.299  19.702  6.093   1.00 56.87 94  A 1 
ATOM 729  O OG1 . THR A 1 94  ? 26.950  20.412  4.928   1.00 53.08 94  A 1 
ATOM 730  C CG2 . THR A 1 94  ? 26.214  18.650  6.297   1.00 55.91 94  A 1 
ATOM 731  N N   . SER A 1 95  ? 26.683  19.860  9.477   1.00 62.68 95  A 1 
ATOM 732  C CA  . SER A 1 95  ? 26.761  19.091  10.721  1.00 62.88 95  A 1 
ATOM 733  C C   . SER A 1 95  ? 26.795  17.583  10.456  1.00 62.65 95  A 1 
ATOM 734  O O   . SER A 1 95  ? 26.051  17.064  9.624   1.00 58.36 95  A 1 
ATOM 735  C CB  . SER A 1 95  ? 25.583  19.434  11.634  1.00 59.64 95  A 1 
ATOM 736  O OG  . SER A 1 95  ? 25.659  18.702  12.842  1.00 54.37 95  A 1 
ATOM 737  N N   . PHE A 1 96  ? 27.601  16.856  11.237  1.00 63.09 96  A 1 
ATOM 738  C CA  . PHE A 1 96  ? 27.635  15.390  11.206  1.00 61.66 96  A 1 
ATOM 739  C C   . PHE A 1 96  ? 26.521  14.732  12.046  1.00 61.95 96  A 1 
ATOM 740  O O   . PHE A 1 96  ? 26.406  13.508  12.102  1.00 57.64 96  A 1 
ATOM 741  C CB  . PHE A 1 96  ? 29.042  14.922  11.628  1.00 56.28 96  A 1 
ATOM 742  C CG  . PHE A 1 96  ? 29.346  13.491  11.250  1.00 52.63 96  A 1 
ATOM 743  C CD1 . PHE A 1 96  ? 29.325  12.474  12.223  1.00 48.04 96  A 1 
ATOM 744  C CD2 . PHE A 1 96  ? 29.628  13.167  9.913   1.00 46.75 96  A 1 
ATOM 745  C CE1 . PHE A 1 96  ? 29.587  11.144  11.857  1.00 44.49 96  A 1 
ATOM 746  C CE2 . PHE A 1 96  ? 29.886  11.836  9.548   1.00 45.44 96  A 1 
ATOM 747  C CZ  . PHE A 1 96  ? 29.865  10.822  10.519  1.00 46.53 96  A 1 
ATOM 748  N N   . SER A 1 97  ? 25.675  15.517  12.727  1.00 66.33 97  A 1 
ATOM 749  C CA  . SER A 1 97  ? 24.587  15.004  13.564  1.00 67.25 97  A 1 
ATOM 750  C C   . SER A 1 97  ? 23.232  15.160  12.881  1.00 67.33 97  A 1 
ATOM 751  O O   . SER A 1 97  ? 22.785  16.273  12.619  1.00 64.14 97  A 1 
ATOM 752  C CB  . SER A 1 97  ? 24.570  15.699  14.924  1.00 61.45 97  A 1 
ATOM 753  O OG  . SER A 1 97  ? 23.534  15.134  15.711  1.00 53.04 97  A 1 
ATOM 754  N N   . VAL A 1 98  ? 22.533  14.039  12.697  1.00 65.08 98  A 1 
ATOM 755  C CA  . VAL A 1 98  ? 21.144  14.035  12.211  1.00 65.24 98  A 1 
ATOM 756  C C   . VAL A 1 98  ? 20.163  14.692  13.192  1.00 67.61 98  A 1 
ATOM 757  O O   . VAL A 1 98  ? 19.083  15.113  12.795  1.00 65.96 98  A 1 
ATOM 758  C CB  . VAL A 1 98  ? 20.724  12.590  11.896  1.00 60.80 98  A 1 
ATOM 759  C CG1 . VAL A 1 98  ? 20.545  11.759  13.173  1.00 55.28 98  A 1 
ATOM 760  C CG2 . VAL A 1 98  ? 19.449  12.528  11.060  1.00 59.15 98  A 1 
ATOM 761  N N   . GLU A 1 99  ? 20.510  14.788  14.482  1.00 59.26 99  A 1 
ATOM 762  C CA  . GLU A 1 99  ? 19.611  15.366  15.489  1.00 59.81 99  A 1 
ATOM 763  C C   . GLU A 1 99  ? 19.355  16.856  15.244  1.00 60.78 99  A 1 
ATOM 764  O O   . GLU A 1 99  ? 18.255  17.334  15.531  1.00 59.74 99  A 1 
ATOM 765  C CB  . GLU A 1 99  ? 20.146  15.123  16.911  1.00 58.54 99  A 1 
ATOM 766  C CG  . GLU A 1 99  ? 20.256  13.624  17.244  1.00 54.23 99  A 1 
ATOM 767  C CD  . GLU A 1 99  ? 20.436  13.308  18.736  1.00 47.27 99  A 1 
ATOM 768  O OE1 . GLU A 1 99  ? 20.320  12.100  19.070  1.00 43.76 99  A 1 
ATOM 769  O OE2 . GLU A 1 99  ? 20.600  14.243  19.546  1.00 49.52 99  A 1 
ATOM 770  N N   . GLY A 1 100 ? 20.333  17.559  14.674  1.00 63.34 100 A 1 
ATOM 771  C CA  . GLY A 1 100 ? 20.243  18.978  14.321  1.00 63.04 100 A 1 
ATOM 772  C C   . GLY A 1 100 ? 19.540  19.275  12.993  1.00 65.60 100 A 1 
ATOM 773  O O   . GLY A 1 100 ? 19.211  20.430  12.762  1.00 62.91 100 A 1 
ATOM 774  N N   . LEU A 1 101 ? 19.289  18.283  12.131  1.00 60.33 101 A 1 
ATOM 775  C CA  . LEU A 1 101 ? 18.711  18.499  10.799  1.00 60.40 101 A 1 
ATOM 776  C C   . LEU A 1 101 ? 17.217  18.841  10.868  1.00 60.43 101 A 1 
ATOM 777  O O   . LEU A 1 101 ? 16.466  18.218  11.621  1.00 59.47 101 A 1 
ATOM 778  C CB  . LEU A 1 101 ? 18.923  17.265  9.909   1.00 59.14 101 A 1 
ATOM 779  C CG  . LEU A 1 101 ? 20.391  16.927  9.600   1.00 56.12 101 A 1 
ATOM 780  C CD1 . LEU A 1 101 ? 20.446  15.669  8.732   1.00 54.26 101 A 1 
ATOM 781  C CD2 . LEU A 1 101 ? 21.108  18.048  8.856   1.00 55.91 101 A 1 
ATOM 782  N N   . ASP A 1 102 ? 16.768  19.783  10.036  1.00 61.68 102 A 1 
ATOM 783  C CA  . ASP A 1 102 ? 15.351  20.068  9.802   1.00 63.69 102 A 1 
ATOM 784  C C   . ASP A 1 102 ? 14.899  19.686  8.373   1.00 63.06 102 A 1 
ATOM 785  O O   . ASP A 1 102 ? 15.683  19.176  7.567   1.00 59.08 102 A 1 
ATOM 786  C CB  . ASP A 1 102 ? 15.026  21.511  10.237  1.00 60.04 102 A 1 
ATOM 787  C CG  . ASP A 1 102 ? 15.466  22.641  9.305   1.00 55.27 102 A 1 
ATOM 788  O OD1 . ASP A 1 102 ? 15.589  22.390  8.089   1.00 51.09 102 A 1 
ATOM 789  O OD2 . ASP A 1 102 ? 15.426  23.806  9.772   1.00 52.63 102 A 1 
ATOM 790  N N   . ASP A 1 103 ? 13.609  19.889  8.068   1.00 62.89 103 A 1 
ATOM 791  C CA  . ASP A 1 103 ? 13.019  19.539  6.767   1.00 61.95 103 A 1 
ATOM 792  C C   . ASP A 1 103 ? 13.559  20.399  5.601   1.00 61.67 103 A 1 
ATOM 793  O O   . ASP A 1 103 ? 13.282  20.107  4.437   1.00 59.17 103 A 1 
ATOM 794  C CB  . ASP A 1 103 ? 11.480  19.672  6.838   1.00 59.93 103 A 1 
ATOM 795  C CG  . ASP A 1 103 ? 10.751  18.687  7.767   1.00 56.64 103 A 1 
ATOM 796  O OD1 . ASP A 1 103 ? 11.365  17.683  8.196   1.00 53.84 103 A 1 
ATOM 797  O OD2 . ASP A 1 103 ? 9.550   18.945  8.049   1.00 54.51 103 A 1 
ATOM 798  N N   . LYS A 1 104 ? 14.287  21.485  5.885   1.00 63.49 104 A 1 
ATOM 799  C CA  . LYS A 1 104 ? 14.863  22.406  4.890   1.00 63.00 104 A 1 
ATOM 800  C C   . LYS A 1 104 ? 16.345  22.156  4.644   1.00 64.42 104 A 1 
ATOM 801  O O   . LYS A 1 104 ? 16.907  22.731  3.708   1.00 59.95 104 A 1 
ATOM 802  C CB  . LYS A 1 104 ? 14.661  23.856  5.336   1.00 59.54 104 A 1 
ATOM 803  C CG  . LYS A 1 104 ? 13.184  24.219  5.500   1.00 57.87 104 A 1 
ATOM 804  C CD  . LYS A 1 104 ? 13.087  25.659  5.995   1.00 50.55 104 A 1 
ATOM 805  C CE  . LYS A 1 104 ? 11.619  26.013  6.220   1.00 46.69 104 A 1 
ATOM 806  N NZ  . LYS A 1 104 ? 11.505  27.338  6.859   1.00 37.13 104 A 1 
ATOM 807  N N   . ASP A 1 105 ? 16.974  21.343  5.479   1.00 58.99 105 A 1 
ATOM 808  C CA  . ASP A 1 105 ? 18.382  21.024  5.333   1.00 59.05 105 A 1 
ATOM 809  C C   . ASP A 1 105 ? 18.640  20.197  4.060   1.00 59.69 105 A 1 
ATOM 810  O O   . ASP A 1 105 ? 17.799  19.399  3.624   1.00 57.39 105 A 1 
ATOM 811  C CB  . ASP A 1 105 ? 18.906  20.312  6.586   1.00 56.47 105 A 1 
ATOM 812  C CG  . ASP A 1 105 ? 19.162  21.271  7.754   1.00 55.14 105 A 1 
ATOM 813  O OD1 . ASP A 1 105 ? 19.746  22.347  7.502   1.00 52.99 105 A 1 
ATOM 814  O OD2 . ASP A 1 105 ? 18.868  20.872  8.903   1.00 56.54 105 A 1 
ATOM 815  N N   . PRO A 1 106 ? 19.810  20.363  3.430   1.00 53.92 106 A 1 
ATOM 816  C CA  . PRO A 1 106 ? 20.167  19.595  2.249   1.00 51.57 106 A 1 
ATOM 817  C C   . PRO A 1 106 ? 20.278  18.101  2.568   1.00 52.65 106 A 1 
ATOM 818  O O   . PRO A 1 106 ? 20.629  17.686  3.674   1.00 49.71 106 A 1 
ATOM 819  C CB  . PRO A 1 106 ? 21.495  20.187  1.763   1.00 47.14 106 A 1 
ATOM 820  C CG  . PRO A 1 106 ? 22.126  20.724  3.048   1.00 48.87 106 A 1 
ATOM 821  C CD  . PRO A 1 106 ? 20.919  21.209  3.847   1.00 57.03 106 A 1 
ATOM 822  N N   . TRP A 1 107 ? 20.043  17.271  1.548   1.00 59.80 107 A 1 
ATOM 823  C CA  . TRP A 1 107 ? 20.297  15.834  1.651   1.00 59.05 107 A 1 
ATOM 824  C C   . TRP A 1 107 ? 21.785  15.577  1.902   1.00 58.19 107 A 1 
ATOM 825  O O   . TRP A 1 107 ? 22.638  16.172  1.250   1.00 55.72 107 A 1 
ATOM 826  C CB  . TRP A 1 107 ? 19.824  15.137  0.371   1.00 58.76 107 A 1 
ATOM 827  C CG  . TRP A 1 107 ? 18.422  15.476  -0.024  1.00 62.22 107 A 1 
ATOM 828  C CD1 . TRP A 1 107 ? 18.067  16.274  -1.053  1.00 58.71 107 A 1 
ATOM 829  C CD2 . TRP A 1 107 ? 17.177  15.105  0.647   1.00 63.26 107 A 1 
ATOM 830  N NE1 . TRP A 1 107 ? 16.694  16.428  -1.069  1.00 54.78 107 A 1 
ATOM 831  C CE2 . TRP A 1 107 ? 16.098  15.735  -0.039  1.00 61.97 107 A 1 
ATOM 832  C CE3 . TRP A 1 107 ? 16.857  14.314  1.773   1.00 63.56 107 A 1 
ATOM 833  C CZ2 . TRP A 1 107 ? 14.764  15.594  0.376   1.00 66.32 107 A 1 
ATOM 834  C CZ3 . TRP A 1 107 ? 15.519  14.164  2.195   1.00 59.88 107 A 1 
ATOM 835  C CH2 . TRP A 1 107 ? 14.475  14.804  1.504   1.00 60.98 107 A 1 
ATOM 836  N N   . ILE A 1 108 ? 22.094  14.666  2.834   1.00 49.62 108 A 1 
ATOM 837  C CA  . ILE A 1 108 ? 23.477  14.340  3.228   1.00 48.35 108 A 1 
ATOM 838  C C   . ILE A 1 108 ? 23.746  12.850  3.018   1.00 48.46 108 A 1 
ATOM 839  O O   . ILE A 1 108 ? 24.700  12.461  2.341   1.00 46.85 108 A 1 
ATOM 840  C CB  . ILE A 1 108 ? 23.737  14.776  4.695   1.00 47.93 108 A 1 
ATOM 841  C CG1 . ILE A 1 108 ? 23.508  16.294  4.878   1.00 49.34 108 A 1 
ATOM 842  C CG2 . ILE A 1 108 ? 25.168  14.396  5.126   1.00 51.94 108 A 1 
ATOM 843  C CD1 . ILE A 1 108 ? 23.453  16.726  6.347   1.00 49.87 108 A 1 
ATOM 844  N N   . TYR A 1 109 ? 22.881  12.001  3.600   1.00 54.34 109 A 1 
ATOM 845  C CA  . TYR A 1 109 ? 23.026  10.551  3.570   1.00 52.86 109 A 1 
ATOM 846  C C   . TYR A 1 109 ? 21.656  9.868   3.523   1.00 51.63 109 A 1 
ATOM 847  O O   . TYR A 1 109 ? 20.781  10.166  4.331   1.00 49.13 109 A 1 
ATOM 848  C CB  . TYR A 1 109 ? 23.838  10.116  4.802   1.00 51.31 109 A 1 
ATOM 849  C CG  . TYR A 1 109 ? 24.235  8.657   4.771   1.00 48.61 109 A 1 
ATOM 850  C CD1 . TYR A 1 109 ? 23.735  7.762   5.736   1.00 44.35 109 A 1 
ATOM 851  C CD2 . TYR A 1 109 ? 25.121  8.196   3.782   1.00 42.27 109 A 1 
ATOM 852  C CE1 . TYR A 1 109 ? 24.122  6.410   5.705   1.00 40.97 109 A 1 
ATOM 853  C CE2 . TYR A 1 109 ? 25.502  6.844   3.739   1.00 41.14 109 A 1 
ATOM 854  C CZ  . TYR A 1 109 ? 25.005  5.948   4.703   1.00 42.87 109 A 1 
ATOM 855  O OH  . TYR A 1 109 ? 25.371  4.640   4.659   1.00 41.17 109 A 1 
ATOM 856  N N   . THR A 1 110 ? 21.469  8.921   2.618   1.00 57.55 110 A 1 
ATOM 857  C CA  . THR A 1 110 ? 20.153  8.307   2.343   1.00 53.98 110 A 1 
ATOM 858  C C   . THR A 1 110 ? 19.498  7.653   3.560   1.00 56.34 110 A 1 
ATOM 859  O O   . THR A 1 110 ? 18.274  7.673   3.669   1.00 53.45 110 A 1 
ATOM 860  C CB  . THR A 1 110 ? 20.257  7.304   1.179   1.00 48.33 110 A 1 
ATOM 861  O OG1 . THR A 1 110 ? 20.387  8.040   -0.015  1.00 45.92 110 A 1 
ATOM 862  C CG2 . THR A 1 110 ? 19.047  6.392   0.994   1.00 44.82 110 A 1 
ATOM 863  N N   . ARG A 1 111 ? 20.283  7.131   4.516   1.00 49.66 111 A 1 
ATOM 864  C CA  . ARG A 1 111 ? 19.728  6.595   5.771   1.00 47.26 111 A 1 
ATOM 865  C C   . ARG A 1 111 ? 18.999  7.656   6.609   1.00 49.78 111 A 1 
ATOM 866  O O   . ARG A 1 111 ? 18.086  7.315   7.354   1.00 50.24 111 A 1 
ATOM 867  C CB  . ARG A 1 111 ? 20.860  5.936   6.582   1.00 46.20 111 A 1 
ATOM 868  C CG  . ARG A 1 111 ? 20.337  5.205   7.831   1.00 45.05 111 A 1 
ATOM 869  C CD  . ARG A 1 111 ? 21.477  4.601   8.662   1.00 42.14 111 A 1 
ATOM 870  N NE  . ARG A 1 111 ? 22.264  3.604   7.908   1.00 39.22 111 A 1 
ATOM 871  C CZ  . ARG A 1 111 ? 21.934  2.345   7.668   1.00 37.34 111 A 1 
ATOM 872  N NH1 . ARG A 1 111 ? 20.834  1.827   8.120   1.00 34.83 111 A 1 
ATOM 873  N NH2 . ARG A 1 111 ? 22.727  1.580   6.956   1.00 34.07 111 A 1 
ATOM 874  N N   . TRP A 1 112 ? 19.410  8.922   6.503   1.00 57.93 112 A 1 
ATOM 875  C CA  . TRP A 1 112 ? 18.796  10.046  7.221   1.00 54.54 112 A 1 
ATOM 876  C C   . TRP A 1 112 ? 17.634  10.651  6.434   1.00 55.97 112 A 1 
ATOM 877  O O   . TRP A 1 112 ? 16.606  10.994  7.017   1.00 52.85 112 A 1 
ATOM 878  C CB  . TRP A 1 112 ? 19.865  11.107  7.509   1.00 51.21 112 A 1 
ATOM 879  C CG  . TRP A 1 112 ? 21.092  10.649  8.238   1.00 50.05 112 A 1 
ATOM 880  C CD1 . TRP A 1 112 ? 21.282  9.452   8.837   1.00 43.31 112 A 1 
ATOM 881  C CD2 . TRP A 1 112 ? 22.328  11.393  8.463   1.00 42.25 112 A 1 
ATOM 882  N NE1 . TRP A 1 112 ? 22.540  9.396   9.407   1.00 39.31 112 A 1 
ATOM 883  C CE2 . TRP A 1 112 ? 23.224  10.571  9.212   1.00 39.64 112 A 1 
ATOM 884  C CE3 . TRP A 1 112 ? 22.778  12.691  8.119   1.00 40.89 112 A 1 
ATOM 885  C CZ2 . TRP A 1 112 ? 24.500  11.014  9.603   1.00 42.11 112 A 1 
ATOM 886  C CZ3 . TRP A 1 112 ? 24.051  13.141  8.508   1.00 41.42 112 A 1 
ATOM 887  C CH2 . TRP A 1 112 ? 24.911  12.310  9.247   1.00 40.07 112 A 1 
ATOM 888  N N   . GLY A 1 113 ? 17.766  10.722  5.118   1.00 63.83 113 A 1 
ATOM 889  C CA  . GLY A 1 113 ? 16.757  11.226  4.201   1.00 62.87 113 A 1 
ATOM 890  C C   . GLY A 1 113 ? 17.184  11.042  2.743   1.00 66.28 113 A 1 
ATOM 891  O O   . GLY A 1 113 ? 18.365  11.114  2.409   1.00 62.40 113 A 1 
ATOM 892  N N   . ASN A 1 114 ? 16.208  10.795  1.875   1.00 69.75 114 A 1 
ATOM 893  C CA  . ASN A 1 114 ? 16.412  10.621  0.439   1.00 74.02 114 A 1 
ATOM 894  C C   . ASN A 1 114 ? 15.248  11.278  -0.326  1.00 76.29 114 A 1 
ATOM 895  O O   . ASN A 1 114 ? 14.099  11.055  0.065   1.00 75.47 114 A 1 
ATOM 896  C CB  . ASN A 1 114 ? 16.510  9.115   0.146   1.00 72.81 114 A 1 
ATOM 897  C CG  . ASN A 1 114 ? 16.564  8.809   -1.339  1.00 70.63 114 A 1 
ATOM 898  O OD1 . ASN A 1 114 ? 15.549  8.787   -2.018  1.00 68.84 114 A 1 
ATOM 899  N ND2 . ASN A 1 114 ? 17.734  8.591   -1.890  1.00 65.62 114 A 1 
ATOM 900  N N   . PRO A 1 115 ? 15.501  12.016  -1.419  1.00 78.49 115 A 1 
ATOM 901  C CA  . PRO A 1 115 ? 14.456  12.717  -2.171  1.00 80.11 115 A 1 
ATOM 902  C C   . PRO A 1 115 ? 13.309  11.808  -2.627  1.00 83.96 115 A 1 
ATOM 903  O O   . PRO A 1 115 ? 12.141  12.143  -2.448  1.00 84.09 115 A 1 
ATOM 904  C CB  . PRO A 1 115 ? 15.173  13.335  -3.378  1.00 77.03 115 A 1 
ATOM 905  C CG  . PRO A 1 115 ? 16.609  13.517  -2.891  1.00 74.13 115 A 1 
ATOM 906  C CD  . PRO A 1 115 ? 16.817  12.342  -1.943  1.00 76.15 115 A 1 
ATOM 907  N N   . THR A 1 116 ? 13.620  10.624  -3.161  1.00 84.79 116 A 1 
ATOM 908  C CA  . THR A 1 116 ? 12.607  9.670   -3.644  1.00 85.93 116 A 1 
ATOM 909  C C   . THR A 1 116 ? 11.788  9.068   -2.498  1.00 87.80 116 A 1 
ATOM 910  O O   . THR A 1 116 ? 10.583  8.879   -2.633  1.00 88.26 116 A 1 
ATOM 911  C CB  . THR A 1 116 ? 13.272  8.547   -4.449  1.00 85.78 116 A 1 
ATOM 912  O OG1 . THR A 1 116 ? 14.058  9.097   -5.482  1.00 83.87 116 A 1 
ATOM 913  C CG2 . THR A 1 116 ? 12.272  7.605   -5.113  1.00 82.16 116 A 1 
ATOM 914  N N   . ILE A 1 117 ? 12.420  8.770   -1.357  1.00 88.71 117 A 1 
ATOM 915  C CA  . ILE A 1 117 ? 11.709  8.279   -0.165  1.00 89.38 117 A 1 
ATOM 916  C C   . ILE A 1 117 ? 10.810  9.384   0.394   1.00 90.18 117 A 1 
ATOM 917  O O   . ILE A 1 117 ? 9.658   9.115   0.720   1.00 90.77 117 A 1 
ATOM 918  C CB  . ILE A 1 117 ? 12.694  7.739   0.896   1.00 90.00 117 A 1 
ATOM 919  C CG1 . ILE A 1 117 ? 13.515  6.554   0.327   1.00 89.82 117 A 1 
ATOM 920  C CG2 . ILE A 1 117 ? 11.939  7.298   2.164   1.00 89.31 117 A 1 
ATOM 921  C CD1 . ILE A 1 117 ? 14.632  6.059   1.254   1.00 86.85 117 A 1 
ATOM 922  N N   . HIS A 1 118 ? 11.292  10.628  0.438   1.00 90.51 118 A 1 
ATOM 923  C CA  . HIS A 1 118 ? 10.518  11.770  0.919   1.00 89.49 118 A 1 
ATOM 924  C C   . HIS A 1 118 ? 9.270   12.028  0.058   1.00 90.16 118 A 1 
ATOM 925  O O   . HIS A 1 118 ? 8.180   12.183  0.599   1.00 90.56 118 A 1 
ATOM 926  C CB  . HIS A 1 118 ? 11.424  12.997  0.969   1.00 89.11 118 A 1 
ATOM 927  C CG  . HIS A 1 118 ? 10.753  14.177  1.613   1.00 85.04 118 A 1 
ATOM 928  N ND1 . HIS A 1 118 ? 10.205  14.210  2.874   1.00 76.12 118 A 1 
ATOM 929  C CD2 . HIS A 1 118 ? 10.583  15.413  1.058   1.00 74.74 118 A 1 
ATOM 930  C CE1 . HIS A 1 118 ? 9.714   15.445  3.073   1.00 76.31 118 A 1 
ATOM 931  N NE2 . HIS A 1 118 ? 9.934   16.209  2.002   1.00 77.12 118 A 1 
ATOM 932  N N   . GLN A 1 119 ? 9.388   11.950  -1.271  1.00 90.10 119 A 1 
ATOM 933  C CA  . GLN A 1 119 ? 8.234   12.042  -2.179  1.00 89.70 119 A 1 
ATOM 934  C C   . GLN A 1 119 ? 7.172   10.970  -1.884  1.00 91.33 119 A 1 
ATOM 935  O O   . GLN A 1 119 ? 5.969   11.247  -1.918  1.00 92.13 119 A 1 
ATOM 936  C CB  . GLN A 1 119 ? 8.720   11.876  -3.623  1.00 88.62 119 A 1 
ATOM 937  C CG  . GLN A 1 119 ? 9.458   13.121  -4.130  1.00 83.29 119 A 1 
ATOM 938  C CD  . GLN A 1 119 ? 10.242  12.877  -5.409  1.00 81.45 119 A 1 
ATOM 939  O OE1 . GLN A 1 119 ? 10.361  11.780  -5.939  1.00 74.29 119 A 1 
ATOM 940  N NE2 . GLN A 1 119 ? 10.847  13.909  -5.949  1.00 72.42 119 A 1 
ATOM 941  N N   . LEU A 1 120 ? 7.600   9.743   -1.578  1.00 92.62 120 A 1 
ATOM 942  C CA  . LEU A 1 120 ? 6.685   8.683   -1.148  1.00 93.54 120 A 1 
ATOM 943  C C   . LEU A 1 120 ? 6.006   9.043   0.182   1.00 94.48 120 A 1 
ATOM 944  O O   . LEU A 1 120 ? 4.797   8.862   0.309   1.00 94.99 120 A 1 
ATOM 945  C CB  . LEU A 1 120 ? 7.449   7.347   -1.062  1.00 94.25 120 A 1 
ATOM 946  C CG  . LEU A 1 120 ? 6.641   6.203   -0.425  1.00 93.79 120 A 1 
ATOM 947  C CD1 . LEU A 1 120 ? 5.412   5.831   -1.253  1.00 92.92 120 A 1 
ATOM 948  C CD2 . LEU A 1 120 ? 7.512   4.962   -0.274  1.00 93.03 120 A 1 
ATOM 949  N N   . GLU A 1 121 ? 6.758   9.548   1.158   1.00 94.12 121 A 1 
ATOM 950  C CA  . GLU A 1 121 ? 6.235   9.954   2.466   1.00 94.43 121 A 1 
ATOM 951  C C   . GLU A 1 121 ? 5.211   11.091  2.335   1.00 94.91 121 A 1 
ATOM 952  O O   . GLU A 1 121 ? 4.120   10.989  2.895   1.00 95.23 121 A 1 
ATOM 953  C CB  . GLU A 1 121 ? 7.404   10.354  3.385   1.00 94.39 121 A 1 
ATOM 954  C CG  . GLU A 1 121 ? 8.248   9.133   3.801   1.00 93.39 121 A 1 
ATOM 955  C CD  . GLU A 1 121 ? 9.557   9.492   4.525   1.00 94.24 121 A 1 
ATOM 956  O OE1 . GLU A 1 121 ? 10.088  8.634   5.277   1.00 89.22 121 A 1 
ATOM 957  O OE2 . GLU A 1 121 ? 10.082  10.619  4.395   1.00 90.37 121 A 1 
ATOM 958  N N   . GLU A 1 122 ? 5.486   12.110  1.528   1.00 93.43 122 A 1 
ATOM 959  C CA  . GLU A 1 122 ? 4.539   13.193  1.233   1.00 92.79 122 A 1 
ATOM 960  C C   . GLU A 1 122 ? 3.256   12.673  0.572   1.00 93.75 122 A 1 
ATOM 961  O O   . GLU A 1 122 ? 2.147   13.052  0.959   1.00 93.90 122 A 1 
ATOM 962  C CB  . GLU A 1 122 ? 5.181   14.221  0.296   1.00 91.67 122 A 1 
ATOM 963  C CG  . GLU A 1 122 ? 6.269   15.073  0.962   1.00 84.40 122 A 1 
ATOM 964  C CD  . GLU A 1 122 ? 6.769   16.168  0.010   1.00 80.04 122 A 1 
ATOM 965  O OE1 . GLU A 1 122 ? 7.037   17.282  0.507   1.00 70.13 122 A 1 
ATOM 966  O OE2 . GLU A 1 122 ? 6.838   15.911  -1.216  1.00 71.34 122 A 1 
ATOM 967  N N   . LYS A 1 123 ? 3.382   11.764  -0.402  1.00 94.90 123 A 1 
ATOM 968  C CA  . LYS A 1 123 ? 2.227   11.148  -1.071  1.00 95.19 123 A 1 
ATOM 969  C C   . LYS A 1 123 ? 1.367   10.343  -0.095  1.00 95.95 123 A 1 
ATOM 970  O O   . LYS A 1 123 ? 0.141   10.457  -0.118  1.00 95.85 123 A 1 
ATOM 971  C CB  . LYS A 1 123 ? 2.715   10.286  -2.239  1.00 94.69 123 A 1 
ATOM 972  C CG  . LYS A 1 123 ? 1.539   9.738   -3.066  1.00 93.27 123 A 1 
ATOM 973  C CD  . LYS A 1 123 ? 2.000   8.815   -4.197  1.00 92.11 123 A 1 
ATOM 974  C CE  . LYS A 1 123 ? 2.831   9.522   -5.271  1.00 90.45 123 A 1 
ATOM 975  N NZ  . LYS A 1 123 ? 2.023   10.413  -6.130  1.00 89.40 123 A 1 
ATOM 976  N N   . LEU A 1 124 ? 1.990   9.537   0.760   1.00 95.80 124 A 1 
ATOM 977  C CA  . LEU A 1 124 ? 1.287   8.739   1.765   1.00 96.11 124 A 1 
ATOM 978  C C   . LEU A 1 124 ? 0.602   9.625   2.811   1.00 96.47 124 A 1 
ATOM 979  O O   . LEU A 1 124 ? -0.563  9.388   3.122   1.00 96.59 124 A 1 
ATOM 980  C CB  . LEU A 1 124 ? 2.275   7.766   2.422   1.00 96.52 124 A 1 
ATOM 981  C CG  . LEU A 1 124 ? 2.743   6.632   1.495   1.00 96.03 124 A 1 
ATOM 982  C CD1 . LEU A 1 124 ? 3.918   5.905   2.143   1.00 94.92 124 A 1 
ATOM 983  C CD2 . LEU A 1 124 ? 1.637   5.613   1.219   1.00 94.76 124 A 1 
ATOM 984  N N   . ALA A 1 125 ? 1.275   10.681  3.281   1.00 96.38 125 A 1 
ATOM 985  C CA  . ALA A 1 125 ? 0.691   11.650  4.206   1.00 96.18 125 A 1 
ATOM 986  C C   . ALA A 1 125 ? -0.542  12.341  3.597   1.00 95.96 125 A 1 
ATOM 987  O O   . ALA A 1 125 ? -1.578  12.434  4.250   1.00 95.71 125 A 1 
ATOM 988  C CB  . ALA A 1 125 ? 1.777   12.653  4.613   1.00 96.40 125 A 1 
ATOM 989  N N   . ALA A 1 126 ? -0.487  12.728  2.325   1.00 95.23 126 A 1 
ATOM 990  C CA  . ALA A 1 126 ? -1.630  13.330  1.635   1.00 94.38 126 A 1 
ATOM 991  C C   . ALA A 1 126 ? -2.821  12.363  1.473   1.00 94.41 126 A 1 
ATOM 992  O O   . ALA A 1 126 ? -3.977  12.789  1.541   1.00 93.90 126 A 1 
ATOM 993  C CB  . ALA A 1 126 ? -1.148  13.842  0.275   1.00 94.76 126 A 1 
ATOM 994  N N   . LEU A 1 127 ? -2.566  11.068  1.248   1.00 95.72 127 A 1 
ATOM 995  C CA  . LEU A 1 127 ? -3.616  10.046  1.135   1.00 95.38 127 A 1 
ATOM 996  C C   . LEU A 1 127 ? -4.298  9.765   2.480   1.00 95.59 127 A 1 
ATOM 997  O O   . LEU A 1 127 ? -5.522  9.650   2.519   1.00 95.21 127 A 1 
ATOM 998  C CB  . LEU A 1 127 ? -3.023  8.757   0.540   1.00 95.52 127 A 1 
ATOM 999  C CG  . LEU A 1 127 ? -2.741  8.838   -0.968  1.00 94.46 127 A 1 
ATOM 1000 C CD1 . LEU A 1 127 ? -1.905  7.632   -1.397  1.00 92.38 127 A 1 
ATOM 1001 C CD2 . LEU A 1 127 ? -4.033  8.835   -1.792  1.00 92.27 127 A 1 
ATOM 1002 N N   . GLU A 1 128 ? -3.526  9.702   3.560   1.00 96.31 128 A 1 
ATOM 1003 C CA  . GLU A 1 128 ? -4.042  9.485   4.923   1.00 96.45 128 A 1 
ATOM 1004 C C   . GLU A 1 128 ? -4.589  10.752  5.593   1.00 96.68 128 A 1 
ATOM 1005 O O   . GLU A 1 128 ? -5.223  10.656  6.641   1.00 95.71 128 A 1 
ATOM 1006 C CB  . GLU A 1 128 ? -2.938  8.882   5.806   1.00 96.13 128 A 1 
ATOM 1007 C CG  . GLU A 1 128 ? -2.841  7.357   5.679   1.00 92.34 128 A 1 
ATOM 1008 C CD  . GLU A 1 128 ? -4.086  6.607   6.199   1.00 94.06 128 A 1 
ATOM 1009 O OE1 . GLU A 1 128 ? -4.128  5.372   5.986   1.00 86.47 128 A 1 
ATOM 1010 O OE2 . GLU A 1 128 ? -5.001  7.227   6.762   1.00 88.60 128 A 1 
ATOM 1011 N N   . GLU A 1 129 ? -4.356  11.931  5.000   1.00 95.94 129 A 1 
ATOM 1012 C CA  . GLU A 1 129 ? -4.590  13.229  5.651   1.00 96.04 129 A 1 
ATOM 1013 C C   . GLU A 1 129 ? -3.802  13.367  6.967   1.00 96.86 129 A 1 
ATOM 1014 O O   . GLU A 1 129 ? -4.277  13.924  7.951   1.00 95.93 129 A 1 
ATOM 1015 C CB  . GLU A 1 129 ? -6.091  13.561  5.737   1.00 95.32 129 A 1 
ATOM 1016 C CG  . GLU A 1 129 ? -6.710  13.596  4.333   1.00 92.68 129 A 1 
ATOM 1017 C CD  . GLU A 1 129 ? -8.217  13.879  4.305   1.00 89.44 129 A 1 
ATOM 1018 O OE1 . GLU A 1 129 ? -8.867  13.303  3.387   1.00 80.29 129 A 1 
ATOM 1019 O OE2 . GLU A 1 129 ? -8.720  14.675  5.117   1.00 81.47 129 A 1 
ATOM 1020 N N   . ALA A 1 130 ? -2.569  12.844  6.968   1.00 96.81 130 A 1 
ATOM 1021 C CA  . ALA A 1 130 ? -1.602  12.955  8.050   1.00 97.27 130 A 1 
ATOM 1022 C C   . ALA A 1 130 ? -0.712  14.197  7.886   1.00 97.25 130 A 1 
ATOM 1023 O O   . ALA A 1 130 ? -0.479  14.674  6.779   1.00 96.71 130 A 1 
ATOM 1024 C CB  . ALA A 1 130 ? -0.756  11.675  8.074   1.00 97.45 130 A 1 
ATOM 1025 N N   . GLU A 1 131 ? -0.125  14.689  8.985   1.00 97.51 131 A 1 
ATOM 1026 C CA  . GLU A 1 131 ? 0.858   15.784  8.908   1.00 97.17 131 A 1 
ATOM 1027 C C   . GLU A 1 131 ? 2.180   15.344  8.270   1.00 96.61 131 A 1 
ATOM 1028 O O   . GLU A 1 131 ? 2.853   16.140  7.611   1.00 95.43 131 A 1 
ATOM 1029 C CB  . GLU A 1 131 ? 1.163   16.328  10.306  1.00 97.16 131 A 1 
ATOM 1030 C CG  . GLU A 1 131 ? -0.006  17.070  10.959  1.00 95.76 131 A 1 
ATOM 1031 C CD  . GLU A 1 131 ? 0.402   17.690  12.307  1.00 95.90 131 A 1 
ATOM 1032 O OE1 . GLU A 1 131 ? -0.480  18.260  12.979  1.00 89.87 131 A 1 
ATOM 1033 O OE2 . GLU A 1 131 ? 1.609   17.614  12.668  1.00 91.81 131 A 1 
ATOM 1034 N N   . THR A 1 132 ? 2.583   14.088  8.500   1.00 96.87 132 A 1 
ATOM 1035 C CA  . THR A 1 132 ? 3.818   13.517  7.954   1.00 96.85 132 A 1 
ATOM 1036 C C   . THR A 1 132 ? 3.791   11.986  7.983   1.00 97.51 132 A 1 
ATOM 1037 O O   . THR A 1 132 ? 2.931   11.368  8.615   1.00 97.41 132 A 1 
ATOM 1038 C CB  . THR A 1 132 ? 5.039   14.086  8.696   1.00 95.85 132 A 1 
ATOM 1039 O OG1 . THR A 1 132 ? 6.236   13.810  8.007   1.00 92.25 132 A 1 
ATOM 1040 C CG2 . THR A 1 132 ? 5.195   13.564  10.120  1.00 92.50 132 A 1 
ATOM 1041 N N   . ALA A 1 133 ? 4.764   11.371  7.316   1.00 97.17 133 A 1 
ATOM 1042 C CA  . ALA A 1 133 ? 5.001   9.937   7.285   1.00 97.21 133 A 1 
ATOM 1043 C C   . ALA A 1 133 ? 6.488   9.610   7.483   1.00 96.71 133 A 1 
ATOM 1044 O O   . ALA A 1 133 ? 7.363   10.421  7.188   1.00 96.13 133 A 1 
ATOM 1045 C CB  . ALA A 1 133 ? 4.468   9.396   5.953   1.00 97.34 133 A 1 
ATOM 1046 N N   . VAL A 1 134 ? 6.785   8.406   7.964   1.00 97.00 134 A 1 
ATOM 1047 C CA  . VAL A 1 134 ? 8.135   7.828   8.011   1.00 97.01 134 A 1 
ATOM 1048 C C   . VAL A 1 134 ? 8.102   6.461   7.340   1.00 97.40 134 A 1 
ATOM 1049 O O   . VAL A 1 134 ? 7.409   5.560   7.813   1.00 97.40 134 A 1 
ATOM 1050 C CB  . VAL A 1 134 ? 8.680   7.729   9.451   1.00 96.49 134 A 1 
ATOM 1051 C CG1 . VAL A 1 134 ? 10.125  7.206   9.459   1.00 95.21 134 A 1 
ATOM 1052 C CG2 . VAL A 1 134 ? 8.673   9.087   10.160  1.00 95.32 134 A 1 
ATOM 1053 N N   . ALA A 1 135 ? 8.844   6.301   6.244   1.00 96.35 135 A 1 
ATOM 1054 C CA  . ALA A 1 135 ? 8.923   5.060   5.483   1.00 96.24 135 A 1 
ATOM 1055 C C   . ALA A 1 135 ? 10.005  4.107   6.027   1.00 95.87 135 A 1 
ATOM 1056 O O   . ALA A 1 135 ? 11.073  4.523   6.473   1.00 95.16 135 A 1 
ATOM 1057 C CB  . ALA A 1 135 ? 9.130   5.388   4.002   1.00 96.05 135 A 1 
ATOM 1058 N N   . PHE A 1 136 ? 9.733   2.810   5.935   1.00 96.88 136 A 1 
ATOM 1059 C CA  . PHE A 1 136 ? 10.561  1.717   6.444   1.00 96.86 136 A 1 
ATOM 1060 C C   . PHE A 1 136 ? 10.706  0.600   5.411   1.00 96.74 136 A 1 
ATOM 1061 O O   . PHE A 1 136 ? 9.871   0.437   4.523   1.00 95.99 136 A 1 
ATOM 1062 C CB  . PHE A 1 136 ? 9.937   1.155   7.728   1.00 96.81 136 A 1 
ATOM 1063 C CG  . PHE A 1 136 ? 9.866   2.123   8.885   1.00 97.05 136 A 1 
ATOM 1064 C CD1 . PHE A 1 136 ? 10.879  2.134   9.863   1.00 96.26 136 A 1 
ATOM 1065 C CD2 . PHE A 1 136 ? 8.783   3.011   8.993   1.00 96.30 136 A 1 
ATOM 1066 C CE1 . PHE A 1 136 ? 10.805  3.027   10.941  1.00 95.85 136 A 1 
ATOM 1067 C CE2 . PHE A 1 136 ? 8.714   3.909   10.072  1.00 95.78 136 A 1 
ATOM 1068 C CZ  . PHE A 1 136 ? 9.723   3.917   11.046  1.00 96.09 136 A 1 
ATOM 1069 N N   . ALA A 1 137 ? 11.723  -0.245  5.594   1.00 95.80 137 A 1 
ATOM 1070 C CA  . ALA A 1 137 ? 11.997  -1.385  4.716   1.00 95.50 137 A 1 
ATOM 1071 C C   . ALA A 1 137 ? 10.858  -2.428  4.654   1.00 95.69 137 A 1 
ATOM 1072 O O   . ALA A 1 137 ? 10.759  -3.167  3.671   1.00 94.61 137 A 1 
ATOM 1073 C CB  . ALA A 1 137 ? 13.302  -2.033  5.189   1.00 94.69 137 A 1 
ATOM 1074 N N   . SER A 1 138 ? 10.007  -2.506  5.682   1.00 95.52 138 A 1 
