# 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_if01661
#
_entry.id if01661
#
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" 
"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 SER 2   
1 n GLY 3   
1 n LYS 4   
1 n GLU 5   
1 n GLN 6   
1 n ASN 7   
1 n ARG 8   
1 n GLY 9   
1 n GLY 10  
1 n LEU 11  
1 n THR 12  
1 n GLY 13  
1 n LYS 14  
1 n ARG 15  
1 n ASP 16  
1 n ALA 17  
1 n SER 18  
1 n GLY 19  
1 n PHE 20  
1 n ALA 21  
1 n LYS 22  
1 n HIS 23  
1 n PHE 24  
1 n GLY 25  
1 n ASP 26  
1 n SER 27  
1 n LYS 28  
1 n LEU 29  
1 n LYS 30  
1 n VAL 31  
1 n ALA 32  
1 n VAL 33  
1 n VAL 34  
1 n GLY 35  
1 n THR 36  
1 n GLY 37  
1 n TYR 38  
1 n VAL 39  
1 n GLY 40  
1 n THR 41  
1 n SER 42  
1 n ILE 43  
1 n ALA 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n ALA 48  
1 n GLN 49  
1 n HIS 50  
1 n HIS 51  
1 n GLN 52  
1 n VAL 53  
1 n VAL 54  
1 n ALA 55  
1 n ILE 56  
1 n ASP 57  
1 n ILE 58  
1 n ASP 59  
1 n ALA 60  
1 n ALA 61  
1 n ARG 62  
1 n VAL 63  
1 n VAL 64  
1 n ALA 65  
1 n ILE 66  
1 n ASN 67  
1 n GLN 68  
1 n ARG 69  
1 n LYS 70  
1 n SER 71  
1 n PRO 72  
1 n ILE 73  
1 n SER 74  
1 n ASP 75  
1 n THR 76  
1 n GLU 77  
1 n ILE 78  
1 n GLU 79  
1 n ASP 80  
1 n PHE 81  
1 n LEU 82  
1 n ALA 83  
1 n ASN 84  
1 n ARG 85  
1 n ASP 86  
1 n LEU 87  
1 n LYS 88  
1 n LEU 89  
1 n ASN 90  
1 n ALA 91  
1 n THR 92  
1 n LEU 93  
1 n ASN 94  
1 n LYS 95  
1 n HIS 96  
1 n GLU 97  
1 n ALA 98  
1 n TYR 99  
1 n GLU 100 
1 n GLY 101 
1 n ALA 102 
1 n ASP 103 
1 n PHE 104 
1 n VAL 105 
1 n ILE 106 
1 n ILE 107 
1 n ALA 108 
1 n THR 109 
1 n PRO 110 
1 n THR 111 
1 n ASP 112 
1 n TYR 113 
1 n ASP 114 
1 n ALA 115 
1 n ASP 116 
1 n ALA 117 
1 n ASN 118 
1 n TYR 119 
1 n PHE 120 
1 n ASN 121 
1 n THR 122 
1 n SER 123 
1 n SER 124 
1 n VAL 125 
1 n GLU 126 
1 n SER 127 
1 n VAL 128 
1 n ILE 129 
1 n ALA 130 
1 n ASP 131 
1 n VAL 132 
1 n LEU 133 
1 n SER 134 
1 n VAL 135 
1 n ASN 136 
1 n PRO 137 
1 n LYS 138 
1 n ALA 139 
1 n VAL 140 
1 n MET 141 
1 n VAL 142 
1 n ILE 143 
1 n LYS 144 
1 n SER 145 
1 n THR 146 
1 n VAL 147 
1 n PRO 148 
1 n VAL 149 
1 n GLY 150 
1 n TYR 151 
1 n THR 152 
1 n ALA 153 
1 n MET 154 
1 n ILE 155 
1 n LYS 156 
1 n ARG 157 
1 n LYS 158 
1 n VAL 159 
1 n GLY 160 
1 n SER 161 
1 n ASP 162 
1 n ASN 163 
1 n ILE 164 
1 n ILE 165 
1 n PHE 166 
1 n SER 167 
1 n PRO 168 
1 n GLU 169 
1 n PHE 170 
1 n LEU 171 
1 n ARG 172 
1 n GLU 173 
1 n GLY 174 
1 n LYS 175 
1 n ALA 176 
1 n LEU 177 
1 n HIS 178 
1 n ASP 179 
1 n ASN 180 
1 n LEU 181 
1 n TYR 182 
1 n PRO 183 
1 n SER 184 
1 n ARG 185 
1 n ILE 186 
1 n ILE 187 
1 n VAL 188 
1 n GLY 189 
1 n GLU 190 
1 n ARG 191 
1 n SER 192 
1 n GLU 193 
1 n ARG 194 
1 n ALA 195 
1 n ARG 196 
1 n PHE 197 
1 n PHE 198 
1 n ALA 199 
1 n SER 200 