ATOM 1075 C CA  . SER A 1 138 ? 8.834   -3.388  5.733   1.00 95.72 138 A 1 
ATOM 1076 C C   . SER A 1 138 ? 7.794   -2.887  6.740   1.00 96.38 138 A 1 
ATOM 1077 O O   . SER A 1 138 ? 8.108   -2.062  7.598   1.00 96.43 138 A 1 
ATOM 1078 C CB  . SER A 1 138 ? 9.270   -4.812  6.104   1.00 95.33 138 A 1 
ATOM 1079 O OG  . SER A 1 138 ? 9.687   -4.884  7.453   1.00 93.36 138 A 1 
ATOM 1080 N N   . GLY A 1 139 ? 6.572   -3.437  6.689   1.00 95.59 139 A 1 
ATOM 1081 C CA  . GLY A 1 139 ? 5.548   -3.211  7.716   1.00 95.99 139 A 1 
ATOM 1082 C C   . GLY A 1 139 ? 6.038   -3.579  9.121   1.00 96.89 139 A 1 
ATOM 1083 O O   . GLY A 1 139 ? 5.906   -2.784  10.047  1.00 96.88 139 A 1 
ATOM 1084 N N   . MET A 1 140 ? 6.729   -4.717  9.278   1.00 96.54 140 A 1 
ATOM 1085 C CA  . MET A 1 140 ? 7.308   -5.107  10.572  1.00 96.75 140 A 1 
ATOM 1086 C C   . MET A 1 140 ? 8.408   -4.155  11.058  1.00 97.13 140 A 1 
ATOM 1087 O O   . MET A 1 140 ? 8.507   -3.912  12.257  1.00 97.05 140 A 1 
ATOM 1088 C CB  . MET A 1 140 ? 7.850   -6.540  10.527  1.00 96.53 140 A 1 
ATOM 1089 C CG  . MET A 1 140 ? 6.736   -7.578  10.650  1.00 92.84 140 A 1 
ATOM 1090 S SD  . MET A 1 140 ? 5.643   -7.398  12.092  1.00 94.55 140 A 1 
ATOM 1091 C CE  . MET A 1 140 ? 6.817   -7.444  13.469  1.00 89.92 140 A 1 
ATOM 1092 N N   . SER A 1 141 ? 9.213   -3.576  10.159  1.00 96.96 141 A 1 
ATOM 1093 C CA  . SER A 1 141 ? 10.187  -2.544  10.545  1.00 97.05 141 A 1 
ATOM 1094 C C   . SER A 1 141 ? 9.490   -1.291  11.088  1.00 97.66 141 A 1 
ATOM 1095 O O   . SER A 1 141 ? 9.968   -0.709  12.055  1.00 97.58 141 A 1 
ATOM 1096 C CB  . SER A 1 141 ? 11.078  -2.151  9.368   1.00 96.27 141 A 1 
ATOM 1097 O OG  . SER A 1 141 ? 11.793  -3.260  8.860   1.00 83.80 141 A 1 
ATOM 1098 N N   . ALA A 1 142 ? 8.350   -0.896  10.504  1.00 97.35 142 A 1 
ATOM 1099 C CA  . ALA A 1 142 ? 7.532   0.212   10.992  1.00 97.75 142 A 1 
ATOM 1100 C C   . ALA A 1 142 ? 6.951   -0.083  12.387  1.00 97.94 142 A 1 
ATOM 1101 O O   . ALA A 1 142 ? 7.134   0.711   13.310  1.00 97.83 142 A 1 
ATOM 1102 C CB  . ALA A 1 142 ? 6.435   0.501   9.956   1.00 97.85 142 A 1 
ATOM 1103 N N   . ILE A 1 143 ? 6.344   -1.261  12.560  1.00 97.75 143 A 1 
ATOM 1104 C CA  . ILE A 1 143 ? 5.783   -1.717  13.840  1.00 97.70 143 A 1 
ATOM 1105 C C   . ILE A 1 143 ? 6.866   -1.751  14.926  1.00 97.77 143 A 1 
ATOM 1106 O O   . ILE A 1 143 ? 6.715   -1.131  15.975  1.00 97.70 143 A 1 
ATOM 1107 C CB  . ILE A 1 143 ? 5.117   -3.103  13.669  1.00 97.51 143 A 1 
ATOM 1108 C CG1 . ILE A 1 143 ? 3.877   -3.010  12.749  1.00 96.34 143 A 1 
ATOM 1109 C CG2 . ILE A 1 143 ? 4.719   -3.689  15.036  1.00 96.18 143 A 1 
ATOM 1110 C CD1 . ILE A 1 143 ? 3.365   -4.366  12.246  1.00 93.58 143 A 1 
ATOM 1111 N N   . THR A 1 144 ? 7.988   -2.424  14.662  1.00 97.44 144 A 1 
ATOM 1112 C CA  . THR A 1 144 ? 9.080   -2.576  15.635  1.00 97.32 144 A 1 
ATOM 1113 C C   . THR A 1 144 ? 9.667   -1.224  16.036  1.00 97.64 144 A 1 
ATOM 1114 O O   . THR A 1 144 ? 9.896   -0.975  17.218  1.00 97.26 144 A 1 
ATOM 1115 C CB  . THR A 1 144 ? 10.192  -3.474  15.071  1.00 96.34 144 A 1 
ATOM 1116 O OG1 . THR A 1 144 ? 9.670   -4.720  14.686  1.00 86.78 144 A 1 
ATOM 1117 C CG2 . THR A 1 144 ? 11.294  -3.755  16.088  1.00 84.85 144 A 1 
ATOM 1118 N N   . ALA A 1 145 ? 9.882   -0.325  15.072  1.00 97.58 145 A 1 
ATOM 1119 C CA  . ALA A 1 145 ? 10.383  1.015   15.360  1.00 97.62 145 A 1 
ATOM 1120 C C   . ALA A 1 145 ? 9.409   1.812   16.237  1.00 97.85 145 A 1 
ATOM 1121 O O   . ALA A 1 145 ? 9.852   2.465   17.181  1.00 97.70 145 A 1 
ATOM 1122 C CB  . ALA A 1 145 ? 10.674  1.737   14.046  1.00 97.37 145 A 1 
ATOM 1123 N N   . LEU A 1 146 ? 8.099   1.731   15.969  1.00 97.92 146 A 1 
ATOM 1124 C CA  . LEU A 1 146 ? 7.088   2.415   16.772  1.00 98.11 146 A 1 
ATOM 1125 C C   . LEU A 1 146 ? 7.025   1.856   18.201  1.00 98.13 146 A 1 
ATOM 1126 O O   . LEU A 1 146 ? 7.085   2.634   19.155  1.00 97.99 146 A 1 
ATOM 1127 C CB  . LEU A 1 146 ? 5.729   2.329   16.054  1.00 98.25 146 A 1 
ATOM 1128 C CG  . LEU A 1 146 ? 4.627   3.151   16.749  1.00 97.83 146 A 1 
ATOM 1129 C CD1 . LEU A 1 146 ? 4.916   4.651   16.704  1.00 96.69 146 A 1 
ATOM 1130 C CD2 . LEU A 1 146 ? 3.287   2.904   16.065  1.00 96.73 146 A 1 
ATOM 1131 N N   . LEU A 1 147 ? 6.990   0.533   18.364  1.00 98.00 147 A 1 
ATOM 1132 C CA  . LEU A 1 147 ? 6.964   -0.116  19.682  1.00 97.91 147 A 1 
ATOM 1133 C C   . LEU A 1 147 ? 8.193   0.264   20.518  1.00 97.91 147 A 1 
ATOM 1134 O O   . LEU A 1 147 ? 8.055   0.736   21.644  1.00 97.73 147 A 1 
ATOM 1135 C CB  . LEU A 1 147 ? 6.879   -1.648  19.523  1.00 97.94 147 A 1 
ATOM 1136 C CG  . LEU A 1 147 ? 5.560   -2.191  18.941  1.00 97.07 147 A 1 
ATOM 1137 C CD1 . LEU A 1 147 ? 5.658   -3.708  18.791  1.00 95.21 147 A 1 
ATOM 1138 C CD2 . LEU A 1 147 ? 4.350   -1.873  19.817  1.00 95.18 147 A 1 
ATOM 1139 N N   . LEU A 1 148 ? 9.406   0.151   19.958  1.00 97.81 148 A 1 
ATOM 1140 C CA  . LEU A 1 148 ? 10.650  0.495   20.662  1.00 97.38 148 A 1 
ATOM 1141 C C   . LEU A 1 148 ? 10.818  2.006   20.897  1.00 97.33 148 A 1 
ATOM 1142 O O   . LEU A 1 148 ? 11.578  2.421   21.781  1.00 96.36 148 A 1 
ATOM 1143 C CB  . LEU A 1 148 ? 11.847  -0.060  19.873  1.00 96.84 148 A 1 
ATOM 1144 C CG  . LEU A 1 148 ? 11.932  -1.598  19.813  1.00 95.31 148 A 1 
ATOM 1145 C CD1 . LEU A 1 148 ? 13.129  -1.991  18.953  1.00 92.51 148 A 1 
ATOM 1146 C CD2 . LEU A 1 148 ? 12.101  -2.230  21.192  1.00 92.43 148 A 1 
ATOM 1147 N N   . HIS A 1 149 ? 10.138  2.839   20.116  1.00 97.72 149 A 1 
ATOM 1148 C CA  . HIS A 1 149 ? 10.123  4.283   20.327  1.00 97.57 149 A 1 
ATOM 1149 C C   . HIS A 1 149 ? 9.249   4.675   21.517  1.00 97.62 149 A 1 
ATOM 1150 O O   . HIS A 1 149 ? 9.702   5.438   22.377  1.00 96.82 149 A 1 
ATOM 1151 C CB  . HIS A 1 149 ? 9.673   4.990   19.047  1.00 97.24 149 A 1 
ATOM 1152 C CG  . HIS A 1 149 ? 9.810   6.488   19.168  1.00 96.85 149 A 1 
ATOM 1153 N ND1 . HIS A 1 149 ? 11.002  7.174   19.270  1.00 91.71 149 A 1 
ATOM 1154 C CD2 . HIS A 1 149 ? 8.795   7.402   19.239  1.00 92.69 149 A 1 
ATOM 1155 C CE1 . HIS A 1 149 ? 10.704  8.476   19.393  1.00 92.85 149 A 1 
ATOM 1156 N NE2 . HIS A 1 149 ? 9.378   8.659   19.380  1.00 93.36 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? 8.021   4.132   21.567  1.00 97.83 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? 6.996   4.516   22.536  1.00 97.87 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? 7.136   3.811   23.886  1.00 97.98 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? 6.866   4.429   24.914  1.00 97.43 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? 5.610   4.229   21.936  1.00 97.89 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? 5.253   5.066   20.694  1.00 97.50 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? 3.869   4.650   20.206  1.00 96.24 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? 5.237   6.570   20.975  1.00 96.14 150 A 1 
ATOM 1165 N N   . LEU A 1 151 ? 7.558   2.546   23.891  1.00 98.09 151 A 1 
ATOM 1166 C CA  . LEU A 1 151 ? 7.561   1.697   25.077  1.00 98.12 151 A 1 
ATOM 1167 C C   . LEU A 1 151 ? 8.958   1.593   25.693  1.00 97.98 151 A 1 
ATOM 1168 O O   . LEU A 1 151 ? 9.978   1.493   24.996  1.00 97.55 151 A 1 
ATOM 1169 C CB  . LEU A 1 151 ? 6.970   0.317   24.739  1.00 98.27 151 A 1 
ATOM 1170 C CG  . LEU A 1 151 ? 5.549   0.352   24.140  1.00 98.17 151 A 1 
ATOM 1171 C CD1 . LEU A 1 151 ? 5.139   -1.050  23.703  1.00 97.62 151 A 1 
ATOM 1172 C CD2 . LEU A 1 151 ? 4.514   0.882   25.130  1.00 97.57 151 A 1 
ATOM 1173 N N   . LYS A 1 152 ? 9.000   1.598   27.036  1.00 98.26 152 A 1 
ATOM 1174 C CA  . LYS A 1 152 ? 10.198  1.434   27.860  1.00 98.16 152 A 1 
ATOM 1175 C C   . LYS A 1 152 ? 9.939   0.391   28.946  1.00 98.51 152 A 1 
ATOM 1176 O O   . LYS A 1 152 ? 8.796   0.062   29.230  1.00 98.13 152 A 1 
ATOM 1177 C CB  . LYS A 1 152 ? 10.624  2.786   28.479  1.00 97.20 152 A 1 
ATOM 1178 C CG  . LYS A 1 152 ? 10.839  3.927   27.469  1.00 93.31 152 A 1 
ATOM 1179 C CD  . LYS A 1 152 ? 11.994  3.671   26.492  1.00 83.94 152 A 1 
ATOM 1180 C CE  . LYS A 1 152 ? 11.842  4.556   25.250  1.00 76.94 152 A 1 
ATOM 1181 N NZ  . LYS A 1 152 ? 11.820  3.762   23.999  1.00 63.43 152 A 1 
ATOM 1182 N N   . ALA A 1 153 ? 10.998  -0.114  29.571  1.00 98.00 153 A 1 
ATOM 1183 C CA  . ALA A 1 153 ? 10.883  -1.010  30.716  1.00 98.26 153 A 1 
ATOM 1184 C C   . ALA A 1 153 ? 9.973   -0.405  31.803  1.00 98.33 153 A 1 
ATOM 1185 O O   . ALA A 1 153 ? 10.129  0.762   32.166  1.00 97.72 153 A 1 
ATOM 1186 C CB  . ALA A 1 153 ? 12.289  -1.302  31.249  1.00 98.01 153 A 1 
ATOM 1187 N N   . GLY A 1 154 ? 9.023   -1.201  32.289  1.00 98.25 154 A 1 
ATOM 1188 C CA  . GLY A 1 154 ? 7.994   -0.782  33.247  1.00 98.25 154 A 1 
ATOM 1189 C C   . GLY A 1 154 ? 6.705   -0.231  32.623  1.00 98.49 154 A 1 
ATOM 1190 O O   . GLY A 1 154 ? 5.712   -0.076  33.340  1.00 97.64 154 A 1 
ATOM 1191 N N   . ASP A 1 155 ? 6.683   0.045   31.318  1.00 98.43 155 A 1 
ATOM 1192 C CA  . ASP A 1 155 ? 5.458   0.423   30.617  1.00 98.56 155 A 1 
ATOM 1193 C C   . ASP A 1 155 ? 4.573   -0.801  30.324  1.00 98.64 155 A 1 
ATOM 1194 O O   . ASP A 1 155 ? 5.017   -1.949  30.338  1.00 98.31 155 A 1 
ATOM 1195 C CB  . ASP A 1 155 ? 5.772   1.180   29.314  1.00 98.36 155 A 1 
ATOM 1196 C CG  . ASP A 1 155 ? 6.340   2.589   29.504  1.00 98.23 155 A 1 
ATOM 1197 O OD1 . ASP A 1 155 ? 5.997   3.264   30.505  1.00 96.58 155 A 1 
ATOM 1198 O OD2 . ASP A 1 155 ? 7.045   3.046   28.576  1.00 96.69 155 A 1 
ATOM 1199 N N   . HIS A 1 156 ? 3.314   -0.523  30.011  1.00 98.58 156 A 1 
ATOM 1200 C CA  . HIS A 1 156 ? 2.317   -1.505  29.590  1.00 98.70 156 A 1 
ATOM 1201 C C   . HIS A 1 156 ? 1.713   -1.124  28.228  1.00 98.76 156 A 1 
ATOM 1202 O O   . HIS A 1 156 ? 1.452   0.053   27.958  1.00 98.60 156 A 1 
ATOM 1203 C CB  . HIS A 1 156 ? 1.248   -1.613  30.687  1.00 98.46 156 A 1 
ATOM 1204 C CG  . HIS A 1 156 ? 0.048   -2.437  30.310  1.00 98.51 156 A 1 
ATOM 1205 N ND1 . HIS A 1 156 ? -1.240  -1.955  30.169  1.00 93.44 156 A 1 
ATOM 1206 C CD2 . HIS A 1 156 ? 0.026   -3.772  30.034  1.00 93.25 156 A 1 
ATOM 1207 C CE1 . HIS A 1 156 ? -2.019  -2.991  29.822  1.00 94.97 156 A 1 
ATOM 1208 N NE2 . HIS A 1 156 ? -1.291  -4.107  29.727  1.00 95.85 156 A 1 
ATOM 1209 N N   . ALA A 1 157 ? 1.455   -2.123  27.381  1.00 98.72 157 A 1 
ATOM 1210 C CA  . ALA A 1 157 ? 0.702   -1.956  26.143  1.00 98.73 157 A 1 
ATOM 1211 C C   . ALA A 1 157 ? -0.416  -2.997  26.005  1.00 98.73 157 A 1 
ATOM 1212 O O   . ALA A 1 157 ? -0.271  -4.157  26.394  1.00 98.49 157 A 1 
ATOM 1213 C CB  . ALA A 1 157 ? 1.658   -1.969  24.949  1.00 98.58 157 A 1 
ATOM 1214 N N   . ILE A 1 158 ? -1.531  -2.567  25.420  1.00 98.67 158 A 1 
ATOM 1215 C CA  . ILE A 1 158 ? -2.627  -3.446  25.000  1.00 98.71 158 A 1 
ATOM 1216 C C   . ILE A 1 158 ? -2.460  -3.710  23.504  1.00 98.66 158 A 1 
ATOM 1217 O O   . ILE A 1 158 ? -2.272  -2.771  22.734  1.00 98.47 158 A 1 
ATOM 1218 C CB  . ILE A 1 158 ? -3.998  -2.825  25.340  1.00 98.69 158 A 1 
ATOM 1219 C CG1 . ILE A 1 158 ? -4.135  -2.618  26.868  1.00 98.29 158 A 1 
ATOM 1220 C CG2 . ILE A 1 158 ? -5.136  -3.718  24.810  1.00 98.41 158 A 1 
ATOM 1221 C CD1 . ILE A 1 158 ? -5.374  -1.819  27.278  1.00 97.50 158 A 1 
ATOM 1222 N N   . VAL A 1 159 ? -2.539  -4.971  23.090  1.00 98.36 159 A 1 
ATOM 1223 C CA  . VAL A 1 159 ? -2.410  -5.386  21.686  1.00 98.24 159 A 1 
ATOM 1224 C C   . VAL A 1 159 ? -3.601  -6.270  21.320  1.00 98.02 159 A 1 
ATOM 1225 O O   . VAL A 1 159 ? -4.062  -7.055  22.150  1.00 97.37 159 A 1 
ATOM 1226 C CB  . VAL A 1 159 ? -1.059  -6.094  21.444  1.00 97.90 159 A 1 
ATOM 1227 C CG1 . VAL A 1 159 ? -0.865  -6.485  19.972  1.00 96.16 159 A 1 
ATOM 1228 C CG2 . VAL A 1 159 ? 0.130   -5.202  21.834  1.00 96.37 159 A 1 
ATOM 1229 N N   . SER A 1 160 ? -4.102  -6.164  20.081  1.00 97.26 160 A 1 
ATOM 1230 C CA  . SER A 1 160 ? -5.112  -7.096  19.571  1.00 96.74 160 A 1 
ATOM 1231 C C   . SER A 1 160 ? -4.648  -8.547  19.751  1.00 96.46 160 A 1 
ATOM 1232 O O   . SER A 1 160 ? -3.524  -8.899  19.388  1.00 95.77 160 A 1 
ATOM 1233 C CB  . SER A 1 160 ? -5.404  -6.843  18.089  1.00 96.23 160 A 1 
ATOM 1234 O OG  . SER A 1 160 ? -6.039  -5.597  17.888  1.00 86.50 160 A 1 
ATOM 1235 N N   . ASP A 1 161 ? -5.514  -9.391  20.307  1.00 96.21 161 A 1 
ATOM 1236 C CA  . ASP A 1 161 ? -5.231  -10.816 20.522  1.00 95.68 161 A 1 
ATOM 1237 C C   . ASP A 1 161 ? -5.044  -11.595 19.212  1.00 95.36 161 A 1 
ATOM 1238 O O   . ASP A 1 161 ? -4.288  -12.568 19.166  1.00 93.02 161 A 1 
ATOM 1239 C CB  . ASP A 1 161 ? -6.338  -11.434 21.388  1.00 95.17 161 A 1 
ATOM 1240 C CG  . ASP A 1 161 ? -7.749  -11.422 20.780  1.00 95.55 161 A 1 
ATOM 1241 O OD1 . ASP A 1 161 ? -7.980  -10.792 19.724  1.00 93.81 161 A 1 
ATOM 1242 O OD2 . ASP A 1 161 ? -8.650  -12.038 21.386  1.00 93.48 161 A 1 
ATOM 1243 N N   . VAL A 1 162 ? -5.674  -11.119 18.143  1.00 95.40 162 A 1 
ATOM 1244 C CA  . VAL A 1 162 ? -5.480  -11.579 16.770  1.00 95.04 162 A 1 
ATOM 1245 C C   . VAL A 1 162 ? -5.013  -10.401 15.921  1.00 94.99 162 A 1 
ATOM 1246 O O   . VAL A 1 162 ? -5.758  -9.450  15.700  1.00 93.92 162 A 1 
ATOM 1247 C CB  . VAL A 1 162 ? -6.754  -12.221 16.201  1.00 94.68 162 A 1 
ATOM 1248 C CG1 . VAL A 1 162 ? -6.502  -12.764 14.792  1.00 91.79 162 A 1 
ATOM 1249 C CG2 . VAL A 1 162 ? -7.233  -13.383 17.080  1.00 91.70 162 A 1 
ATOM 1250 N N   . ALA A 1 163 ? -3.772  -10.490 15.457  1.00 94.02 163 A 1 
ATOM 1251 C CA  . ALA A 1 163 ? -3.101  -9.529  14.589  1.00 93.48 163 A 1 
ATOM 1252 C C   . ALA A 1 163 ? -2.104  -10.271 13.685  1.00 93.85 163 A 1 
ATOM 1253 O O   . ALA A 1 163 ? -1.996  -11.501 13.727  1.00 91.13 163 A 1 
ATOM 1254 C CB  . ALA A 1 163 ? -2.419  -8.475  15.479  1.00 92.13 163 A 1 
ATOM 1255 N N   . TYR A 1 164 ? -1.331  -9.540  12.884  1.00 91.91 164 A 1 
ATOM 1256 C CA  . TYR A 1 164 ? -0.287  -10.151 12.062  1.00 91.96 164 A 1 
ATOM 1257 C C   . TYR A 1 164 ? 0.631   -11.070 12.895  1.00 93.25 164 A 1 
ATOM 1258 O O   . TYR A 1 164 ? 1.140   -10.664 13.940  1.00 92.00 164 A 1 
ATOM 1259 C CB  . TYR A 1 164 ? 0.518   -9.047  11.363  1.00 90.98 164 A 1 
ATOM 1260 C CG  . TYR A 1 164 ? 1.639   -9.573  10.485  1.00 87.57 164 A 1 
ATOM 1261 C CD1 . TYR A 1 164 ? 2.965   -9.142  10.696  1.00 81.90 164 A 1 
ATOM 1262 C CD2 . TYR A 1 164 ? 1.360   -10.501 9.462   1.00 81.89 164 A 1 
ATOM 1263 C CE1 . TYR A 1 164 ? 4.004   -9.637  9.884   1.00 78.81 164 A 1 
ATOM 1264 C CE2 . TYR A 1 164 ? 2.396   -11.008 8.657   1.00 77.44 164 A 1 
ATOM 1265 C CZ  . TYR A 1 164 ? 3.720   -10.574 8.865   1.00 78.56 164 A 1 
ATOM 1266 O OH  . TYR A 1 164 ? 4.726   -11.059 8.087   1.00 78.56 164 A 1 
ATOM 1267 N N   . ALA A 1 165 ? 0.859   -12.297 12.418  1.00 92.56 165 A 1 
ATOM 1268 C CA  . ALA A 1 165 ? 1.528   -13.352 13.193  1.00 92.35 165 A 1 
ATOM 1269 C C   . ALA A 1 165 ? 2.878   -12.915 13.795  1.00 93.49 165 A 1 
ATOM 1270 O O   . ALA A 1 165 ? 3.102   -13.106 14.986  1.00 93.18 165 A 1 
ATOM 1271 C CB  . ALA A 1 165 ? 1.693   -14.585 12.296  1.00 91.33 165 A 1 
ATOM 1272 N N   . ALA A 1 166 ? 3.731   -12.243 13.019  1.00 93.67 166 A 1 
ATOM 1273 C CA  . ALA A 1 166 ? 5.019   -11.768 13.528  1.00 93.79 166 A 1 
ATOM 1274 C C   . ALA A 1 166 ? 4.879   -10.718 14.646  1.00 94.76 166 A 1 
ATOM 1275 O O   . ALA A 1 166 ? 5.673   -10.719 15.583  1.00 94.76 166 A 1 
ATOM 1276 C CB  . ALA A 1 166 ? 5.844   -11.234 12.355  1.00 93.47 166 A 1 
ATOM 1277 N N   . LEU A 1 167 ? 3.856   -9.841  14.602  1.00 94.84 167 A 1 
ATOM 1278 C CA  . LEU A 1 167 ? 3.552   -8.943  15.724  1.00 95.39 167 A 1 
ATOM 1279 C C   . LEU A 1 167 ? 3.083   -9.738  16.947  1.00 95.98 167 A 1 
ATOM 1280 O O   . LEU A 1 167 ? 3.548   -9.487  18.059  1.00 95.40 167 A 1 
ATOM 1281 C CB  . LEU A 1 167 ? 2.504   -7.899  15.302  1.00 94.93 167 A 1 
ATOM 1282 C CG  . LEU A 1 167 ? 1.960   -7.060  16.474  1.00 94.19 167 A 1 
ATOM 1283 C CD1 . LEU A 1 167 ? 3.036   -6.198  17.130  1.00 89.51 167 A 1 
ATOM 1284 C CD2 . LEU A 1 167 ? 0.844   -6.153  15.983  1.00 90.19 167 A 1 
ATOM 1285 N N   . SER A 1 168 ? 2.205   -10.717 16.742  1.00 95.38 168 A 1 
ATOM 1286 C CA  . SER A 1 168 ? 1.743   -11.599 17.811  1.00 94.90 168 A 1 
ATOM 1287 C C   . SER A 1 168 ? 2.909   -12.330 18.484  1.00 95.16 168 A 1 
ATOM 1288 O O   . SER A 1 168 ? 2.965   -12.378 19.708  1.00 94.96 168 A 1 
ATOM 1289 C CB  . SER A 1 168 ? 0.707   -12.589 17.275  1.00 94.90 168 A 1 
ATOM 1290 O OG  . SER A 1 168 ? -0.447  -11.882 16.853  1.00 88.10 168 A 1 
ATOM 1291 N N   . GLU A 1 169 ? 3.876   -12.811 17.717  1.00 95.30 169 A 1 
ATOM 1292 C CA  . GLU A 1 169 ? 5.058   -13.525 18.215  1.00 94.90 169 A 1 
ATOM 1293 C C   . GLU A 1 169 ? 6.038   -12.601 18.959  1.00 95.38 169 A 1 
ATOM 1294 O O   . GLU A 1 169 ? 6.400   -12.889 20.100  1.00 94.84 169 A 1 
ATOM 1295 C CB  . GLU A 1 169 ? 5.729   -14.237 17.038  1.00 94.64 169 A 1 
ATOM 1296 C CG  . GLU A 1 169 ? 4.893   -15.432 16.542  1.00 91.90 169 A 1 
ATOM 1297 C CD  . GLU A 1 169 ? 5.217   -15.867 15.110  1.00 89.41 169 A 1 
ATOM 1298 O OE1 . GLU A 1 169 ? 4.346   -16.569 14.533  1.00 80.98 169 A 1 
ATOM 1299 O OE2 . GLU A 1 169 ? 6.269   -15.453 14.567  1.00 82.43 169 A 1 
ATOM 1300 N N   . ILE A 1 170 ? 6.395   -11.437 18.405  1.00 96.36 170 A 1 
ATOM 1301 C CA  . ILE A 1 170 ? 7.307   -10.514 19.110  1.00 96.61 170 A 1 
ATOM 1302 C C   . ILE A 1 170 ? 6.699   -9.973  20.409  1.00 97.14 170 A 1 
ATOM 1303 O O   . ILE A 1 170 ? 7.432   -9.688  21.357  1.00 96.93 170 A 1 
ATOM 1304 C CB  . ILE A 1 170 ? 7.808   -9.347  18.225  1.00 96.09 170 A 1 
ATOM 1305 C CG1 . ILE A 1 170 ? 6.701   -8.337  17.865  1.00 90.76 170 A 1 
ATOM 1306 C CG2 . ILE A 1 170 ? 8.542   -9.885  16.983  1.00 89.93 170 A 1 
ATOM 1307 C CD1 . ILE A 1 170 ? 7.189   -7.083  17.148  1.00 87.86 170 A 1 
ATOM 1308 N N   . THR A 1 171 ? 5.371   -9.843  20.469  1.00 96.33 171 A 1 
ATOM 1309 C CA  . THR A 1 171 ? 4.661   -9.402  21.678  1.00 96.55 171 A 1 
ATOM 1310 C C   . THR A 1 171 ? 4.395   -10.533 22.676  1.00 96.57 171 A 1 
ATOM 1311 O O   . THR A 1 171 ? 4.011   -10.250 23.805  1.00 96.02 171 A 1 
ATOM 1312 C CB  . THR A 1 171 ? 3.365   -8.645  21.357  1.00 96.61 171 A 1 
ATOM 1313 O OG1 . THR A 1 171 ? 2.502   -9.411  20.555  1.00 95.06 171 A 1 
ATOM 1314 C CG2 . THR A 1 171 ? 3.632   -7.324  20.641  1.00 94.21 171 A 1 
ATOM 1315 N N   . ASN A 1 172 ? 4.623   -11.788 22.302  1.00 96.02 172 A 1 
ATOM 1316 C CA  . ASN A 1 172 ? 4.645   -12.925 23.230  1.00 95.39 172 A 1 
ATOM 1317 C C   . ASN A 1 172 ? 6.009   -13.075 23.919  1.00 95.76 172 A 1 
ATOM 1318 O O   . ASN A 1 172 ? 6.062   -13.482 25.075  1.00 95.07 172 A 1 
ATOM 1319 C CB  . ASN A 1 172 ? 4.304   -14.230 22.481  1.00 94.81 172 A 1 
ATOM 1320 C CG  . ASN A 1 172 ? 2.863   -14.346 22.021  1.00 94.10 172 A 1 
ATOM 1321 O OD1 . ASN A 1 172 ? 1.965   -13.672 22.494  1.00 90.12 172 A 1 
ATOM 1322 N ND2 . ASN A 1 172 ? 2.585   -15.234 21.087  1.00 90.08 172 A 1 
ATOM 1323 N N   . GLU A 1 173 ? 7.099   -12.733 23.223  1.00 95.66 173 A 1 
ATOM 1324 C CA  . GLU A 1 173 ? 8.446   -13.084 23.682  1.00 95.79 173 A 1 
ATOM 1325 C C   . GLU A 1 173 ? 9.375   -11.870 23.788  1.00 97.11 173 A 1 
ATOM 1326 O O   . GLU A 1 173 ? 9.778   -11.479 24.886  1.00 96.41 173 A 1 
ATOM 1327 C CB  . GLU A 1 173 ? 9.049   -14.146 22.749  1.00 93.57 173 A 1 
ATOM 1328 C CG  . GLU A 1 173 ? 8.240   -15.454 22.700  1.00 85.83 173 A 1 
ATOM 1329 C CD  . GLU A 1 173 ? 8.832   -16.484 21.729  1.00 82.80 173 A 1 
ATOM 1330 O OE1 . GLU A 1 173 ? 8.171   -17.530 21.536  1.00 73.79 173 A 1 
ATOM 1331 O OE2 . GLU A 1 173 ? 9.932   -16.224 21.181  1.00 74.38 173 A 1 
ATOM 1332 N N   . MET A 1 174 ? 9.728   -11.242 22.664  1.00 97.07 174 A 1 
ATOM 1333 C CA  . MET A 1 174 ? 10.789  -10.231 22.612  1.00 97.06 174 A 1 
ATOM 1334 C C   . MET A 1 174 ? 10.446  -8.956  23.387  1.00 97.86 174 A 1 
ATOM 1335 O O   . MET A 1 174 ? 11.302  -8.415  24.087  1.00 97.52 174 A 1 
ATOM 1336 C CB  . MET A 1 174 ? 11.110  -9.848  21.163  1.00 95.60 174 A 1 
ATOM 1337 C CG  . MET A 1 174 ? 11.642  -11.006 20.311  1.00 85.10 174 A 1 
ATOM 1338 S SD  . MET A 1 174 ? 11.996  -10.537 18.590  1.00 82.26 174 A 1 
ATOM 1339 C CE  . MET A 1 174 ? 13.382  -9.394  18.821  1.00 71.17 174 A 1 
ATOM 1340 N N   . ILE A 1 175 ? 9.218   -8.443  23.253  1.00 97.57 175 A 1 
ATOM 1341 C CA  . ILE A 1 175 ? 8.795   -7.219  23.944  1.00 98.03 175 A 1 
ATOM 1342 C C   . ILE A 1 175 ? 8.696   -7.448  25.465  1.00 98.32 175 A 1 
ATOM 1343 O O   . ILE A 1 175 ? 9.310   -6.671  26.205  1.00 98.28 175 A 1 
ATOM 1344 C CB  . ILE A 1 175 ? 7.523   -6.612  23.300  1.00 97.97 175 A 1 
ATOM 1345 C CG1 . ILE A 1 175 ? 7.716   -6.253  21.806  1.00 97.14 175 A 1 
ATOM 1346 C CG2 . ILE A 1 175 ? 7.031   -5.390  24.082  1.00 97.32 175 A 1 
ATOM 1347 C CD1 . ILE A 1 175 ? 8.799   -5.206  21.511  1.00 94.54 175 A 1 
ATOM 1348 N N   . PRO A 1 176 ? 8.058   -8.524  25.962  1.00 98.24 176 A 1 
ATOM 1349 C CA  . PRO A 1 176 ? 8.105   -8.873  27.387  1.00 98.18 176 A 1 
ATOM 1350 C C   . PRO A 1 176 ? 9.525   -9.071  27.936  1.00 98.32 176 A 1 
ATOM 1351 O O   . PRO A 1 176 ? 9.813   -8.650  29.057  1.00 98.07 176 A 1 
ATOM 1352 C CB  . PRO A 1 176 ? 7.264   -10.147 27.516  1.00 97.89 176 A 1 
ATOM 1353 C CG  . PRO A 1 176 ? 6.258   -10.012 26.378  1.00 97.02 176 A 1 
ATOM 1354 C CD  . PRO A 1 176 ? 7.097   -9.383  25.278  1.00 98.10 176 A 1 
ATOM 1355 N N   . ALA A 1 177 ? 10.450  -9.621  27.155  1.00 98.04 177 A 1 
ATOM 1356 C CA  . ALA A 1 177 ? 11.852  -9.776  27.561  1.00 98.07 177 A 1 
ATOM 1357 C C   . ALA A 1 177 ? 12.581  -8.434  27.798  1.00 98.22 177 A 1 
ATOM 1358 O O   . ALA A 1 177 ? 13.594  -8.398  28.498  1.00 97.63 177 A 1 
ATOM 1359 C CB  . ALA A 1 177 ? 12.576  -10.627 26.514  1.00 97.92 177 A 1 
ATOM 1360 N N   . LEU A 1 178 ? 12.053  -7.322  27.277  1.00 97.73 178 A 1 
ATOM 1361 C CA  . LEU A 1 178 ? 12.522  -5.956  27.557  1.00 97.74 178 A 1 
ATOM 1362 C C   . LEU A 1 178 ? 11.877  -5.340  28.816  1.00 98.11 178 A 1 
ATOM 1363 O O   . LEU A 1 178 ? 12.026  -4.141  29.055  1.00 97.57 178 A 1 
ATOM 1364 C CB  . LEU A 1 178 ? 12.306  -5.068  26.315  1.00 97.53 178 A 1 
ATOM 1365 C CG  . LEU A 1 178 ? 13.047  -5.528  25.046  1.00 96.69 178 A 1 
ATOM 1366 C CD1 . LEU A 1 178 ? 12.645  -4.631  23.873  1.00 94.75 178 A 1 
ATOM 1367 C CD2 . LEU A 1 178 ? 14.564  -5.460  25.210  1.00 94.75 178 A 1 
ATOM 1368 N N   . ASN A 1 179 ? 11.174  -6.151  29.620  1.00 98.27 179 A 1 
ATOM 1369 C CA  . ASN A 1 179 ? 10.418  -5.717  30.797  1.00 98.36 179 A 1 
ATOM 1370 C C   . ASN A 1 179 ? 9.296   -4.707  30.464  1.00 98.55 179 A 1 
ATOM 1371 O O   . ASN A 1 179 ? 9.027   -3.771  31.218  1.00 98.05 179 A 1 
ATOM 1372 C CB  . ASN A 1 179 ? 11.402  -5.265  31.895  1.00 98.00 179 A 1 
ATOM 1373 C CG  . ASN A 1 179 ? 10.750  -5.170  33.259  1.00 90.24 179 A 1 
ATOM 1374 O OD1 . ASN A 1 179 ? 10.048  -6.055  33.704  1.00 80.23 179 A 1 
ATOM 1375 N ND2 . ASN A 1 179 ? 10.994  -4.109  33.989  1.00 77.82 179 A 1 
ATOM 1376 N N   . ILE A 1 180 ? 8.661   -4.888  29.310  1.00 98.52 180 A 1 
ATOM 1377 C CA  . ILE A 1 180 ? 7.465   -4.166  28.871  1.00 98.54 180 A 1 
ATOM 1378 C C   . ILE A 1 180 ? 6.287   -5.128  28.983  1.00 98.52 180 A 1 
ATOM 1379 O O   . ILE A 1 180 ? 6.290   -6.200  28.375  1.00 98.19 180 A 1 
ATOM 1380 C CB  . ILE A 1 180 ? 7.633   -3.644  27.431  1.00 98.46 180 A 1 
ATOM 1381 C CG1 . ILE A 1 180 ? 8.811   -2.647  27.323  1.00 97.96 180 A 1 
ATOM 1382 C CG2 . ILE A 1 180 ? 6.328   -2.988  26.941  1.00 98.10 180 A 1 
ATOM 1383 C CD1 . ILE A 1 180 ? 9.293   -2.433  25.885  1.00 96.34 180 A 1 
ATOM 1384 N N   . GLU A 1 181 ? 5.276   -4.757  29.753  1.00 98.46 181 A 1 
ATOM 1385 C CA  . GLU A 1 181 ? 4.113   -5.614  29.951  1.00 98.41 181 A 1 
ATOM 1386 C C   . GLU A 1 181 ? 3.164   -5.552  28.747  1.00 98.51 181 A 1 
ATOM 1387 O O   . GLU A 1 181 ? 2.814   -4.478  28.266  1.00 98.24 181 A 1 
ATOM 1388 C CB  . GLU A 1 181 ? 3.428   -5.234  31.269  1.00 98.03 181 A 1 
ATOM 1389 C CG  . GLU A 1 181 ? 2.350   -6.260  31.622  1.00 93.86 181 A 1 
ATOM 1390 C CD  . GLU A 1 181 ? 1.640   -5.962  32.944  1.00 92.96 181 A 1 
ATOM 1391 O OE1 . GLU A 1 181 ? 1.037   -6.902  33.499  1.00 83.54 181 A 1 
ATOM 1392 O OE2 . GLU A 1 181 ? 1.506   -4.788  33.359  1.00 86.82 181 A 1 
ATOM 1393 N N   . ILE A 1 182 ? 2.709   -6.716  28.266  1.00 98.44 182 A 1 
ATOM 1394 C CA  . ILE A 1 182 ? 1.740   -6.814  27.169  1.00 98.38 182 A 1 
ATOM 1395 C C   . ILE A 1 182 ? 0.472   -7.503  27.667  1.00 98.27 182 A 1 
ATOM 1396 O O   . ILE A 1 182 ? 0.527   -8.606  28.209  1.00 97.86 182 A 1 
ATOM 1397 C CB  . ILE A 1 182 ? 2.348   -7.543  25.951  1.00 98.24 182 A 1 
ATOM 1398 C CG1 . ILE A 1 182 ? 3.613   -6.846  25.396  1.00 97.53 182 A 1 
ATOM 1399 C CG2 . ILE A 1 182 ? 1.302   -7.714  24.836  1.00 97.75 182 A 1 
ATOM 1400 C CD1 . ILE A 1 182 ? 3.402   -5.424  24.857  1.00 96.11 182 A 1 
ATOM 1401 N N   . THR A 1 183 ? -0.690  -6.880  27.416  1.00 98.30 183 A 1 
ATOM 1402 C CA  . THR A 1 183 ? -1.992  -7.541  27.562  1.00 98.29 183 A 1 
ATOM 1403 C C   . THR A 1 183 ? -2.643  -7.677  26.193  1.00 98.31 183 A 1 
ATOM 1404 O O   . THR A 1 183 ? -2.860  -6.687  25.499  1.00 98.04 183 A 1 
ATOM 1405 C CB  . THR A 1 183 ? -2.912  -6.801  28.540  1.00 98.13 183 A 1 
ATOM 1406 O OG1 . THR A 1 183 ? -2.300  -6.713  29.807  1.00 95.92 183 A 1 
ATOM 1407 C CG2 . THR A 1 183 ? -4.232  -7.540  28.757  1.00 95.59 183 A 1 
ATOM 1408 N N   . LYS A 1 184 ? -2.974  -8.911  25.807  1.00 98.03 184 A 1 
ATOM 1409 C CA  . LYS A 1 184 ? -3.675  -9.209  24.554  1.00 97.87 184 A 1 
ATOM 1410 C C   . LYS A 1 184 ? -5.167  -9.355  24.802  1.00 97.89 184 A 1 
ATOM 1411 O O   . LYS A 1 184 ? -5.572  -10.145 25.652  1.00 97.12 184 A 1 
ATOM 1412 C CB  . LYS A 1 184 ? -3.096  -10.459 23.895  1.00 97.20 184 A 1 
ATOM 1413 C CG  . LYS A 1 184 ? -1.652  -10.216 23.457  1.00 95.21 184 A 1 
ATOM 1414 C CD  . LYS A 1 184 ? -1.169  -11.378 22.605  1.00 92.81 184 A 1 
ATOM 1415 C CE  . LYS A 1 184 ? 0.215   -11.033 22.071  1.00 89.19 184 A 1 
ATOM 1416 N NZ  . LYS A 1 184 ? 0.606   -11.966 21.005  1.00 86.37 184 A 1 
ATOM 1417 N N   . VAL A 1 185 ? -5.977  -8.603  24.058  1.00 97.80 185 A 1 
ATOM 1418 C CA  . VAL A 1 185 ? -7.438  -8.597  24.205  1.00 97.60 185 A 1 
ATOM 1419 C C   . VAL A 1 185 ? -8.128  -8.675  22.848  1.00 97.89 185 A 1 
ATOM 1420 O O   . VAL A 1 185 ? -7.572  -8.254  21.830  1.00 96.97 185 A 1 
ATOM 1421 C CB  . VAL A 1 185 ? -7.947  -7.371  24.991  1.00 95.72 185 A 1 
ATOM 1422 C CG1 . VAL A 1 185 ? -7.340  -7.317  26.395  1.00 89.86 185 A 1 
ATOM 1423 C CG2 . VAL A 1 185 ? -7.673  -6.040  24.293  1.00 90.11 185 A 1 
ATOM 1424 N N   . ASP A 1 186 ? -9.359  -9.183  22.853  1.00 97.32 186 A 1 
ATOM 1425 C CA  . ASP A 1 186 ? -10.264 -8.974  21.726  1.00 97.54 186 A 1 
ATOM 1426 C C   . ASP A 1 186 ? -10.590 -7.479  21.633  1.00 97.68 186 A 1 
ATOM 1427 O O   . ASP A 1 186 ? -11.390 -6.946  22.400  1.00 97.25 186 A 1 
ATOM 1428 C CB  . ASP A 1 186 ? -11.531 -9.830  21.880  1.00 97.23 186 A 1 
ATOM 1429 C CG  . ASP A 1 186 ? -12.455 -9.721  20.658  1.00 96.93 186 A 1 
ATOM 1430 O OD1 . ASP A 1 186 ? -12.278 -8.792  19.831  1.00 95.17 186 A 1 
ATOM 1431 O OD2 . ASP A 1 186 ? -13.301 -10.615 20.463  1.00 94.48 186 A 1 
ATOM 1432 N N   . THR A 1 187 ? -9.951  -6.778  20.710  1.00 97.27 187 A 1 
ATOM 1433 C CA  . THR A 1 187 ? -10.154 -5.329  20.545  1.00 97.33 187 A 1 
ATOM 1434 C C   . THR A 1 187 ? -11.485 -4.975  19.884  1.00 97.45 187 A 1 
ATOM 1435 O O   . THR A 1 187 ? -11.851 -3.801  19.849  1.00 96.97 187 A 1 
ATOM 1436 C CB  . THR A 1 187 ? -8.990  -4.681  19.788  1.00 97.12 187 A 1 
ATOM 1437 O OG1 . THR A 1 187 ? -8.799  -5.305  18.542  1.00 95.74 187 A 1 
ATOM 1438 C CG2 . THR A 1 187 ? -7.692  -4.780  20.584  1.00 95.04 187 A 1 
ATOM 1439 N N   . SER A 1 188 ? -12.236 -5.958  19.384  1.00 97.54 188 A 1 
ATOM 1440 C CA  . SER A 1 188 ? -13.628 -5.755  18.972  1.00 97.18 188 A 1 
ATOM 1441 C C   . SER A 1 188 ? -14.603 -5.673  20.153  1.00 97.34 188 A 1 
ATOM 1442 O O   . SER A 1 188 ? -15.698 -5.131  19.992  1.00 96.69 188 A 1 
ATOM 1443 C CB  . SER A 1 188 ? -14.060 -6.828  17.979  1.00 96.62 188 A 1 
ATOM 1444 O OG  . SER A 1 188 ? -14.403 -8.065  18.569  1.00 92.92 188 A 1 
ATOM 1445 N N   . ASP A 1 189 ? -14.189 -6.142  21.330  1.00 97.17 189 A 1 
ATOM 1446 C CA  . ASP A 1 189 ? -14.858 -5.932  22.611  1.00 97.30 189 A 1 
ATOM 1447 C C   . ASP A 1 189 ? -14.214 -4.747  23.348  1.00 97.75 189 A 1 
ATOM 1448 O O   . ASP A 1 189 ? -13.203 -4.859  24.045  1.00 97.58 189 A 1 
ATOM 1449 C CB  . ASP A 1 189 ? -14.849 -7.223  23.443  1.00 96.90 189 A 1 
ATOM 1450 C CG  . ASP A 1 189 ? -15.573 -7.066  24.786  1.00 96.38 189 A 1 
ATOM 1451 O OD1 . ASP A 1 189 ? -16.021 -5.937  25.112  1.00 94.35 189 A 1 
ATOM 1452 O OD2 . ASP A 1 189 ? -15.664 -8.081  25.506  1.00 93.35 189 A 1 
ATOM 1453 N N   . LEU A 1 190 ? -14.831 -3.578  23.200  1.00 97.45 190 A 1 
ATOM 1454 C CA  . LEU A 1 190 ? -14.341 -2.343  23.814  1.00 97.76 190 A 1 
ATOM 1455 C C   . LEU A 1 190 ? -14.363 -2.378  25.349  1.00 98.02 190 A 1 
ATOM 1456 O O   . LEU A 1 190 ? -13.604 -1.650  25.990  1.00 97.53 190 A 1 
ATOM 1457 C CB  . LEU A 1 190 ? -15.177 -1.170  23.295  1.00 97.40 190 A 1 
ATOM 1458 C CG  . LEU A 1 190 ? -15.075 -0.951  21.775  1.00 96.56 190 A 1 
ATOM 1459 C CD1 . LEU A 1 190 ? -16.049 0.154   21.394  1.00 94.45 190 A 1 
ATOM 1460 C CD2 . LEU A 1 190 ? -13.664 -0.544  21.342  1.00 94.44 190 A 1 
ATOM 1461 N N   . GLU A 1 191 ? -15.196 -3.216  25.949  1.00 97.76 191 A 1 
ATOM 1462 C CA  . GLU A 1 191 ? -15.219 -3.386  27.400  1.00 97.68 191 A 1 
ATOM 1463 C C   . GLU A 1 191 ? -14.023 -4.220  27.878  1.00 97.88 191 A 1 
ATOM 1464 O O   . GLU A 1 191 ? -13.412 -3.891  28.898  1.00 97.58 191 A 1 
ATOM 1465 C CB  . GLU A 1 191 ? -16.573 -3.982  27.814  1.00 97.46 191 A 1 
ATOM 1466 C CG  . GLU A 1 191 ? -16.753 -4.097  29.329  1.00 90.10 191 A 1 
ATOM 1467 C CD  . GLU A 1 191 ? -16.575 -2.781  30.104  1.00 88.71 191 A 1 
ATOM 1468 O OE1 . GLU A 1 191 ? -16.263 -2.906  31.314  1.00 79.75 191 A 1 
ATOM 1469 O OE2 . GLU A 1 191 ? -16.732 -1.689  29.519  1.00 82.63 191 A 1 
ATOM 1470 N N   . ALA A 1 192 ? -13.595 -5.219  27.106  1.00 97.73 192 A 1 
ATOM 1471 C CA  . ALA A 1 192 ? -12.340 -5.925  27.350  1.00 97.69 192 A 1 
ATOM 1472 C C   . ALA A 1 192 ? -11.136 -4.973  27.255  1.00 97.97 192 A 1 
ATOM 1473 O O   . ALA A 1 192 ? -10.260 -5.000  28.122  1.00 97.72 192 A 1 
ATOM 1474 C CB  . ALA A 1 192 ? -12.224 -7.095  26.371  1.00 97.38 192 A 1 
ATOM 1475 N N   . VAL A 1 193 ? -11.134 -4.063  26.274  1.00 97.97 193 A 1 
ATOM 1476 C CA  . VAL A 1 193 ? -10.090 -3.024  26.155  1.00 98.28 193 A 1 
ATOM 1477 C C   . VAL A 1 193 ? -10.073 -2.107  27.386  1.00 98.34 193 A 1 
ATOM 1478 O O   . VAL A 1 193 ? -9.006  -1.868  27.955  1.00 98.24 193 A 1 
ATOM 1479 C CB  . VAL A 1 193 ? -10.248 -2.199  24.861  1.00 98.28 193 A 1 
ATOM 1480 C CG1 . VAL A 1 193 ? -9.155  -1.128  24.729  1.00 97.62 193 A 1 
ATOM 1481 C CG2 . VAL A 1 193 ? -10.153 -3.076  23.608  1.00 97.55 193 A 1 
ATOM 1482 N N   . ARG A 1 194 ? -11.237 -1.629  27.854  1.00 98.34 194 A 1 
ATOM 1483 C CA  . ARG A 1 194 ? -11.339 -0.786  29.064  1.00 98.17 194 A 1 
ATOM 1484 C C   . ARG A 1 194 ? -10.817 -1.499  30.310  1.00 98.06 194 A 1 
ATOM 1485 O O   . ARG A 1 194 ? -10.069 -0.900  31.078  1.00 97.53 194 A 1 
ATOM 1486 C CB  . ARG A 1 194 ? -12.791 -0.348  29.311  1.00 97.68 194 A 1 
ATOM 1487 C CG  . ARG A 1 194 ? -13.256 0.736   28.332  1.00 90.17 194 A 1 
ATOM 1488 C CD  . ARG A 1 194 ? -14.679 1.193   28.656  1.00 93.03 194 A 1 
ATOM 1489 N NE  . ARG A 1 194 ? -15.228 2.002   27.545  1.00 88.52 194 A 1 
ATOM 1490 C CZ  . ARG A 1 194 ? -16.153 1.634   26.677  1.00 86.01 194 A 1 
ATOM 1491 N NH1 . ARG A 1 194 ? -16.774 0.487   26.753  1.00 73.02 194 A 1 
ATOM 1492 N NH2 . ARG A 1 194 ? -16.479 2.428   25.703  1.00 76.08 194 A 1 
ATOM 1493 N N   . LYS A 1 195 ? -11.192 -2.758  30.502  1.00 98.00 195 A 1 
ATOM 1494 C CA  . LYS A 1 195 ? -10.749 -3.574  31.649  1.00 97.90 195 A 1 
ATOM 1495 C C   . LYS A 1 195 ? -9.245  -3.844  31.645  1.00 98.06 195 A 1 
ATOM 1496 O O   . LYS A 1 195 ? -8.652  -3.966  32.711  1.00 97.65 195 A 1 
ATOM 1497 C CB  . LYS A 1 195 ? -11.511 -4.903  31.650  1.00 97.59 195 A 1 
ATOM 1498 C CG  . LYS A 1 195 ? -12.963 -4.724  32.103  1.00 92.25 195 A 1 
ATOM 1499 C CD  . LYS A 1 195 ? -13.731 -6.031  31.903  1.00 89.46 195 A 1 
ATOM 1500 C CE  . LYS A 1 195 ? -15.195 -5.823  32.274  1.00 82.69 195 A 1 
ATOM 1501 N NZ  . LYS A 1 195 ? -16.034 -6.967  31.845  1.00 74.06 195 A 1 
ATOM 1502 N N   . ALA A 1 196 ? -8.633  -3.920  30.469  1.00 98.11 196 A 1 
ATOM 1503 C CA  . ALA A 1 196 ? -7.198  -4.152  30.330  1.00 98.15 196 A 1 
ATOM 1504 C C   . ALA A 1 196 ? -6.340  -2.897  30.593  1.00 98.27 196 A 1 
ATOM 1505 O O   . ALA A 1 196 ? -5.125  -3.017  30.749  1.00 97.91 196 A 1 
ATOM 1506 C CB  . ALA A 1 196 ? -6.950  -4.733  28.938  1.00 98.04 196 A 1 
ATOM 1507 N N   . LEU A 1 197 ? -6.929  -1.700  30.654  1.00 98.31 197 A 1 
ATOM 1508 C CA  . LEU A 1 197 ? -6.193  -0.464  30.923  1.00 98.09 197 A 1 
ATOM 1509 C C   . LEU A 1 197 ? -5.569  -0.463  32.321  1.00 98.06 197 A 1 
ATOM 1510 O O   . LEU A 1 197 ? -6.224  -0.706  33.336  1.00 97.19 197 A 1 
ATOM 1511 C CB  . LEU A 1 197 ? -7.101  0.768   30.777  1.00 97.37 197 A 1 
ATOM 1512 C CG  . LEU A 1 197 ? -7.385  1.192   29.331  1.00 94.77 197 A 1 
ATOM 1513 C CD1 . LEU A 1 197 ? -8.457  2.278   29.351  1.00 92.52 197 A 1 
ATOM 1514 C CD2 . LEU A 1 197 ? -6.145  1.779   28.654  1.00 92.76 197 A 1 
ATOM 1515 N N   . LYS A 1 198 ? -4.295  -0.055  32.369  1.00 98.25 198 A 1 
ATOM 1516 C CA  . LYS A 1 198 ? -3.518  0.145   33.596  1.00 98.19 198 A 1 
ATOM 1517 C C   . LYS A 1 198 ? -3.016  1.582   33.675  1.00 98.26 198 A 1 
ATOM 1518 O O   . LYS A 1 198 ? -2.998  2.314   32.686  1.00 97.60 198 A 1 
ATOM 1519 C CB  . LYS A 1 198 ? -2.358  -0.864  33.644  1.00 97.90 198 A 1 
ATOM 1520 C CG  . LYS A 1 198 ? -2.859  -2.308  33.568  1.00 97.47 198 A 1 
ATOM 1521 C CD  . LYS A 1 198 ? -1.700  -3.300  33.674  1.00 96.48 198 A 1 
ATOM 1522 C CE  . LYS A 1 198 ? -2.261  -4.705  33.518  1.00 94.04 198 A 1 
ATOM 1523 N NZ  . LYS A 1 198 ? -1.201  -5.718  33.654  1.00 89.94 198 A 1 
ATOM 1524 N N   . THR A 1 199 ? -2.568  1.991   34.868  1.00 97.90 199 A 1 
ATOM 1525 C CA  . THR A 1 199 ? -2.012  3.335   35.096  1.00 97.75 199 A 1 
ATOM 1526 C C   . THR A 1 199 ? -0.736  3.604   34.291  1.00 98.00 199 A 1 
ATOM 1527 O O   . THR A 1 199 ? -0.453  4.750   33.955  1.00 96.97 199 A 1 
ATOM 1528 C CB  . THR A 1 199 ? -1.708  3.544   36.582  1.00 97.03 199 A 1 
ATOM 1529 O OG1 . THR A 1 199 ? -0.952  2.460   37.078  1.00 90.35 199 A 1 
ATOM 1530 C CG2 . THR A 1 199 ? -2.988  3.617   37.417  1.00 88.76 199 A 1 
ATOM 1531 N N   . ASN A 1 200 ? 0.022   2.554   33.957  1.00 97.61 200 A 1 
ATOM 1532 C CA  . ASN A 1 200 ? 1.232   2.603   33.141  1.00 97.82 200 A 1 
ATOM 1533 C C   . ASN A 1 200 ? 0.993   2.227   31.664  1.00 98.31 200 A 1 
ATOM 1534 O O   . ASN A 1 200 ? 1.964   2.076   30.927  1.00 97.90 200 A 1 
ATOM 1535 C CB  . ASN A 1 200 ? 2.321   1.740   33.811  1.00 97.23 200 A 1 
ATOM 1536 C CG  . ASN A 1 200 ? 1.992   0.256   33.833  1.00 96.86 200 A 1 
ATOM 1537 O OD1 . ASN A 1 200 ? 0.840   -0.140  33.956  1.00 93.65 200 A 1 
ATOM 1538 N ND2 . ASN A 1 200 ? 2.982   -0.594  33.751  1.00 93.40 200 A 1 
ATOM 1539 N N   . THR A 1 201 ? -0.266  2.090   31.209  1.00 98.48 201 A 1 
ATOM 1540 C CA  . THR A 1 201 ? -0.557  1.853   29.789  1.00 98.62 201 A 1 
ATOM 1541 C C   . THR A 1 201 ? -0.123  3.060   28.961  1.00 98.65 201 A 1 
ATOM 1542 O O   . THR A 1 201 ? -0.572  4.179   29.203  1.00 98.41 201 A 1 
ATOM 1543 C CB  . THR A 1 201 ? -2.038  1.543   29.529  1.00 98.53 201 A 1 
ATOM 1544 O OG1 . THR A 1 201 ? -2.452  0.445   30.308  1.00 97.20 201 A 1 
ATOM 1545 C CG2 . THR A 1 201 ? -2.310  1.158   28.072  1.00 97.22 201 A 1 
ATOM 1546 N N   . LYS A 1 202 ? 0.750   2.827   27.973  1.00 98.68 202 A 1 
ATOM 1547 C CA  . LYS A 1 202 ? 1.256   3.859   27.048  1.00 98.67 202 A 1 
ATOM 1548 C C   . LYS A 1 202 ? 0.704   3.721   25.640  1.00 98.76 202 A 1 
ATOM 1549 O O   . LYS A 1 202 ? 0.610   4.721   24.931  1.00 98.40 202 A 1 
ATOM 1550 C CB  . LYS A 1 202 ? 2.792   3.816   27.000  1.00 98.42 202 A 1 
ATOM 1551 C CG  . LYS A 1 202 ? 3.470   4.070   28.349  1.00 96.97 202 A 1 
ATOM 1552 C CD  . LYS A 1 202 ? 3.038   5.388   28.986  1.00 93.94 202 A 1 
ATOM 1553 C CE  . LYS A 1 202 ? 3.797   5.561   30.294  1.00 89.87 202 A 1 
ATOM 1554 N NZ  . LYS A 1 202 ? 3.290   6.732   31.036  1.00 79.08 202 A 1 
ATOM 1555 N N   . LEU A 1 203 ? 0.348   2.504   25.242  1.00 98.70 203 A 1 
ATOM 1556 C CA  . LEU A 1 203 ? -0.063  2.201   23.881  1.00 98.74 203 A 1 
ATOM 1557 C C   . LEU A 1 203 ? -1.218  1.200   23.861  1.00 98.80 203 A 1 
ATOM 1558 O O   . LEU A 1 203 ? -1.176  0.183   24.548  1.00 98.66 203 A 1 
ATOM 1559 C CB  . LEU A 1 203 ? 1.174   1.674   23.125  1.00 98.60 203 A 1 
ATOM 1560 C CG  . LEU A 1 203 ? 0.938   1.335   21.647  1.00 98.27 203 A 1 
ATOM 1561 C CD1 . LEU A 1 203 ? 0.586   2.570   20.821  1.00 97.16 203 A 1 
ATOM 1562 C CD2 . LEU A 1 203 ? 2.203   0.707   21.063  1.00 97.03 203 A 1 
ATOM 1563 N N   . ILE A 1 204 ? -2.204  1.466   23.015  1.00 98.75 204 A 1 
ATOM 1564 C CA  . ILE A 1 204 ? -3.143  0.474   22.494  1.00 98.81 204 A 1 
ATOM 1565 C C   . ILE A 1 204 ? -2.807  0.275   21.018  1.00 98.80 204 A 1 
ATOM 1566 O O   . ILE A 1 204 ? -2.766  1.242   20.256  1.00 98.65 204 A 1 
ATOM 1567 C CB  . ILE A 1 204 ? -4.614  0.890   22.719  1.00 98.79 204 A 1 
ATOM 1568 C CG1 . ILE A 1 204 ? -4.863  1.214   24.213  1.00 98.40 204 A 1 
ATOM 1569 C CG2 . ILE A 1 204 ? -5.543  -0.226  22.215  1.00 98.52 204 A 1 
ATOM 1570 C CD1 . ILE A 1 204 ? -6.322  1.488   24.576  1.00 97.68 204 A 1 
ATOM 1571 N N   . TYR A 1 205 ? -2.535  -0.960  20.609  1.00 98.56 205 A 1 
ATOM 1572 C CA  . TYR A 1 205 ? -2.269  -1.327  19.222  1.00 98.45 205 A 1 
ATOM 1573 C C   . TYR A 1 205 ? -3.395  -2.218  18.706  1.00 98.30 205 A 1 
ATOM 1574 O O   . TYR A 1 205 ? -3.645  -3.290  19.259  1.00 97.78 205 A 1 
ATOM 1575 C CB  . TYR A 1 205 ? -0.900  -2.005  19.111  1.00 98.26 205 A 1 
ATOM 1576 C CG  . TYR A 1 205 ? -0.473  -2.305  17.685  1.00 98.10 205 A 1 
ATOM 1577 C CD1 . TYR A 1 205 ? -1.098  -3.333  16.949  1.00 96.97 205 A 1 
ATOM 1578 C CD2 . TYR A 1 205 ? 0.547   -1.546  17.084  1.00 97.03 205 A 1 
ATOM 1579 C CE1 . TYR A 1 205 ? -0.721  -3.592  15.622  1.00 96.31 205 A 1 
ATOM 1580 C CE2 . TYR A 1 205 ? 0.936   -1.805  15.754  1.00 96.13 205 A 1 
ATOM 1581 C CZ  . TYR A 1 205 ? 0.299   -2.828  15.022  1.00 96.44 205 A 1 
ATOM 1582 O OH  . TYR A 1 205 ? 0.673   -3.082  13.737  1.00 95.10 205 A 1 
ATOM 1583 N N   . ILE A 1 206 ? -4.048  -1.798  17.622  1.00 97.89 206 A 1 
ATOM 1584 C CA  . ILE A 1 206 ? -5.122  -2.557  16.973  1.00 97.52 206 A 1 
ATOM 1585 C C   . ILE A 1 206 ? -4.812  -2.796  15.498  1.00 97.67 206 A 1 
ATOM 1586 O O   . ILE A 1 206 ? -4.193  -1.959  14.842  1.00 97.34 206 A 1 
ATOM 1587 C CB  . ILE A 1 206 ? -6.506  -1.902  17.190  1.00 96.28 206 A 1 
ATOM 1588 C CG1 . ILE A 1 206 ? -6.676  -0.578  16.418  1.00 93.42 206 A 1 
ATOM 1589 C CG2 . ILE A 1 206 ? -6.761  -1.699  18.695  1.00 90.91 206 A 1 
ATOM 1590 C CD1 . ILE A 1 206 ? -8.056  0.072   16.576  1.00 92.47 206 A 1 
ATOM 1591 N N   . GLU A 1 207 ? -5.286  -3.926  14.962  1.00 96.61 207 A 1 
ATOM 1592 C CA  . GLU A 1 207 ? -5.320  -4.216  13.525  1.00 96.47 207 A 1 
ATOM 1593 C C   . GLU A 1 207 ? -6.785  -4.357  13.103  1.00 96.30 207 A 1 
ATOM 1594 O O   . GLU A 1 207 ? -7.517  -5.177  13.665  1.00 94.59 207 A 1 
ATOM 1595 C CB  . GLU A 1 207 ? -4.485  -5.474  13.220  1.00 96.14 207 A 1 
ATOM 1596 C CG  . GLU A 1 207 ? -4.328  -5.756  11.711  1.00 92.08 207 A 1 
ATOM 1597 C CD  . GLU A 1 207 ? -3.641  -7.103  11.412  1.00 93.22 207 A 1 
ATOM 1598 O OE1 . GLU A 1 207 ? -3.948  -7.713  10.359  1.00 84.33 207 A 1 
ATOM 1599 O OE2 . GLU A 1 207 ? -2.838  -7.591  12.241  1.00 87.15 207 A 1 
ATOM 1600 N N   . THR A 1 208 ? -7.245  -3.542  12.159  1.00 94.53 208 A 1 
ATOM 1601 C CA  . THR A 1 208 ? -8.653  -3.548  11.732  1.00 95.12 208 A 1 
ATOM 1602 C C   . THR A 1 208 ? -8.809  -3.213  10.243  1.00 94.71 208 A 1 
ATOM 1603 O O   . THR A 1 208 ? -8.473  -2.108  9.825   1.00 93.18 208 A 1 
ATOM 1604 C CB  . THR A 1 208 ? -9.520  -2.645  12.634  1.00 94.89 208 A 1 
ATOM 1605 O OG1 . THR A 1 208 ? -10.878 -2.759  12.268  1.00 89.66 208 A 1 
ATOM 1606 C CG2 . THR A 1 208 ? -9.156  -1.162  12.636  1.00 90.43 208 A 1 
ATOM 1607 N N   . PRO A 1 209 ? -9.336  -4.160  9.413   1.00 94.79 209 A 1 
ATOM 1608 C CA  . PRO A 1 209 ? -9.706  -5.545  9.733   1.00 94.43 209 A 1 
ATOM 1609 C C   . PRO A 1 209 ? -8.507  -6.412  10.136  1.00 94.17 209 A 1 
ATOM 1610 O O   . PRO A 1 209 ? -7.462  -6.339  9.489   1.00 91.56 209 A 1 
ATOM 1611 C CB  . PRO A 1 209 ? -10.372 -6.097  8.467   1.00 93.69 209 A 1 
ATOM 1612 C CG  . PRO A 1 209 ? -10.754 -4.859  7.663   1.00 92.36 209 A 1 
ATOM 1613 C CD  . PRO A 1 209 ? -9.664  -3.862  8.037   1.00 94.45 209 A 1 
ATOM 1614 N N   . CYS A 1 210 ? -8.657  -7.243  11.178  1.00 92.27 210 A 1 
ATOM 1615 C CA  . CYS A 1 210 ? -7.566  -8.103  11.634  1.00 91.46 210 A 1 
ATOM 1616 C C   . CYS A 1 210 ? -7.380  -9.339  10.740  1.00 91.31 210 A 1 
ATOM 1617 O O   . CYS A 1 210 ? -8.342  -9.982  10.306  1.00 89.52 210 A 1 
ATOM 1618 C CB  . CYS A 1 210 ? -7.722  -8.462  13.120  1.00 89.32 210 A 1 
ATOM 1619 S SG  . CYS A 1 210 ? -9.041  -9.672  13.396  1.00 87.57 210 A 1 
ATOM 1620 N N   . ASN A 1 211 ? -6.124  -9.714  10.498  1.00 93.07 211 A 1 
ATOM 1621 C CA  . ASN A 1 211 ? -5.753  -10.945 9.799   1.00 91.95 211 A 1 
ATOM 1622 C C   . ASN A 1 211 ? -5.584  -12.106 10.800  1.00 90.48 211 A 1 
ATOM 1623 O O   . ASN A 1 211 ? -4.809  -11.962 11.743  1.00 84.09 211 A 1 
ATOM 1624 C CB  . ASN A 1 211 ? -4.475  -10.653 9.005   1.00 89.24 211 A 1 
ATOM 1625 C CG  . ASN A 1 211 ? -3.842  -11.876 8.379   1.00 84.97 211 A 1 
ATOM 1626 O OD1 . ASN A 1 211 ? -4.471  -12.768 7.828   1.00 76.94 211 A 1 
ATOM 1627 N ND2 . ASN A 1 211 ? -2.540  -11.960 8.441   1.00 77.90 211 A 1 
ATOM 1628 N N   . PRO A 1 212 ? -6.235  -13.272 10.621  1.00 91.93 212 A 1 
ATOM 1629 C CA  . PRO A 1 212 ? -7.031  -13.678 9.460   1.00 91.91 212 A 1 
ATOM 1630 C C   . PRO A 1 212 ? -8.554  -13.553 9.631   1.00 93.09 212 A 1 
ATOM 1631 O O   . PRO A 1 212 ? -9.289  -13.896 8.709   1.00 91.71 212 A 1 
ATOM 1632 C CB  . PRO A 1 212 ? -6.620  -15.135 9.240   1.00 90.95 212 A 1 
ATOM 1633 C CG  . PRO A 1 212 ? -6.472  -15.656 10.671  1.00 89.98 212 A 1 
ATOM 1634 C CD  . PRO A 1 212 ? -5.909  -14.448 11.421  1.00 90.91 212 A 1 
ATOM 1635 N N   . LEU A 1 213 ? -9.059  -13.104 10.784  1.00 94.74 213 A 1 
ATOM 1636 C CA  . LEU A 1 213 ? -10.486 -13.215 11.125  1.00 95.24 213 A 1 
ATOM 1637 C C   . LEU A 1 213 ? -11.394 -12.198 10.426  1.00 95.74 213 A 1 
ATOM 1638 O O   . LEU A 1 213 ? -12.607 -12.409 10.373  1.00 93.51 213 A 1 
ATOM 1639 C CB  . LEU A 1 213 ? -10.677 -13.103 12.645  1.00 94.01 213 A 1 
ATOM 1640 C CG  . LEU A 1 213 ? -9.965  -14.170 13.487  1.00 93.78 213 A 1 
ATOM 1641 C CD1 . LEU A 1 213 ? -10.404 -14.003 14.940  1.00 92.02 213 A 1 
ATOM 1642 C CD2 . LEU A 1 213 ? -10.299 -15.592 13.033  1.00 92.20 213 A 1 
ATOM 1643 N N   . LEU A 1 214 ? -10.838 -11.096 9.937   1.00 94.10 214 A 1 
ATOM 1644 C CA  . LEU A 1 214 ? -11.590 -9.940  9.424   1.00 95.43 214 A 1 
ATOM 1645 C C   . LEU A 1 214 ? -12.520 -9.311  10.476  1.00 95.96 214 A 1 
ATOM 1646 O O   . LEU A 1 214 ? -13.546 -8.713  10.147  1.00 94.76 214 A 1 
ATOM 1647 C CB  . LEU A 1 214 ? -12.305 -10.282 8.103   1.00 95.31 214 A 1 
ATOM 1648 C CG  . LEU A 1 214 ? -11.402 -10.931 7.050   1.00 94.35 214 A 1 
ATOM 1649 C CD1 . LEU A 1 214 ? -12.219 -11.316 5.822   1.00 90.74 214 A 1 
ATOM 1650 C CD2 . LEU A 1 214 ? -10.302 -9.968  6.622   1.00 91.77 214 A 1 
ATOM 1651 N N   . ARG A 1 215 ? -12.154 -9.448  11.743  1.00 96.48 215 A 1 
ATOM 1652 C CA  . ARG A 1 215 ? -12.813 -8.800  12.874  1.00 96.44 215 A 1 
ATOM 1653 C C   . ARG A 1 215 ? -12.463 -7.316  12.883  1.00 96.71 215 A 1 
ATOM 1654 O O   . ARG A 1 215 ? -11.324 -6.942  12.589  1.00 96.15 215 A 1 
ATOM 1655 C CB  . ARG A 1 215 ? -12.391 -9.527  14.161  1.00 95.73 215 A 1 
ATOM 1656 C CG  . ARG A 1 215 ? -13.210 -9.115  15.386  1.00 93.43 215 A 1 
ATOM 1657 C CD  . ARG A 1 215 ? -12.881 -10.015 16.589  1.00 93.77 215 A 1 
ATOM 1658 N NE  . ARG A 1 215 ? -11.483 -9.855  17.011  1.00 92.51 215 A 1 
ATOM 1659 C CZ  . ARG A 1 215 ? -10.820 -10.576 17.894  1.00 93.37 215 A 1 
ATOM 1660 N NH1 . ARG A 1 215 ? -11.338 -11.596 18.509  1.00 87.53 215 A 1 
ATOM 1661 N NH2 . ARG A 1 215 ? -9.594  -10.273 18.184  1.00 88.62 215 A 1 
ATOM 1662 N N   . LEU A 1 216 ? -13.441 -6.471  13.202  1.00 96.87 216 A 1 
ATOM 1663 C CA  . LEU A 1 216 ? -13.300 -5.016  13.192  1.00 97.17 216 A 1 
ATOM 1664 C C   . LEU A 1 216 ? -13.246 -4.462  14.616  1.00 97.31 216 A 1 
ATOM 1665 O O   . LEU A 1 216 ? -13.955 -4.938  15.500  1.00 97.08 216 A 1 
ATOM 1666 C CB  . LEU A 1 216 ? -14.459 -4.382  12.406  1.00 97.29 216 A 1 
ATOM 1667 C CG  . LEU A 1 216 ? -14.627 -4.881  10.960  1.00 96.73 216 A 1 
ATOM 1668 C CD1 . LEU A 1 216 ? -15.846 -4.213  10.328  1.00 94.30 216 A 1 
ATOM 1669 C CD2 . LEU A 1 216 ? -13.414 -4.564  10.092  1.00 93.76 216 A 1 
ATOM 1670 N N   . THR A 1 217 ? -12.463 -3.401  14.805  1.00 97.16 217 A 1 
ATOM 1671 C CA  . THR A 1 217 ? -12.463 -2.571  16.017  1.00 97.42 217 A 1 
ATOM 1672 C C   . THR A 1 217 ? -13.046 -1.199  15.674  1.00 97.66 217 A 1 
ATOM 1673 O O   . THR A 1 217 ? -12.681 -0.620  14.648  1.00 97.48 217 A 1 
ATOM 1674 C CB  . THR A 1 217 ? -11.044 -2.436  16.580  1.00 97.37 217 A 1 
ATOM 1675 O OG1 . THR A 1 217 ? -10.487 -3.711  16.812  1.00 94.64 217 A 1 
ATOM 1676 C CG2 . THR A 1 217 ? -11.015 -1.667  17.895  1.00 94.95 217 A 1 
ATOM 1677 N N   . ASP A 1 218 ? -13.932 -0.668  16.511  1.00 97.93 218 A 1 
ATOM 1678 C CA  . ASP A 1 218 ? -14.391 0.723   16.386  1.00 98.21 218 A 1 
ATOM 1679 C C   . ASP A 1 218 ? -13.244 1.668   16.773  1.00 98.36 218 A 1 
ATOM 1680 O O   . ASP A 1 218 ? -12.849 1.755   17.937  1.00 98.20 218 A 1 
ATOM 1681 C CB  . ASP A 1 218 ? -15.659 0.952   17.224  1.00 98.16 218 A 1 
ATOM 1682 C CG  . ASP A 1 218 ? -16.338 2.283   16.884  1.00 98.00 218 A 1 
ATOM 1683 O OD1 . ASP A 1 218 ? -15.617 3.306   16.818  1.00 96.69 218 A 1 
ATOM 1684 O OD2 . ASP A 1 218 ? -17.570 2.262   16.635  1.00 96.14 218 A 1 
ATOM 1685 N N   . ILE A 1 219 ? -12.662 2.338   15.775  1.00 98.27 219 A 1 
ATOM 1686 C CA  . ILE A 1 219 ? -11.445 3.142   15.952  1.00 98.38 219 A 1 
ATOM 1687 C C   . ILE A 1 219 ? -11.715 4.370   16.820  1.00 98.49 219 A 1 
ATOM 1688 O O   . ILE A 1 219 ? -10.889 4.700   17.667  1.00 98.47 219 A 1 
ATOM 1689 C CB  . ILE A 1 219 ? -10.852 3.539   14.578  1.00 98.29 219 A 1 
ATOM 1690 C CG1 . ILE A 1 219 ? -10.382 2.287   13.805  1.00 97.74 219 A 1 
ATOM 1691 C CG2 . ILE A 1 219 ? -9.676  4.519   14.745  1.00 97.84 219 A 1 
ATOM 1692 C CD1 . ILE A 1 219 ? -10.056 2.557   12.331  1.00 96.93 219 A 1 
ATOM 1693 N N   . ALA A 1 220 ? -12.851 5.037   16.638  1.00 98.34 220 A 1 
ATOM 1694 C CA  . ALA A 1 220 ? -13.178 6.253   17.380  1.00 98.30 220 A 1 
ATOM 1695 C C   . ALA A 1 220 ? -13.360 5.961   18.878  1.00 98.41 220 A 1 
ATOM 1696 O O   . ALA A 1 220 ? -12.798 6.654   19.727  1.00 98.31 220 A 1 
ATOM 1697 C CB  . ALA A 1 220 ? -14.431 6.879   16.757  1.00 98.14 220 A 1 
ATOM 1698 N N   . GLU A 1 221 ? -14.067 4.886   19.195  1.00 98.48 221 A 1 
ATOM 1699 C CA  . GLU A 1 221 ? -14.247 4.447   20.579  1.00 98.50 221 A 1 
ATOM 1700 C C   . GLU A 1 221 ? -12.935 3.933   21.195  1.00 98.64 221 A 1 
ATOM 1701 O O   . GLU A 1 221 ? -12.617 4.256   22.340  1.00 98.49 221 A 1 
ATOM 1702 C CB  . GLU A 1 221 ? -15.324 3.357   20.619  1.00 98.26 221 A 1 
ATOM 1703 C CG  . GLU A 1 221 ? -16.739 3.904   20.361  1.00 94.39 221 A 1 
ATOM 1704 C CD  . GLU A 1 221 ? -17.220 4.851   21.473  1.00 88.99 221 A 1 
ATOM 1705 O OE1 . GLU A 1 221 ? -17.855 5.870   21.139  1.00 77.06 221 A 1 
ATOM 1706 O OE2 . GLU A 1 221 ? -16.965 4.539   22.669  1.00 78.02 221 A 1 
ATOM 1707 N N   . ALA A 1 222 ? -12.120 3.191   20.437  1.00 98.40 222 A 1 
ATOM 1708 C CA  . ALA A 1 222 ? -10.802 2.755   20.900  1.00 98.54 222 A 1 
ATOM 1709 C C   . ALA A 1 222 ? -9.868  3.942   21.197  1.00 98.65 222 A 1 
ATOM 1710 O O   . ALA A 1 222 ? -9.152  3.921   22.201  1.00 98.59 222 A 1 
ATOM 1711 C CB  . ALA A 1 222 ? -10.199 1.804   19.861  1.00 98.45 222 A 1 
ATOM 1712 N N   . ALA A 1 223 ? -9.907  5.000   20.381  1.00 98.61 223 A 1 
ATOM 1713 C CA  . ALA A 1 223 ? -9.156  6.232   20.619  1.00 98.63 223 A 1 
ATOM 1714 C C   . ALA A 1 223 ? -9.613  6.935   21.903  1.00 98.65 223 A 1 
ATOM 1715 O O   . ALA A 1 223 ? -8.788  7.276   22.753  1.00 98.60 223 A 1 
ATOM 1716 C CB  . ALA A 1 223 ? -9.295  7.151   19.397  1.00 98.59 223 A 1 
ATOM 1717 N N   . ALA A 1 224 ? -10.927 7.071   22.103  1.00 98.62 224 A 1 
ATOM 1718 C CA  . ALA A 1 224 ? -11.480 7.651   23.326  1.00 98.59 224 A 1 
ATOM 1719 C C   . ALA A 1 224 ? -11.050 6.866   24.579  1.00 98.58 224 A 1 
ATOM 1720 O O   . ALA A 1 224 ? -10.665 7.462   25.591  1.00 98.28 224 A 1 
ATOM 1721 C CB  . ALA A 1 224 ? -13.006 7.715   23.185  1.00 98.49 224 A 1 
ATOM 1722 N N   . ILE A 1 225 ? -11.051 5.531   24.504  1.00 98.61 225 A 1 
ATOM 1723 C CA  . ILE A 1 225 ? -10.579 4.659   25.587  1.00 98.58 225 A 1 
ATOM 1724 C C   . ILE A 1 225 ? -9.086  4.892   25.865  1.00 98.56 225 A 1 
ATOM 1725 O O   . ILE A 1 225 ? -8.719  5.112   27.019  1.00 98.27 225 A 1 
ATOM 1726 C CB  . ILE A 1 225 ? -10.884 3.177   25.266  1.00 98.52 225 A 1 
ATOM 1727 C CG1 . ILE A 1 225 ? -12.409 2.921   25.280  1.00 98.08 225 A 1 
ATOM 1728 C CG2 . ILE A 1 225 ? -10.208 2.235   26.283  1.00 98.09 225 A 1 
ATOM 1729 C CD1 . ILE A 1 225 ? -12.810 1.606   24.606  1.00 96.92 225 A 1 
ATOM 1730 N N   . ALA A 1 226 ? -8.233  4.892   24.837  1.00 98.66 226 A 1 
ATOM 1731 C CA  . ALA A 1 226 ? -6.795  5.118   24.982  1.00 98.62 226 A 1 
ATOM 1732 C C   . ALA A 1 226 ? -6.507  6.465   25.661  1.00 98.56 226 A 1 
ATOM 1733 O O   . ALA A 1 226 ? -5.840  6.525   26.701  1.00 98.34 226 A 1 
ATOM 1734 C CB  . ALA A 1 226 ? -6.138  5.035   23.594  1.00 98.57 226 A 1 
ATOM 1735 N N   . HIS A 1 227 ? -7.099  7.534   25.145  1.00 98.64 227 A 1 
ATOM 1736 C CA  . HIS A 1 227 ? -6.870  8.901   25.614  1.00 98.59 227 A 1 
ATOM 1737 C C   . HIS A 1 227 ? -7.428  9.158   27.018  1.00 98.39 227 A 1 
ATOM 1738 O O   . HIS A 1 227 ? -6.859  9.964   27.752  1.00 97.65 227 A 1 
ATOM 1739 C CB  . HIS A 1 227 ? -7.448  9.880   24.588  1.00 98.48 227 A 1 
ATOM 1740 C CG  . HIS A 1 227 ? -6.825  9.805   23.217  1.00 98.47 227 A 1 
ATOM 1741 N ND1 . HIS A 1 227 ? -7.389  10.330  22.058  1.00 88.50 227 A 1 
ATOM 1742 C CD2 . HIS A 1 227 ? -5.621  9.245   22.883  1.00 90.98 227 A 1 
ATOM 1743 C CE1 . HIS A 1 227 ? -6.532  10.084  21.069  1.00 93.04 227 A 1 
ATOM 1744 N NE2 . HIS A 1 227 ? -5.450  9.423   21.523  1.00 94.65 227 A 1 
ATOM 1745 N N   . SER A 1 228 ? -8.457  8.413   27.455  1.00 98.15 228 A 1 
ATOM 1746 C CA  . SER A 1 228 ? -9.002  8.526   28.825  1.00 97.54 228 A 1 
ATOM 1747 C C   . SER A 1 228 ? -7.968  8.250   29.929  1.00 97.03 228 A 1 
ATOM 1748 O O   . SER A 1 228 ? -8.162  8.642   31.084  1.00 95.21 228 A 1 
ATOM 1749 C CB  . SER A 1 228 ? -10.208 7.594   29.003  1.00 97.41 228 A 1 
ATOM 1750 O OG  . SER A 1 228 ? -9.821  6.249   29.233  1.00 96.31 228 A 1 
ATOM 1751 N N   . ARG A 1 229 ? -6.863  7.573   29.588  1.00 96.42 229 A 1 
ATOM 1752 C CA  . ARG A 1 229 ? -5.742  7.257   30.487  1.00 95.42 229 A 1 
ATOM 1753 C C   . ARG A 1 229 ? -4.404  7.842   30.019  1.00 96.32 229 A 1 
ATOM 1754 O O   . ARG A 1 229 ? -3.374  7.521   30.602  1.00 93.70 229 A 1 
ATOM 1755 C CB  . ARG A 1 229 ? -5.667  5.737   30.693  1.00 93.48 229 A 1 
ATOM 1756 C CG  . ARG A 1 229 ? -6.896  5.137   31.385  1.00 87.20 229 A 1 
ATOM 1757 C CD  . ARG A 1 229 ? -7.096  5.690   32.802  1.00 85.12 229 A 1 
ATOM 1758 N NE  . ARG A 1 229 ? -8.179  4.980   33.504  1.00 80.10 229 A 1 
ATOM 1759 C CZ  . ARG A 1 229 ? -8.566  5.186   34.750  1.00 73.47 229 A 1 
ATOM 1760 N NH1 . ARG A 1 229 ? -8.003  6.090   35.506  1.00 67.08 229 A 1 
ATOM 1761 N NH2 . ARG A 1 229 ? -9.536  4.481   35.266  1.00 65.47 229 A 1 
ATOM 1762 N N   . GLY A 1 230 ? -4.410  8.701   29.004  1.00 97.46 230 A 1 
ATOM 1763 C CA  . GLY A 1 230 ? -3.191  9.270   28.428  1.00 97.49 230 A 1 
ATOM 1764 C C   . GLY A 1 230 ? -2.354  8.273   27.614  1.00 98.04 230 A 1 
ATOM 1765 O O   . GLY A 1 230 ? -1.179  8.543   27.359  1.00 96.86 230 A 1 