1 n LEU 201 
1 n LEU 202 
1 n LEU 203 
1 n GLU 204 
1 n GLY 205 
1 n ALA 206 
1 n ALA 207 
1 n LYS 208 
1 n LYS 209 
1 n ASP 210 
1 n VAL 211 
1 n PRO 212 
1 n VAL 213 
1 n LEU 214 
1 n LEU 215 
1 n THR 216 
1 n ASP 217 
1 n SER 218 
1 n THR 219 
1 n GLU 220 
1 n ALA 221 
1 n GLU 222 
1 n ALA 223 
1 n VAL 224 
1 n LYS 225 
1 n LEU 226 
1 n PHE 227 
1 n SER 228 
1 n ASN 229 
1 n THR 230 
1 n TYR 231 
1 n LEU 232 
1 n ALA 233 
1 n MET 234 
1 n ARG 235 
1 n VAL 236 
1 n ALA 237 
1 n TYR 238 
1 n PHE 239 
1 n ASN 240 
1 n GLU 241 
1 n LEU 242 
1 n ASP 243 
1 n THR 244 
1 n TYR 245 
1 n ALA 246 
1 n VAL 247 
1 n SER 248 
1 n HIS 249 
1 n GLY 250 
1 n LEU 251 
1 n ASP 252 
1 n THR 253 
1 n ARG 254 
1 n GLN 255 
1 n ILE 256 
1 n ILE 257 
1 n GLU 258 
1 n GLY 259 
1 n VAL 260 
1 n ALA 261 
1 n LEU 262 
1 n ASP 263 
1 n PRO 264 
1 n ARG 265 
1 n ILE 266 
1 n GLY 267 
1 n ASN 268 
1 n TYR 269 
1 n TYR 270 
1 n ASN 271 
1 n ASN 272 
1 n PRO 273 
1 n SER 274 
1 n PHE 275 
1 n GLY 276 
1 n TYR 277 
1 n GLY 278 
1 n GLY 279 
1 n TYR 280 
1 n CYS 281 
1 n LEU 282 
1 n PRO 283 
1 n LYS 284 
1 n ASP 285 
1 n THR 286 
1 n LYS 287 
1 n GLN 288 
1 n LEU 289 
1 n LEU 290 
1 n ALA 291 
1 n ASN 292 
1 n TYR 293 
1 n ARG 294 
1 n GLY 295 
1 n VAL 296 
1 n PRO 297 
1 n GLN 298 
1 n ALA 299 
1 n LEU 300 
1 n MET 301 
1 n GLN 302 
1 n ALA 303 
1 n ILE 304 
1 n VAL 305 
1 n ASP 306 
1 n SER 307 
1 n ASN 308 
1 n ALA 309 
1 n VAL 310 
1 n ARG 311 
1 n LYS 312 
1 n ASP 313 
1 n PHE 314 
1 n ILE 315 
1 n ALA 316 
1 n ASN 317 
1 n SER 318 
1 n ILE 319 
1 n ALA 320 
1 n GLU 321 
1 n MET 322 
1 n LYS 323 
1 n PRO 324 
1 n LYS 325 
1 n VAL 326 
1 n VAL 327 
1 n GLY 328 
1 n ILE 329 
1 n TYR 330 
1 n ARG 331 
1 n LEU 332 
1 n ILE 333 
1 n MET 334 
1 n LYS 335 
1 n THR 336 
1 n GLY 337 
1 n SER 338 
1 n ASP 339 
1 n ASN 340 
1 n PHE 341 
1 n ARG 342 
1 n ALA 343 
1 n SER 344 
1 n SER 345 
1 n VAL 346 
1 n GLN 347 
1 n GLY 348 
1 n VAL 349 
1 n MET 350 
1 n LYS 351 
1 n ARG 352 
1 n LEU 353 
1 n LYS 354 
1 n ASP 355 
1 n LYS 356 
1 n GLY 357 
1 n ILE 358 
1 n GLU 359 
1 n VAL 360 
1 n ILE 361 
1 n VAL 362 
1 n TYR 363 
1 n GLU 364 
1 n PRO 365 
1 n ALA 366 
1 n LEU 367 
1 n ILE 368 
1 n ASP 369 
1 n GLY 370 
1 n ASP 371 
1 n PHE 372 
1 n PHE 373 
1 n GLN 374 
1 n SER 375 
1 n ARG 376 
1 n VAL 377 
1 n THR 378 
1 n ARG 379 
1 n ASP 380 
1 n LEU 381 
1 n GLU 382 
1 n ALA 383 
1 n PHE 384 
1 n LYS 385 
1 n GLN 386 
1 n ASP 387 
1 n ALA 388 
1 n ASP 389 
1 n VAL 390 
1 n ILE 391 
1 n ILE 392 
1 n ALA 393 
1 n ASN 394 
1 n ARG 395 
1 n GLN 396 
1 n ASP 397 
1 n ALA 398 
1 n LEU 399 
1 n LEU 400 
1 n ALA 401 
1 n ASP 402 
1 n VAL 403 
1 n LYS 404 
1 n GLY 405 
1 n LYS 406 
1 n VAL 407 
1 n TYR 408 
1 n THR 409 
1 n ARG 410 
1 n ASP 411 
1 n LEU 412 
1 n PHE 413 
1 n GLY 414 