ATOM 1766 N N   . ALA A 1 231 ? -2.924  7.130   27.235  1.00 98.39 231 A 1 
ATOM 1767 C CA  . ALA A 1 231 ? -2.315  6.204   26.290  1.00 98.56 231 A 1 
ATOM 1768 C C   . ALA A 1 231 ? -2.515  6.691   24.846  1.00 98.67 231 A 1 
ATOM 1769 O O   . ALA A 1 231 ? -3.455  7.431   24.553  1.00 98.42 231 A 1 
ATOM 1770 C CB  . ALA A 1 231 ? -2.886  4.797   26.507  1.00 98.37 231 A 1 
ATOM 1771 N N   . ARG A 1 232 ? -1.645  6.250   23.945  1.00 98.72 232 A 1 
ATOM 1772 C CA  . ARG A 1 232 ? -1.737  6.500   22.496  1.00 98.74 232 A 1 
ATOM 1773 C C   . ARG A 1 232 ? -2.423  5.331   21.794  1.00 98.84 232 A 1 
ATOM 1774 O O   . ARG A 1 232 ? -2.286  4.191   22.230  1.00 98.67 232 A 1 
ATOM 1775 C CB  . ARG A 1 232 ? -0.329  6.720   21.923  1.00 98.42 232 A 1 
ATOM 1776 C CG  . ARG A 1 232 ? 0.440   7.915   22.509  1.00 96.54 232 A 1 
ATOM 1777 C CD  . ARG A 1 232 ? -0.271  9.250   22.262  1.00 92.33 232 A 1 
ATOM 1778 N NE  . ARG A 1 232 ? 0.676   10.376  22.343  1.00 87.97 232 A 1 
ATOM 1779 C CZ  . ARG A 1 232 ? 0.476   11.578  21.842  1.00 83.93 232 A 1 
ATOM 1780 N NH1 . ARG A 1 232 ? -0.692  11.983  21.454  1.00 74.21 232 A 1 
ATOM 1781 N NH2 . ARG A 1 232 ? 1.473   12.401  21.688  1.00 77.10 232 A 1 
ATOM 1782 N N   . LEU A 1 233 ? -3.124  5.601   20.691  1.00 98.62 233 A 1 
ATOM 1783 C CA  . LEU A 1 233 ? -3.688  4.579   19.808  1.00 98.74 233 A 1 
ATOM 1784 C C   . LEU A 1 233 ? -2.861  4.457   18.522  1.00 98.78 233 A 1 
ATOM 1785 O O   . LEU A 1 233 ? -2.717  5.426   17.773  1.00 98.66 233 A 1 
ATOM 1786 C CB  . LEU A 1 233 ? -5.166  4.890   19.511  1.00 98.70 233 A 1 
ATOM 1787 C CG  . LEU A 1 233 ? -5.834  3.857   18.576  1.00 98.50 233 A 1 
ATOM 1788 C CD1 . LEU A 1 233 ? -5.931  2.468   19.208  1.00 97.91 233 A 1 
ATOM 1789 C CD2 . LEU A 1 233 ? -7.242  4.304   18.211  1.00 97.93 233 A 1 
ATOM 1790 N N   . ALA A 1 234 ? -2.372  3.247   18.232  1.00 98.68 234 A 1 
ATOM 1791 C CA  . ALA A 1 234 ? -1.801  2.889   16.937  1.00 98.67 234 A 1 
ATOM 1792 C C   . ALA A 1 234 ? -2.738  1.921   16.200  1.00 98.61 234 A 1 
ATOM 1793 O O   . ALA A 1 234 ? -3.170  0.914   16.767  1.00 98.39 234 A 1 
ATOM 1794 C CB  . ALA A 1 234 ? -0.401  2.306   17.130  1.00 98.59 234 A 1 
ATOM 1795 N N   . VAL A 1 235 ? -3.028  2.208   14.935  1.00 98.42 235 A 1 
ATOM 1796 C CA  . VAL A 1 235 ? -3.908  1.401   14.083  1.00 98.41 235 A 1 
ATOM 1797 C C   . VAL A 1 235 ? -3.118  0.864   12.895  1.00 98.27 235 A 1 
ATOM 1798 O O   . VAL A 1 235 ? -2.679  1.635   12.038  1.00 97.99 235 A 1 
ATOM 1799 C CB  . VAL A 1 235 ? -5.134  2.207   13.616  1.00 98.33 235 A 1 
ATOM 1800 C CG1 . VAL A 1 235 ? -6.098  1.322   12.815  1.00 97.57 235 A 1 
ATOM 1801 C CG2 . VAL A 1 235 ? -5.910  2.806   14.797  1.00 97.52 235 A 1 
ATOM 1802 N N   . ASP A 1 236 ? -2.969  -0.460  12.814  1.00 97.36 236 A 1 
ATOM 1803 C CA  . ASP A 1 236 ? -2.576  -1.110  11.567  1.00 97.31 236 A 1 
ATOM 1804 C C   . ASP A 1 236 ? -3.793  -1.169  10.638  1.00 96.88 236 A 1 
ATOM 1805 O O   . ASP A 1 236 ? -4.758  -1.907  10.855  1.00 95.22 236 A 1 
ATOM 1806 C CB  . ASP A 1 236 ? -1.946  -2.484  11.816  1.00 97.17 236 A 1 
ATOM 1807 C CG  . ASP A 1 236 ? -1.206  -3.009  10.576  1.00 95.98 236 A 1 
ATOM 1808 O OD1 . ASP A 1 236 ? -1.655  -2.724  9.441   1.00 91.49 236 A 1 
ATOM 1809 O OD2 . ASP A 1 236 ? -0.143  -3.647  10.759  1.00 91.24 236 A 1 
ATOM 1810 N N   . SER A 1 237 ? -3.751  -0.344  9.608   1.00 93.20 237 A 1 
ATOM 1811 C CA  . SER A 1 237 ? -4.812  -0.184  8.611   1.00 92.81 237 A 1 
ATOM 1812 C C   . SER A 1 237 ? -4.432  -0.799  7.261   1.00 92.28 237 A 1 
ATOM 1813 O O   . SER A 1 237 ? -5.053  -0.504  6.237   1.00 89.85 237 A 1 
ATOM 1814 C CB  . SER A 1 237 ? -5.172  1.303   8.511   1.00 92.70 237 A 1 
ATOM 1815 O OG  . SER A 1 237 ? -6.434  1.486   7.902   1.00 87.19 237 A 1 
ATOM 1816 N N   . THR A 1 238 ? -3.434  -1.696  7.236   1.00 91.23 238 A 1 
ATOM 1817 C CA  . THR A 1 238 ? -2.878  -2.315  6.013   1.00 90.34 238 A 1 
ATOM 1818 C C   . THR A 1 238 ? -3.956  -2.876  5.083   1.00 90.70 238 A 1 
ATOM 1819 O O   . THR A 1 238 ? -3.879  -2.694  3.863   1.00 89.36 238 A 1 
ATOM 1820 C CB  . THR A 1 238 ? -1.901  -3.443  6.396   1.00 90.69 238 A 1 
ATOM 1821 O OG1 . THR A 1 238 ? -0.732  -2.894  6.972   1.00 88.22 238 A 1 
ATOM 1822 C CG2 . THR A 1 238 ? -1.420  -4.269  5.202   1.00 86.09 238 A 1 
ATOM 1823 N N   . PHE A 1 239 ? -4.966  -3.561  5.636   1.00 91.83 239 A 1 
ATOM 1824 C CA  . PHE A 1 239 ? -6.013  -4.227  4.854   1.00 90.67 239 A 1 
ATOM 1825 C C   . PHE A 1 239 ? -7.257  -3.364  4.620   1.00 91.08 239 A 1 
ATOM 1826 O O   . PHE A 1 239 ? -8.040  -3.689  3.727   1.00 86.48 239 A 1 
ATOM 1827 C CB  . PHE A 1 239 ? -6.361  -5.570  5.506   1.00 90.53 239 A 1 
ATOM 1828 C CG  . PHE A 1 239 ? -5.163  -6.484  5.649   1.00 90.55 239 A 1 
ATOM 1829 C CD1 . PHE A 1 239 ? -4.411  -6.851  4.516   1.00 86.08 239 A 1 
ATOM 1830 C CD2 . PHE A 1 239 ? -4.763  -6.919  6.926   1.00 87.51 239 A 1 
ATOM 1831 C CE1 . PHE A 1 239 ? -3.253  -7.636  4.662   1.00 85.40 239 A 1 
ATOM 1832 C CE2 . PHE A 1 239 ? -3.608  -7.706  7.070   1.00 84.57 239 A 1 
ATOM 1833 C CZ  . PHE A 1 239 ? -2.848  -8.060  5.941   1.00 86.02 239 A 1 
ATOM 1834 N N   . ALA A 1 240 ? -7.429  -2.268  5.357   1.00 91.83 240 A 1 
ATOM 1835 C CA  . ALA A 1 240 ? -8.418  -1.248  5.026   1.00 89.64 240 A 1 
ATOM 1836 C C   . ALA A 1 240 ? -7.881  -0.342  3.909   1.00 89.63 240 A 1 
ATOM 1837 O O   . ALA A 1 240 ? -8.543  -0.156  2.891   1.00 85.00 240 A 1 
ATOM 1838 C CB  . ALA A 1 240 ? -8.787  -0.473  6.298   1.00 88.14 240 A 1 
ATOM 1839 N N   . THR A 1 241 ? -6.640  0.138   4.065   1.00 91.40 241 A 1 
ATOM 1840 C CA  . THR A 1 241 ? -6.004  1.197   3.261   1.00 90.64 241 A 1 
ATOM 1841 C C   . THR A 1 241 ? -6.642  2.580   3.497   1.00 92.52 241 A 1 
ATOM 1842 O O   . THR A 1 241 ? -7.778  2.650   3.979   1.00 91.71 241 A 1 
ATOM 1843 C CB  . THR A 1 241 ? -5.950  0.884   1.755   1.00 89.70 241 A 1 
ATOM 1844 O OG1 . THR A 1 241 ? -7.194  1.177   1.144   1.00 90.15 241 A 1 
ATOM 1845 C CG2 . THR A 1 241 ? -5.572  -0.556  1.406   1.00 89.72 241 A 1 
ATOM 1846 N N   . PRO A 1 242 ? -5.977  3.693   3.111   1.00 92.93 242 A 1 
ATOM 1847 C CA  . PRO A 1 242 ? -6.544  5.043   3.205   1.00 91.15 242 A 1 
ATOM 1848 C C   . PRO A 1 242 ? -7.845  5.241   2.423   1.00 92.30 242 A 1 
ATOM 1849 O O   . PRO A 1 242 ? -8.602  6.177   2.686   1.00 91.08 242 A 1 
ATOM 1850 C CB  . PRO A 1 242 ? -5.467  5.983   2.645   1.00 90.65 242 A 1 
ATOM 1851 C CG  . PRO A 1 242 ? -4.173  5.194   2.760   1.00 90.90 242 A 1 
ATOM 1852 C CD  . PRO A 1 242 ? -4.619  3.751   2.590   1.00 93.98 242 A 1 
ATOM 1853 N N   . LEU A 1 243 ? -8.132  4.373   1.432   1.00 93.33 243 A 1 
ATOM 1854 C CA  . LEU A 1 243 ? -9.362  4.453   0.649   1.00 92.34 243 A 1 
ATOM 1855 C C   . LEU A 1 243 ? -10.584 3.977   1.447   1.00 93.21 243 A 1 
ATOM 1856 O O   . LEU A 1 243 ? -11.685 4.488   1.233   1.00 91.04 243 A 1 
ATOM 1857 C CB  . LEU A 1 243 ? -9.197  3.631   -0.639  1.00 90.62 243 A 1 
ATOM 1858 C CG  . LEU A 1 243 ? -10.302 3.909   -1.674  1.00 83.54 243 A 1 
ATOM 1859 C CD1 . LEU A 1 243 ? -10.171 5.308   -2.288  1.00 79.02 243 A 1 
ATOM 1860 C CD2 . LEU A 1 243 ? -10.217 2.895   -2.808  1.00 79.59 243 A 1 
ATOM 1861 N N   . ALA A 1 244 ? -10.398 3.004   2.333   1.00 94.22 244 A 1 
ATOM 1862 C CA  . ALA A 1 244 ? -11.469 2.494   3.174   1.00 93.77 244 A 1 
ATOM 1863 C C   . ALA A 1 244 ? -11.651 3.341   4.434   1.00 94.95 244 A 1 
ATOM 1864 O O   . ALA A 1 244 ? -12.765 3.780   4.725   1.00 93.84 244 A 1 
ATOM 1865 C CB  . ALA A 1 244 ? -11.172 1.039   3.529   1.00 93.01 244 A 1 
ATOM 1866 N N   . THR A 1 245 ? -10.567 3.581   5.171   1.00 94.50 245 A 1 
ATOM 1867 C CA  . THR A 1 245 ? -10.593 4.186   6.506   1.00 95.26 245 A 1 
ATOM 1868 C C   . THR A 1 245 ? -9.363  5.065   6.707   1.00 95.82 245 A 1 
ATOM 1869 O O   . THR A 1 245 ? -8.261  4.686   6.333   1.00 94.80 245 A 1 
ATOM 1870 C CB  . THR A 1 245 ? -10.644 3.095   7.590   1.00 94.08 245 A 1 
ATOM 1871 O OG1 . THR A 1 245 ? -11.696 2.192   7.332   1.00 84.05 245 A 1 
ATOM 1872 C CG2 . THR A 1 245 ? -10.915 3.665   8.977   1.00 83.91 245 A 1 
ATOM 1873 N N   . LYS A 1 246 ? -9.543  6.236   7.328   1.00 95.89 246 A 1 
ATOM 1874 C CA  . LYS A 1 246 ? -8.476  7.159   7.737   1.00 96.50 246 A 1 
ATOM 1875 C C   . LYS A 1 246 ? -8.453  7.248   9.268   1.00 97.48 246 A 1 
ATOM 1876 O O   . LYS A 1 246 ? -9.141  8.107   9.830   1.00 97.02 246 A 1 
ATOM 1877 C CB  . LYS A 1 246 ? -8.668  8.528   7.065   1.00 95.85 246 A 1 
ATOM 1878 C CG  . LYS A 1 246 ? -8.489  8.426   5.545   1.00 95.32 246 A 1 
ATOM 1879 C CD  . LYS A 1 246 ? -8.638  9.783   4.858   1.00 93.55 246 A 1 
ATOM 1880 C CE  . LYS A 1 246 ? -8.458  9.573   3.357   1.00 91.65 246 A 1 
ATOM 1881 N NZ  . LYS A 1 246 ? -8.602  10.828  2.593   1.00 87.92 246 A 1 
ATOM 1882 N N   . PRO A 1 247 ? -7.716  6.366   9.962   1.00 97.87 247 A 1 
ATOM 1883 C CA  . PRO A 1 247 ? -7.783  6.263   11.421  1.00 98.10 247 A 1 
ATOM 1884 C C   . PRO A 1 247 ? -7.406  7.545   12.166  1.00 98.27 247 A 1 
ATOM 1885 O O   . PRO A 1 247 ? -7.981  7.819   13.216  1.00 98.09 247 A 1 
ATOM 1886 C CB  . PRO A 1 247 ? -6.855  5.108   11.790  1.00 98.11 247 A 1 
ATOM 1887 C CG  . PRO A 1 247 ? -6.886  4.224   10.545  1.00 97.52 247 A 1 
ATOM 1888 C CD  . PRO A 1 247 ? -6.943  5.260   9.429   1.00 98.24 247 A 1 
ATOM 1889 N N   . LEU A 1 248 ? -6.508  8.369   11.614  1.00 97.94 248 A 1 
ATOM 1890 C CA  . LEU A 1 248 ? -6.141  9.662   12.215  1.00 97.90 248 A 1 
ATOM 1891 C C   . LEU A 1 248 ? -7.345  10.611  12.318  1.00 97.83 248 A 1 
ATOM 1892 O O   . LEU A 1 248 ? -7.502  11.302  13.321  1.00 97.52 248 A 1 
ATOM 1893 C CB  . LEU A 1 248 ? -5.018  10.327  11.402  1.00 98.00 248 A 1 
ATOM 1894 C CG  . LEU A 1 248 ? -3.715  9.520   11.309  1.00 97.50 248 A 1 
ATOM 1895 C CD1 . LEU A 1 248 ? -2.720  10.257  10.418  1.00 96.34 248 A 1 
ATOM 1896 C CD2 . LEU A 1 248 ? -3.061  9.295   12.671  1.00 96.40 248 A 1 
ATOM 1897 N N   . LEU A 1 249 ? -8.247  10.588  11.333  1.00 97.65 249 A 1 
ATOM 1898 C CA  . LEU A 1 249 ? -9.487  11.378  11.361  1.00 97.22 249 A 1 
ATOM 1899 C C   . LEU A 1 249 ? -10.522 10.829  12.356  1.00 97.40 249 A 1 
ATOM 1900 O O   . LEU A 1 249 ? -11.486 11.523  12.679  1.00 96.76 249 A 1 
ATOM 1901 C CB  . LEU A 1 249 ? -10.102 11.449  9.954   1.00 97.06 249 A 1 
ATOM 1902 C CG  . LEU A 1 249 ? -9.198  12.021  8.849   1.00 96.21 249 A 1 
ATOM 1903 C CD1 . LEU A 1 249 ? -10.013 12.130  7.559   1.00 93.54 249 A 1 
ATOM 1904 C CD2 . LEU A 1 249 ? -8.646  13.403  9.193   1.00 93.72 249 A 1 
ATOM 1905 N N   . LEU A 1 250 ? -10.326 9.604   12.834  1.00 97.41 250 A 1 
ATOM 1906 C CA  . LEU A 1 250 ? -11.141 8.951   13.859  1.00 97.72 250 A 1 
ATOM 1907 C C   . LEU A 1 250 ? -10.494 9.026   15.253  1.00 98.11 250 A 1 
ATOM 1908 O O   . LEU A 1 250 ? -10.980 8.399   16.183  1.00 97.85 250 A 1 
ATOM 1909 C CB  . LEU A 1 250 ? -11.440 7.502   13.425  1.00 97.87 250 A 1 
ATOM 1910 C CG  . LEU A 1 250 ? -12.183 7.366   12.081  1.00 97.39 250 A 1 
ATOM 1911 C CD1 . LEU A 1 250 ? -12.327 5.889   11.723  1.00 95.67 250 A 1 
ATOM 1912 C CD2 . LEU A 1 250 ? -13.579 7.985   12.122  1.00 95.68 250 A 1 
ATOM 1913 N N   . GLY A 1 251 ? -9.409  9.789   15.402  1.00 97.92 251 A 1 
ATOM 1914 C CA  . GLY A 1 251 ? -8.743  10.040  16.681  1.00 98.10 251 A 1 
ATOM 1915 C C   . GLY A 1 251 ? -7.538  9.145   16.988  1.00 98.51 251 A 1 
ATOM 1916 O O   . GLY A 1 251 ? -6.979  9.267   18.071  1.00 98.15 251 A 1 
ATOM 1917 N N   . ALA A 1 252 ? -7.096  8.268   16.077  1.00 98.40 252 A 1 
ATOM 1918 C CA  . ALA A 1 252 ? -5.844  7.538   16.268  1.00 98.50 252 A 1 
ATOM 1919 C C   . ALA A 1 252 ? -4.635  8.493   16.268  1.00 98.56 252 A 1 
ATOM 1920 O O   . ALA A 1 252 ? -4.631  9.497   15.562  1.00 98.39 252 A 1 
ATOM 1921 C CB  . ALA A 1 252 ? -5.707  6.460   15.190  1.00 98.38 252 A 1 
ATOM 1922 N N   . ASP A 1 253 ? -3.583  8.163   17.028  1.00 98.72 253 A 1 
ATOM 1923 C CA  . ASP A 1 253 ? -2.327  8.925   17.049  1.00 98.72 253 A 1 
ATOM 1924 C C   . ASP A 1 253 ? -1.372  8.481   15.930  1.00 98.70 253 A 1 
ATOM 1925 O O   . ASP A 1 253 ? -0.608  9.291   15.395  1.00 98.32 253 A 1 
ATOM 1926 C CB  . ASP A 1 253 ? -1.629  8.746   18.400  1.00 98.68 253 A 1 
ATOM 1927 C CG  . ASP A 1 253 ? -2.461  9.189   19.600  1.00 98.56 253 A 1 
ATOM 1928 O OD1 . ASP A 1 253 ? -2.303  10.353  20.040  1.00 96.90 253 A 1 
ATOM 1929 O OD2 . ASP A 1 253 ? -3.152  8.317   20.165  1.00 97.20 253 A 1 
ATOM 1930 N N   . PHE A 1 254 ? -1.414  7.193   15.579  1.00 98.70 254 A 1 
ATOM 1931 C CA  . PHE A 1 254 ? -0.540  6.591   14.575  1.00 98.72 254 A 1 
ATOM 1932 C C   . PHE A 1 254 ? -1.319  5.659   13.656  1.00 98.72 254 A 1 
ATOM 1933 O O   . PHE A 1 254 ? -2.150  4.870   14.111  1.00 98.50 254 A 1 
ATOM 1934 C CB  . PHE A 1 254 ? 0.600   5.813   15.250  1.00 98.66 254 A 1 
ATOM 1935 C CG  . PHE A 1 254 ? 1.400   6.610   16.254  1.00 98.68 254 A 1 
ATOM 1936 C CD1 . PHE A 1 254 ? 2.370   7.526   15.816  1.00 98.15 254 A 1 
ATOM 1937 C CD2 . PHE A 1 254 ? 1.141   6.465   17.631  1.00 98.27 254 A 1 
ATOM 1938 C CE1 . PHE A 1 254 ? 3.075   8.305   16.748  1.00 97.95 254 A 1 
ATOM 1939 C CE2 . PHE A 1 254 ? 1.846   7.244   18.564  1.00 97.91 254 A 1 
ATOM 1940 C CZ  . PHE A 1 254 ? 2.810   8.168   18.125  1.00 98.09 254 A 1 
ATOM 1941 N N   . VAL A 1 255 ? -0.972  5.676   12.373  1.00 98.62 255 A 1 
ATOM 1942 C CA  . VAL A 1 255 ? -1.416  4.687   11.388  1.00 98.59 255 A 1 
ATOM 1943 C C   . VAL A 1 255 ? -0.210  3.965   10.819  1.00 98.59 255 A 1 
ATOM 1944 O O   . VAL A 1 255 ? 0.808   4.587   10.516  1.00 98.23 255 A 1 
ATOM 1945 C CB  . VAL A 1 255 ? -2.262  5.317   10.275  1.00 97.98 255 A 1 
ATOM 1946 C CG1 . VAL A 1 255 ? -2.722  4.273   9.249   1.00 92.78 255 A 1 
ATOM 1947 C CG2 . VAL A 1 255 ? -3.511  5.950   10.868  1.00 93.20 255 A 1 
ATOM 1948 N N   . ILE A 1 256 ? -0.332  2.655   10.661  1.00 98.39 256 A 1 
ATOM 1949 C CA  . ILE A 1 256 ? 0.687   1.797   10.075  1.00 98.36 256 A 1 
ATOM 1950 C C   . ILE A 1 256 ? 0.119   1.138   8.821   1.00 98.24 256 A 1 
ATOM 1951 O O   . ILE A 1 256 ? -1.009  0.650   8.815   1.00 97.74 256 A 1 
ATOM 1952 C CB  . ILE A 1 256 ? 1.186   0.764   11.112  1.00 98.02 256 A 1 
ATOM 1953 C CG1 . ILE A 1 256 ? 1.813   1.459   12.342  1.00 95.81 256 A 1 
ATOM 1954 C CG2 . ILE A 1 256 ? 2.214   -0.190  10.480  1.00 96.45 256 A 1 
ATOM 1955 C CD1 . ILE A 1 256 ? 1.800   0.577   13.584  1.00 87.79 256 A 1 
ATOM 1956 N N   . HIS A 1 257 ? 0.928   1.070   7.762   1.00 97.37 257 A 1 
ATOM 1957 C CA  . HIS A 1 257 ? 0.649   0.258   6.583   1.00 97.01 257 A 1 
ATOM 1958 C C   . HIS A 1 257 ? 1.864   -0.580  6.205   1.00 96.83 257 A 1 
ATOM 1959 O O   . HIS A 1 257 ? 2.987   -0.078  6.117   1.00 96.53 257 A 1 
ATOM 1960 C CB  . HIS A 1 257 ? 0.220   1.125   5.393   1.00 96.88 257 A 1 
ATOM 1961 C CG  . HIS A 1 257 ? -1.086  1.829   5.596   1.00 96.85 257 A 1 
ATOM 1962 N ND1 . HIS A 1 257 ? -2.337  1.234   5.538   1.00 91.63 257 A 1 
ATOM 1963 C CD2 . HIS A 1 257 ? -1.249  3.154   5.883   1.00 91.72 257 A 1 
ATOM 1964 C CE1 . HIS A 1 257 ? -3.235  2.193   5.804   1.00 93.17 257 A 1 
ATOM 1965 N NE2 . HIS A 1 257 ? -2.614  3.367   6.004   1.00 93.33 257 A 1 
ATOM 1966 N N   . SER A 1 258 ? 1.626   -1.846  5.872   1.00 94.76 258 A 1 
ATOM 1967 C CA  . SER A 1 258 ? 2.542   -2.615  5.036   1.00 94.12 258 A 1 
ATOM 1968 C C   . SER A 1 258 ? 2.358   -2.177  3.584   1.00 93.71 258 A 1 
ATOM 1969 O O   . SER A 1 258 ? 1.369   -2.524  2.933   1.00 93.22 258 A 1 
ATOM 1970 C CB  . SER A 1 258 ? 2.299   -4.113  5.203   1.00 94.79 258 A 1 
ATOM 1971 O OG  . SER A 1 258 ? 3.144   -4.851  4.341   1.00 90.87 258 A 1 
ATOM 1972 N N   . LEU A 1 259 ? 3.327   -1.441  3.054   1.00 94.36 259 A 1 
ATOM 1973 C CA  . LEU A 1 259 ? 3.315   -0.961  1.668   1.00 93.05 259 A 1 
ATOM 1974 C C   . LEU A 1 259 ? 3.484   -2.100  0.654   1.00 92.92 259 A 1 
ATOM 1975 O O   . LEU A 1 259 ? 3.158   -1.924  -0.515  1.00 91.08 259 A 1 
ATOM 1976 C CB  . LEU A 1 259 ? 4.400   0.110   1.479   1.00 93.38 259 A 1 
ATOM 1977 C CG  . LEU A 1 259 ? 4.260   1.340   2.394   1.00 93.71 259 A 1 
ATOM 1978 C CD1 . LEU A 1 259 ? 5.419   2.299   2.141   1.00 91.61 259 A 1 
ATOM 1979 C CD2 . LEU A 1 259 ? 2.947   2.088   2.151   1.00 92.19 259 A 1 
ATOM 1980 N N   . THR A 1 260 ? 3.913   -3.276  1.115   1.00 91.72 260 A 1 
ATOM 1981 C CA  . THR A 1 260 ? 3.967   -4.514  0.316   1.00 89.48 260 A 1 
ATOM 1982 C C   . THR A 1 260 ? 2.581   -4.984  -0.146  1.00 89.87 260 A 1 
ATOM 1983 O O   . THR A 1 260 ? 2.483   -5.740  -1.107  1.00 87.59 260 A 1 
ATOM 1984 C CB  . THR A 1 260 ? 4.599   -5.634  1.154   1.00 89.77 260 A 1 
ATOM 1985 O OG1 . THR A 1 260 ? 5.779   -5.194  1.784   1.00 88.37 260 A 1 
ATOM 1986 C CG2 . THR A 1 260 ? 4.958   -6.881  0.356   1.00 87.69 260 A 1 
ATOM 1987 N N   . LYS A 1 261 ? 1.513   -4.562  0.542   1.00 92.58 261 A 1 
ATOM 1988 C CA  . LYS A 1 261 ? 0.141   -5.034  0.306   1.00 92.18 261 A 1 
ATOM 1989 C C   . LYS A 1 261 ? -0.617  -4.122  -0.666  1.00 92.06 261 A 1 
ATOM 1990 O O   . LYS A 1 261 ? 0.001   -3.518  -1.547  1.00 89.90 261 A 1 
ATOM 1991 C CB  . LYS A 1 261 ? -0.565  -5.241  1.664   1.00 92.04 261 A 1 
ATOM 1992 C CG  . LYS A 1 261 ? 0.221   -6.117  2.661   1.00 92.84 261 A 1 
ATOM 1993 C CD  . LYS A 1 261 ? 0.610   -7.487  2.098   1.00 89.75 261 A 1 
ATOM 1994 C CE  . LYS A 1 261 ? 1.344   -8.301  3.164   1.00 89.73 261 A 1 
ATOM 1995 N NZ  . LYS A 1 261 ? 1.755   -9.619  2.635   1.00 84.54 261 A 1 
ATOM 1996 N N   . TYR A 1 262 ? -1.935  -4.007  -0.527  1.00 92.33 262 A 1 
ATOM 1997 C CA  . TYR A 1 262 ? -2.816  -3.296  -1.463  1.00 91.96 262 A 1 
ATOM 1998 C C   . TYR A 1 262 ? -2.355  -1.881  -1.834  1.00 92.18 262 A 1 
ATOM 1999 O O   . TYR A 1 262 ? -2.446  -1.502  -3.006  1.00 88.53 262 A 1 
ATOM 2000 C CB  . TYR A 1 262 ? -4.216  -3.208  -0.851  1.00 91.61 262 A 1 
ATOM 2001 C CG  . TYR A 1 262 ? -4.963  -4.523  -0.772  1.00 93.08 262 A 1 
ATOM 2002 C CD1 . TYR A 1 262 ? -5.268  -5.224  -1.952  1.00 89.95 262 A 1 
ATOM 2003 C CD2 . TYR A 1 262 ? -5.399  -5.024  0.472   1.00 89.30 262 A 1 
ATOM 2004 C CE1 . TYR A 1 262 ? -5.996  -6.422  -1.895  1.00 89.17 262 A 1 
ATOM 2005 C CE2 . TYR A 1 262 ? -6.129  -6.226  0.530   1.00 87.78 262 A 1 
ATOM 2006 C CZ  . TYR A 1 262 ? -6.430  -6.925  -0.654  1.00 92.17 262 A 1 
ATOM 2007 O OH  . TYR A 1 262 ? -7.140  -8.082  -0.602  1.00 90.39 262 A 1 
ATOM 2008 N N   . LEU A 1 263 ? -1.866  -1.104  -0.860  1.00 93.08 263 A 1 
ATOM 2009 C CA  . LEU A 1 263 ? -1.609  0.323   -1.023  1.00 92.03 263 A 1 
ATOM 2010 C C   . LEU A 1 263 ? -0.568  0.612   -2.114  1.00 89.46 263 A 1 
ATOM 2011 O O   . LEU A 1 263 ? -0.834  1.422   -3.006  1.00 79.30 263 A 1 
ATOM 2012 C CB  . LEU A 1 263 ? -1.216  0.906   0.347   1.00 91.36 263 A 1 
ATOM 2013 C CG  . LEU A 1 263 ? -0.940  2.423   0.363   1.00 91.55 263 A 1 
ATOM 2014 C CD1 . LEU A 1 263 ? -2.050  3.256   -0.255  1.00 88.53 263 A 1 
ATOM 2015 C CD2 . LEU A 1 263 ? -0.757  2.884   1.812   1.00 88.90 263 A 1 
ATOM 2016 N N   . GLY A 1 264 ? 0.595   -0.067  -2.078  1.00 89.19 264 A 1 
ATOM 2017 C CA  . GLY A 1 264 ? 1.712   0.258   -2.968  1.00 86.38 264 A 1 
ATOM 2018 C C   . GLY A 1 264 ? 2.204   -0.906  -3.813  1.00 87.01 264 A 1 
ATOM 2019 O O   . GLY A 1 264 ? 1.924   -0.975  -5.008  1.00 74.67 264 A 1 
ATOM 2020 N N   . GLY A 1 265 ? 2.944   -1.818  -3.193  1.00 82.20 265 A 1 
ATOM 2021 C CA  . GLY A 1 265 ? 3.665   -2.877  -3.901  1.00 76.65 265 A 1 
ATOM 2022 C C   . GLY A 1 265 ? 2.826   -4.087  -4.301  1.00 78.47 265 A 1 
ATOM 2023 O O   . GLY A 1 265 ? 3.292   -4.888  -5.113  1.00 73.58 265 A 1 
ATOM 2024 N N   . HIS A 1 266 ? 1.630   -4.250  -3.734  1.00 80.44 266 A 1 
ATOM 2025 C CA  . HIS A 1 266 ? 0.675   -5.344  -3.951  1.00 80.79 266 A 1 
ATOM 2026 C C   . HIS A 1 266 ? 1.317   -6.717  -4.243  1.00 83.68 266 A 1 
ATOM 2027 O O   . HIS A 1 266 ? 0.968   -7.401  -5.201  1.00 75.17 266 A 1 
ATOM 2028 C CB  . HIS A 1 266 ? -0.416  -4.919  -4.964  1.00 75.67 266 A 1 
ATOM 2029 C CG  . HIS A 1 266 ? 0.119   -4.483  -6.305  1.00 74.21 266 A 1 
ATOM 2030 N ND1 . HIS A 1 266 ? 0.591   -5.288  -7.307  1.00 61.38 266 A 1 
ATOM 2031 C CD2 . HIS A 1 266 ? 0.240   -3.188  -6.745  1.00 59.67 266 A 1 
ATOM 2032 C CE1 . HIS A 1 266 ? 1.003   -4.504  -8.315  1.00 61.69 266 A 1 
ATOM 2033 N NE2 . HIS A 1 266 ? 0.799   -3.219  -8.019  1.00 61.38 266 A 1 
ATOM 2034 N N   . GLY A 1 267 ? 2.261   -7.106  -3.379  1.00 82.74 267 A 1 
ATOM 2035 C CA  . GLY A 1 267 ? 2.972   -8.382  -3.460  1.00 81.66 267 A 1 
ATOM 2036 C C   . GLY A 1 267 ? 4.416   -8.299  -3.938  1.00 84.55 267 A 1 
ATOM 2037 O O   . GLY A 1 267 ? 5.216   -9.142  -3.539  1.00 79.94 267 A 1 
ATOM 2038 N N   . ASP A 1 268 ? 4.785   -7.278  -4.712  1.00 84.63 268 A 1 
ATOM 2039 C CA  . ASP A 1 268 ? 6.052   -7.277  -5.451  1.00 83.84 268 A 1 
ATOM 2040 C C   . ASP A 1 268 ? 7.124   -6.333  -4.871  1.00 85.00 268 A 1 
ATOM 2041 O O   . ASP A 1 268 ? 8.319   -6.571  -5.042  1.00 80.25 268 A 1 
ATOM 2042 C CB  . ASP A 1 268 ? 5.768   -6.962  -6.926  1.00 80.11 268 A 1 
ATOM 2043 C CG  . ASP A 1 268 ? 4.783   -7.942  -7.588  1.00 75.49 268 A 1 
ATOM 2044 O OD1 . ASP A 1 268 ? 4.773   -9.153  -7.260  1.00 68.45 268 A 1 
ATOM 2045 O OD2 . ASP A 1 268 ? 3.999   -7.475  -8.435  1.00 67.49 268 A 1 
ATOM 2046 N N   . ALA A 1 269 ? 6.747   -5.269  -4.162  1.00 88.90 269 A 1 
ATOM 2047 C CA  . ALA A 1 269 ? 7.683   -4.319  -3.562  1.00 90.17 269 A 1 
ATOM 2048 C C   . ALA A 1 269 ? 7.525   -4.253  -2.035  1.00 91.33 269 A 1 
ATOM 2049 O O   . ALA A 1 269 ? 6.463   -3.890  -1.527  1.00 90.04 269 A 1 
ATOM 2050 C CB  . ALA A 1 269 ? 7.513   -2.951  -4.232  1.00 88.97 269 A 1 
ATOM 2051 N N   . LEU A 1 270 ? 8.601   -4.566  -1.308  1.00 94.22 270 A 1 
ATOM 2052 C CA  . LEU A 1 270 ? 8.639   -4.479  0.153   1.00 94.06 270 A 1 
ATOM 2053 C C   . LEU A 1 270 ? 8.703   -3.025  0.629   1.00 94.48 270 A 1 
ATOM 2054 O O   . LEU A 1 270 ? 9.478   -2.223  0.104   1.00 93.33 270 A 1 
ATOM 2055 C CB  . LEU A 1 270 ? 9.838   -5.268  0.706   1.00 92.65 270 A 1 
ATOM 2056 C CG  . LEU A 1 270 ? 9.771   -6.792  0.502   1.00 86.02 270 A 1 
ATOM 2057 C CD1 . LEU A 1 270 ? 11.083  -7.426  0.949   1.00 79.81 270 A 1 
ATOM 2058 C CD2 . LEU A 1 270 ? 8.649   -7.430  1.317   1.00 79.97 270 A 1 
ATOM 2059 N N   . GLY A 1 271 ? 7.937   -2.721  1.677   1.00 94.55 271 A 1 
ATOM 2060 C CA  . GLY A 1 271 ? 7.950   -1.436  2.360   1.00 95.04 271 A 1 
ATOM 2061 C C   . GLY A 1 271 ? 6.955   -1.386  3.520   1.00 95.98 271 A 1 
ATOM 2062 O O   . GLY A 1 271 ? 6.062   -2.227  3.638   1.00 95.68 271 A 1 
ATOM 2063 N N   . GLY A 1 272 ? 7.110   -0.382  4.380   1.00 96.59 272 A 1 
ATOM 2064 C CA  . GLY A 1 272 ? 6.186   -0.059  5.461   1.00 96.82 272 A 1 
ATOM 2065 C C   . GLY A 1 272 ? 6.202   1.434   5.753   1.00 97.24 272 A 1 
ATOM 2066 O O   . GLY A 1 272 ? 7.109   2.143   5.313   1.00 96.87 272 A 1 
ATOM 2067 N N   . VAL A 1 273 ? 5.208   1.919   6.477   1.00 97.38 273 A 1 
ATOM 2068 C CA  . VAL A 1 273 ? 5.114   3.331   6.859   1.00 97.81 273 A 1 
ATOM 2069 C C   . VAL A 1 273 ? 4.426   3.483   8.209   1.00 97.97 273 A 1 
ATOM 2070 O O   . VAL A 1 273 ? 3.540   2.693   8.544   1.00 97.96 273 A 1 
ATOM 2071 C CB  . VAL A 1 273 ? 4.409   4.136   5.753   1.00 97.75 273 A 1 
ATOM 2072 C CG1 . VAL A 1 273 ? 2.940   3.741   5.554   1.00 96.75 273 A 1 
ATOM 2073 C CG2 . VAL A 1 273 ? 4.494   5.640   5.978   1.00 96.16 273 A 1 
ATOM 2074 N N   . VAL A 1 274 ? 4.836   4.500   8.961   1.00 98.13 274 A 1 
ATOM 2075 C CA  . VAL A 1 274 ? 4.085   5.069   10.087  1.00 98.28 274 A 1 
ATOM 2076 C C   . VAL A 1 274 ? 3.673   6.485   9.702   1.00 98.20 274 A 1 
ATOM 2077 O O   . VAL A 1 274 ? 4.509   7.252   9.220   1.00 98.00 274 A 1 
ATOM 2078 C CB  . VAL A 1 274 ? 4.898   5.078   11.397  1.00 98.27 274 A 1 
ATOM 2079 C CG1 . VAL A 1 274 ? 4.048   5.568   12.579  1.00 97.43 274 A 1 
ATOM 2080 C CG2 . VAL A 1 274 ? 5.426   3.687   11.756  1.00 97.33 274 A 1 
ATOM 2081 N N   . LEU A 1 275 ? 2.398   6.828   9.903   1.00 98.32 275 A 1 
ATOM 2082 C CA  . LEU A 1 275 ? 1.833   8.156   9.670   1.00 98.48 275 A 1 
ATOM 2083 C C   . LEU A 1 275 ? 1.267   8.738   10.965  1.00 98.58 275 A 1 
ATOM 2084 O O   . LEU A 1 275 ? 0.798   7.999   11.822  1.00 98.41 275 A 1 
ATOM 2085 C CB  . LEU A 1 275 ? 0.760   8.121   8.576   1.00 98.39 275 A 1 
ATOM 2086 C CG  . LEU A 1 275 ? 1.243   7.533   7.236   1.00 97.67 275 A 1 
ATOM 2087 C CD1 . LEU A 1 275 ? 0.746   6.099   7.041   1.00 95.71 275 A 1 
ATOM 2088 C CD2 . LEU A 1 275 ? 0.748   8.375   6.069   1.00 95.84 275 A 1 
ATOM 2089 N N   . GLY A 1 276 ? 1.314   10.061  11.112  1.00 98.16 276 A 1 
ATOM 2090 C CA  . GLY A 1 276 ? 0.835   10.758  12.304  1.00 98.14 276 A 1 
ATOM 2091 C C   . GLY A 1 276 ? 1.248   12.226  12.329  1.00 98.21 276 A 1 
ATOM 2092 O O   . GLY A 1 276 ? 1.490   12.836  11.283  1.00 97.72 276 A 1 
ATOM 2093 N N   . SER A 1 277 ? 1.345   12.793  13.542  1.00 98.24 277 A 1 
ATOM 2094 C CA  . SER A 1 277 ? 1.760   14.183  13.739  1.00 98.14 277 A 1 
ATOM 2095 C C   . SER A 1 277 ? 3.266   14.371  13.519  1.00 97.89 277 A 1 
ATOM 2096 O O   . SER A 1 277 ? 4.079   13.485  13.788  1.00 97.43 277 A 1 
ATOM 2097 C CB  . SER A 1 277 ? 1.332   14.683  15.125  1.00 98.10 277 A 1 
ATOM 2098 O OG  . SER A 1 277 ? 2.212   14.214  16.130  1.00 96.15 277 A 1 
ATOM 2099 N N   . LYS A 1 278 ? 3.683   15.573  13.084  1.00 97.43 278 A 1 
ATOM 2100 C CA  . LYS A 1 278 ? 5.111   15.940  13.011  1.00 96.72 278 A 1 
ATOM 2101 C C   . LYS A 1 278 ? 5.787   15.905  14.380  1.00 96.73 278 A 1 
ATOM 2102 O O   . LYS A 1 278 ? 6.948   15.510  14.480  1.00 95.88 278 A 1 
ATOM 2103 C CB  . LYS A 1 278 ? 5.286   17.327  12.386  1.00 95.32 278 A 1 
ATOM 2104 C CG  . LYS A 1 278 ? 5.030   17.307  10.876  1.00 86.39 278 A 1 
ATOM 2105 C CD  . LYS A 1 278 ? 5.414   18.646  10.245  1.00 82.08 278 A 1 
ATOM 2106 C CE  . LYS A 1 278 ? 5.260   18.547  8.731   1.00 72.37 278 A 1 
ATOM 2107 N NZ  . LYS A 1 278 ? 5.911   19.690  8.043   1.00 64.08 278 A 1 
ATOM 2108 N N   . ALA A 1 279 ? 5.065   16.291  15.424  1.00 96.98 279 A 1 
ATOM 2109 C CA  . ALA A 1 279 ? 5.570   16.304  16.793  1.00 96.98 279 A 1 
ATOM 2110 C C   . ALA A 1 279 ? 5.973   14.898  17.272  1.00 96.98 279 A 1 
ATOM 2111 O O   . ALA A 1 279 ? 7.007   14.749  17.924  1.00 96.19 279 A 1 
ATOM 2112 C CB  . ALA A 1 279 ? 4.502   16.923  17.698  1.00 96.93 279 A 1 
ATOM 2113 N N   . ASP A 1 280 ? 5.205   13.868  16.901  1.00 97.50 280 A 1 
ATOM 2114 C CA  . ASP A 1 280 ? 5.483   12.484  17.288  1.00 97.30 280 A 1 
ATOM 2115 C C   . ASP A 1 280 ? 6.466   11.791  16.320  1.00 97.04 280 A 1 
ATOM 2116 O O   . ASP A 1 280 ? 7.362   11.052  16.747  1.00 96.24 280 A 1 
ATOM 2117 C CB  . ASP A 1 280 ? 4.152   11.716  17.395  1.00 97.47 280 A 1 
ATOM 2118 C CG  . ASP A 1 280 ? 3.261   12.175  18.564  1.00 96.98 280 A 1 
ATOM 2119 O OD1 . ASP A 1 280 ? 3.760   12.291  19.704  1.00 94.73 280 A 1 
ATOM 2120 O OD2 . ASP A 1 280 ? 2.041   12.370  18.357  1.00 94.74 280 A 1 
ATOM 2121 N N   . LEU A 1 281 ? 6.357   12.036  15.008  1.00 96.76 281 A 1 
ATOM 2122 C CA  . LEU A 1 281 ? 7.144   11.306  14.009  1.00 96.56 281 A 1 
ATOM 2123 C C   . LEU A 1 281 ? 8.549   11.874  13.762  1.00 95.41 281 A 1 
ATOM 2124 O O   . LEU A 1 281 ? 9.445   11.119  13.375  1.00 94.72 281 A 1 
ATOM 2125 C CB  . LEU A 1 281 ? 6.355   11.177  12.700  1.00 97.20 281 A 1 
ATOM 2126 C CG  . LEU A 1 281 ? 5.072   10.330  12.782  1.00 96.75 281 A 1 
ATOM 2127 C CD1 . LEU A 1 281 ? 4.653   9.958   11.361  1.00 95.65 281 A 1 
ATOM 2128 C CD2 . LEU A 1 281 ? 5.235   9.021   13.554  1.00 95.28 281 A 1 
ATOM 2129 N N   . THR A 1 282 ? 8.794   13.158  14.029  1.00 94.96 282 A 1 
ATOM 2130 C CA  . THR A 1 282 ? 10.153  13.726  13.942  1.00 93.46 282 A 1 
ATOM 2131 C C   . THR A 1 282 ? 11.118  13.041  14.919  1.00 93.14 282 A 1 
ATOM 2132 O O   . THR A 1 282 ? 12.174  12.568  14.479  1.00 92.46 282 A 1 
ATOM 2133 C CB  . THR A 1 282 ? 10.149  15.250  14.127  1.00 92.74 282 A 1 
ATOM 2134 O OG1 . THR A 1 282 ? 9.374   15.843  13.122  1.00 90.12 282 A 1 
ATOM 2135 C CG2 . THR A 1 282 ? 11.545  15.857  14.031  1.00 89.78 282 A 1 
ATOM 2136 N N   . PRO A 1 283 ? 10.804  12.908  16.223  1.00 94.32 283 A 1 
ATOM 2137 C CA  . PRO A 1 283 ? 11.668  12.165  17.136  1.00 94.29 283 A 1 
ATOM 2138 C C   . PRO A 1 283 ? 11.703  10.660  16.825  1.00 94.12 283 A 1 
ATOM 2139 O O   . PRO A 1 283 ? 12.773  10.064  16.954  1.00 93.50 283 A 1 
ATOM 2140 C CB  . PRO A 1 283 ? 11.138  12.460  18.545  1.00 94.62 283 A 1 
ATOM 2141 C CG  . PRO A 1 283 ? 9.677   12.815  18.318  1.00 93.93 283 A 1 
ATOM 2142 C CD  . PRO A 1 283 ? 9.711   13.519  16.969  1.00 95.79 283 A 1 
ATOM 2143 N N   . LEU A 1 284 ? 10.613  10.045  16.344  1.00 94.61 284 A 1 
ATOM 2144 C CA  . LEU A 1 284 ? 10.636  8.649   15.872  1.00 94.88 284 A 1 
ATOM 2145 C C   . LEU A 1 284 ? 11.690  8.457   14.772  1.00 93.93 284 A 1 
ATOM 2146 O O   . LEU A 1 284 ? 12.533  7.560   14.867  1.00 93.02 284 A 1 
ATOM 2147 C CB  . LEU A 1 284 ? 9.232   8.238   15.378  1.00 95.80 284 A 1 
ATOM 2148 C CG  . LEU A 1 284 ? 9.169   6.855   14.691  1.00 95.34 284 A 1 
ATOM 2149 C CD1 . LEU A 1 284 ? 9.469   5.708   15.645  1.00 92.42 284 A 1 
ATOM 2150 C CD2 . LEU A 1 284 ? 7.787   6.617   14.096  1.00 92.31 284 A 1 
ATOM 2151 N N   . ARG A 1 285 ? 11.702  9.324   13.750  1.00 93.70 285 A 1 
ATOM 2152 C CA  . ARG A 1 285 ? 12.697  9.288   12.675  1.00 92.54 285 A 1 
ATOM 2153 C C   . ARG A 1 285 ? 14.111  9.438   13.224  1.00 91.82 285 A 1 
ATOM 2154 O O   . ARG A 1 285 ? 14.941  8.547   13.027  1.00 90.79 285 A 1 
ATOM 2155 C CB  . ARG A 1 285 ? 12.381  10.361  11.619  1.00 92.22 285 A 1 
ATOM 2156 C CG  . ARG A 1 285 ? 13.344  10.264  10.412  1.00 90.29 285 A 1 
ATOM 2157 C CD  . ARG A 1 285 ? 13.117  11.394  9.395   1.00 87.35 285 A 1 
ATOM 2158 N NE  . ARG A 1 285 ? 11.795  11.338  8.756   1.00 84.55 285 A 1 
ATOM 2159 C CZ  . ARG A 1 285 ? 11.446  10.699  7.651   1.00 83.34 285 A 1 
ATOM 2160 N NH1 . ARG A 1 285 ? 12.243  9.927   6.977   1.00 74.39 285 A 1 
ATOM 2161 N NH2 . ARG A 1 285 ? 10.252  10.852  7.178   1.00 78.30 285 A 1 
ATOM 2162 N N   . LYS A 1 286 ? 14.383  10.539  13.943  1.00 90.57 286 A 1 
ATOM 2163 C CA  . LYS A 1 286 ? 15.742  10.926  14.364  1.00 88.70 286 A 1 
ATOM 2164 C C   . LYS A 1 286 ? 16.344  10.013  15.431  1.00 87.70 286 A 1 
ATOM 2165 O O   . LYS A 1 286 ? 17.532  9.706   15.380  1.00 85.38 286 A 1 
ATOM 2166 C CB  . LYS A 1 286 ? 15.734  12.378  14.861  1.00 87.60 286 A 1 
ATOM 2167 C CG  . LYS A 1 286 ? 15.475  13.386  13.732  1.00 85.20 286 A 1 
ATOM 2168 C CD  . LYS A 1 286 ? 15.555  14.821  14.272  1.00 81.80 286 A 1 
ATOM 2169 C CE  . LYS A 1 286 ? 15.334  15.816  13.141  1.00 76.54 286 A 1 
ATOM 2170 N NZ  . LYS A 1 286 ? 15.592  17.214  13.567  1.00 70.32 286 A 1 
ATOM 2171 N N   . LYS A 1 287 ? 15.541  9.582   16.408  1.00 89.65 287 A 1 
ATOM 2172 C CA  . LYS A 1 287 ? 16.046  8.892   17.605  1.00 88.88 287 A 1 
ATOM 2173 C C   . LYS A 1 287 ? 15.878  7.377   17.565  1.00 88.78 287 A 1 
ATOM 2174 O O   . LYS A 1 287 ? 16.510  6.696   18.366  1.00 86.37 287 A 1 
ATOM 2175 C CB  . LYS A 1 287 ? 15.419  9.488   18.877  1.00 89.36 287 A 1 
ATOM 2176 C CG  . LYS A 1 287 ? 15.684  10.997  18.998  1.00 88.85 287 A 1 
ATOM 2177 C CD  . LYS A 1 287 ? 15.228  11.543  20.354  1.00 83.40 287 A 1 
ATOM 2178 C CE  . LYS A 1 287 ? 15.596  13.028  20.427  1.00 79.41 287 A 1 
ATOM 2179 N NZ  . LYS A 1 287 ? 15.292  13.617  21.750  1.00 70.37 287 A 1 
ATOM 2180 N N   . THR A 1 288 ? 15.060  6.856   16.650  1.00 90.45 288 A 1 
ATOM 2181 C CA  . THR A 1 288 ? 14.754  5.421   16.596  1.00 90.44 288 A 1 
ATOM 2182 C C   . THR A 1 288 ? 14.945  4.849   15.194  1.00 90.60 288 A 1 
ATOM 2183 O O   . THR A 1 288 ? 15.839  4.022   15.007  1.00 89.17 288 A 1 
ATOM 2184 C CB  . THR A 1 288 ? 13.350  5.132   17.160  1.00 90.80 288 A 1 
ATOM 2185 O OG1 . THR A 1 288 ? 13.226  5.723   18.438  1.00 87.79 288 A 1 
ATOM 2186 C CG2 . THR A 1 288 ? 13.098  3.639   17.329  1.00 87.37 288 A 1 
ATOM 2187 N N   . ALA A 1 289 ? 14.192  5.305   14.192  1.00 88.20 289 A 1 
ATOM 2188 C CA  . ALA A 1 289 ? 14.165  4.693   12.861  1.00 86.48 289 A 1 
ATOM 2189 C C   . ALA A 1 289 ? 15.553  4.593   12.203  1.00 86.18 289 A 1 
ATOM 2190 O O   . ALA A 1 289 ? 15.971  3.516   11.769  1.00 86.15 289 A 1 
ATOM 2191 C CB  . ALA A 1 289 ? 13.183  5.485   11.986  1.00 87.65 289 A 1 
ATOM 2192 N N   . ILE A 1 290 ? 16.315  5.700   12.199  1.00 85.42 290 A 1 
ATOM 2193 C CA  . ILE A 1 290 ? 17.665  5.722   11.611  1.00 82.90 290 A 1 
ATOM 2194 C C   . ILE A 1 290 ? 18.666  4.807   12.342  1.00 82.94 290 A 1 
ATOM 2195 O O   . ILE A 1 290 ? 19.608  4.310   11.726  1.00 81.31 290 A 1 
ATOM 2196 C CB  . ILE A 1 290 ? 18.221  7.159   11.560  1.00 80.86 290 A 1 
ATOM 2197 C CG1 . ILE A 1 290 ? 18.431  7.744   12.975  1.00 76.00 290 A 1 
ATOM 2198 C CG2 . ILE A 1 290 ? 17.324  8.070   10.695  1.00 74.78 290 A 1 
ATOM 2199 C CD1 . ILE A 1 290 ? 19.350  8.949   12.979  1.00 70.39 290 A 1 
ATOM 2200 N N   . ARG A 1 291 ? 18.469  4.600   13.645  1.00 85.24 291 A 1 
ATOM 2201 C CA  . ARG A 1 291 ? 19.363  3.798   14.498  1.00 85.10 291 A 1 
ATOM 2202 C C   . ARG A 1 291 ? 19.091  2.301   14.348  1.00 85.84 291 A 1 
ATOM 2203 O O   . ARG A 1 291 ? 20.031  1.514   14.394  1.00 84.36 291 A 1 
ATOM 2204 C CB  . ARG A 1 291 ? 19.246  4.235   15.973  1.00 84.99 291 A 1 
ATOM 2205 C CG  . ARG A 1 291 ? 19.624  5.713   16.215  1.00 84.51 291 A 1 
ATOM 2206 C CD  . ARG A 1 291 ? 19.478  6.076   17.700  1.00 81.29 291 A 1 
ATOM 2207 N NE  . ARG A 1 291 ? 19.812  7.494   17.969  1.00 76.81 291 A 1 
ATOM 2208 C CZ  . ARG A 1 291 ? 19.606  8.155   19.098  1.00 74.06 291 A 1 
ATOM 2209 N NH1 . ARG A 1 291 ? 19.064  7.595   20.141  1.00 67.25 291 A 1 
ATOM 2210 N NH2 . ARG A 1 291 ? 19.943  9.410   19.198  1.00 67.99 291 A 1 
ATOM 2211 N N   . LEU A 1 292 ? 17.840  1.933   14.097  1.00 87.89 292 A 1 
ATOM 2212 C CA  . LEU A 1 292 ? 17.448  0.551   13.809  1.00 86.26 292 A 1 
ATOM 2213 C C   . LEU A 1 292 ? 17.851  0.094   12.395  1.00 83.63 292 A 1 
ATOM 2214 O O   . LEU A 1 292 ? 17.818  -1.098  12.102  1.00 78.27 292 A 1 
ATOM 2215 C CB  . LEU A 1 292 ? 15.932  0.397   14.034  1.00 87.19 292 A 1 
ATOM 2216 C CG  . LEU A 1 292 ? 15.477  0.541   15.501  1.00 87.41 292 A 1 
ATOM 2217 C CD1 . LEU A 1 292 ? 13.952  0.445   15.561  1.00 84.66 292 A 1 
ATOM 2218 C CD2 . LEU A 1 292 ? 16.059  -0.536  16.416  1.00 84.86 292 A 1 
ATOM 2219 N N   . GLY A 1 293 ? 18.238  1.020   11.516  1.00 83.46 293 A 1 
ATOM 2220 C CA  . GLY A 1 293 ? 18.764  0.691   10.186  1.00 80.33 293 A 1 
ATOM 2221 C C   . GLY A 1 293 ? 17.723  0.213   9.171   1.00 80.89 293 A 1 
ATOM 2222 O O   . GLY A 1 293 ? 18.105  -0.193  8.076   1.00 74.87 293 A 1 
ATOM 2223 N N   . GLY A 1 294 ? 16.433  0.288   9.496   1.00 82.80 294 A 1 
ATOM 2224 C CA  . GLY A 1 294 ? 15.320  -0.164  8.655   1.00 83.08 294 A 1 
ATOM 2225 C C   . GLY A 1 294 ? 14.927  0.795   7.520   1.00 86.98 294 A 1 
ATOM 2226 O O   . GLY A 1 294 ? 13.740  0.940   7.245   1.00 83.76 294 A 1 
ATOM 2227 N N   . SER A 1 295 ? 15.893  1.477   6.889   1.00 85.30 295 A 1 
ATOM 2228 C CA  . SER A 1 295 ? 15.625  2.440   5.810   1.00 86.57 295 A 1 
ATOM 2229 C C   . SER A 1 295 ? 15.068  1.743   4.564   1.00 88.99 295 A 1 
ATOM 2230 O O   . SER A 1 295 ? 15.606  0.724   4.122   1.00 87.06 295 A 1 
ATOM 2231 C CB  . SER A 1 295 ? 16.891  3.212   5.422   1.00 82.74 295 A 1 
ATOM 2232 O OG  . SER A 1 295 ? 17.445  3.867   6.548   1.00 70.91 295 A 1 
ATOM 2233 N N   . LEU A 1 296 ? 14.024  2.313   3.960   1.00 89.50 296 A 1 
ATOM 2234 C CA  . LEU A 1 296 ? 13.473  1.835   2.694   1.00 90.25 296 A 1 
ATOM 2235 C C   . LEU A 1 296 ? 14.468  2.071   1.549   1.00 89.77 296 A 1 
ATOM 2236 O O   . LEU A 1 296 ? 15.130  3.103   1.486   1.00 87.17 296 A 1 
ATOM 2237 C CB  . LEU A 1 296 ? 12.121  2.531   2.452   1.00 90.53 296 A 1 
ATOM 2238 C CG  . LEU A 1 296 ? 11.372  2.082   1.184   1.00 91.54 296 A 1 
ATOM 2239 C CD1 . LEU A 1 296 ? 11.051  0.589   1.190   1.00 89.38 296 A 1 
ATOM 2240 C CD2 . LEU A 1 296 ? 10.053  2.841   1.072   1.00 89.84 296 A 1 
ATOM 2241 N N   . SER A 1 297 ? 14.567  1.118   0.612   1.00 88.23 297 A 1 
ATOM 2242 C CA  . SER A 1 297 ? 15.323  1.319   -0.628  1.00 88.71 297 A 1 
ATOM 2243 C C   . SER A 1 297 ? 14.659  2.405   -1.487  1.00 89.90 297 A 1 
ATOM 2244 O O   . SER A 1 297 ? 13.452  2.310   -1.725  1.00 90.20 297 A 1 
ATOM 2245 C CB  . SER A 1 297 ? 15.396  0.005   -1.409  1.00 87.26 297 A 1 
ATOM 2246 O OG  . SER A 1 297 ? 15.915  0.220   -2.706  1.00 82.13 297 A 1 
ATOM 2247 N N   . PRO A 1 298 ? 15.408  3.387   -2.033  1.00 87.57 298 A 1 
ATOM 2248 C CA  . PRO A 1 298 ? 14.849  4.363   -2.972  1.00 87.04 298 A 1 
ATOM 2249 C C   . PRO A 1 298 ? 14.205  3.720   -4.207  1.00 87.98 298 A 1 
ATOM 2250 O O   . PRO A 1 298 ? 13.203  4.215   -4.715  1.00 87.84 298 A 1 
ATOM 2251 C CB  . PRO A 1 298 ? 16.023  5.265   -3.369  1.00 86.13 298 A 1 
ATOM 2252 C CG  . PRO A 1 298 ? 16.971  5.166   -2.177  1.00 84.24 298 A 1 
ATOM 2253 C CD  . PRO A 1 298 ? 16.793  3.726   -1.715  1.00 85.66 298 A 1 
ATOM 2254 N N   . PHE A 1 299 ? 14.731  2.578   -4.660  1.00 87.89 299 A 1 
ATOM 2255 C CA  . PHE A 1 299 ? 14.140  1.812   -5.758  1.00 87.96 299 A 1 
ATOM 2256 C C   . PHE A 1 299 ? 12.760  1.251   -5.382  1.00 88.99 299 A 1 
ATOM 2257 O O   . PHE A 1 299 ? 11.799  1.414   -6.134  1.00 88.92 299 A 1 
ATOM 2258 C CB  . PHE A 1 299 ? 15.099  0.689   -6.174  1.00 86.94 299 A 1 
ATOM 2259 C CG  . PHE A 1 299 ? 14.602  -0.112  -7.361  1.00 82.67 299 A 1 
ATOM 2260 C CD1 . PHE A 1 299 ? 14.085  -1.406  -7.178  1.00 77.81 299 A 1 
ATOM 2261 C CD2 . PHE A 1 299 ? 14.644  0.446   -8.650  1.00 76.92 299 A 1 
ATOM 2262 C CE1 . PHE A 1 299 ? 13.620  -2.142  -8.279  1.00 75.09 299 A 1 
ATOM 2263 C CE2 . PHE A 1 299 ? 14.175  -0.287  -9.751  1.00 72.80 299 A 1 
ATOM 2264 C CZ  . PHE A 1 299 ? 13.663  -1.582  -9.567  1.00 74.88 299 A 1 
ATOM 2265 N N   . ASN A 1 300 ? 12.638  0.655   -4.183  1.00 90.21 300 A 1 
ATOM 2266 C CA  . ASN A 1 300 ? 11.346  0.176   -3.689  1.00 91.14 300 A 1 
ATOM 2267 C C   . ASN A 1 300 ? 10.375  1.340   -3.463  1.00 91.73 300 A 1 
ATOM 2268 O O   . ASN A 1 300 ? 9.210   1.214   -3.813  1.00 91.00 300 A 1 
ATOM 2269 C CB  . ASN A 1 300 ? 11.527  -0.642  -2.401  1.00 90.77 300 A 1 
ATOM 2270 C CG  . ASN A 1 300 ? 12.046  -2.044  -2.637  1.00 88.92 300 A 1 
ATOM 2271 O OD1 . ASN A 1 300 ? 12.800  -2.322  -3.553  1.00 80.58 300 A 1 
ATOM 2272 N ND2 . ASN A 1 300 ? 11.657  -2.974  -1.797  1.00 79.94 300 A 1 
ATOM 2273 N N   . ALA A 1 301 ? 10.843  2.480   -2.946  1.00 91.33 301 A 1 
ATOM 2274 C CA  . ALA A 1 301 ? 10.018  3.681   -2.798  1.00 91.47 301 A 1 
ATOM 2275 C C   . ALA A 1 301 ? 9.437   4.131   -4.147  1.00 91.67 301 A 1 
ATOM 2276 O O   . ALA A 1 301 ? 8.241   4.405   -4.246  1.00 91.61 301 A 1 
ATOM 2277 C CB  . ALA A 1 301 ? 10.856  4.790   -2.151  1.00 92.29 301 A 1 
ATOM 2278 N N   . TRP A 1 302 ? 10.258  4.138   -5.202  1.00 91.57 302 A 1 
ATOM 2279 C CA  . TRP A 1 302 ? 9.811   4.474   -6.552  1.00 90.50 302 A 1 
ATOM 2280 C C   . TRP A 1 302 ? 8.801   3.458   -7.104  1.00 91.21 302 A 1 
ATOM 2281 O O   . TRP A 1 302 ? 7.748   3.864   -7.600  1.00 90.45 302 A 1 
ATOM 2282 C CB  . TRP A 1 302 ? 11.032  4.623   -7.461  1.00 89.06 302 A 1 
ATOM 2283 C CG  . TRP A 1 302 ? 10.706  5.026   -8.859  1.00 85.22 302 A 1 
ATOM 2284 C CD1 . TRP A 1 302 ? 10.578  6.295   -9.309  1.00 80.62 302 A 1 
ATOM 2285 C CD2 . TRP A 1 302 ? 10.436  4.166   -10.004 1.00 82.71 302 A 1 
ATOM 2286 N NE1 . TRP A 1 302 ? 10.257  6.282   -10.653 1.00 78.26 302 A 1 
ATOM 2287 C CE2 . TRP A 1 302 ? 10.158  4.998   -11.129 1.00 79.65 302 A 1 
ATOM 2288 C CE3 . TRP A 1 302 ? 10.408  2.766   -10.206 1.00 78.14 302 A 1 
ATOM 2289 C CZ2 . TRP A 1 302 ? 9.866   4.463   -12.398 1.00 77.21 302 A 1 
ATOM 2290 C CZ3 . TRP A 1 302 ? 10.112  2.229   -11.471 1.00 75.26 302 A 1 
ATOM 2291 C CH2 . TRP A 1 302 ? 9.844   3.069   -12.564 1.00 74.92 302 A 1 
ATOM 2292 N N   . LEU A 1 303 ? 9.051   2.143   -6.956  1.00 90.62 303 A 1 
ATOM 2293 C CA  . LEU A 1 303 ? 8.099   1.096   -7.353  1.00 90.70 303 A 1 
ATOM 2294 C C   . LEU A 1 303 ? 6.754   1.238   -6.627  1.00 91.61 303 A 1 
ATOM 2295 O O   . LEU A 1 303 ? 5.698   1.166   -7.254  1.00 91.47 303 A 1 
ATOM 2296 C CB  . LEU A 1 303 ? 8.686   -0.297  -7.061  1.00 90.20 303 A 1 
ATOM 2297 C CG  . LEU A 1 303 ? 9.804   -0.766  -8.009  1.00 84.44 303 A 1 
ATOM 2298 C CD1 . LEU A 1 303 ? 10.323  -2.117  -7.512  1.00 80.98 303 A 1 
ATOM 2299 C CD2 . LEU A 1 303 ? 9.306   -0.947  -9.445  1.00 80.67 303 A 1 
ATOM 2300 N N   . ILE A 1 304 ? 6.792   1.480   -5.315  1.00 92.88 304 A 1 
ATOM 2301 C CA  . ILE A 1 304 ? 5.596   1.697   -4.494  1.00 93.05 304 A 1 
ATOM 2302 C C   . ILE A 1 304 ? 4.835   2.934   -4.980  1.00 93.28 304 A 1 
ATOM 2303 O O   . ILE A 1 304 ? 3.625   2.848   -5.171  1.00 93.20 304 A 1 
ATOM 2304 C CB  . ILE A 1 304 ? 5.986   1.770   -3.002  1.00 93.84 304 A 1 
ATOM 2305 C CG1 . ILE A 1 304 ? 6.417   0.370   -2.498  1.00 93.18 304 A 1 
ATOM 2306 C CG2 . ILE A 1 304 ? 4.831   2.299   -2.143  1.00 93.43 304 A 1 
ATOM 2307 C CD1 . ILE A 1 304 ? 7.212   0.421   -1.190  1.00 91.28 304 A 1 
ATOM 2308 N N   . MET A 1 305 ? 5.505   4.049   -5.262  1.00 91.64 305 A 1 
ATOM 2309 C CA  . MET A 1 305 ? 4.848   5.241   -5.825  1.00 90.81 305 A 1 
ATOM 2310 C C   . MET A 1 305 ? 4.158   4.957   -7.165  1.00 90.61 305 A 1 
ATOM 2311 O O   . MET A 1 305 ? 3.055   5.458   -7.395  1.00 90.13 305 A 1 
ATOM 2312 C CB  . MET A 1 305 ? 5.849   6.390   -6.011  1.00 90.17 305 A 1 
ATOM 2313 C CG  . MET A 1 305 ? 6.197   7.080   -4.697  1.00 86.98 305 A 1 
ATOM 2314 S SD  . MET A 1 305 ? 7.092   8.638   -4.917  1.00 87.14 305 A 1 
ATOM 2315 C CE  . MET A 1 305 ? 8.695   8.040   -5.501  1.00 77.64 305 A 1 
ATOM 2316 N N   . ARG A 1 306 ? 4.753   4.136   -8.044  1.00 90.87 306 A 1 
ATOM 2317 C CA  . ARG A 1 306 ? 4.089   3.713   -9.293  1.00 89.55 306 A 1 
ATOM 2318 C C   . ARG A 1 306 ? 2.847   2.869   -9.008  1.00 91.55 306 A 1 
ATOM 2319 O O   . ARG A 1 306 ? 1.828   3.068   -9.658  1.00 90.50 306 A 1 
ATOM 2320 C CB  . ARG A 1 306 ? 5.047   2.943   -10.225 1.00 87.77 306 A 1 
ATOM 2321 C CG  . ARG A 1 306 ? 6.274   3.693   -10.750 1.00 80.63 306 A 1 
ATOM 2322 C CD  . ARG A 1 306 ? 5.982   5.069   -11.351 1.00 75.06 306 A 1 
ATOM 2323 N NE  . ARG A 1 306 ? 6.216   6.139   -10.367 1.00 73.27 306 A 1 
ATOM 2324 C CZ  . ARG A 1 306 ? 5.764   7.385   -10.389 1.00 70.10 306 A 1 
ATOM 2325 N NH1 . ARG A 1 306 ? 4.964   7.831   -11.297 1.00 59.73 306 A 1 
ATOM 2326 N NH2 . ARG A 1 306 ? 6.144   8.206   -9.465  1.00 64.02 306 A 1 
ATOM 2327 N N   . GLY A 1 307 ? 2.905   1.979   -8.011  1.00 91.19 307 A 1 
ATOM 2328 C CA  . GLY A 1 307 ? 1.738   1.215   -7.554  1.00 91.14 307 A 1 
ATOM 2329 C C   . GLY A 1 307 ? 0.636   2.110   -6.980  1.00 92.28 307 A 1 
ATOM 2330 O O   . GLY A 1 307 ? -0.538  1.908   -7.286  1.00 91.65 307 A 1 
ATOM 2331 N N   . ILE A 1 308 ? 0.997   3.139   -6.201  1.00 92.95 308 A 1 
ATOM 2332 C CA  . ILE A 1 308 ? 0.042   4.083   -5.598  1.00 93.05 308 A 1 
ATOM 2333 C C   . ILE A 1 308 ? -0.736  4.858   -6.668  1.00 92.95 308 A 1 
ATOM 2334 O O   . ILE A 1 308 ? -1.929  5.083   -6.486  1.00 92.26 308 A 1 
ATOM 2335 C CB  . ILE A 1 308 ? 0.743   5.036   -4.602  1.00 93.43 308 A 1 
ATOM 2336 C CG1 . ILE A 1 308 ? 1.235   4.255   -3.367  1.00 92.55 308 A 1 
ATOM 2337 C CG2 . ILE A 1 308 ? -0.206  6.156   -4.137  1.00 91.99 308 A 1 
ATOM 2338 C CD1 . ILE A 1 308 ? 2.135   5.063   -2.428  1.00 90.62 308 A 1 
ATOM 2339 N N   . ALA A 1 309 ? -0.130  5.194   -7.802  1.00 91.60 309 A 1 
ATOM 2340 C CA  . ALA A 1 309 ? -0.814  5.929   -8.873  1.00 90.27 309 A 1 
ATOM 2341 C C   . ALA A 1 309 ? -2.097  5.228   -9.375  1.00 90.74 309 A 1 
ATOM 2342 O O   . ALA A 1 309 ? -3.056  5.885   -9.778  1.00 90.07 309 A 1 
ATOM 2343 C CB  . ALA A 1 309 ? 0.181   6.140   -10.018 1.00 89.47 309 A 1 
ATOM 2344 N N   . THR A 1 310 ? -2.151  3.894   -9.298  1.00 91.20 310 A 1 
ATOM 2345 C CA  . THR A 1 310 ? -3.330  3.094   -9.681  1.00 90.95 310 A 1 
ATOM 2346 C C   . THR A 1 310 ? -4.116  2.550   -8.487  1.00 92.01 310 A 1 
ATOM 2347 O O   . THR A 1 310 ? -5.127  1.869   -8.671  1.00 91.65 310 A 1 
ATOM 2348 C CB  . THR A 1 310 ? -2.933  1.952   -10.624 1.00 90.12 310 A 1 
ATOM 2349 O OG1 . THR A 1 310 ? -1.985  1.099   -10.013 1.00 90.53 310 A 1 
ATOM 2350 C CG2 . THR A 1 310 ? -2.314  2.469   -11.921 1.00 88.37 310 A 1 
ATOM 2351 N N   . PHE A 1 311 ? -3.686  2.847   -7.261  1.00 92.21 311 A 1 
ATOM 2352 C CA  . PHE A 1 311 ? -4.252  2.285   -6.035  1.00 92.81 311 A 1 
ATOM 2353 C C   . PHE A 1 311 ? -5.776  2.476   -5.901  1.00 94.43 311 A 1 
ATOM 2354 O O   . PHE A 1 311 ? -6.450  1.471   -5.669  1.00 94.03 311 A 1 
ATOM 2355 C CB  . PHE A 1 311 ? -3.459  2.801   -4.819  1.00 91.23 311 A 1 
ATOM 2356 C CG  . PHE A 1 311 ? -4.254  2.907   -3.542  1.00 92.22 311 A 1 
ATOM 2357 C CD1 . PHE A 1 311 ? -4.615  4.170   -3.036  1.00 87.72 311 A 1 
ATOM 2358 C CD2 . PHE A 1 311 ? -4.669  1.735   -2.880  1.00 88.97 311 A 1 
ATOM 2359 C CE1 . PHE A 1 311 ? -5.382  4.264   -1.866  1.00 86.13 311 A 1 
ATOM 2360 C CE2 . PHE A 1 311 ? -5.441  1.835   -1.713  1.00 85.27 311 A 1 
ATOM 2361 C CZ  . PHE A 1 311 ? -5.796  3.099   -1.207  1.00 86.52 311 A 1 
ATOM 2362 N N   . PRO A 1 312 ? -6.371  3.660   -6.127  1.00 93.48 312 A 1 
ATOM 2363 C CA  . PRO A 1 312 ? -7.823  3.821   -5.997  1.00 93.15 312 A 1 
ATOM 2364 C C   . PRO A 1 312 ? -8.628  2.979   -7.000  1.00 93.91 312 A 1 
ATOM 2365 O O   . PRO A 1 312 ? -9.714  2.501   -6.678  1.00 93.47 312 A 1 
ATOM 2366 C CB  . PRO A 1 312 ? -8.090  5.318   -6.178  1.00 92.47 312 A 1 
ATOM 2367 C CG  . PRO A 1 312 ? -6.763  5.971   -5.806  1.00 91.33 312 A 1 
ATOM 2368 C CD  . PRO A 1 312 ? -5.756  4.963   -6.349  1.00 93.31 312 A 1 
ATOM 2369 N N   . LEU A 1 313 ? -8.081  2.755   -8.200  1.00 93.28 313 A 1 
ATOM 2370 C CA  . LEU A 1 313 ? -8.696  1.900   -9.221  1.00 93.11 313 A 1 
ATOM 2371 C C   . LEU A 1 313 ? -8.608  0.421   -8.826  1.00 94.11 313 A 1 
ATOM 2372 O O   . LEU A 1 313 ? -9.610  -0.288  -8.876  1.00 93.49 313 A 1 
ATOM 2373 C CB  . LEU A 1 313 ? -8.017  2.132   -10.583 1.00 92.40 313 A 1 
ATOM 2374 C CG  . LEU A 1 313 ? -8.078  3.577   -11.114 1.00 89.32 313 A 1 
ATOM 2375 C CD1 . LEU A 1 313 ? -7.316  3.671   -12.435 1.00 83.59 313 A 1 
ATOM 2376 C CD2 . LEU A 1 313 ? -9.518  4.045   -11.350 1.00 83.60 313 A 1 
ATOM 2377 N N   . ARG A 1 314 ? -7.423  -0.027  -8.377  1.00 94.54 314 A 1 
ATOM 2378 C CA  . ARG A 1 314 ? -7.202  -1.415  -7.937  1.00 94.53 314 A 1 
ATOM 2379 C C   . ARG A 1 314 ? -8.104  -1.790  -6.765  1.00 95.65 314 A 1 
ATOM 2380 O O   . ARG A 1 314 ? -8.717  -2.849  -6.799  1.00 95.57 314 A 1 
ATOM 2381 C CB  . ARG A 1 314 ? -5.725  -1.632  -7.573  1.00 94.00 314 A 1 
ATOM 2382 C CG  . ARG A 1 314 ? -4.799  -1.569  -8.796  1.00 92.02 314 A 1 
ATOM 2383 C CD  . ARG A 1 314 ? -3.344  -1.917  -8.454  1.00 90.85 314 A 1 
ATOM 2384 N NE  . ARG A 1 314 ? -2.699  -0.936  -7.560  1.00 89.68 314 A 1 
ATOM 2385 C CZ  . ARG A 1 314 ? -2.533  -1.020  -6.250  1.00 90.66 314 A 1 
ATOM 2386 N NH1 . ARG A 1 314 ? -2.976  -2.011  -5.544  1.00 81.00 314 A 1 
ATOM 2387 N NH2 . ARG A 1 314 ? -1.887  -0.088  -5.612  1.00 84.39 314 A 1 
ATOM 2388 N N   . MET A 1 315 ? -8.242  -0.917  -5.761  1.00 95.10 315 A 1 
ATOM 2389 C CA  . MET A 1 315 ? -9.098  -1.196  -4.598  1.00 95.21 315 A 1 
ATOM 2390 C C   . MET A 1 315 ? -10.580 -1.310  -4.960  1.00 95.90 315 A 1 
ATOM 2391 O O   . MET A 1 315 ? -11.290 -2.091  -4.330  1.00 95.93 315 A 1 
ATOM 2392 C CB  . MET A 1 315 ? -8.910  -0.127  -3.516  1.00 95.17 315 A 1 
ATOM 2393 C CG  . MET A 1 315 ? -7.546  -0.224  -2.828  1.00 93.60 315 A 1 
ATOM 2394 S SD  . MET A 1 315 ? -7.066  -1.857  -2.198  1.00 94.09 315 A 1 
ATOM 2395 C CE  . MET A 1 315 ? -8.405  -2.177  -1.023  1.00 89.00 315 A 1 
ATOM 2396 N N   . ARG A 1 316 ? -11.043 -0.579  -5.974  1.00 95.80 316 A 1 
ATOM 2397 C CA  . ARG A 1 316 ? -12.404 -0.749  -6.501  1.00 95.91 316 A 1 
ATOM 2398 C C   . ARG A 1 316 ? -12.596 -2.149  -7.080  1.00 96.95 316 A 1 
ATOM 2399 O O   . ARG A 1 316 ? -13.515 -2.843  -6.660  1.00 96.93 316 A 1 
ATOM 2400 C CB  . ARG A 1 316 ? -12.693 0.350   -7.531  1.00 95.31 316 A 1 
ATOM 2401 C CG  . ARG A 1 316 ? -14.179 0.364   -7.929  1.00 86.84 316 A 1 
ATOM 2402 C CD  . ARG A 1 316 ? -14.460 1.386   -9.037  1.00 84.11 316 A 1 
ATOM 2403 N NE  . ARG A 1 316 ? -13.980 2.736   -8.656  1.00 74.24 316 A 1 
ATOM 2404 C CZ  . ARG A 1 316 ? -13.814 3.765   -9.462  1.00 65.98 316 A 1 
ATOM 2405 N NH1 . ARG A 1 316 ? -14.192 3.735   -10.707 1.00 58.95 316 A 1 
ATOM 2406 N NH2 . ARG A 1 316 ? -13.240 4.853   -9.018  1.00 56.18 316 A 1 
ATOM 2407 N N   . VAL A 1 317 ? -11.684 -2.588  -7.950  1.00 95.91 317 A 1 
ATOM 2408 C CA  . VAL A 1 317 ? -11.734 -3.925  -8.568  1.00 96.34 317 A 1 
ATOM 2409 C C   . VAL A 1 317 ? -11.619 -5.030  -7.514  1.00 97.07 317 A 1 
ATOM 2410 O O   . VAL A 1 317 ? -12.387 -5.985  -7.542  1.00 97.21 317 A 1 
ATOM 2411 C CB  . VAL A 1 317 ? -10.639 -4.069  -9.639  1.00 96.16 317 A 1 
ATOM 2412 C CG1 . VAL A 1 317 ? -10.597 -5.477  -10.247 1.00 94.29 317 A 1 
ATOM 2413 C CG2 . VAL A 1 317 ? -10.863 -3.073  -10.786 1.00 94.39 317 A 1 
ATOM 2414 N N   . HIS A 1 318 ? -10.720 -4.891  -6.531  1.00 95.88 318 A 1 
ATOM 2415 C CA  . HIS A 1 318 ? -10.613 -5.854  -5.429  1.00 96.09 318 A 1 
ATOM 2416 C C   . HIS A 1 318 ? -11.938 -6.016  -4.676  1.00 96.67 318 A 1 
ATOM 2417 O O   . HIS A 1 318 ? -12.336 -7.144  -4.394  1.00 96.89 318 A 1 
ATOM 2418 C CB  . HIS A 1 318 ? -9.514  -5.426  -4.447  1.00 96.04 318 A 1 
ATOM 2419 C CG  . HIS A 1 318 ? -8.113  -5.695  -4.921  1.00 96.30 318 A 1 
ATOM 2420 N ND1 . HIS A 1 318 ? -7.609  -6.924  -5.283  1.00 93.27 318 A 1 
ATOM 2421 C CD2 . HIS A 1 318 ? -7.084  -4.794  -5.004  1.00 93.05 318 A 1 
ATOM 2422 C CE1 . HIS A 1 318 ? -6.305  -6.762  -5.582  1.00 93.46 318 A 1 
ATOM 2423 N NE2 . HIS A 1 318 ? -5.944  -5.482  -5.417  1.00 93.38 318 A 1 
ATOM 2424 N N   . GLN A 1 319 ? -12.621 -4.916  -4.354  1.00 97.06 319 A 1 
ATOM 2425 C CA  . GLN A 1 319 ? -13.922 -4.957  -3.684  1.00 97.36 319 A 1 
ATOM 2426 C C   . GLN A 1 319 ? -15.013 -5.569  -4.571  1.00 97.74 319 A 1 
ATOM 2427 O O   . GLN A 1 319 ? -15.781 -6.399  -4.089  1.00 97.85 319 A 1 
ATOM 2428 C CB  . GLN A 1 319 ? -14.320 -3.542  -3.246  1.00 96.77 319 A 1 
ATOM 2429 C CG  . GLN A 1 319 ? -15.696 -3.528  -2.561  1.00 95.74 319 A 1 
ATOM 2430 C CD  . GLN A 1 319 ? -16.136 -2.111  -2.222  1.00 95.82 319 A 1 
ATOM 2431 O OE1 . GLN A 1 319 ? -15.902 -1.617  -1.139  1.00 88.18 319 A 1 
ATOM 2432 N NE2 . GLN A 1 319 ? -16.777 -1.419  -3.133  1.00 87.05 319 A 1 
ATOM 2433 N N   . GLU A 1 320 ? -15.116 -5.147  -5.830  1.00 97.23 320 A 1 
ATOM 2434 C CA  . GLU A 1 320 ? -16.128 -5.645  -6.773  1.00 97.20 320 A 1 
ATOM 2435 C C   . GLU A 1 320 ? -16.006 -7.165  -6.945  1.00 97.54 320 A 1 
ATOM 2436 O O   . GLU A 1 320 ? -16.960 -7.897  -6.668  1.00 97.42 320 A 1 
ATOM 2437 C CB  . GLU A 1 320 ? -15.989 -4.900  -8.115  1.00 97.03 320 A 1 
ATOM 2438 C CG  . GLU A 1 320 ? -16.517 -3.451  -8.026  1.00 93.24 320 A 1 
ATOM 2439 C CD  . GLU A 1 320 ? -16.142 -2.544  -9.215  1.00 92.31 320 A 1 
ATOM 2440 O OE1 . GLU A 1 320 ? -16.537 -1.349  -9.170  1.00 84.91 320 A 1 
ATOM 2441 O OE2 . GLU A 1 320 ? -15.406 -2.982  -10.126 1.00 87.21 320 A 1 
ATOM 2442 N N   . ASN A 1 321 ? -14.798 -7.647  -7.244  1.00 97.63 321 A 1 
ATOM 2443 C CA  . ASN A 1 321 ? -14.514 -9.075  -7.355  1.00 97.72 321 A 1 
ATOM 2444 C C   . ASN A 1 321 ? -14.811 -9.827  -6.047  1.00 98.14 321 A 1 
ATOM 2445 O O   . ASN A 1 321 ? -15.405 -10.905 -6.062  1.00 98.06 321 A 1 
ATOM 2446 C CB  . ASN A 1 321 ? -13.033 -9.255  -7.729  1.00 97.46 321 A 1 
ATOM 2447 C CG  . ASN A 1 321 ? -12.679 -8.884  -9.158  1.00 96.78 321 A 1 
ATOM 2448 O OD1 . ASN A 1 321 ? -13.499 -8.518  -9.979  1.00 92.84 321 A 1 
ATOM 2449 N ND2 . ASN A 1 321 ? -11.419 -9.014  -9.505  1.00 92.74 321 A 1 
ATOM 2450 N N   . ALA A 1 322 ? -14.408 -9.277  -4.890  1.00 98.15 322 A 1 
ATOM 2451 C CA  . ALA A 1 322 ? -14.625 -9.937  -3.607  1.00 98.22 322 A 1 
ATOM 2452 C C   . ALA A 1 322 ? -16.105 -10.018 -3.227  1.00 98.35 322 A 1 
ATOM 2453 O O   . ALA A 1 322 ? -16.516 -11.027 -2.658  1.00 98.30 322 A 1 
ATOM 2454 C CB  . ALA A 1 322 ? -13.816 -9.230  -2.525  1.00 98.03 322 A 1 
ATOM 2455 N N   . LEU A 1 323 ? -16.912 -9.009  -3.540  1.00 98.21 323 A 1 
ATOM 2456 C CA  . LEU A 1 323 ? -18.361 -9.047  -3.333  1.00 98.10 323 A 1 
ATOM 2457 C C   . LEU A 1 323 ? -19.010 -10.165 -4.155  1.00 98.25 323 A 1 
ATOM 2458 O O   . LEU A 1 323 ? -19.810 -10.933 -3.612  1.00 98.15 323 A 1 
ATOM 2459 C CB  . LEU A 1 323 ? -18.978 -7.682  -3.700  1.00 97.77 323 A 1 
ATOM 2460 C CG  . LEU A 1 323 ? -18.831 -6.607  -2.608  1.00 93.21 323 A 1 
ATOM 2461 C CD1 . LEU A 1 323 ? -19.148 -5.223  -3.173  1.00 91.20 323 A 1 
ATOM 2462 C CD2 . LEU A 1 323 ? -19.789 -6.862  -1.438  1.00 92.84 323 A 1 
ATOM 2463 N N   . GLU A 1 324 ? -18.642 -10.295 -5.432  1.00 98.17 324 A 1 
ATOM 2464 C CA  . GLU A 1 324 ? -19.168 -11.343 -6.309  1.00 98.26 324 A 1 
ATOM 2465 C C   . GLU A 1 324 ? -18.766 -12.744 -5.829  1.00 98.44 324 A 1 
ATOM 2466 O O   . GLU A 1 324 ? -19.624 -13.611 -5.641  1.00 98.19 324 A 1 
ATOM 2467 C CB  . GLU A 1 324 ? -18.688 -11.117 -7.748  1.00 98.01 324 A 1 
ATOM 2468 C CG  . GLU A 1 324 ? -19.365 -9.909  -8.416  1.00 93.59 324 A 1 
ATOM 2469 C CD  . GLU A 1 324 ? -18.953 -9.743  -9.882  1.00 92.37 324 A 1 
ATOM 2470 O OE1 . GLU A 1 324 ? -18.815 -8.586  -10.323 1.00 82.31 324 A 1 
ATOM 2471 O OE2 . GLU A 1 324 ? -18.825 -10.782 -10.572 1.00 85.53 324 A 1 
ATOM 2472 N N   . VAL A 1 325 ? -17.475 -12.952 -5.559  1.00 98.44 325 A 1 
ATOM 2473 C CA  . VAL A 1 325 ? -16.948 -14.246 -5.098  1.00 98.52 325 A 1 
ATOM 2474 C C   . VAL A 1 325 ? -17.499 -14.614 -3.718  1.00 98.53 325 A 1 
ATOM 2475 O O   . VAL A 1 325 ? -17.879 -15.764 -3.497  1.00 98.43 325 A 1 
ATOM 2476 C CB  . VAL A 1 325 ? -15.407 -14.246 -5.108  1.00 98.46 325 A 1 
ATOM 2477 C CG1 . VAL A 1 325 ? -14.830 -15.541 -4.520  1.00 97.76 325 A 1 
ATOM 2478 C CG2 . VAL A 1 325 ? -14.859 -14.118 -6.535  1.00 97.53 325 A 1 
ATOM 2479 N N   . ALA A 1 326 ? -17.605 -13.665 -2.782  1.00 98.61 326 A 1 
ATOM 2480 C CA  . ALA A 1 326 ? -18.172 -13.919 -1.461  1.00 98.54 326 A 1 
ATOM 2481 C C   . ALA A 1 326 ? -19.652 -14.323 -1.548  1.00 98.49 326 A 1 
ATOM 2482 O O   . ALA A 1 326 ? -20.056 -15.313 -0.940  1.00 98.29 326 A 1 
ATOM 2483 C CB  . ALA A 1 326 ? -17.958 -12.683 -0.579  1.00 98.43 326 A 1 
ATOM 2484 N N   . ALA A 1 327 ? -20.451 -13.624 -2.359  1.00 98.37 327 A 1 
ATOM 2485 C CA  . ALA A 1 327 ? -21.861 -13.956 -2.579  1.00 98.14 327 A 1 
ATOM 2486 C C   . ALA A 1 327 ? -22.061 -15.294 -3.318  1.00 98.09 327 A 1 
ATOM 2487 O O   . ALA A 1 327 ? -23.083 -15.965 -3.132  1.00 97.60 327 A 1 
ATOM 2488 C CB  . ALA A 1 327 ? -22.498 -12.801 -3.362  1.00 97.91 327 A 1 
ATOM 2489 N N   . TYR A 1 328 ? -21.120 -15.694 -4.174  1.00 98.44 328 A 1 
ATOM 2490 C CA  . TYR A 1 328 ? -21.078 -17.027 -4.768  1.00 98.42 328 A 1 
ATOM 2491 C C   . TYR A 1 328 ? -20.784 -18.096 -3.703  1.00 98.44 328 A 1 
ATOM 2492 O O   . TYR A 1 328 ? -21.548 -19.053 -3.579  1.00 98.18 328 A 1 
ATOM 2493 C CB  . TYR A 1 328 ? -20.071 -17.044 -5.926  1.00 98.36 328 A 1 
ATOM 2494 C CG  . TYR A 1 328 ? -19.637 -18.434 -6.331  1.00 98.02 328 A 1 
ATOM 2495 C CD1 . TYR A 1 328 ? -18.419 -18.931 -5.834  1.00 96.50 328 A 1 
ATOM 2496 C CD2 . TYR A 1 328 ? -20.458 -19.245 -7.139  1.00 96.96 328 A 1 
ATOM 2497 C CE1 . TYR A 1 328 ? -18.024 -20.241 -6.134  1.00 96.18 328 A 1 
ATOM 2498 C CE2 . TYR A 1 328 ? -20.064 -20.560 -7.440  1.00 96.21 328 A 1 
ATOM 2499 C CZ  . TYR A 1 328 ? -18.844 -21.059 -6.929  1.00 96.48 328 A 1 
ATOM 2500 O OH  . TYR A 1 328 ? -18.446 -22.330 -7.180  1.00 94.94 328 A 1 
ATOM 2501 N N   . LEU A 1 329 ? -19.746 -17.901 -2.885  1.00 98.40 329 A 1 
ATOM 2502 C CA  . LEU A 1 329 ? -19.352 -18.845 -1.836  1.00 98.36 329 A 1 
ATOM 2503 C C   . LEU A 1 329 ? -20.433 -19.024 -0.761  1.00 98.28 329 A 1 
ATOM 2504 O O   . LEU A 1 329 ? -20.622 -20.140 -0.293  1.00 97.99 329 A 1 
ATOM 2505 C CB  . LEU A 1 329 ? -18.025 -18.391 -1.205  1.00 98.40 329 A 1 
ATOM 2506 C CG  . LEU A 1 329 ? -16.782 -18.612 -2.088  1.00 98.12 329 A 1 
ATOM 2507 C CD1 . LEU A 1 329 ? -15.576 -17.933 -1.434  1.00 97.37 329 A 1 
ATOM 2508 C CD2 . LEU A 1 329 ? -16.446 -20.101 -2.255  1.00 97.30 329 A 1 
ATOM 2509 N N   . GLU A 1 330 ? -21.199 -17.988 -0.405  1.00 98.24 330 A 1 
ATOM 2510 C CA  . GLU A 1 330 ? -22.328 -18.115 0.539   1.00 97.81 330 A 1 
ATOM 2511 C C   . GLU A 1 330 ? -23.413 -19.093 0.060   1.00 97.56 330 A 1 
ATOM 2512 O O   . GLU A 1 330 ? -24.145 -19.656 0.874   1.00 96.39 330 A 1 
ATOM 2513 C CB  . GLU A 1 330 ? -22.999 -16.752 0.779   1.00 97.07 330 A 1 
ATOM 2514 C CG  . GLU A 1 330 ? -22.222 -15.866 1.760   1.00 92.59 330 A 1 
ATOM 2515 C CD  . GLU A 1 330 ? -23.060 -14.669 2.235   1.00 93.32 330 A 1 
ATOM 2516 O OE1 . GLU A 1 330 ? -23.085 -14.434 3.467   1.00 85.57 330 A 1 
ATOM 2517 O OE2 . GLU A 1 330 ? -23.689 -13.985 1.397   1.00 87.81 330 A 1 
ATOM 2518 N N   . ARG A 1 331 ? -23.532 -19.302 -1.248  1.00 97.92 331 A 1 
ATOM 2519 C CA  . ARG A 1 331 ? -24.518 -20.211 -1.864  1.00 97.63 331 A 1 
ATOM 2520 C C   . ARG A 1 331 ? -23.931 -21.578 -2.219  1.00 97.67 331 A 1 
ATOM 2521 O O   . ARG A 1 331 ? -24.678 -22.467 -2.614  1.00 96.75 331 A 1 
ATOM 2522 C CB  . ARG A 1 331 ? -25.120 -19.524 -3.096  1.00 97.25 331 A 1 
ATOM 2523 C CG  . ARG A 1 331 ? -25.927 -18.274 -2.707  1.00 94.89 331 A 1 
ATOM 2524 C CD  . ARG A 1 331 ? -26.472 -17.552 -3.948  1.00 91.62 331 A 1 
ATOM 2525 N NE  . ARG A 1 331 ? -25.394 -16.897 -4.709  1.00 83.64 331 A 1 
ATOM 2526 C CZ  . ARG A 1 331 ? -25.514 -16.297 -5.885  1.00 75.67 331 A 1 
ATOM 2527 N NH1 . ARG A 1 331 ? -26.654 -16.240 -6.517  1.00 68.68 331 A 1 
ATOM 2528 N NH2 . ARG A 1 331 ? -24.478 -15.736 -6.446  1.00 67.58 331 A 1 
ATOM 2529 N N   . HIS A 1 332 ? -22.624 -21.749 -2.090  1.00 97.63 332 A 1 
ATOM 2530 C CA  . HIS A 1 332 ? -21.943 -22.982 -2.470  1.00 97.59 332 A 1 
ATOM 2531 C C   . HIS A 1 332 ? -22.219 -24.105 -1.443  1.00 97.56 332 A 1 
ATOM 2532 O O   . HIS A 1 332 ? -21.990 -23.907 -0.251  1.00 97.07 332 A 1 
ATOM 2533 C CB  . HIS A 1 332 ? -20.446 -22.697 -2.636  1.00 97.53 332 A 1 
ATOM 2534 C CG  . HIS A 1 332 ? -19.711 -23.871 -3.223  1.00 97.32 332 A 1 
ATOM 2535 N ND1 . HIS A 1 332 ? -19.306 -24.996 -2.541  1.00 89.72 332 A 1 
ATOM 2536 C CD2 . HIS A 1 332 ? -19.381 -24.056 -4.536  1.00 90.59 332 A 1 
ATOM 2537 C CE1 . HIS A 1 332 ? -18.756 -25.843 -3.424  1.00 91.69 332 A 1 
ATOM 2538 N NE2 . HIS A 1 332 ? -18.777 -25.310 -4.647  1.00 93.04 332 A 1 
ATOM 2539 N N   . PRO A 1 333 ? -22.661 -25.311 -1.861  1.00 97.65 333 A 1 
ATOM 2540 C CA  . PRO A 1 333 ? -23.148 -26.348 -0.940  1.00 97.36 333 A 1 
ATOM 2541 C C   . PRO A 1 333 ? -22.085 -26.901 0.019   1.00 97.37 333 A 1 
ATOM 2542 O O   . PRO A 1 333 ? -22.424 -27.403 1.085   1.00 96.19 333 A 1 
ATOM 2543 C CB  . PRO A 1 333 ? -23.706 -27.450 -1.849  1.00 96.93 333 A 1 
ATOM 2544 C CG  . PRO A 1 333 ? -22.948 -27.257 -3.165  1.00 95.55 333 A 1 
ATOM 2545 C CD  . PRO A 1 333 ? -22.796 -25.744 -3.239  1.00 97.49 333 A 1 
ATOM 2546 N N   . LYS A 1 334 ? -20.792 -26.800 -0.328  1.00 97.20 334 A 1 
ATOM 2547 C CA  . LYS A 1 334 ? -19.680 -27.238 0.537   1.00 97.03 334 A 1 
ATOM 2548 C C   . LYS A 1 334 ? -19.169 -26.149 1.488   1.00 97.45 334 A 1 
ATOM 2549 O O   . LYS A 1 334 ? -18.318 -26.438 2.330   1.00 96.56 334 A 1 
ATOM 2550 C CB  . LYS A 1 334 ? -18.529 -27.803 -0.310  1.00 96.31 334 A 1 
ATOM 2551 C CG  . LYS A 1 334 ? -18.922 -29.081 -1.071  1.00 93.36 334 A 1 
ATOM 2552 C CD  . LYS A 1 334 ? -17.684 -29.695 -1.749  1.00 87.35 334 A 1 
ATOM 2553 C CE  . LYS A 1 334 ? -18.044 -31.000 -2.453  1.00 81.81 334 A 1 
ATOM 2554 N NZ  . LYS A 1 334 ? -16.863 -31.581 -3.134  1.00 71.88 334 A 1 
ATOM 2555 N N   . VAL A 1 335 ? -19.659 -24.922 1.372   1.00 97.79 335 A 1 
ATOM 2556 C CA  . VAL A 1 335 ? -19.240 -23.798 2.216   1.00 97.96 335 A 1 
ATOM 2557 C C   . VAL A 1 335 ? -20.232 -23.622 3.361   1.00 97.63 335 A 1 
ATOM 2558 O O   . VAL A 1 335 ? -21.412 -23.388 3.142   1.00 96.79 335 A 1 
ATOM 2559 C CB  . VAL A 1 335 ? -19.063 -22.511 1.388   1.00 97.97 335 A 1 
ATOM 2560 C CG1 . VAL A 1 335 ? -18.730 -21.306 2.278   1.00 97.25 335 A 1 
ATOM 2561 C CG2 . VAL A 1 335 ? -17.912 -22.680 0.387   1.00 96.95 335 A 1 
ATOM 2562 N N   . LYS A 1 336 ? -19.741 -23.705 4.594   1.00 97.72 336 A 1 
ATOM 2563 C CA  . LYS A 1 336 ? -20.566 -23.560 5.806   1.00 97.19 336 A 1 
ATOM 2564 C C   . LYS A 1 336 ? -20.851 -22.100 6.141   1.00 97.23 336 A 1 
ATOM 2565 O O   . LYS A 1 336 ? -21.910 -21.774 6.672   1.00 95.97 336 A 1 
ATOM 2566 C CB  . LYS A 1 336 ? -19.861 -24.211 7.005   1.00 96.23 336 A 1 
ATOM 2567 C CG  . LYS A 1 336 ? -19.595 -25.703 6.800   1.00 91.61 336 A 1 
ATOM 2568 C CD  . LYS A 1 336 ? -18.779 -26.289 7.956   1.00 88.28 336 A 1 
ATOM 2569 C CE  . LYS A 1 336 ? -19.669 -26.910 9.030   1.00 79.06 336 A 1 
ATOM 2570 N NZ  . LYS A 1 336 ? -18.915 -27.876 9.858   1.00 72.09 336 A 1 
ATOM 2571 N N   . ARG A 1 337 ? -19.860 -21.243 5.916   1.00 97.39 337 A 1 
ATOM 2572 C CA  . ARG A 1 337 ? -19.903 -19.837 6.318   1.00 97.45 337 A 1 
ATOM 2573 C C   . ARG A 1 337 ? -18.880 -19.028 5.535   1.00 98.04 337 A 1 
ATOM 2574 O O   . ARG A 1 337 ? -17.766 -19.493 5.345   1.00 97.45 337 A 1 
ATOM 2575 C CB  . ARG A 1 337 ? -19.617 -19.758 7.823   1.00 95.82 337 A 1 
ATOM 2576 C CG  . ARG A 1 337 ? -19.801 -18.337 8.353   1.00 92.72 337 A 1 
ATOM 2577 C CD  . ARG A 1 337 ? -19.642 -18.305 9.868   1.00 90.20 337 A 1 
ATOM 2578 N NE  . ARG A 1 337 ? -19.940 -16.959 10.362  1.00 82.56 337 A 1 
ATOM 2579 C CZ  . ARG A 1 337 ? -20.225 -16.633 11.597  1.00 78.62 337 A 1 
ATOM 2580 N NH1 . ARG A 1 337 ? -20.162 -17.494 12.570  1.00 70.68 337 A 1 
ATOM 2581 N NH2 . ARG A 1 337 ? -20.599 -15.413 11.865  1.00 68.51 337 A 1 
ATOM 2582 N N   . VAL A 1 338 ? -19.242 -17.792 5.197   1.00 97.75 338 A 1 
ATOM 2583 C CA  . VAL A 1 338 ? -18.345 -16.769 4.642   1.00 98.07 338 A 1 
ATOM 2584 C C   . VAL A 1 338 ? -18.247 -15.603 5.624   1.00 97.91 338 A 1 
ATOM 2585 O O   . VAL A 1 338 ? -19.237 -15.234 6.262   1.00 97.37 338 A 1 
ATOM 2586 C CB  . VAL A 1 338 ? -18.817 -16.313 3.248   1.00 98.07 338 A 1 
ATOM 2587 C CG1 . VAL A 1 338 ? -17.862 -15.292 2.624   1.00 97.00 338 A 1 
ATOM 2588 C CG2 . VAL A 1 338 ? -18.919 -17.505 2.289   1.00 96.86 338 A 1 
ATOM 2589 N N   . ILE A 1 339 ? -17.051 -15.039 5.772   1.00 98.03 339 A 1 
ATOM 2590 C CA  . ILE A 1 339 ? -16.796 -13.798 6.503   1.00 97.90 339 A 1 
ATOM 2591 C C   . ILE A 1 339 ? -16.180 -12.803 5.525   1.00 98.06 339 A 1 
ATOM 2592 O O   . ILE A 1 339 ? -15.058 -12.989 5.061   1.00 97.81 339 A 1 
ATOM 2593 C CB  . ILE A 1 339 ? -15.891 -14.036 7.731   1.00 97.38 339 A 1 
ATOM 2594 C CG1 . ILE A 1 339 ? -16.460 -15.076 8.725   1.00 95.73 339 A 1 
ATOM 2595 C CG2 . ILE A 1 339 ? -15.592 -12.717 8.460   1.00 96.30 339 A 1 
ATOM 2596 C CD1 . ILE A 1 339 ? -17.760 -14.669 9.432   1.00 90.81 339 A 1 
ATOM 2597 N N   . TYR A 1 340 ? -16.928 -11.749 5.224   1.00 97.70 340 A 1 
ATOM 2598 C CA  . TYR A 1 340 ? -16.483 -10.630 4.402   1.00 97.99 340 A 1 
ATOM 2599 C C   . TYR A 1 340 ? -17.170 -9.340  4.872   1.00 98.14 340 A 1 
ATOM 2600 O O   . TYR A 1 340 ? -18.397 -9.330  4.949   1.00 97.82 340 A 1 
ATOM 2601 C CB  . TYR A 1 340 ? -16.788 -10.916 2.924   1.00 97.93 340 A 1 
ATOM 2602 C CG  . TYR A 1 340 ? -16.365 -9.795  1.993   1.00 98.12 340 A 1 
ATOM 2603 C CD1 . TYR A 1 340 ? -17.310 -9.133  1.188   1.00 97.30 340 A 1 
ATOM 2604 C CD2 . TYR A 1 340 ? -15.017 -9.395  1.953   1.00 97.44 340 A 1 
ATOM 2605 C CE1 . TYR A 1 340 ? -16.907 -8.085  0.341   1.00 97.33 340 A 1 
ATOM 2606 C CE2 . TYR A 1 340 ? -14.612 -8.341  1.117   1.00 97.16 340 A 1 
ATOM 2607 C CZ  . TYR A 1 340 ? -15.557 -7.685  0.308   1.00 97.88 340 A 1 
ATOM 2608 O OH  . TYR A 1 340 ? -15.165 -6.670  -0.498  1.00 97.34 340 A 1 
ATOM 2609 N N   . PRO A 1 341 ? -16.440 -8.246  5.169   1.00 97.62 341 A 1 
ATOM 2610 C CA  . PRO A 1 341 ? -17.030 -7.016  5.708   1.00 97.36 341 A 1 
ATOM 2611 C C   . PRO A 1 341 ? -18.140 -6.399  4.846   1.00 97.47 341 A 1 
ATOM 2612 O O   . PRO A 1 341 ? -19.032 -5.736  5.375   1.00 96.78 341 A 1 
ATOM 2613 C CB  . PRO A 1 341 ? -15.854 -6.046  5.865   1.00 97.03 341 A 1 
ATOM 2614 C CG  . PRO A 1 341 ? -14.660 -6.965  6.095   1.00 96.03 341 A 1 
ATOM 2615 C CD  . PRO A 1 341 ? -14.979 -8.156  5.197   1.00 97.61 341 A 1 
ATOM 2616 N N   . GLY A 1 342 ? -18.107 -6.631  3.541   1.00 97.17 342 A 1 
ATOM 2617 C CA  . GLY A 1 342 ? -19.119 -6.142  2.600   1.00 97.00 342 A 1 
ATOM 2618 C C   . GLY A 1 342 ? -20.422 -6.952  2.557   1.00 97.48 342 A 1 
ATOM 2619 O O   . GLY A 1 342 ? -21.365 -6.521  1.892   1.00 96.90 342 A 1 
ATOM 2620 N N   . LEU A 1 343 ? -20.510 -8.099  3.247   1.00 97.80 343 A 1 
ATOM 2621 C CA  . LEU A 1 343 ? -21.727 -8.918  3.282   1.00 97.81 343 A 1 
ATOM 2622 C C   . LEU A 1 343 ? -22.579 -8.626  4.527   1.00 97.84 343 A 1 
ATOM 2623 O O   . LEU A 1 343 ? -22.039 -8.555  5.631   1.00 97.50 343 A 1 
ATOM 2624 C CB  . LEU A 1 343 ? -21.380 -10.412 3.220   1.00 97.65 343 A 1 
ATOM 2625 C CG  . LEU A 1 343 ? -20.803 -10.898 1.884   1.00 96.91 343 A 1 
ATOM 2626 C CD1 . LEU A 1 343 ? -20.525 -12.394 2.011   1.00 95.29 343 A 1 
ATOM 2627 C CD2 . LEU A 1 343 ? -21.754 -10.678 0.706   1.00 95.32 343 A 1 
ATOM 2628 N N   . PRO A 1 344 ? -23.916 -8.569  4.400   1.00 97.98 344 A 1 
ATOM 2629 C CA  . PRO A 1 344 ? -24.824 -8.426  5.548   1.00 97.71 344 A 1 
ATOM 2630 C C   . PRO A 1 344 ? -24.690 -9.531  6.611   1.00 97.59 344 A 1 
ATOM 2631 O O   . PRO A 1 344 ? -25.032 -9.309  7.771   1.00 96.81 344 A 1 
ATOM 2632 C CB  . PRO A 1 344 ? -26.234 -8.419  4.946   1.00 97.45 344 A 1 
ATOM 2633 C CG  . PRO A 1 344 ? -26.018 -7.899  3.531   1.00 96.38 344 A 1 
ATOM 2634 C CD  . PRO A 1 344 ? -24.665 -8.497  3.153   1.00 97.82 344 A 1 
ATOM 2635 N N   . SER A 1 345 ? -24.182 -10.704 6.236   1.00 97.31 345 A 1 
ATOM 2636 C CA  . SER A 1 345 ? -23.908 -11.827 7.142   1.00 97.03 345 A 1 
ATOM 2637 C C   . SER A 1 345 ? -22.693 -11.608 8.058   1.00 97.11 345 A 1 
ATOM 2638 O O   . SER A 1 345 ? -22.527 -12.345 9.037   1.00 96.62 345 A 1 
ATOM 2639 C CB  . SER A 1 345 ? -23.701 -13.096 6.313   1.00 96.81 345 A 1 
ATOM 2640 O OG  . SER A 1 345 ? -22.599 -12.905 5.451   1.00 95.91 345 A 1 
ATOM 2641 N N   . HIS A 1 346 ? -21.847 -10.607 7.784   1.00 96.63 346 A 1 
ATOM 2642 C CA  . HIS A 1 346 ? -20.696 -10.309 8.629   1.00 96.97 346 A 1 
ATOM 2643 C C   . HIS A 1 346 ? -21.161 -9.903  10.040  1.00 96.96 346 A 1 
ATOM 2644 O O   . HIS A 1 346 ? -22.001 -9.008  10.171  1.00 96.72 346 A 1 
ATOM 2645 C CB  . HIS A 1 346 ? -19.823 -9.219  7.993   1.00 97.02 346 A 1 
ATOM 2646 C CG  . HIS A 1 346 ? -18.534 -8.998  8.753   1.00 97.17 346 A 1 
ATOM 2647 N ND1 . HIS A 1 346 ? -18.331 -8.115  9.791   1.00 91.95 346 A 1 
ATOM 2648 C CD2 . HIS A 1 346 ? -17.363 -9.691  8.580   1.00 92.37 346 A 1 
ATOM 2649 C CE1 . HIS A 1 346 ? -17.066 -8.271  10.234  1.00 93.22 346 A 1 
ATOM 2650 N NE2 . HIS A 1 346 ? -16.447 -9.225  9.526   1.00 93.56 346 A 1 
ATOM 2651 N N   . PRO A 1 347 ? -20.597 -10.471 11.121  1.00 97.10 347 A 1 
ATOM 2652 C CA  . PRO A 1 347 ? -21.063 -10.200 12.490  1.00 96.52 347 A 1 
ATOM 2653 C C   . PRO A 1 347 ? -21.041 -8.728  12.923  1.00 96.96 347 A 1 
ATOM 2654 O O   . PRO A 1 347 ? -21.731 -8.362  13.873  1.00 96.38 347 A 1 
ATOM 2655 C CB  . PRO A 1 347 ? -20.142 -11.028 13.390  1.00 95.78 347 A 1 
ATOM 2656 C CG  . PRO A 1 347 ? -19.726 -12.192 12.496  1.00 94.97 347 A 1 
ATOM 2657 C CD  . PRO A 1 347 ? -19.626 -11.545 11.118  1.00 96.61 347 A 1 
ATOM 2658 N N   . GLN A 1 348 ? -20.244 -7.908  12.246  1.00 96.88 348 A 1 
ATOM 2659 C CA  . GLN A 1 348 ? -20.057 -6.478  12.513  1.00 97.40 348 A 1 
ATOM 2660 C C   . GLN A 1 348 ? -20.374 -5.615  11.274  1.00 97.79 348 A 1 
ATOM 2661 O O   . GLN A 1 348 ? -19.765 -4.568  11.077  1.00 97.39 348 A 1 
ATOM 2662 C CB  . GLN A 1 348 ? -18.629 -6.238  13.022  1.00 96.95 348 A 1 
ATOM 2663 C CG  . GLN A 1 348 ? -18.276 -6.998  14.306  1.00 96.26 348 A 1 
ATOM 2664 C CD  . GLN A 1 348 ? -16.786 -6.876  14.574  1.00 96.86 348 A 1 
ATOM 2665 O OE1 . GLN A 1 348 ? -15.977 -7.498  13.899  1.00 91.64 348 A 1 
ATOM 2666 N NE2 . GLN A 1 348 ? -16.365 -6.061  15.509  1.00 91.16 348 A 1 
ATOM 2667 N N   . TYR A 1 349 ? -21.316 -6.047  10.436  1.00 97.19 349 A 1 
ATOM 2668 C CA  . TYR A 1 349 ? -21.648 -5.372  9.172   1.00 97.47 349 A 1 
ATOM 2669 C C   . TYR A 1 349 ? -22.003 -3.886  9.334   1.00 97.74 349 A 1 
ATOM 2670 O O   . TYR A 1 349 ? -21.552 -3.049  8.555   1.00 97.47 349 A 1 
ATOM 2671 C CB  . TYR A 1 349 ? -22.805 -6.116  8.505   1.00 97.29 349 A 1 
ATOM 2672 C CG  . TYR A 1 349 ? -23.216 -5.531  7.168   1.00 97.18 349 A 1 
ATOM 2673 C CD1 . TYR A 1 349 ? -24.528 -5.057  6.969   1.00 94.48 349 A 1 
ATOM 2674 C CD2 . TYR A 1 349 ? -22.281 -5.464  6.116   1.00 95.54 349 A 1 
ATOM 2675 C CE1 . TYR A 1 349 ? -24.911 -4.544  5.718   1.00 94.33 349 A 1 
ATOM 2676 C CE2 . TYR A 1 349 ? -22.656 -4.943  4.864   1.00 94.39 349 A 1 
ATOM 2677 C CZ  . TYR A 1 349 ? -23.975 -4.489  4.663   1.00 95.68 349 A 1 
ATOM 2678 O OH  . TYR A 1 349 ? -24.343 -4.005  3.449   1.00 94.05 349 A 1 
ATOM 2679 N N   . GLU A 1 350 ? -22.754 -3.527  10.373  1.00 97.39 350 A 1 
ATOM 2680 C CA  . GLU A 1 350 ? -23.110 -2.121  10.623  1.00 97.35 350 A 1 
ATOM 2681 C C   . GLU A 1 350 ? -21.895 -1.261  11.008  1.00 97.47 350 A 1 
ATOM 2682 O O   . GLU A 1 350 ? -21.825 -0.094  10.620  1.00 96.89 350 A 1 
ATOM 2683 C CB  . GLU A 1 350 ? -24.212 -2.036  11.691  1.00 97.37 350 A 1 
ATOM 2684 C CG  . GLU A 1 350 ? -25.554 -2.625  11.222  1.00 94.56 350 A 1 
ATOM 2685 C CD  . GLU A 1 350 ? -26.039 -1.997  9.903   1.00 93.73 350 A 1 
ATOM 2686 O OE1 . GLU A 1 350 ? -26.391 -2.734  8.953   1.00 86.61 350 A 1 
ATOM 2687 O OE2 . GLU A 1 350 ? -25.987 -0.754  9.750   1.00 87.81 350 A 1 
ATOM 2688 N N   . LEU A 1 351 ? -20.908 -1.818  11.708  1.00 97.07 351 A 1 
ATOM 2689 C CA  . LEU A 1 351 ? -19.632 -1.133  11.940  1.00 97.33 351 A 1 
ATOM 2690 C C   . LEU A 1 351 ? -18.850 -0.991  10.628  1.00 97.56 351 A 1 
ATOM 2691 O O   . LEU A 1 351 ? -18.376 0.103   10.329  1.00 97.43 351 A 1 
ATOM 2692 C CB  . LEU A 1 351 ? -18.825 -1.872  13.024  1.00 97.52 351 A 1 
ATOM 2693 C CG  . LEU A 1 351 ? -17.433 -1.269  13.296  1.00 96.99 351 A 1 
ATOM 2694 C CD1 . LEU A 1 351 ? -17.502 0.188   13.751  1.00 95.20 351 A 1 
ATOM 2695 C CD2 . LEU A 1 351 ? -16.726 -2.076  14.383  1.00 95.44 351 A 1 
ATOM 2696 N N   . ALA A 1 352 ? -18.784 -2.051  9.818   1.00 97.19 352 A 1 
ATOM 2697 C CA  . ALA A 1 352 ? -18.129 -2.010  8.511   1.00 97.03 352 A 1 
ATOM 2698 C C   . ALA A 1 352 ? -18.696 -0.887  7.630   1.00 96.95 352 A 1 
ATOM 2699 O O   . ALA A 1 352 ? -17.936 -0.075  7.112   1.00 96.94 352 A 1 
ATOM 2700 C CB  . ALA A 1 352 ? -18.263 -3.380  7.826   1.00 97.21 352 A 1 
ATOM 2701 N N   . LYS A 1 353 ? -20.022 -0.775  7.528   1.00 97.39 353 A 1 
ATOM 2702 C CA  . LYS A 1 353 ? -20.704 0.286   6.763   1.00 96.85 353 A 1 
ATOM 2703 C C   . LYS A 1 353 ? -20.399 1.700   7.260   1.00 96.81 353 A 1 
ATOM 2704 O O   . LYS A 1 353 ? -20.345 2.623   6.453   1.00 96.11 353 A 1 
ATOM 2705 C CB  . LYS A 1 353 ? -22.215 0.067   6.820   1.00 96.11 353 A 1 
ATOM 2706 C CG  . LYS A 1 353 ? -22.690 -1.040  5.867   1.00 89.96 353 A 1 
ATOM 2707 C CD  . LYS A 1 353 ? -24.150 -1.414  6.166   1.00 87.38 353 A 1 
ATOM 2708 C CE  . LYS A 1 353 ? -25.135 -0.248  6.051   1.00 79.25 353 A 1 
ATOM 2709 N NZ  . LYS A 1 353 ? -26.391 -0.579  6.772   1.00 72.46 353 A 1 
ATOM 2710 N N   . ARG A 1 354 ? -20.246 1.888   8.571   1.00 97.23 354 A 1 
ATOM 2711 C CA  . ARG A 1 354 ? -19.945 3.208   9.149   1.00 96.72 354 A 1 
ATOM 2712 C C   . ARG A 1 354 ? -18.476 3.593   8.988   1.00 97.21 354 A 1 
ATOM 2713 O O   . ARG A 1 354 ? -18.183 4.755   8.735   1.00 96.16 354 A 1 
ATOM 2714 C CB  . ARG A 1 354 ? -20.315 3.244   10.633  1.00 95.33 354 A 1 
ATOM 2715 C CG  . ARG A 1 354 ? -21.822 3.192   10.905  1.00 88.74 354 A 1 
ATOM 2716 C CD  . ARG A 1 354 ? -22.174 3.488   12.359  1.00 88.24 354 A 1 
ATOM 2717 N NE  . ARG A 1 354 ? -21.229 2.958   13.359  1.00 81.88 354 A 1 
ATOM 2718 C CZ  . ARG A 1 354 ? -21.481 2.207   14.415  1.00 77.57 354 A 1 
ATOM 2719 N NH1 . ARG A 1 354 ? -22.671 1.753   14.676  1.00 68.56 354 A 1 
ATOM 2720 N NH2 . ARG A 1 354 ? -20.521 1.895   15.248  1.00 68.55 354 A 1 
ATOM 2721 N N   . GLN A 1 355 ? -17.565 2.633   9.162   1.00 96.40 355 A 1 
ATOM 2722 C CA  . GLN A 1 355 ? -16.130 2.887   9.267   1.00 96.30 355 A 1 
ATOM 2723 C C   . GLN A 1 355 ? -15.362 2.690   7.950   1.00 96.69 355 A 1 
ATOM 2724 O O   . GLN A 1 355 ? -14.296 3.283   7.771   1.00 95.56 355 A 1 
ATOM 2725 C CB  . GLN A 1 355 ? -15.578 1.999   10.391  1.00 94.84 355 A 1 
ATOM 2726 C CG  . GLN A 1 355 ? -14.124 2.329   10.752  1.00 92.95 355 A 1 
ATOM 2727 C CD  . GLN A 1 355 ? -13.695 1.631   12.033  1.00 95.95 355 A 1 
ATOM 2728 O OE1 . GLN A 1 355 ? -13.952 2.101   13.127  1.00 88.74 355 A 1 
ATOM 2729 N NE2 . GLN A 1 355 ? -13.050 0.487   11.949  1.00 88.35 355 A 1 
ATOM 2730 N N   . MET A 1 356 ? -15.868 1.861   7.028   1.00 96.18 356 A 1 
ATOM 2731 C CA  . MET A 1 356 ? -15.152 1.471   5.811   1.00 96.49 356 A 1 
ATOM 2732 C C   . MET A 1 356 ? -15.866 1.967   4.553   1.00 96.37 356 A 1 
ATOM 2733 O O   . MET A 1 356 ? -16.999 1.586   4.273   1.00 95.63 356 A 1 
ATOM 2734 C CB  . MET A 1 356 ? -14.952 -0.052  5.759   1.00 96.71 356 A 1 
ATOM 2735 C CG  . MET A 1 356 ? -14.240 -0.634  6.988   1.00 95.69 356 A 1 
ATOM 2736 S SD  . MET A 1 356 ? -14.040 -2.433  6.950   1.00 95.60 356 A 1 
ATOM 2737 C CE  . MET A 1 356 ? -12.778 -2.596  5.659   1.00 89.75 356 A 1 
ATOM 2738 N N   . ARG A 1 357 ? -15.168 2.766   3.744   1.00 96.71 357 A 1 
ATOM 2739 C CA  . ARG A 1 357 ? -15.646 3.226   2.424   1.00 96.03 357 A 1 
ATOM 2740 C C   . ARG A 1 357 ? -15.349 2.232   1.291   1.00 96.77 357 A 1 
ATOM 2741 O O   . ARG A 1 357 ? -15.872 2.390   0.195   1.00 95.08 357 A 1 
ATOM 2742 C CB  . ARG A 1 357 ? -15.045 4.596   2.094   1.00 95.43 357 A 1 
ATOM 2743 C CG  . ARG A 1 357 ? -15.450 5.682   3.099   1.00 88.06 357 A 1 
ATOM 2744 C CD  . ARG A 1 357 ? -14.813 7.009   2.697   1.00 78.03 357 A 1 
ATOM 2745 N NE  . ARG A 1 357 ? -15.126 8.076   3.660   1.00 68.57 357 A 1 
ATOM 2746 C CZ  . ARG A 1 357 ? -14.673 9.318   3.620   1.00 56.93 357 A 1 
ATOM 2747 N NH1 . ARG A 1 357 ? -13.881 9.734   2.669   1.00 50.99 357 A 1 
ATOM 2748 N NH2 . ARG A 1 357 ? -15.010 10.167  4.548   1.00 49.90 357 A 1 
ATOM 2749 N N   . ASN A 1 358 ? -14.492 1.252   1.555   1.00 96.05 358 A 1 
ATOM 2750 C CA  . ASN A 1 358 ? -14.166 0.141   0.662   1.00 96.05 358 A 1 
ATOM 2751 C C   . ASN A 1 358 ? -13.905 -1.096  1.537   1.00 96.10 358 A 1 
ATOM 2752 O O   . ASN A 1 358 ? -13.281 -0.980  2.585   1.00 94.38 358 A 1 
ATOM 2753 C CB  . ASN A 1 358 ? -12.942 0.537   -0.185  1.00 95.57 358 A 1 
ATOM 2754 C CG  . ASN A 1 358 ? -12.524 -0.546  -1.161  1.00 94.70 358 A 1 
ATOM 2755 O OD1 . ASN A 1 358 ? -11.904 -1.528  -0.802  1.00 89.50 358 A 1 
ATOM 2756 N ND2 . ASN A 1 358 ? -12.862 -0.407  -2.419  1.00 89.38 358 A 1 
ATOM 2757 N N   . PHE A 1 359 ? -14.369 -2.277  1.124   1.00 96.48 359 A 1 
ATOM 2758 C CA  . PHE A 1 359 ? -14.254 -3.501  1.928   1.00 96.31 359 A 1 
ATOM 2759 C C   . PHE A 1 359 ? -13.032 -4.362  1.574   1.00 95.86 359 A 1 
ATOM 2760 O O   . PHE A 1 359 ? -12.895 -5.470  2.091   1.00 93.39 359 A 1 
ATOM 2761 C CB  . PHE A 1 359 ? -15.576 -4.272  1.861   1.00 96.17 359 A 1 
ATOM 2762 C CG  . PHE A 1 359 ? -16.782 -3.474  2.316   1.00 96.59 359 A 1 
ATOM 2763 C CD1 . PHE A 1 359 ? -16.843 -2.975  3.630   1.00 94.44 359 A 1 
ATOM 2764 C CD2 . PHE A 1 359 ? -17.839 -3.219  1.424   1.00 95.23 359 A 1 
ATOM 2765 C CE1 . PHE A 1 359 ? -17.955 -2.227  4.050   1.00 94.37 359 A 1 
ATOM 2766 C CE2 . PHE A 1 359 ? -18.951 -2.477  1.843   1.00 94.09 359 A 1 
ATOM 2767 C CZ  . PHE A 1 359 ? -19.012 -1.979  3.156   1.00 95.25 359 A 1 
ATOM 2768 N N   . SER A 1 360 ? -12.139 -3.864  0.725   1.00 94.82 360 A 1 
ATOM 2769 C CA  . SER A 1 360 ? -10.963 -4.565  0.191   1.00 95.20 360 A 1 
ATOM 2770 C C   . SER A 1 360 ? -11.302 -5.884  -0.525  1.00 96.27 360 A 1 
ATOM 2771 O O   . SER A 1 360 ? -12.467 -6.176  -0.815  1.00 94.81 360 A 1 
ATOM 2772 C CB  . SER A 1 360 ? -9.885  -4.714  1.279   1.00 93.30 360 A 1 
ATOM 2773 O OG  . SER A 1 360 ? -10.130 -5.845  2.098   1.00 87.88 360 A 1 
ATOM 2774 N N   . GLY A 1 361 ? -10.287 -6.694  -0.832  1.00 95.84 361 A 1 
ATOM 2775 C CA  . GLY A 1 361 ? -10.410 -7.992  -1.489  1.00 96.17 361 A 1 
ATOM 2776 C C   . GLY A 1 361 ? -10.212 -9.198  -0.567  1.00 96.96 361 A 1 
ATOM 2777 O O   . GLY A 1 361 ? -9.997  -10.294 -1.063  1.00 95.86 361 A 1 
ATOM 2778 N N   . MET A 1 362 ? -10.215 -9.035  0.758   1.00 96.87 362 A 1 
ATOM 2779 C CA  . MET A 1 362 ? -9.953  -10.153 1.674   1.00 96.79 362 A 1 
ATOM 2780 C C   . MET A 1 362 ? -11.251 -10.737 2.229   1.00 97.54 362 A 1 
ATOM 2781 O O   . MET A 1 362 ? -12.039 -10.033 2.852   1.00 96.70 362 A 1 
ATOM 2782 C CB  . MET A 1 362 ? -8.978  -9.721  2.776   1.00 95.02 362 A 1 
ATOM 2783 C CG  . MET A 1 362 ? -8.561  -10.917 3.649   1.00 83.84 362 A 1 
ATOM 2784 S SD  . MET A 1 362 ? -7.114  -10.641 4.704   1.00 77.84 362 A 1 
ATOM 2785 C CE  . MET A 1 362 ? -7.644  -9.227  5.700   1.00 67.43 362 A 1 
ATOM 2786 N N   . LEU A 1 363 ? -11.437 -12.053 2.060   1.00 97.52 363 A 1 
ATOM 2787 C CA  . LEU A 1 363 ? -12.542 -12.812 2.641   1.00 97.65 363 A 1 
ATOM 2788 C C   . LEU A 1 363 ? -12.046 -14.125 3.248   1.00 97.91 363 A 1 
ATOM 2789 O O   . LEU A 1 363 ? -10.958 -14.610 2.926   1.00 97.46 363 A 1 
ATOM 2790 C CB  . LEU A 1 363 ? -13.662 -12.975 1.588   1.00 96.87 363 A 1 
ATOM 2791 C CG  . LEU A 1 363 ? -13.345 -13.912 0.397   1.00 96.01 363 A 1 
ATOM 2792 C CD1 . LEU A 1 363 ? -13.712 -15.371 0.706   1.00 92.42 363 A 1 
ATOM 2793 C CD2 . LEU A 1 363 ? -14.152 -13.489 -0.826  1.00 92.49 363 A 1 
ATOM 2794 N N   . THR A 1 364 ? -12.844 -14.717 4.132   1.00 97.88 364 A 1 
ATOM 2795 C CA  . THR A 1 364 ? -12.596 -16.066 4.646   1.00 97.96 364 A 1 
ATOM 2796 C C   . THR A 1 364 ? -13.846 -16.923 4.525   1.00 98.11 364 A 1 
ATOM 2797 O O   . THR A 1 364 ? -14.964 -16.411 4.527   1.00 97.93 364 A 1 
ATOM 2798 C CB  . THR A 1 364 ? -12.056 -16.082 6.085   1.00 97.56 364 A 1 
ATOM 2799 O OG1 . THR A 1 364 ? -13.022 -15.651 7.009   1.00 94.61 364 A 1 
ATOM 2800 C CG2 . THR A 1 364 ? -10.824 -15.205 6.268   1.00 94.00 364 A 1 
ATOM 2801 N N   . PHE A 1 365 ? -13.662 -18.241 4.442   1.00 97.90 365 A 1 
ATOM 2802 C CA  . PHE A 1 365 ? -14.781 -19.177 4.466   1.00 98.03 365 A 1 
ATOM 2803 C C   . PHE A 1 365 ? -14.426 -20.488 5.168   1.00 98.07 365 A 1 
ATOM 2804 O O   . PHE A 1 365 ? -13.261 -20.885 5.242   1.00 97.89 365 A 1 
ATOM 2805 C CB  . PHE A 1 365 ? -15.332 -19.395 3.046   1.00 98.18 365 A 1 
ATOM 2806 C CG  . PHE A 1 365 ? -14.390 -20.104 2.093   1.00 98.43 365 A 1 
ATOM 2807 C CD1 . PHE A 1 365 ? -13.467 -19.364 1.326   1.00 97.90 365 A 1 
ATOM 2808 C CD2 . PHE A 1 365 ? -14.456 -21.500 1.948   1.00 97.93 365 A 1 
ATOM 2809 C CE1 . PHE A 1 365 ? -12.623 -20.020 0.414   1.00 97.72 365 A 1 
ATOM 2810 C CE2 . PHE A 1 365 ? -13.612 -22.156 1.038   1.00 97.66 365 A 1 
ATOM 2811 C CZ  . PHE A 1 365 ? -12.694 -21.418 0.265   1.00 98.00 365 A 1 
ATOM 2812 N N   . GLN A 1 366 ? -15.451 -21.152 5.704   1.00 98.04 366 A 1 
ATOM 2813 C CA  . GLN A 1 366 ? -15.352 -22.434 6.398   1.00 97.98 366 A 1 
ATOM 2814 C C   . GLN A 1 366 ? -15.979 -23.548 5.554   1.00 98.04 366 A 1 
ATOM 2815 O O   . GLN A 1 366 ? -16.973 -23.319 4.863   1.00 97.67 366 A 1 
ATOM 2816 C CB  . GLN A 1 366 ? -16.035 -22.359 7.773   1.00 97.46 366 A 1 
ATOM 2817 C CG  . GLN A 1 366 ? -15.400 -21.316 8.703   1.00 94.74 366 A 1 
ATOM 2818 C CD  . GLN A 1 366 ? -16.149 -21.159 10.024  1.00 94.21 366 A 1 
ATOM 2819 O OE1 . GLN A 1 366 ? -16.889 -22.010 10.489  1.00 84.91 366 A 1 
ATOM 2820 N NE2 . GLN A 1 366 ? -15.995 -20.029 10.683  1.00 83.38 366 A 1 
ATOM 2821 N N   . VAL A 1 367 ? -15.422 -24.749 5.649   1.00 97.29 367 A 1 
ATOM 2822 C CA  . VAL A 1 367 ? -15.907 -25.970 4.993   1.00 97.14 367 A 1 
ATOM 2823 C C   . VAL A 1 367 ? -15.893 -27.128 5.992   1.00 96.55 367 A 1 
ATOM 2824 O O   . VAL A 1 367 ? -15.270 -27.028 7.055   1.00 95.33 367 A 1 
ATOM 2825 C CB  . VAL A 1 367 ? -15.073 -26.320 3.744   1.00 97.07 367 A 1 
ATOM 2826 C CG1 . VAL A 1 367 ? -15.127 -25.215 2.684   1.00 95.66 367 A 1 
ATOM 2827 C CG2 . VAL A 1 367 ? -13.601 -26.603 4.078   1.00 95.27 367 A 1 
ATOM 2828 N N   . GLU A 1 368 ? -16.567 -28.236 5.664   1.00 94.88 368 A 1 
ATOM 2829 C CA  . GLU A 1 368 ? -16.345 -29.513 6.359   1.00 93.34 368 A 1 
ATOM 2830 C C   . GLU A 1 368 ? -14.960 -30.078 6.010   1.00 92.19 368 A 1 
ATOM 2831 O O   . GLU A 1 368 ? -14.514 -29.955 4.872   1.00 86.19 368 A 1 
ATOM 2832 C CB  . GLU A 1 368 ? -17.417 -30.549 5.997   1.00 91.56 368 A 1 
ATOM 2833 C CG  . GLU A 1 368 ? -18.840 -30.227 6.473   1.00 82.19 368 A 1 
ATOM 2834 C CD  . GLU A 1 368 ? -19.006 -30.146 7.998   1.00 79.75 368 A 1 
ATOM 2835 O OE1 . GLU A 1 368 ? -20.116 -29.768 8.443   1.00 72.01 368 A 1 
ATOM 2836 O OE2 . GLU A 1 368 ? -18.030 -30.262 8.768   1.00 73.05 368 A 1 
ATOM 2837 N N   . ASP A 1 369 ? -14.291 -30.707 6.978   1.00 92.99 369 A 1 
ATOM 2838 C CA  . ASP A 1 369 ? -12.960 -31.313 6.811   1.00 93.88 369 A 1 
ATOM 2839 C C   . ASP A 1 369 ? -11.959 -30.409 6.064   1.00 95.38 369 A 1 
ATOM 2840 O O   . ASP A 1 369 ? -11.391 -30.759 5.021   1.00 93.77 369 A 1 
ATOM 2841 C CB  . ASP A 1 369 ? -13.076 -32.735 6.236   1.00 91.48 369 A 1 
ATOM 2842 C CG  . ASP A 1 369 ? -11.770 -33.540 6.365   1.00 87.03 369 A 1 
ATOM 2843 O OD1 . ASP A 1 369 ? -10.756 -32.992 6.861   1.00 83.42 369 A 1 
ATOM 2844 O OD2 . ASP A 1 369 ? -11.778 -34.723 5.961   1.00 82.51 369 A 1 
ATOM 2845 N N   . GLY A 1 370 ? -11.739 -29.204 6.613   1.00 95.77 370 A 1 
ATOM 2846 C CA  . GLY A 1 370 ? -10.845 -28.202 6.021   1.00 96.27 370 A 1 
ATOM 2847 C C   . GLY A 1 370 ? -9.466  -28.732 5.594   1.00 97.07 370 A 1 
ATOM 2848 O O   . GLY A 1 370 ? -9.048  -28.415 4.479   1.00 96.81 370 A 1 
ATOM 2849 N N   . PRO A 1 371 ? -8.761  -29.568 6.383   1.00 96.84 371 A 1 
ATOM 2850 C CA  . PRO A 1 371 ? -7.479  -30.145 5.974   1.00 96.70 371 A 1 
ATOM 2851 C C   . PRO A 1 371 ? -7.558  -31.040 4.724   1.00 97.15 371 A 1 
ATOM 2852 O O   . PRO A 1 371 ? -6.646  -31.014 3.896   1.00 96.78 371 A 1 
ATOM 2853 C CB  . PRO A 1 371 ? -6.988  -30.943 7.186   1.00 96.16 371 A 1 
ATOM 2854 C CG  . PRO A 1 371 ? -7.657  -30.256 8.371   1.00 95.18 371 A 1 
ATOM 2855 C CD  . PRO A 1 371 ? -9.008  -29.843 7.794   1.00 96.74 371 A 1 
ATOM 2856 N N   . ALA A 1 372 ? -8.613  -31.839 4.572   1.00 97.20 372 A 1 
ATOM 2857 C CA  . ALA A 1 372 ? -8.807  -32.659 3.374   1.00 97.30 372 A 1 
ATOM 2858 C C   . ALA A 1 372 ? -9.126  -31.791 2.150   1.00 97.60 372 A 1 
ATOM 2859 O O   . ALA A 1 372 ? -8.488  -31.940 1.102   1.00 97.08 372 A 1 
ATOM 2860 C CB  . ALA A 1 372 ? -9.895  -33.704 3.630   1.00 96.98 372 A 1 
ATOM 2861 N N   . VAL A 1 373 ? -10.025 -30.823 2.313   1.00 97.37 373 A 1 
ATOM 2862 C CA  . VAL A 1 373 ? -10.359 -29.852 1.260   1.00 97.52 373 A 1 
ATOM 2863 C C   . VAL A 1 373 ? -9.130  -29.021 0.872   1.00 97.65 373 A 1 
ATOM 2864 O O   . VAL A 1 373 ? -8.919  -28.784 -0.311  1.00 97.35 373 A 1 
ATOM 2865 C CB  . VAL A 1 373 ? -11.538 -28.958 1.684   1.00 97.43 373 A 1 
ATOM 2866 C CG1 . VAL A 1 373 ? -11.881 -27.910 0.615   1.00 96.18 373 A 1 
ATOM 2867 C CG2 . VAL A 1 373 ? -12.805 -29.796 1.911   1.00 95.91 373 A 1 
ATOM 2868 N N   . ALA A 1 374 ? -8.264  -28.652 1.810   1.00 97.08 374 A 1 
ATOM 2869 C CA  . ALA A 1 374 ? -7.039  -27.906 1.517   1.00 97.04 374 A 1 
ATOM 2870 C C   . ALA A 1 374 ? -6.092  -28.662 0.571   1.00 97.02 374 A 1 
ATOM 2871 O O   . ALA A 1 374 ? -5.583  -28.066 -0.380  1.00 96.64 374 A 1 
ATOM 2872 C CB  . ALA A 1 374 ? -6.338  -27.558 2.832   1.00 96.86 374 A 1 
ATOM 2873 N N   . ARG A 1 375 ? -5.899  -29.975 0.778   1.00 96.92 375 A 1 
ATOM 2874 C CA  . ARG A 1 375 ? -5.104  -30.817 -0.136  1.00 96.48 375 A 1 
ATOM 2875 C C   . ARG A 1 375 ? -5.719  -30.862 -1.533  1.00 96.42 375 A 1 
ATOM 2876 O O   . ARG A 1 375 ? -5.025  -30.622 -2.516  1.00 95.77 375 A 1 
ATOM 2877 C CB  . ARG A 1 375 ? -4.950  -32.237 0.432   1.00 96.58 375 A 1 
ATOM 2878 C CG  . ARG A 1 375 ? -4.037  -32.270 1.663   1.00 92.31 375 A 1 
ATOM 2879 C CD  . ARG A 1 375 ? -3.795  -33.709 2.149   1.00 90.05 375 A 1 
ATOM 2880 N NE  . ARG A 1 375 ? -5.012  -34.333 2.722   1.00 83.10 375 A 1 
ATOM 2881 C CZ  . ARG A 1 375 ? -5.421  -34.272 3.979   1.00 76.36 375 A 1 
ATOM 2882 N NH1 . ARG A 1 375 ? -4.781  -33.580 4.883   1.00 67.27 375 A 1 
ATOM 2883 N NH2 . ARG A 1 375 ? -6.491  -34.911 4.360   1.00 68.60 375 A 1 
ATOM 2884 N N   . GLN A 1 376 ? -7.030  -31.090 -1.603  1.00 97.06 376 A 1 
ATOM 2885 C CA  . GLN A 1 376 ? -7.763  -31.128 -2.869  1.00 96.69 376 A 1 
ATOM 2886 C C   . GLN A 1 376 ? -7.671  -29.792 -3.628  1.00 97.12 376 A 1 
ATOM 2887 O O   . GLN A 1 376 ? -7.358  -29.772 -4.818  1.00 96.15 376 A 1 
ATOM 2888 C CB  . GLN A 1 376 ? -9.219  -31.504 -2.554  1.00 95.36 376 A 1 
ATOM 2889 C CG  . GLN A 1 376 ? -10.118 -31.519 -3.798  1.00 87.43 376 A 1 
ATOM 2890 C CD  . GLN A 1 376 ? -11.573 -31.833 -3.470  1.00 86.60 376 A 1 
ATOM 2891 O OE1 . GLN A 1 376 ? -11.915 -32.403 -2.449  1.00 78.41 376 A 1 
ATOM 2892 N NE2 . GLN A 1 376 ? -12.496 -31.477 -4.328  1.00 75.12 376 A 1 
ATOM 2893 N N   . VAL A 1 377 ? -7.921  -28.679 -2.944  1.00 96.59 377 A 1 
ATOM 2894 C CA  . VAL A 1 377 ? -7.881  -27.326 -3.514  1.00 96.39 377 A 1 
ATOM 2895 C C   . VAL A 1 377 ? -6.475  -26.988 -4.017  1.00 96.60 377 A 1 
ATOM 2896 O O   . VAL A 1 377 ? -6.337  -26.537 -5.147  1.00 95.91 377 A 1 
ATOM 2897 C CB  . VAL A 1 377 ? -8.405  -26.311 -2.476  1.00 95.40 377 A 1 
ATOM 2898 C CG1 . VAL A 1 377 ? -8.108  -24.858 -2.829  1.00 92.33 377 A 1 
ATOM 2899 C CG2 . VAL A 1 377 ? -9.931  -26.428 -2.335  1.00 92.42 377 A 1 
ATOM 2900 N N   . ALA A 1 378 ? -5.432  -27.291 -3.244  1.00 95.85 378 A 1 
ATOM 2901 C CA  . ALA A 1 378 ? -4.048  -27.029 -3.643  1.00 95.12 378 A 1 
ATOM 2902 C C   . ALA A 1 378 ? -3.636  -27.765 -4.936  1.00 94.95 378 A 1 
ATOM 2903 O O   . ALA A 1 378 ? -2.858  -27.236 -5.725  1.00 93.76 378 A 1 
ATOM 2904 C CB  . ALA A 1 378 ? -3.131  -27.410 -2.475  1.00 94.69 378 A 1 
ATOM 2905 N N   . GLU A 1 379 ? -4.167  -28.965 -5.179  1.00 94.65 379 A 1 
ATOM 2906 C CA  . GLU A 1 379 ? -3.883  -29.754 -6.387  1.00 94.71 379 A 1 
ATOM 2907 C C   . GLU A 1 379 ? -4.713  -29.324 -7.608  1.00 94.99 379 A 1 
ATOM 2908 O O   . GLU A 1 379 ? -4.270  -29.472 -8.755  1.00 92.77 379 A 1 
ATOM 2909 C CB  . GLU A 1 379 ? -4.151  -31.234 -6.085  1.00 93.50 379 A 1 
ATOM 2910 C CG  . GLU A 1 379 ? -3.121  -31.845 -5.121  1.00 84.31 379 A 1 
ATOM 2911 C CD  . GLU A 1 379 ? -3.446  -33.297 -4.730  1.00 79.67 379 A 1 
ATOM 2912 O OE1 . GLU A 1 379 ? -2.719  -33.830 -3.863  1.00 71.61 379 A 1 
ATOM 2913 O OE2 . GLU A 1 379 ? -4.405  -33.874 -5.300  1.00 72.83 379 A 1 
ATOM 2914 N N   . ARG A 1 380 ? -5.927  -28.813 -7.374  1.00 94.64 380 A 1 
ATOM 2915 C CA  . ARG A 1 380 ? -6.923  -28.593 -8.431  1.00 95.16 380 A 1 
ATOM 2916 C C   . ARG A 1 380 ? -6.996  -27.158 -8.947  1.00 95.48 380 A 1 
ATOM 2917 O O   . ARG A 1 380 ? -7.371  -26.989 -10.104 1.00 93.15 380 A 1 
ATOM 2918 C CB  . ARG A 1 380 ? -8.297  -29.069 -7.953  1.00 94.91 380 A 1 
ATOM 2919 C CG  . ARG A 1 380 ? -8.384  -30.597 -7.844  1.00 93.27 380 A 1 
ATOM 2920 C CD  . ARG A 1 380 ? -9.821  -30.969 -7.463  1.00 90.93 380 A 1 
ATOM 2921 N NE  . ARG A 1 380 ? -10.016 -32.428 -7.345  1.00 85.01 380 A 1 
ATOM 2922 C CZ  . ARG A 1 380 ? -11.196 -33.020 -7.250  1.00 78.48 380 A 1 
ATOM 2923 N NH1 . ARG A 1 380 ? -12.314 -32.347 -7.265  1.00 75.54 380 A 1 
ATOM 2924 N NH2 . ARG A 1 380 ? -11.278 -34.316 -7.129  1.00 70.12 380 A 1 
ATOM 2925 N N   . LEU A 1 381 ? -6.638  -26.155 -8.153  1.00 92.10 381 A 1 
ATOM 2926 C CA  . LEU A 1 381 ? -6.647  -24.758 -8.593  1.00 91.72 381 A 1 
ATOM 2927 C C   . LEU A 1 381 ? -5.728  -24.537 -9.809  1.00 91.64 381 A 1 
ATOM 2928 O O   . LEU A 1 381 ? -4.665  -25.153 -9.936  1.00 90.91 381 A 1 
ATOM 2929 C CB  . LEU A 1 381 ? -6.245  -23.828 -7.435  1.00 92.24 381 A 1 
ATOM 2930 C CG  . LEU A 1 381 ? -7.331  -23.656 -6.359  1.00 92.17 381 A 1 
ATOM 2931 C CD1 . LEU A 1 381 ? -6.724  -22.921 -5.160  1.00 89.38 381 A 1 
ATOM 2932 C CD2 . LEU A 1 381 ? -8.538  -22.862 -6.845  1.00 90.38 381 A 1 
ATOM 2933 N N   . ARG A 1 382 ? -6.155  -23.651 -10.710 1.00 92.53 382 A 1 
ATOM 2934 C CA  . ARG A 1 382 ? -5.436  -23.303 -11.943 1.00 92.11 382 A 1 
ATOM 2935 C C   . ARG A 1 382 ? -5.122  -21.813 -12.056 1.00 92.98 382 A 1 
ATOM 2936 O O   . ARG A 1 382 ? -4.099  -21.469 -12.642 1.00 89.84 382 A 1 
ATOM 2937 C CB  . ARG A 1 382 ? -6.252  -23.764 -13.167 1.00 91.71 382 A 1 
ATOM 2938 C CG  . ARG A 1 382 ? -6.521  -25.278 -13.218 1.00 87.17 382 A 1 
ATOM 2939 C CD  . ARG A 1 382 ? -5.226  -26.096 -13.322 1.00 77.52 382 A 1 
ATOM 2940 N NE  . ARG A 1 382 ? -5.492  -27.541 -13.259 1.00 70.19 382 A 1 
ATOM 2941 C CZ  . ARG A 1 382 ? -4.928  -28.405 -12.424 1.00 58.63 382 A 1 
ATOM 2942 N NH1 . ARG A 1 382 ? -4.039  -28.047 -11.540 1.00 53.66 382 A 1 
ATOM 2943 N NH2 . ARG A 1 382 ? -5.252  -29.664 -12.464 1.00 52.83 382 A 1 
ATOM 2944 N N   . ILE A 1 383 ? -5.976  -20.959 -11.519 1.00 91.88 383 A 1 
ATOM 2945 C CA  . ILE A 1 383 ? -5.849  -19.495 -11.566 1.00 91.48 383 A 1 
ATOM 2946 C C   . ILE A 1 383 ? -5.449  -18.962 -10.190 1.00 91.58 383 A 1 
ATOM 2947 O O   . ILE A 1 383 ? -4.449  -18.256 -10.063 1.00 91.24 383 A 1 
ATOM 2948 C CB  . ILE A 1 383 ? -7.164  -18.859 -12.081 1.00 91.43 383 A 1 
ATOM 2949 C CG1 . ILE A 1 383 ? -7.487  -19.369 -13.507 1.00 91.18 383 A 1 
ATOM 2950 C CG2 . ILE A 1 383 ? -7.073  -17.322 -12.043 1.00 90.69 383 A 1 
ATOM 2951 C CD1 . ILE A 1 383 ? -8.836  -18.895 -14.049 1.00 88.03 383 A 1 
ATOM 2952 N N   . ILE A 1 384 ? -6.208  -19.328 -9.158  1.00 93.20 384 A 1 
ATOM 2953 C CA  . ILE A 1 384 ? -5.935  -18.931 -7.777  1.00 93.06 384 A 1 
ATOM 2954 C C   . ILE A 1 384 ? -4.725  -19.721 -7.268  1.00 92.73 384 A 1 
ATOM 2955 O O   . ILE A 1 384 ? -4.684  -20.950 -7.338  1.00 92.45 384 A 1 
ATOM 2956 C CB  . ILE A 1 384 ? -7.179  -19.146 -6.893  1.00 94.36 384 A 1 
ATOM 2957 C CG1 . ILE A 1 384 ? -8.395  -18.354 -7.434  1.00 94.49 384 A 1 
ATOM 2958 C CG2 . ILE A 1 384 ? -6.876  -18.736 -5.442  1.00 94.47 384 A 1 
ATOM 2959 C CD1 . ILE A 1 384 ? -9.720  -18.755 -6.791  1.00 94.07 384 A 1 
ATOM 2960 N N   . HIS A 1 385 ? -3.735  -19.029 -6.713  1.00 94.87 385 A 1 
ATOM 2961 C CA  . HIS A 1 385 ? -2.554  -19.700 -6.172  1.00 94.26 385 A 1 
ATOM 2962 C C   . HIS A 1 385 ? -2.789  -20.139 -4.724  1.00 94.88 385 A 1 
ATOM 2963 O O   . HIS A 1 385 ? -3.140  -19.329 -3.870  1.00 94.28 385 A 1 
ATOM 2964 C CB  . HIS A 1 385 ? -1.326  -18.784 -6.276  1.00 92.28 385 A 1 
ATOM 2965 C CG  . HIS A 1 385 ? -0.882  -18.432 -7.672  1.00 89.54 385 A 1 
ATOM 2966 N ND1 . HIS A 1 385 ? 0.173   -17.588 -7.967  1.00 75.60 385 A 1 
ATOM 2967 C CD2 . HIS A 1 385 ? -1.373  -18.873 -8.870  1.00 76.22 385 A 1 
ATOM 2968 C CE1 . HIS A 1 385 ? 0.302   -17.527 -9.300  1.00 76.30 385 A 1 
ATOM 2969 N NE2 . HIS A 1 385 ? -0.616  -18.301 -9.890  1.00 78.04 385 A 1 
ATOM 2970 N N   . TYR A 1 386 ? -2.518  -21.416 -4.416  1.00 93.95 386 A 1 
ATOM 2971 C CA  . TYR A 1 386 ? -2.448  -21.875 -3.032  1.00 94.04 386 A 1 
ATOM 2972 C C   . TYR A 1 386 ? -1.138  -21.387 -2.397  1.00 93.33 386 A 1 
ATOM 2973 O O   . TYR A 1 386 ? -0.077  -21.984 -2.579  1.00 91.36 386 A 1 
ATOM 2974 C CB  . TYR A 1 386 ? -2.626  -23.396 -2.960  1.00 94.12 386 A 1 
ATOM 2975 C CG  . TYR A 1 386 ? -2.913  -23.859 -1.546  1.00 94.43 386 A 1 
ATOM 2976 C CD1 . TYR A 1 386 ? -1.863  -24.198 -0.675  1.00 91.10 386 A 1 
ATOM 2977 C CD2 . TYR A 1 386 ? -4.247  -23.906 -1.086  1.00 91.12 386 A 1 
ATOM 2978 C CE1 . TYR A 1 386 ? -2.138  -24.587 0.646   1.00 90.93 386 A 1 
ATOM 2979 C CE2 . TYR A 1 386 ? -4.529  -24.297 0.235   1.00 90.21 386 A 1 
ATOM 2980 C CZ  . TYR A 1 386 ? -3.473  -24.637 1.104   1.00 94.04 386 A 1 
ATOM 2981 O OH  . TYR A 1 386 ? -3.740  -25.010 2.385   1.00 93.30 386 A 1 
ATOM 2982 N N   . ALA A 1 387 ? -1.197  -20.256 -1.698  1.00 94.11 387 A 1 
ATOM 2983 C CA  . ALA A 1 387 ? -0.013  -19.585 -1.168  1.00 92.78 387 A 1 
ATOM 2984 C C   . ALA A 1 387 ? -0.326  -18.751 0.082   1.00 92.44 387 A 1 
ATOM 2985 O O   . ALA A 1 387 ? -1.403  -18.170 0.234   1.00 90.69 387 A 1 
ATOM 2986 C CB  . ALA A 1 387 ? 0.594   -18.705 -2.274  1.00 91.34 387 A 1 
ATOM 2987 N N   . VAL A 1 388 ? 0.660   -18.628 0.958   1.00 92.26 388 A 1 
ATOM 2988 C CA  . VAL A 1 388 ? 0.636   -17.684 2.085   1.00 89.83 388 A 1 
ATOM 2989 C C   . VAL A 1 388 ? 0.784   -16.248 1.558   1.00 87.80 388 A 1 
ATOM 2990 O O   . VAL A 1 388 ? 1.345   -16.021 0.493   1.00 80.32 388 A 1 
ATOM 2991 C CB  . VAL A 1 388 ? 1.730   -18.045 3.116   1.00 87.46 388 A 1 
ATOM 2992 C CG1 . VAL A 1 388 ? 1.661   -17.171 4.374   1.00 79.97 388 A 1 
ATOM 2993 C CG2 . VAL A 1 388 ? 1.594   -19.498 3.586   1.00 80.43 388 A 1 
ATOM 2994 N N   . SER A 1 389 ? 0.314   -15.280 2.335   1.00 85.28 389 A 1 
ATOM 2995 C CA  . SER A 1 389 ? 0.218   -13.843 2.018   1.00 86.41 389 A 1 
ATOM 2996 C C   . SER A 1 389 ? -1.143  -13.437 1.441   1.00 88.91 389 A 1 
ATOM 2997 O O   . SER A 1 389 ? -2.048  -14.262 1.316   1.00 86.27 389 A 1 
ATOM 2998 C CB  . SER A 1 389 ? 1.401   -13.327 1.183   1.00 81.99 389 A 1 
ATOM 2999 O OG  . SER A 1 389 ? 1.577   -11.942 1.382   1.00 77.01 389 A 1 
ATOM 3000 N N   . LEU A 1 390 ? -1.328  -12.139 1.208   1.00 89.83 390 A 1 
ATOM 3001 C CA  . LEU A 1 390 ? -2.583  -11.513 0.795   1.00 90.09 390 A 1 
ATOM 3002 C C   . LEU A 1 390 ? -2.357  -10.057 0.374   1.00 90.64 390 A 1 
ATOM 3003 O O   . LEU A 1 390 ? -1.292  -9.493  0.625   1.00 85.75 390 A 1 
ATOM 3004 C CB  . LEU A 1 390 ? -3.631  -11.598 1.933   1.00 86.93 390 A 1 
ATOM 3005 C CG  . LEU A 1 390 ? -3.255  -10.875 3.245   1.00 85.16 390 A 1 
ATOM 3006 C CD1 . LEU A 1 390 ? -4.535  -10.463 3.958   1.00 79.03 390 A 1 
ATOM 3007 C CD2 . LEU A 1 390 ? -2.465  -11.775 4.191   1.00 80.63 390 A 1 
ATOM 3008 N N   . GLY A 1 391 ? -3.367  -9.438  -0.237  1.00 86.51 391 A 1 
ATOM 3009 C CA  . GLY A 1 391 ? -3.301  -8.044  -0.684  1.00 86.87 391 A 1 
ATOM 3010 C C   . GLY A 1 391 ? -2.459  -7.842  -1.947  1.00 88.66 391 A 1 
ATOM 3011 O O   . GLY A 1 391 ? -1.870  -6.778  -2.134  1.00 84.97 391 A 1 
ATOM 3012 N N   . HIS A 1 392 ? -2.358  -8.876  -2.782  1.00 88.61 392 A 1 
ATOM 3013 C CA  . HIS A 1 392 ? -1.590  -8.895  -4.026  1.00 90.00 392 A 1 
ATOM 3014 C C   . HIS A 1 392 ? -2.493  -8.632  -5.241  1.00 91.26 392 A 1 
ATOM 3015 O O   . HIS A 1 392 ? -3.717  -8.692  -5.146  1.00 87.06 392 A 1 
ATOM 3016 C CB  . HIS A 1 392 ? -0.868  -10.249 -4.163  1.00 86.66 392 A 1 
ATOM 3017 C CG  . HIS A 1 392 ? 0.171   -10.556 -3.116  1.00 84.94 392 A 1 
ATOM 3018 N ND1 . HIS A 1 392 ? 1.106   -11.572 -3.214  1.00 72.85 392 A 1 
ATOM 3019 C CD2 . HIS A 1 392 ? 0.409   -9.919  -1.930  1.00 71.04 392 A 1 
ATOM 3020 C CE1 . HIS A 1 392 ? 1.870   -11.538 -2.116  1.00 73.47 392 A 1 
ATOM 3021 N NE2 . HIS A 1 392 ? 1.479   -10.546 -1.310  1.00 73.28 392 A 1 
ATOM 3022 N N   . HIS A 1 393 ? -1.889  -8.392  -6.402  1.00 91.56 393 A 1 
ATOM 3023 C CA  . HIS A 1 393 ? -2.615  -8.272  -7.672  1.00 91.91 393 A 1 
ATOM 3024 C C   . HIS A 1 393 ? -3.178  -9.609  -8.195  1.00 93.25 393 A 1 
ATOM 3025 O O   . HIS A 1 393 ? -4.075  -9.606  -9.029  1.00 90.54 393 A 1 
ATOM 3026 C CB  . HIS A 1 393 ? -1.683  -7.639  -8.716  1.00 89.65 393 A 1 
ATOM 3027 C CG  . HIS A 1 393 ? -0.453  -8.462  -9.014  1.00 86.36 393 A 1 
ATOM 3028 N ND1 . HIS A 1 393 ? 0.758   -8.386  -8.370  1.00 74.58 393 A 1 
ATOM 3029 C CD2 . HIS A 1 393 ? -0.334  -9.427  -9.984  1.00 75.14 393 A 1 
ATOM 3030 C CE1 . HIS A 1 393 ? 1.592   -9.273  -8.936  1.00 74.60 393 A 1 
ATOM 3031 N NE2 . HIS A 1 393 ? 0.968   -9.939  -9.917  1.00 74.89 393 A 1 
ATOM 3032 N N   . ARG A 1 394 ? -2.655  -10.755 -7.710  1.00 92.81 394 A 1 
ATOM 3033 C CA  . ARG A 1 394 ? -3.125  -12.113 -8.017  1.00 93.47 394 A 1 
ATOM 3034 C C   . ARG A 1 394 ? -3.915  -12.671 -6.841  1.00 95.10 394 A 1 
ATOM 3035 O O   . ARG A 1 394 ? -3.581  -12.375 -5.682  1.00 94.32 394 A 1 
ATOM 3036 C CB  . ARG A 1 394 ? -1.942  -13.022 -8.405  1.00 91.50 394 A 1 
ATOM 3037 C CG  . ARG A 1 394 ? -0.932  -13.259 -7.264  1.00 84.73 394 A 1 
ATOM 3038 C CD  . ARG A 1 394 ? 0.292   -14.070 -7.715  1.00 81.09 394 A 1 
ATOM 3039 N NE  . ARG A 1 394 ? 1.171   -13.331 -8.642  1.00 76.44 394 A 1 
ATOM 3040 C CZ  . ARG A 1 394 ? 2.058   -12.388 -8.344  1.00 71.65 394 A 1 
ATOM 3041 N NH1 . ARG A 1 394 ? 2.297   -12.004 -7.127  1.00 61.83 394 A 1 
ATOM 3042 N NH2 . ARG A 1 394 ? 2.732   -11.796 -9.292  1.00 63.34 394 A 1 
ATOM 3043 N N   . SER A 1 395 ? -4.926  -13.492 -7.118  1.00 94.09 395 A 1 
ATOM 3044 C CA  . SER A 1 395 ? -5.717  -14.163 -6.087  1.00 95.10 395 A 1 
ATOM 3045 C C   . SER A 1 395 ? -4.914  -15.261 -5.392  1.00 95.29 395 A 1 
ATOM 3046 O O   . SER A 1 395 ? -4.250  -16.078 -6.032  1.00 95.05 395 A 1 
ATOM 3047 C CB  . SER A 1 395 ? -7.011  -14.718 -6.673  1.00 95.64 395 A 1 
ATOM 3048 O OG  . SER A 1 395 ? -7.815  -13.633 -7.096  1.00 93.66 395 A 1 
ATOM 3049 N N   . LEU A 1 396 ? -4.962  -15.266 -4.055  1.00 95.84 396 A 1 
ATOM 3050 C CA  . LEU A 1 396 ? -4.255  -16.219 -3.200  1.00 95.92 396 A 1 
ATOM 3051 C C   . LEU A 1 396 ? -5.230  -16.856 -2.213  1.00 96.63 396 A 1 
ATOM 3052 O O   . LEU A 1 396 ? -6.020  -16.151 -1.587  1.00 96.52 396 A 1 
ATOM 3053 C CB  . LEU A 1 396 ? -3.117  -15.530 -2.420  1.00 95.22 396 A 1 
ATOM 3054 C CG  . LEU A 1 396 ? -2.135  -14.670 -3.232  1.00 93.36 396 A 1 
ATOM 3055 C CD1 . LEU A 1 396 ? -1.108  -14.063 -2.281  1.00 88.70 396 A 1 
ATOM 3056 C CD2 . LEU A 1 396 ? -1.370  -15.469 -4.283  1.00 88.71 396 A 1 
ATOM 3057 N N   . ILE A 1 397 ? -5.122  -18.173 -2.018  1.00 96.48 397 A 1 
ATOM 3058 C CA  . ILE A 1 397 ? -5.893  -18.916 -1.019  1.00 97.07 397 A 1 
ATOM 3059 C C   . ILE A 1 397 ? -4.966  -19.738 -0.130  1.00 96.74 397 A 1 
ATOM 3060 O O   . ILE A 1 397 ? -3.970  -20.286 -0.595  1.00 96.02 397 A 1 
ATOM 3061 C CB  . ILE A 1 397 ? -6.991  -19.755 -1.698  1.00 97.05 397 A 1 
ATOM 3062 C CG1 . ILE A 1 397 ? -7.994  -20.294 -0.654  1.00 96.11 397 A 1 
ATOM 3063 C CG2 . ILE A 1 397 ? -6.396  -20.901 -2.540  1.00 95.37 397 A 1 
ATOM 3064 C CD1 . ILE A 1 397 ? -9.225  -20.951 -1.281  1.00 94.19 397 A 1 
ATOM 3065 N N   . PHE A 1 398 ? -5.290  -19.835 1.161   1.00 96.75 398 A 1 
ATOM 3066 C CA  . PHE A 1 398 ? -4.554  -20.676 2.099   1.00 96.32 398 A 1 
ATOM 3067 C C   . PHE A 1 398 ? -5.459  -21.139 3.239   1.00 96.65 398 A 1 
ATOM 3068 O O   . PHE A 1 398 ? -6.239  -20.348 3.773   1.00 96.37 398 A 1 
ATOM 3069 C CB  . PHE A 1 398 ? -3.342  -19.901 2.631   1.00 95.54 398 A 1 
ATOM 3070 C CG  . PHE A 1 398 ? -2.327  -20.787 3.316   1.00 94.04 398 A 1 
ATOM 3071 C CD1 . PHE A 1 398 ? -2.254  -20.840 4.723   1.00 89.82 398 A 1 
ATOM 3072 C CD2 . PHE A 1 398 ? -1.464  -21.585 2.544   1.00 90.53 398 A 1 
ATOM 3073 C CE1 . PHE A 1 398 ? -1.318  -21.679 5.347   1.00 87.49 398 A 1 
ATOM 3074 C CE2 . PHE A 1 398 ? -0.528  -22.428 3.169   1.00 87.05 398 A 1 
ATOM 3075 C CZ  . PHE A 1 398 ? -0.453  -22.474 4.572   1.00 88.56 398 A 1 
ATOM 3076 N N   . TYR A 1 399 ? -5.351  -22.413 3.625   1.00 96.67 399 A 1 
ATOM 3077 C CA  . TYR A 1 399 ? -6.072  -22.950 4.778   1.00 96.79 399 A 1 
ATOM 3078 C C   . TYR A 1 399 ? -5.304  -22.691 6.072   1.00 96.59 399 A 1 
ATOM 3079 O O   . TYR A 1 399 ? -4.116  -22.986 6.173   1.00 96.00 399 A 1 
ATOM 3080 C CB  . TYR A 1 399 ? -6.363  -24.440 4.589   1.00 96.92 399 A 1 
ATOM 3081 C CG  . TYR A 1 399 ? -7.144  -25.033 5.747   1.00 97.00 399 A 1 
ATOM 3082 C CD1 . TYR A 1 399 ? -6.516  -25.914 6.647   1.00 95.09 399 A 1 
ATOM 3083 C CD2 . TYR A 1 399 ? -8.488  -24.665 5.953   1.00 95.50 399 A 1 
ATOM 3084 C CE1 . TYR A 1 399 ? -7.231  -26.431 7.743   1.00 95.21 399 A 1 
ATOM 3085 C CE2 . TYR A 1 399 ? -9.205  -25.174 7.052   1.00 95.14 399 A 1 
ATOM 3086 C CZ  . TYR A 1 399 ? -8.577  -26.061 7.948   1.00 96.20 399 A 1 
ATOM 3087 O OH  . TYR A 1 399 ? -9.266  -26.551 9.016   1.00 95.23 399 A 1 
ATOM 3088 N N   . LEU A 1 400 ? -6.006  -22.167 7.063   1.00 95.87 400 A 1 
ATOM 3089 C CA  . LEU A 1 400 ? -5.502  -21.850 8.389   1.00 95.23 400 A 1 
ATOM 3090 C C   . LEU A 1 400 ? -6.216  -22.735 9.408   1.00 95.62 400 A 1 
ATOM 3091 O O   . LEU A 1 400 ? -7.418  -22.580 9.638   1.00 95.33 400 A 1 
ATOM 3092 C CB  . LEU A 1 400 ? -5.728  -20.357 8.653   1.00 94.66 400 A 1 
ATOM 3093 C CG  . LEU A 1 400 ? -4.922  -19.419 7.735   1.00 93.30 400 A 1 
ATOM 3094 C CD1 . LEU A 1 400 ? -5.425  -17.987 7.889   1.00 89.65 400 A 1 
ATOM 3095 C CD2 . LEU A 1 400 ? -3.433  -19.430 8.069   1.00 90.14 400 A 1 
ATOM 3096 N N   . ASN A 1 401 ? -5.479  -23.661 10.007  1.00 95.99 401 A 1 
ATOM 3097 C CA  . ASN A 1 401 ? -5.986  -24.564 11.035  1.00 95.97 401 A 1 
ATOM 3098 C C   . ASN A 1 401 ? -6.008  -23.856 12.399  1.00 95.69 401 A 1 
ATOM 3099 O O   . ASN A 1 401 ? -4.979  -23.381 12.876  1.00 94.89 401 A 1 
ATOM 3100 C CB  . ASN A 1 401 ? -5.115  -25.828 11.034  1.00 95.27 401 A 1 
ATOM 3101 C CG  . ASN A 1 401 ? -5.652  -26.884 11.976  1.00 94.21 401 A 1 
ATOM 3102 O OD1 . ASN A 1 401 ? -5.771  -26.698 13.172  1.00 86.46 401 A 1 
ATOM 3103 N ND2 . ASN A 1 401 ? -6.028  -28.027 11.458  1.00 85.83 401 A 1 
ATOM 3104 N N   . SER A 1 402 ? -7.173  -23.805 13.045  1.00 95.77 402 A 1 
ATOM 3105 C CA  . SER A 1 402 ? -7.329  -23.116 14.329  1.00 95.43 402 A 1 
ATOM 3106 C C   . SER A 1 402 ? -6.459  -23.718 15.426  1.00 94.88 402 A 1 
ATOM 3107 O O   . SER A 1 402 ? -5.823  -22.983 16.173  1.00 94.20 402 A 1 
ATOM 3108 C CB  . SER A 1 402 ? -8.787  -23.143 14.782  1.00 95.23 402 A 1 
ATOM 3109 O OG  . SER A 1 402 ? -9.552  -22.312 13.934  1.00 92.88 402 A 1 
ATOM 3110 N N   . LYS A 1 403 ? -6.373  -25.046 15.512  1.00 95.47 403 A 1 
ATOM 3111 C CA  . LYS A 1 403 ? -5.572  -25.727 16.536  1.00 94.77 403 A 1 
ATOM 3112 C C   . LYS A 1 403 ? -4.090  -25.362 16.430  1.00 94.73 403 A 1 
ATOM 3113 O O   . LYS A 1 403 ? -3.469  -25.080 17.450  1.00 93.70 403 A 1 
ATOM 3114 C CB  . LYS A 1 403 ? -5.793  -27.237 16.424  1.00 94.32 403 A 1 
ATOM 3115 C CG  . LYS A 1 403 ? -5.051  -28.010 17.518  1.00 86.69 403 A 1 
ATOM 3116 C CD  . LYS A 1 403 ? -5.255  -29.515 17.332  1.00 82.37 403 A 1 
ATOM 3117 C CE  . LYS A 1 403 ? -4.435  -30.264 18.378  1.00 72.45 403 A 1 
ATOM 3118 N NZ  . LYS A 1 403 ? -4.526  -31.733 18.184  1.00 63.03 403 A 1 
ATOM 3119 N N   . GLU A 1 404 ? -3.541  -25.349 15.223  1.00 94.27 404 A 1 
ATOM 3120 C CA  . GLU A 1 404 ? -2.136  -24.996 14.986  1.00 93.30 404 A 1 
ATOM 3121 C C   . GLU A 1 404 ? -1.860  -23.530 15.341  1.00 93.14 404 A 1 
ATOM 3122 O O   . GLU A 1 404 ? -0.931  -23.247 16.093  1.00 91.45 404 A 1 
ATOM 3123 C CB  . GLU A 1 404 ? -1.767  -25.273 13.521  1.00 93.12 404 A 1 
ATOM 3124 C CG  . GLU A 1 404 ? -1.748  -26.778 13.204  1.00 87.41 404 A 1 
ATOM 3125 C CD  . GLU A 1 404 ? -1.596  -27.083 11.705  1.00 83.83 404 A 1 
ATOM 3126 O OE1 . GLU A 1 404 ? -1.883  -28.247 11.339  1.00 75.58 404 A 1 
ATOM 3127 O OE2 . GLU A 1 404 ? -1.262  -26.161 10.930  1.00 78.09 404 A 1 
ATOM 3128 N N   . LEU A 1 405 ? -2.717  -22.602 14.881  1.00 93.99 405 A 1 
ATOM 3129 C CA  . LEU A 1 405 ? -2.549  -21.172 15.161  1.00 93.28 405 A 1 
ATOM 3130 C C   . LEU A 1 405 ? -2.669  -20.826 16.650  1.00 93.52 405 A 1 
ATOM 3131 O O   . LEU A 1 405 ? -1.925  -19.979 17.142  1.00 92.96 405 A 1 
ATOM 3132 C CB  . LEU A 1 405 ? -3.584  -20.372 14.358  1.00 93.12 405 A 1 
ATOM 3133 C CG  . LEU A 1 405 ? -3.333  -20.340 12.840  1.00 91.29 405 A 1 
ATOM 3134 C CD1 . LEU A 1 405 ? -4.486  -19.571 12.195  1.00 88.25 405 A 1 
ATOM 3135 C CD2 . LEU A 1 405 ? -2.025  -19.637 12.474  1.00 88.80 405 A 1 
ATOM 3136 N N   . LEU A 1 406 ? -3.591  -21.490 17.368  1.00 92.83 406 A 1 
ATOM 3137 C CA  . LEU A 1 406 ? -3.768  -21.284 18.810  1.00 92.51 406 A 1 
ATOM 3138 C C   . LEU A 1 406 ? -2.620  -21.880 19.641  1.00 92.38 406 A 1 
ATOM 3139 O O   . LEU A 1 406 ? -2.446  -21.499 20.792  1.00 91.62 406 A 1 
ATOM 3140 C CB  . LEU A 1 406 ? -5.123  -21.868 19.245  1.00 93.37 406 A 1 
ATOM 3141 C CG  . LEU A 1 406 ? -6.358  -21.142 18.671  1.00 92.75 406 A 1 
ATOM 3142 C CD1 . LEU A 1 406 ? -7.630  -21.903 19.045  1.00 88.64 406 A 1 
ATOM 3143 C CD2 . LEU A 1 406 ? -6.483  -19.717 19.187  1.00 89.79 406 A 1 
ATOM 3144 N N   . GLN A 1 407 ? -1.852  -22.809 19.086  1.00 93.19 407 A 1 
ATOM 3145 C CA  . GLN A 1 407 ? -0.663  -23.377 19.726  1.00 91.90 407 A 1 
ATOM 3146 C C   . GLN A 1 407 ? 0.616   -22.575 19.451  1.00 91.42 407 A 1 
ATOM 3147 O O   . GLN A 1 407 ? 1.533   -22.626 20.267  1.00 89.21 407 A 1 
ATOM 3148 C CB  . GLN A 1 407 ? -0.479  -24.828 19.258  1.00 91.76 407 A 1 
ATOM 3149 C CG  . GLN A 1 407 ? -1.510  -25.760 19.910  1.00 85.47 407 A 1 
ATOM 3150 C CD  . GLN A 1 407 ? -1.423  -27.202 19.413  1.00 81.71 407 A 1 
ATOM 3151 O OE1 . GLN A 1 407 ? -0.892  -27.546 18.375  1.00 75.77 407 A 1 
ATOM 3152 N NE2 . GLN A 1 407 ? -1.960  -28.139 20.164  1.00 74.24 407 A 1 
ATOM 3153 N N   . SER A 1 408 ? 0.681   -21.858 18.322  1.00 92.19 408 A 1 
ATOM 3154 C CA  . SER A 1 408 ? 1.888   -21.141 17.904  1.00 91.32 408 A 1 
ATOM 3155 C C   . SER A 1 408 ? 1.822   -19.635 18.166  1.00 92.11 408 A 1 
ATOM 3156 O O   . SER A 1 408 ? 2.596   -19.114 18.965  1.00 89.98 408 A 1 
ATOM 3157 C CB  . SER A 1 408 ? 2.206   -21.440 16.433  1.00 90.51 408 A 1 
ATOM 3158 O OG  . SER A 1 408 ? 1.158   -21.024 15.575  1.00 88.20 408 A 1 
ATOM 3159 N N   . SER A 1 409 ? 0.907   -18.929 17.519  1.00 91.50 409 A 1 
ATOM 3160 C CA  . SER A 1 409 ? 0.929   -17.462 17.441  1.00 91.96 409 A 1 
ATOM 3161 C C   . SER A 1 409 ? -0.090  -16.781 18.363  1.00 93.22 409 A 1 
ATOM 3162 O O   . SER A 1 409 ? 0.194   -15.713 18.911  1.00 91.72 409 A 1 
ATOM 3163 C CB  . SER A 1 409 ? 0.716   -17.007 15.993  1.00 90.86 409 A 1 
ATOM 3164 O OG  . SER A 1 409 ? 1.595   -17.668 15.096  1.00 85.45 409 A 1 
ATOM 3165 N N   . PHE A 1 410 ? -1.275  -17.372 18.550  1.00 93.19 410 A 1 
ATOM 3166 C CA  . PHE A 1 410 ? -2.387  -16.739 19.266  1.00 93.56 410 A 1 
ATOM 3167 C C   . PHE A 1 410 ? -2.647  -17.413 20.615  1.00 93.55 410 A 1 
ATOM 3168 O O   . PHE A 1 410 ? -3.337  -18.428 20.705  1.00 91.41 410 A 1 
ATOM 3169 C CB  . PHE A 1 410 ? -3.641  -16.713 18.376  1.00 93.47 410 A 1 
ATOM 3170 C CG  . PHE A 1 410 ? -3.450  -16.069 17.016  1.00 94.28 410 A 1 
ATOM 3171 C CD1 . PHE A 1 410 ? -2.910  -14.776 16.901  1.00 89.75 410 A 1 
ATOM 3172 C CD2 . PHE A 1 410 ? -3.799  -16.778 15.850  1.00 90.99 410 A 1 
ATOM 3173 C CE1 . PHE A 1 410 ? -2.701  -14.204 15.632  1.00 89.35 410 A 1 
ATOM 3174 C CE2 . PHE A 1 410 ? -3.596  -16.206 14.583  1.00 89.90 410 A 1 
ATOM 3175 C CZ  . PHE A 1 410 ? -3.039  -14.918 14.472  1.00 92.00 410 A 1 
ATOM 3176 N N   . HIS A 1 411 ? -2.114  -16.818 21.675  1.00 93.75 411 A 1 
ATOM 3177 C CA  . HIS A 1 411 ? -2.291  -17.315 23.043  1.00 93.77 411 A 1 
ATOM 3178 C C   . HIS A 1 411 ? -3.431  -16.566 23.739  1.00 94.66 411 A 1 
ATOM 3179 O O   . HIS A 1 411 ? -3.265  -15.417 24.155  1.00 91.92 411 A 1 
ATOM 3180 C CB  . HIS A 1 411 ? -0.964  -17.214 23.803  1.00 91.93 411 A 1 
ATOM 3181 C CG  . HIS A 1 411 ? 0.148   -17.998 23.143  1.00 91.36 411 A 1 
ATOM 3182 N ND1 . HIS A 1 411 ? 0.059   -19.260 22.601  1.00 78.46 411 A 1 
ATOM 3183 C CD2 . HIS A 1 411 ? 1.427   -17.560 22.936  1.00 79.23 411 A 1 
ATOM 3184 C CE1 . HIS A 1 411 ? 1.254   -19.571 22.080  1.00 80.77 411 A 1 
ATOM 3185 N NE2 . HIS A 1 411 ? 2.120   -18.566 22.269  1.00 83.35 411 A 1 
ATOM 3186 N N   . PHE A 1 412 ? -4.597  -17.215 23.851  1.00 94.63 412 A 1 
ATOM 3187 C CA  . PHE A 1 412 ? -5.754  -16.649 24.537  1.00 94.79 412 A 1 
ATOM 3188 C C   . PHE A 1 412 ? -5.716  -16.939 26.037  1.00 94.23 412 A 1 
ATOM 3189 O O   . PHE A 1 412 ? -5.347  -18.028 26.464  1.00 90.85 412 A 1 
ATOM 3190 C CB  . PHE A 1 412 ? -7.055  -17.138 23.891  1.00 94.23 412 A 1 
ATOM 3191 C CG  . PHE A 1 412 ? -7.227  -16.792 22.420  1.00 95.56 412 A 1 
ATOM 3192 C CD1 . PHE A 1 412 ? -6.603  -15.663 21.849  1.00 92.69 412 A 1 
ATOM 3193 C CD2 . PHE A 1 412 ? -8.036  -17.609 21.613  1.00 92.73 412 A 1 
ATOM 3194 C CE1 . PHE A 1 412 ? -6.771  -15.366 20.486  1.00 91.68 412 A 1 
ATOM 3195 C CE2 . PHE A 1 412 ? -8.211  -17.307 20.251  1.00 92.04 412 A 1 
ATOM 3196 C CZ  . PHE A 1 412 ? -7.574  -16.188 19.687  1.00 93.69 412 A 1 
ATOM 3197 N N   . SER A 1 413 ? -6.124  -15.946 26.821  1.00 94.39 413 A 1 
ATOM 3198 C CA  . SER A 1 413 ? -6.187  -16.022 28.281  1.00 93.55 413 A 1 
ATOM 3199 C C   . SER A 1 413 ? -7.609  -16.146 28.830  1.00 94.26 413 A 1 
ATOM 3200 O O   . SER A 1 413 ? -7.761  -16.397 30.023  1.00 91.46 413 A 1 
ATOM 3201 C CB  . SER A 1 413 ? -5.483  -14.807 28.892  1.00 91.95 413 A 1 
ATOM 3202 O OG  . SER A 1 413 ? -6.044  -13.596 28.418  1.00 88.49 413 A 1 
ATOM 3203 N N   . THR A 1 414 ? -8.643  -15.970 27.991  1.00 93.60 414 A 1 
ATOM 3204 C CA  . THR A 1 414 ? -10.045 -16.026 28.426  1.00 94.17 414 A 1 
ATOM 3205 C C   . THR A 1 414 ? -10.919 -16.891 27.506  1.00 95.10 414 A 1 
ATOM 3206 O O   . THR A 1 414 ? -10.594 -17.130 26.341  1.00 95.06 414 A 1 
ATOM 3207 C CB  . THR A 1 414 ? -10.669 -14.627 28.625  1.00 94.15 414 A 1 
ATOM 3208 O OG1 . THR A 1 414 ? -11.192 -14.095 27.435  1.00 92.27 414 A 1 
ATOM 3209 C CG2 . THR A 1 414 ? -9.722  -13.589 29.237  1.00 90.46 414 A 1 
ATOM 3210 N N   . GLU A 1 415 ? -12.040 -17.362 28.037  1.00 94.70 415 A 1 
ATOM 3211 C CA  . GLU A 1 415 ? -13.026 -18.128 27.266  1.00 95.15 415 A 1 
ATOM 3212 C C   . GLU A 1 415 ? -13.728 -17.258 26.216  1.00 95.85 415 A 1 
ATOM 3213 O O   . GLU A 1 415 ? -14.049 -17.740 25.130  1.00 95.16 415 A 1 
ATOM 3214 C CB  . GLU A 1 415 ? -14.071 -18.763 28.196  1.00 94.47 415 A 1 
ATOM 3215 C CG  . GLU A 1 415 ? -13.473 -19.843 29.112  1.00 83.98 415 A 1 
ATOM 3216 C CD  . GLU A 1 415 ? -14.531 -20.635 29.903  1.00 74.38 415 A 1 
ATOM 3217 O OE1 . GLU A 1 415 ? -14.138 -21.663 30.497  1.00 66.77 415 A 1 
ATOM 3218 O OE2 . GLU A 1 415 ? -15.721 -20.249 29.883  1.00 67.73 415 A 1 
ATOM 3219 N N   . GLU A 1 416 ? -13.910 -15.974 26.492  1.00 95.04 416 A 1 
ATOM 3220 C CA  . GLU A 1 416 ? -14.517 -15.005 25.578  1.00 94.91 416 A 1 
ATOM 3221 C C   . GLU A 1 416 ? -13.661 -14.801 24.323  1.00 95.56 416 A 1 
ATOM 3222 O O   . GLU A 1 416 ? -14.200 -14.772 23.215  1.00 94.82 416 A 1 
ATOM 3223 C CB  . GLU A 1 416 ? -14.739 -13.644 26.264  1.00 94.52 416 A 1 
ATOM 3224 C CG  . GLU A 1 416 ? -15.662 -13.685 27.497  1.00 87.22 416 A 1 
ATOM 3225 C CD  . GLU A 1 416 ? -15.002 -14.225 28.778  1.00 82.84 416 A 1 
ATOM 3226 O OE1 . GLU A 1 416 ? -15.747 -14.455 29.753  1.00 72.42 416 A 1 
ATOM 3227 O OE2 . GLU A 1 416 ? -13.758 -14.414 28.779  1.00 75.51 416 A 1 
ATOM 3228 N N   . GLN A 1 417 ? -12.334 -14.731 24.459  1.00 95.84 417 A 1 
ATOM 3229 C CA  . GLN A 1 417 ? -11.423 -14.665 23.310  1.00 95.89 417 A 1 
ATOM 3230 C C   . GLN A 1 417 ? -11.551 -15.915 22.432  1.00 95.95 417 A 1 
ATOM 3231 O O   . GLN A 1 417 ? -11.664 -15.820 21.208  1.00 95.70 417 A 1 
ATOM 3232 C CB  . GLN A 1 417 ? -9.968  -14.528 23.785  1.00 95.95 417 A 1 
ATOM 3233 C CG  . GLN A 1 417 ? -9.670  -13.160 24.408  1.00 94.80 417 A 1 
ATOM 3234 C CD  . GLN A 1 417 ? -8.223  -13.097 24.873  1.00 95.97 417 A 1 
ATOM 3235 O OE1 . GLN A 1 417 ? -7.796  -13.793 25.782  1.00 90.08 417 A 1 
ATOM 3236 N NE2 . GLN A 1 417 ? -7.402  -12.285 24.252  1.00 89.62 417 A 1 
ATOM 3237 N N   . LEU A 1 418 ? -11.599 -17.097 23.050  1.00 95.78 418 A 1 
ATOM 3238 C CA  . LEU A 1 418 ? -11.786 -18.353 22.326  1.00 95.46 418 A 1 
ATOM 3239 C C   . LEU A 1 418 ? -13.173 -18.432 21.666  1.00 95.55 418 A 1 
ATOM 3240 O O   . LEU A 1 418 ? -13.293 -18.908 20.535  1.00 95.31 418 A 1 
ATOM 3241 C CB  . LEU A 1 418 ? -11.542 -19.528 23.294  1.00 95.09 418 A 1 
ATOM 3242 C CG  . LEU A 1 418 ? -11.663 -20.912 22.626  1.00 89.93 418 A 1 
ATOM 3243 C CD1 . LEU A 1 418 ? -10.632 -21.128 21.519  1.00 85.50 418 A 1 
ATOM 3244 C CD2 . LEU A 1 418 ? -11.474 -22.005 23.676  1.00 87.07 418 A 1 
ATOM 3245 N N   . ALA A 1 419 ? -14.222 -17.960 22.339  1.00 95.82 419 A 1 
ATOM 3246 C CA  . ALA A 1 419 ? -15.569 -17.887 21.778  1.00 95.61 419 A 1 
ATOM 3247 C C   . ALA A 1 419 ? -15.632 -16.923 20.579  1.00 95.59 419 A 1 
ATOM 3248 O O   . ALA A 1 419 ? -16.218 -17.263 19.546  1.00 94.89 419 A 1 
ATOM 3249 C CB  . ALA A 1 419 ? -16.543 -17.486 22.887  1.00 95.72 419 A 1 
ATOM 3250 N N   . SER A 1 420 ? -14.976 -15.763 20.687  1.00 95.77 420 A 1 
ATOM 3251 C CA  . SER A 1 420 ? -14.826 -14.810 19.582  1.00 95.55 420 A 1 
ATOM 3252 C C   . SER A 1 420 ? -14.094 -15.455 18.401  1.00 95.56 420 A 1 
ATOM 3253 O O   . SER A 1 420 ? -14.625 -15.471 17.291  1.00 94.88 420 A 1 
ATOM 3254 C CB  . SER A 1 420 ? -14.099 -13.550 20.066  1.00 95.38 420 A 1 
ATOM 3255 O OG  . SER A 1 420 ? -14.040 -12.594 19.027  1.00 91.74 420 A 1 
ATOM 3256 N N   . TRP A 1 421 ? -12.952 -16.109 18.636  1.00 96.95 421 A 1 
ATOM 3257 C CA  . TRP A 1 421 ? -12.235 -16.856 17.594  1.00 96.67 421 A 1 
ATOM 3258 C C   . TRP A 1 421 ? -13.138 -17.875 16.896  1.00 96.64 421 A 1 
ATOM 3259 O O   . TRP A 1 421 ? -13.276 -17.848 15.673  1.00 96.10 421 A 1 
ATOM 3260 C CB  . TRP A 1 421 ? -11.013 -17.561 18.192  1.00 96.15 421 A 1 
ATOM 3261 C CG  . TRP A 1 421 ? -10.276 -18.407 17.203  1.00 96.05 421 A 1 
ATOM 3262 C CD1 . TRP A 1 421 ? -10.585 -19.680 16.853  1.00 93.72 421 A 1 
ATOM 3263 C CD2 . TRP A 1 421 ? -9.141  -18.032 16.361  1.00 95.45 421 A 1 
ATOM 3264 N NE1 . TRP A 1 421 ? -9.727  -20.112 15.856  1.00 92.70 421 A 1 
ATOM 3265 C CE2 . TRP A 1 421 ? -8.823  -19.134 15.513  1.00 93.72 421 A 1 
ATOM 3266 C CE3 . TRP A 1 421 ? -8.359  -16.869 16.237  1.00 92.80 421 A 1 
ATOM 3267 C CZ2 . TRP A 1 421 ? -7.783  -19.073 14.567  1.00 92.83 421 A 1 
ATOM 3268 C CZ3 . TRP A 1 421 ? -7.307  -16.803 15.297  1.00 90.69 421 A 1 
ATOM 3269 C CH2 . TRP A 1 421 ? -7.024  -17.897 14.462  1.00 90.40 421 A 1 
ATOM 3270 N N   . LYS A 1 422 ? -13.812 -18.744 17.662  1.00 95.62 422 A 1 
ATOM 3271 C CA  . LYS A 1 422 ? -14.705 -19.781 17.118  1.00 95.10 422 A 1 
ATOM 3272 C C   . LYS A 1 422 ? -15.855 -19.200 16.300  1.00 95.52 422 A 1 
ATOM 3273 O O   . LYS A 1 422 ? -16.246 -19.782 15.294  1.00 95.01 422 A 1 
ATOM 3274 C CB  . LYS A 1 422 ? -15.260 -20.641 18.258  1.00 94.87 422 A 1 
ATOM 3275 C CG  . LYS A 1 422 ? -14.212 -21.625 18.792  1.00 90.36 422 A 1 
ATOM 3276 C CD  . LYS A 1 422 ? -14.796 -22.428 19.961  1.00 83.94 422 A 1 
ATOM 3277 C CE  . LYS A 1 422 ? -13.767 -23.441 20.460  1.00 78.13 422 A 1 
ATOM 3278 N NZ  . LYS A 1 422 ? -14.295 -24.237 21.595  1.00 68.07 422 A 1 
ATOM 3279 N N   . ARG A 1 423 ? -16.368 -18.033 16.691  1.00 95.36 423 A 1 
ATOM 3280 C CA  . ARG A 1 423 ? -17.409 -17.319 15.945  1.00 94.85 423 A 1 
ATOM 3281 C C   . ARG A 1 423 ? -16.954 -16.932 14.539  1.00 95.50 423 A 1 
ATOM 3282 O O   . ARG A 1 423 ? -17.785 -16.937 13.638  1.00 94.59 423 A 1 
ATOM 3283 C CB  . ARG A 1 423 ? -17.861 -16.093 16.749  1.00 94.11 423 A 1 
ATOM 3284 C CG  . ARG A 1 423 ? -19.014 -15.331 16.073  1.00 86.34 423 A 1 
ATOM 3285 C CD  . ARG A 1 423 ? -19.410 -14.123 16.923  1.00 83.74 423 A 1 
ATOM 3286 N NE  . ARG A 1 423 ? -20.519 -13.366 16.309  1.00 74.99 423 A 1 
ATOM 3287 C CZ  . ARG A 1 423 ? -21.056 -12.258 16.791  1.00 68.93 423 A 1 
ATOM 3288 N NH1 . ARG A 1 423 ? -20.633 -11.707 17.895  1.00 62.43 423 A 1 
ATOM 3289 N NH2 . ARG A 1 423 ? -22.043 -11.675 16.171  1.00 59.38 423 A 1 
ATOM 3290 N N   . PHE A 1 424 ? -15.679 -16.598 14.332  1.00 96.04 424 A 1 
ATOM 3291 C CA  . PHE A 1 424 ? -15.153 -16.179 13.027  1.00 95.96 424 A 1 
ATOM 3292 C C   . PHE A 1 424 ? -14.467 -17.320 12.260  1.00 96.05 424 A 1 
ATOM 3293 O O   . PHE A 1 424 ? -14.638 -17.409 11.047  1.00 94.43 424 A 1 
ATOM 3294 C CB  . PHE A 1 424 ? -14.215 -14.978 13.207  1.00 95.91 424 A 1 
ATOM 3295 C CG  . PHE A 1 424 ? -14.930 -13.663 13.486  1.00 96.50 424 A 1 
ATOM 3296 C CD1 . PHE A 1 424 ? -15.209 -12.771 12.434  1.00 94.43 424 A 1 
ATOM 3297 C CD2 . PHE A 1 424 ? -15.310 -13.323 14.797  1.00 94.82 424 A 1 
ATOM 3298 C CE1 . PHE A 1 424 ? -15.857 -11.549 12.695  1.00 93.59 424 A 1 
ATOM 3299 C CE2 . PHE A 1 424 ? -15.959 -12.101 15.060  1.00 93.99 424 A 1 
ATOM 3300 C CZ  . PHE A 1 424 ? -16.231 -11.213 14.011  1.00 95.26 424 A 1 
ATOM 3301 N N   . ALA A 1 425 ? -13.727 -18.192 12.945  1.00 95.29 425 A 1 
ATOM 3302 C CA  . ALA A 1 425 ? -12.862 -19.199 12.325  1.00 95.10 425 A 1 
ATOM 3303 C C   . ALA A 1 425 ? -13.283 -20.656 12.570  1.00 95.33 425 A 1 
ATOM 3304 O O   . ALA A 1 425 ? -12.863 -21.533 11.821  1.00 93.97 425 A 1 
ATOM 3305 C CB  . ALA A 1 425 ? -11.429 -18.950 12.797  1.00 94.51 425 A 1 
ATOM 3306 N N   . GLY A 1 426 ? -14.087 -20.950 13.584  1.00 94.81 426 A 1 
ATOM 3307 C CA  . GLY A 1 426 ? -14.412 -22.335 13.947  1.00 94.71 426 A 1 
ATOM 3308 C C   . GLY A 1 426 ? -13.146 -23.177 14.161  1.00 95.71 426 A 1 
ATOM 3309 O O   . GLY A 1 426 ? -12.204 -22.741 14.827  1.00 94.54 426 A 1 
ATOM 3310 N N   . GLU A 1 427 ? -13.105 -24.369 13.549  1.00 95.41 427 A 1 
ATOM 3311 C CA  . GLU A 1 427 ? -11.944 -25.276 13.577  1.00 95.47 427 A 1 
ATOM 3312 C C   . GLU A 1 427 ? -10.851 -24.900 12.558  1.00 96.20 427 A 1 
ATOM 3313 O O   . GLU A 1 427 ? -9.739  -25.426 12.587  1.00 94.32 427 A 1 
ATOM 3314 C CB  . GLU A 1 427 ? -12.425 -26.719 13.345  1.00 94.37 427 A 1 
ATOM 3315 C CG  . GLU A 1 427 ? -13.433 -27.213 14.399  1.00 88.64 427 A 1 
ATOM 3316 C CD  . GLU A 1 427 ? -12.903 -27.095 15.839  1.00 80.33 427 A 1 
ATOM 3317 O OE1 . GLU A 1 427 ? -13.652 -26.578 16.704  1.00 69.80 427 A 1 
ATOM 3318 O OE2 . GLU A 1 427 ? -11.745 -27.501 16.064  1.00 70.47 427 A 1 
ATOM 3319 N N   . GLY A 1 428 ? -11.152 -23.975 11.651  1.00 96.03 428 A 1 
ATOM 3320 C CA  . GLY A 1 428 ? -10.240 -23.503 10.618  1.00 96.58 428 A 1 
ATOM 3321 C C   . GLY A 1 428 ? -10.956 -22.786 9.478   1.00 97.20 428 A 1 
ATOM 3322 O O   . GLY A 1 428 ? -12.156 -22.956 9.257   1.00 95.98 428 A 1 
ATOM 3323 N N   . ILE A 1 429 ? -10.204 -21.984 8.740   1.00 97.14 429 A 1 
ATOM 3324 C CA  . ILE A 1 429 ? -10.713 -21.168 7.640   1.00 97.11 429 A 1 
ATOM 3325 C C   . ILE A 1 429 ? -9.802  -21.237 6.424   1.00 97.44 429 A 1 
ATOM 3326 O O   . ILE A 1 429 ? -8.578  -21.260 6.547   1.00 96.97 429 A 1 
ATOM 3327 C CB  . ILE A 1 429 ? -10.919 -19.690 8.058   1.00 95.59 429 A 1 
ATOM 3328 C CG1 . ILE A 1 429 ? -9.660  -19.070 8.716   1.00 91.69 429 A 1 
ATOM 3329 C CG2 . ILE A 1 429 ? -12.160 -19.583 8.950   1.00 91.70 429 A 1 
ATOM 3330 C CD1 . ILE A 1 429 ? -9.793  -17.585 9.058   1.00 90.79 429 A 1 
ATOM 3331 N N   . PHE A 1 430 ? -10.403 -21.178 5.246   1.00 97.79 430 A 1 
ATOM 3332 C CA  . PHE A 1 430 ? -9.719  -20.711 4.054   1.00 97.92 430 A 1 
ATOM 3333 C C   . PHE A 1 430 ? -9.688  -19.186 4.072   1.00 97.91 430 A 1 
ATOM 3334 O O   . PHE A 1 430 ? -10.739 -18.547 4.099   1.00 97.51 430 A 1 
ATOM 3335 C CB  . PHE A 1 430 ? -10.409 -21.238 2.802   1.00 97.90 430 A 1 
ATOM 3336 C CG  . PHE A 1 430 ? -10.108 -22.696 2.564   1.00 97.97 430 A 1 
ATOM 3337 C CD1 . PHE A 1 430 ? -8.960  -23.059 1.838   1.00 96.96 430 A 1 
ATOM 3338 C CD2 . PHE A 1 430 ? -10.948 -23.691 3.091   1.00 97.04 430 A 1 
ATOM 3339 C CE1 . PHE A 1 430 ? -8.659  -24.409 1.625   1.00 96.66 430 A 1 
ATOM 3340 C CE2 . PHE A 1 430 ? -10.643 -25.041 2.884   1.00 96.49 430 A 1 
ATOM 3341 C CZ  . PHE A 1 430 ? -9.501  -25.401 2.149   1.00 97.13 430 A 1 
ATOM 3342 N N   . ARG A 1 431 ? -8.494  -18.604 4.044   1.00 97.42 431 A 1 
ATOM 3343 C CA  . ARG A 1 431 ? -8.301  -17.180 3.781   1.00 97.28 431 A 1 
ATOM 3344 C C   . ARG A 1 431 ? -8.080  -16.996 2.289   1.00 97.57 431 A 1 
ATOM 3345 O O   . ARG A 1 431 ? -7.112  -17.528 1.751   1.00 97.19 431 A 1 
ATOM 3346 C CB  . ARG A 1 431 ? -7.130  -16.647 4.615   1.00 96.62 431 A 1 
ATOM 3347 C CG  . ARG A 1 431 ? -6.982  -15.126 4.442   1.00 93.39 431 A 1 
ATOM 3348 C CD  . ARG A 1 431 ? -5.762  -14.604 5.200   1.00 91.74 431 A 1 
ATOM 3349 N NE  . ARG A 1 431 ? -4.513  -15.073 4.586   1.00 87.35 431 A 1 
ATOM 3350 C CZ  . ARG A 1 431 ? -3.310  -15.053 5.140   1.00 86.87 431 A 1 
ATOM 3351 N NH1 . ARG A 1 431 ? -3.104  -14.551 6.326   1.00 77.22 431 A 1 
ATOM 3352 N NH2 . ARG A 1 431 ? -2.290  -15.551 4.496   1.00 79.10 431 A 1 
ATOM 3353 N N   . LEU A 1 432 ? -8.954  -16.231 1.655   1.00 97.40 432 A 1 
ATOM 3354 C CA  . LEU A 1 432 ? -8.926  -15.944 0.227   1.00 97.61 432 A 1 
ATOM 3355 C C   . LEU A 1 432 ? -8.709  -14.444 0.018   1.00 97.70 432 A 1 
ATOM 3356 O O   . LEU A 1 432 ? -9.528  -13.618 0.411   1.00 97.30 432 A 1 
ATOM 3357 C CB  . LEU A 1 432 ? -10.221 -16.496 -0.396  1.00 97.54 432 A 1 
ATOM 3358 C CG  . LEU A 1 432 ? -10.416 -16.200 -1.890  1.00 96.71 432 A 1 
ATOM 3359 C CD1 . LEU A 1 432 ? -9.285  -16.756 -2.750  1.00 93.95 432 A 1 
ATOM 3360 C CD2 . LEU A 1 432 ? -11.721 -16.843 -2.358  1.00 94.76 432 A 1 
ATOM 3361 N N   . SER A 1 433 ? -7.568  -14.104 -0.578  1.00 96.68 433 A 1 
ATOM 3362 C CA  . SER A 1 433 ? -7.240  -12.753 -1.019  1.00 96.41 433 A 1 
ATOM 3363 C C   . SER A 1 433 ? -7.571  -12.639 -2.499  1.00 96.65 433 A 1 
ATOM 3364 O O   . SER A 1 433 ? -6.851  -13.200 -3.327  1.00 96.32 433 A 1 
ATOM 3365 C CB  . SER A 1 433 ? -5.760  -12.475 -0.760  1.00 96.04 433 A 1 
ATOM 3366 O OG  . SER A 1 433 ? -5.389  -11.208 -1.256  1.00 92.27 433 A 1 
ATOM 3367 N N   . ILE A 1 434 ? -8.639  -11.927 -2.820  1.00 97.00 434 A 1 
ATOM 3368 C CA  . ILE A 1 434 ? -9.109  -11.709 -4.184  1.00 97.13 434 A 1 
ATOM 3369 C C   . ILE A 1 434 ? -8.212  -10.684 -4.885  1.00 96.82 434 A 1 
ATOM 3370 O O   . ILE A 1 434 ? -8.003  -9.575  -4.379  1.00 96.25 434 A 1 
ATOM 3371 C CB  . ILE A 1 434 ? -10.589 -11.286 -4.161  1.00 97.24 434 A 1 
ATOM 3372 C CG1 . ILE A 1 434 ? -11.499 -12.372 -3.549  1.00 95.73 434 A 1 
ATOM 3373 C CG2 . ILE A 1 434 ? -11.076 -10.911 -5.564  1.00 96.27 434 A 1 
ATOM 3374 C CD1 . ILE A 1 434 ? -11.567 -13.682 -4.335  1.00 92.88 434 A 1 
ATOM 3375 N N   . GLY A 1 435 ? -7.691  -11.070 -6.046  1.00 95.81 435 A 1 
ATOM 3376 C CA  . GLY A 1 435 ? -6.841  -10.266 -6.907  1.00 95.62 435 A 1 
ATOM 3377 C C   . GLY A 1 435 ? -7.612  -9.392  -7.901  1.00 96.25 435 A 1 
ATOM 3378 O O   . GLY A 1 435 ? -8.728  -8.932  -7.636  1.00 95.92 435 A 1 
ATOM 3379 N N   . LEU A 1 436 ? -6.980  -9.152  -9.042  1.00 93.60 436 A 1 
ATOM 3380 C CA  . LEU A 1 436 ? -7.488  -8.288  -10.117 1.00 93.37 436 A 1 
ATOM 3381 C C   . LEU A 1 436 ? -7.955  -9.077  -11.353 1.00 94.00 436 A 1 
ATOM 3382 O O   . LEU A 1 436 ? -8.184  -8.482  -12.408 1.00 92.42 436 A 1 
ATOM 3383 C CB  . LEU A 1 436 ? -6.410  -7.249  -10.495 1.00 92.89 436 A 1 
ATOM 3384 C CG  . LEU A 1 436 ? -5.922  -6.355  -9.344  1.00 92.77 436 A 1 
ATOM 3385 C CD1 . LEU A 1 436 ? -4.852  -5.393  -9.864  1.00 89.84 436 A 1 
ATOM 3386 C CD2 . LEU A 1 436 ? -7.049  -5.523  -8.730  1.00 90.04 436 A 1 
ATOM 3387 N N   . GLU A 1 437 ? -8.062  -10.399 -11.244 1.00 94.99 437 A 1 
ATOM 3388 C CA  . GLU A 1 437 ? -8.600  -11.273 -12.284 1.00 94.87 437 A 1 
ATOM 3389 C C   . GLU A 1 437 ? -10.107 -11.025 -12.489 1.00 95.29 437 A 1 
ATOM 3390 O O   . GLU A 1 437 ? -10.744 -10.309 -11.715 1.00 94.43 437 A 1 
ATOM 3391 C CB  . GLU A 1 437 ? -8.328  -12.749 -11.936 1.00 94.17 437 A 1 
ATOM 3392 C CG  . GLU A 1 437 ? -6.856  -13.093 -11.621 1.00 92.85 437 A 1 
ATOM 3393 C CD  . GLU A 1 437 ? -6.475  -12.985 -10.136 1.00 95.10 437 A 1 
ATOM 3394 O OE1 . GLU A 1 437 ? -5.522  -13.680 -9.718  1.00 88.82 437 A 1 
ATOM 3395 O OE2 . GLU A 1 437 ? -7.120  -12.242 -9.374  1.00 90.33 437 A 1 
ATOM 3396 N N   . ASN A 1 438 ? -10.707 -11.622 -13.521 1.00 94.69 438 A 1 
ATOM 3397 C CA  . ASN A 1 438 ? -12.161 -11.569 -13.673 1.00 94.47 438 A 1 
ATOM 3398 C C   . ASN A 1 438 ? -12.831 -12.437 -12.598 1.00 94.94 438 A 1 
ATOM 3399 O O   . ASN A 1 438 ? -12.489 -13.614 -12.443 1.00 95.18 438 A 1 
ATOM 3400 C CB  . ASN A 1 438 ? -12.578 -12.030 -15.073 1.00 93.85 438 A 1 
ATOM 3401 C CG  . ASN A 1 438 ? -12.015 -11.172 -16.188 1.00 91.97 438 A 1 
ATOM 3402 O OD1 . ASN A 1 438 ? -12.178 -9.965  -16.242 1.00 85.17 438 A 1 
ATOM 3403 N ND2 . ASN A 1 438 ? -11.316 -11.776 -17.119 1.00 83.80 438 A 1 
ATOM 3404 N N   . ALA A 1 439 ? -13.832 -11.892 -11.895 1.00 94.93 439 A 1 
ATOM 3405 C CA  . ALA A 1 439 ? -14.548 -12.622 -10.846 1.00 95.42 439 A 1 
ATOM 3406 C C   . ALA A 1 439 ? -15.164 -13.939 -11.352 1.00 96.17 439 A 1 
ATOM 3407 O O   . ALA A 1 439 ? -15.127 -14.947 -10.646 1.00 96.33 439 A 1 
ATOM 3408 C CB  . ALA A 1 439 ? -15.615 -11.697 -10.257 1.00 95.17 439 A 1 
ATOM 3409 N N   . SER A 1 440 ? -15.658 -13.979 -12.591 1.00 94.19 440 A 1 
ATOM 3410 C CA  . SER A 1 440 ? -16.193 -15.189 -13.229 1.00 94.26 440 A 1 
ATOM 3411 C C   . SER A 1 440 ? -15.167 -16.318 -13.326 1.00 94.55 440 A 1 
ATOM 3412 O O   . SER A 1 440 ? -15.501 -17.473 -13.080 1.00 94.18 440 A 1 
ATOM 3413 C CB  . SER A 1 440 ? -16.703 -14.861 -14.638 1.00 94.25 440 A 1 
ATOM 3414 O OG  . SER A 1 440 ? -15.691 -14.259 -15.427 1.00 89.64 440 A 1 
ATOM 3415 N N   . ASP A 1 441 ? -13.914 -15.987 -13.643 1.00 94.95 441 A 1 
ATOM 3416 C CA  . ASP A 1 441 ? -12.839 -16.970 -13.782 1.00 94.76 441 A 1 
ATOM 3417 C C   . ASP A 1 441 ? -12.422 -17.509 -12.406 1.00 94.82 441 A 1 
ATOM 3418 O O   . ASP A 1 441 ? -12.203 -18.708 -12.245 1.00 94.32 441 A 1 
ATOM 3419 C CB  . ASP A 1 441 ? -11.634 -16.345 -14.511 1.00 94.77 441 A 1 
ATOM 3420 C CG  . ASP A 1 441 ? -11.940 -15.834 -15.924 1.00 93.40 441 A 1 
ATOM 3421 O OD1 . ASP A 1 441 ? -12.954 -16.265 -16.517 1.00 88.83 441 A 1 
ATOM 3422 O OD2 . ASP A 1 441 ? -11.166 -14.975 -16.402 1.00 89.26 441 A 1 
ATOM 3423 N N   . LEU A 1 442 ? -12.398 -16.646 -11.383 1.00 95.57 442 A 1 
ATOM 3424 C CA  . LEU A 1 442 ? -12.139 -17.044 -9.994  1.00 95.25 442 A 1 
ATOM 3425 C C   . LEU A 1 442 ? -13.230 -17.976 -9.456  1.00 95.77 442 A 1 
ATOM 3426 O O   . LEU A 1 442 ? -12.922 -18.981 -8.822  1.00 96.32 442 A 1 
ATOM 3427 C CB  . LEU A 1 442 ? -12.026 -15.795 -9.102  1.00 95.80 442 A 1 
ATOM 3428 C CG  . LEU A 1 442 ? -10.907 -14.807 -9.477  1.00 95.51 442 A 1 
ATOM 3429 C CD1 . LEU A 1 442 ? -10.920 -13.635 -8.495  1.00 92.60 442 A 1 
ATOM 3430 C CD2 . LEU A 1 442 ? -9.529  -15.463 -9.448  1.00 93.16 442 A 1 
ATOM 3431 N N   . MET A 1 443 ? -14.501 -17.671 -9.725  1.00 96.31 443 A 1 
ATOM 3432 C CA  . MET A 1 443 ? -15.625 -18.530 -9.334  1.00 96.19 443 A 1 
ATOM 3433 C C   . MET A 1 443 ? -15.577 -19.886 -10.043 1.00 95.77 443 A 1 
ATOM 3434 O O   . MET A 1 443 ? -15.785 -20.907 -9.395  1.00 96.04 443 A 1 
ATOM 3435 C CB  . MET A 1 443 ? -16.958 -17.825 -9.613  1.00 96.42 443 A 1 
ATOM 3436 C CG  . MET A 1 443 ? -17.210 -16.673 -8.628  1.00 95.86 443 A 1 
ATOM 3437 S SD  . MET A 1 443 ? -18.818 -15.852 -8.808  1.00 95.37 443 A 1 
ATOM 3438 C CE  . MET A 1 443 ? -18.613 -14.989 -10.384 1.00 88.25 443 A 1 
ATOM 3439 N N   . ALA A 1 444 ? -15.249 -19.922 -11.333 1.00 94.40 444 A 1 
ATOM 3440 C CA  . ALA A 1 444 ? -15.098 -21.171 -12.078 1.00 92.97 444 A 1 
ATOM 3441 C C   . ALA A 1 444 ? -13.931 -22.030 -11.553 1.00 92.89 444 A 1 
ATOM 3442 O O   . ALA A 1 444 ? -14.064 -23.248 -11.435 1.00 93.51 444 A 1 
ATOM 3443 C CB  . ALA A 1 444 ? -14.929 -20.830 -13.563 1.00 94.06 444 A 1 
ATOM 3444 N N   . ASP A 1 445 ? -12.807 -21.406 -11.190 1.00 94.65 445 A 1 
ATOM 3445 C CA  . ASP A 1 445 ? -11.653 -22.108 -10.610 1.00 93.90 445 A 1 
ATOM 3446 C C   . ASP A 1 445 ? -11.978 -22.678 -9.214  1.00 94.11 445 A 1 
ATOM 3447 O O   . ASP A 1 445 ? -11.655 -23.830 -8.919  1.00 94.16 445 A 1 
ATOM 3448 C CB  . ASP A 1 445 ? -10.449 -21.153 -10.566 1.00 94.26 445 A 1 
ATOM 3449 C CG  . ASP A 1 445 ? -9.105  -21.865 -10.359 1.00 93.46 445 A 1 
ATOM 3450 O OD1 . ASP A 1 445 ? -8.904  -22.960 -10.930 1.00 89.07 445 A 1 
ATOM 3451 O OD2 . ASP A 1 445 ? -8.223  -21.282 -9.696  1.00 89.98 445 A 1 
ATOM 3452 N N   . LEU A 1 446 ? -12.702 -21.915 -8.377  1.00 96.44 446 A 1 
ATOM 3453 C CA  . LEU A 1 446 ? -13.197 -22.379 -7.074  1.00 96.29 446 A 1 
ATOM 3454 C C   . LEU A 1 446 ? -14.211 -23.519 -7.212  1.00 96.25 446 A 1 
ATOM 3455 O O   . LEU A 1 446 ? -14.095 -24.502 -6.485  1.00 96.22 446 A 1 
ATOM 3456 C CB  . LEU A 1 446 ? -13.829 -21.207 -6.298  1.00 96.65 446 A 1 
ATOM 3457 C CG  . LEU A 1 446 ? -12.813 -20.191 -5.753  1.00 96.18 446 A 1 
ATOM 3458 C CD1 . LEU A 1 446 ? -13.550 -18.945 -5.264  1.00 94.53 446 A 1 
ATOM 3459 C CD2 . LEU A 1 446 ? -11.999 -20.757 -4.586  1.00 94.91 446 A 1 
ATOM 3460 N N   . GLU A 1 447 ? -15.164 -23.426 -8.138  1.00 97.14 447 A 1 
ATOM 3461 C CA  . GLU A 1 447 ? -16.147 -24.485 -8.411  1.00 96.79 447 A 1 
ATOM 3462 C C   . GLU A 1 447 ? -15.441 -25.798 -8.745  1.00 96.56 447 A 1 
ATOM 3463 O O   . GLU A 1 447 ? -15.693 -26.833 -8.132  1.00 95.63 447 A 1 
ATOM 3464 C CB  . GLU A 1 447 ? -17.067 -24.045 -9.563  1.00 96.25 447 A 1 
ATOM 3465 C CG  . GLU A 1 447 ? -18.189 -25.052 -9.897  1.00 90.72 447 A 1 
ATOM 3466 C CD  . GLU A 1 447 ? -19.243 -25.209 -8.785  1.00 86.44 447 A 1 
ATOM 3467 O OE1 . GLU A 1 447 ? -19.721 -26.343 -8.585  1.00 75.71 447 A 1 
ATOM 3468 O OE2 . GLU A 1 447 ? -19.599 -24.191 -8.157  1.00 77.14 447 A 1 
ATOM 3469 N N   . GLN A 1 448 ? -14.479 -25.749 -9.677  1.00 96.05 448 A 1 
ATOM 3470 C CA  . GLN A 1 448 ? -13.717 -26.915 -10.116 1.00 94.44 448 A 1 
ATOM 3471 C C   . GLN A 1 448 ? -12.830 -27.500 -9.004  1.00 95.37 448 A 1 
ATOM 3472 O O   . GLN A 1 448 ? -12.680 -28.721 -8.903  1.00 94.24 448 A 1 
ATOM 3473 C CB  . GLN A 1 448 ? -12.926 -26.488 -11.363 1.00 91.41 448 A 1 
ATOM 3474 C CG  . GLN A 1 448 ? -12.093 -27.611 -11.984 1.00 83.12 448 A 1 
ATOM 3475 C CD  . GLN A 1 448 ? -10.611 -27.605 -11.616 1.00 80.58 448 A 1 
ATOM 3476 O OE1 . GLN A 1 448 ? -10.031 -26.658 -11.143 1.00 74.30 448 A 1 
ATOM 3477 N NE2 . GLN A 1 448 ? -9.906  -28.680 -11.873 1.00 69.79 448 A 1 
ATOM 3478 N N   . ALA A 1 449 ? -12.256 -26.648 -8.158  1.00 95.60 449 A 1 
ATOM 3479 C CA  . ALA A 1 449 ? -11.389 -27.090 -7.070  1.00 95.70 449 A 1 
ATOM 3480 C C   . ALA A 1 449 ? -12.170 -27.655 -5.875  1.00 96.08 449 A 1 
ATOM 3481 O O   . ALA A 1 449 ? -11.714 -28.614 -5.240  1.00 95.55 449 A 1 
ATOM 3482 C CB  . ALA A 1 449 ? -10.502 -25.913 -6.666  1.00 95.76 449 A 1 
ATOM 3483 N N   . LEU A 1 450 ? -13.348 -27.110 -5.586  1.00 95.93 450 A 1 
ATOM 3484 C CA  . LEU A 1 450 ? -14.229 -27.544 -4.500  1.00 95.59 450 A 1 
ATOM 3485 C C   . LEU A 1 450 ? -15.127 -28.728 -4.891  1.00 95.26 450 A 1 
ATOM 3486 O O   . LEU A 1 450 ? -15.686 -29.351 -3.995  1.00 94.05 450 A 1 
ATOM 3487 C CB  . LEU A 1 450 ? -15.073 -26.350 -4.010  1.00 95.93 450 A 1 
ATOM 3488 C CG  . LEU A 1 450 ? -14.277 -25.240 -3.302  1.00 95.75 450 A 1 
ATOM 3489 C CD1 . LEU A 1 450 ? -15.188 -24.039 -3.044  1.00 93.43 450 A 1 
ATOM 3490 C CD2 . LEU A 1 450 ? -13.718 -25.703 -1.951  1.00 94.16 450 A 1 
ATOM 3491 N N   . ALA A 1 451 ? -15.253 -29.051 -6.196  1.00 95.41 451 A 1 
ATOM 3492 C CA  . ALA A 1 451 ? -16.112 -30.130 -6.700  1.00 94.57 451 A 1 
ATOM 3493 C C   . ALA A 1 451 ? -15.844 -31.512 -6.060  1.00 92.73 451 A 1 
ATOM 3494 O O   . ALA A 1 451 ? -14.682 -31.857 -5.787  1.00 87.04 451 A 1 
ATOM 3495 C CB  . ALA A 1 451 ? -16.041 -30.173 -8.223  1.00 91.77 451 A 1 
ATOM 3496 O OXT . ALA A 1 451 ? -16.817 -32.229 -5.843  1.00 79.33 451 A 1 
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