1 n SER 415 
1 n ASP 416 
#
_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 00:11:41)"
_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 88.95
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
#
_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   ? -10.319 27.534  50.942  1.00 18.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.446 26.989  51.724  1.00 25.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.676 26.950  50.831  1.00 25.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.956 27.963  50.212  1.00 24.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.742 27.841  52.974  1.00 24.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.825 27.510  54.155  1.00 22.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.200 28.529  55.607  1.00 20.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.095 27.791  56.839  1.00 18.80 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -13.318 25.791  50.772  1.00 21.95 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -14.623 25.430  50.166  1.00 28.53 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -14.876 25.886  48.713  1.00 28.17 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -14.931 27.071  48.432  1.00 26.80 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.750 25.873  51.104  1.00 27.64 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -15.805 27.283  51.207  1.00 23.77 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -15.007 25.037  47.704  1.00 23.14 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -15.699 23.747  47.709  1.00 29.37 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -17.131 23.920  47.214  1.00 29.82 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -18.002 24.279  47.999  1.00 27.61 3   A 1 
ATOM 19   N N   . LYS A 1 4   ? -17.376 23.689  45.917  1.00 21.18 4   A 1 
ATOM 20   C CA  . LYS A 1 4   ? -18.693 23.316  45.387  1.00 27.81 4   A 1 
ATOM 21   C C   . LYS A 1 4   ? -18.495 22.328  44.242  1.00 27.48 4   A 1 
ATOM 22   O O   . LYS A 1 4   ? -18.293 22.705  43.090  1.00 25.65 4   A 1 
ATOM 23   C CB  . LYS A 1 4   ? -19.549 24.537  44.965  1.00 26.50 4   A 1 
ATOM 24   C CG  . LYS A 1 4   ? -20.389 25.058  46.135  1.00 24.44 4   A 1 
ATOM 25   C CD  . LYS A 1 4   ? -21.412 26.117  45.715  1.00 21.91 4   A 1 
ATOM 26   C CE  . LYS A 1 4   ? -22.222 26.547  46.946  1.00 20.10 4   A 1 
ATOM 27   N NZ  . LYS A 1 4   ? -23.212 27.603  46.618  1.00 18.85 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? -18.546 21.056  44.609  1.00 21.15 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? -18.847 19.953  43.708  1.00 25.28 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? -20.246 20.149  43.113  1.00 25.29 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? -21.232 20.281  43.838  1.00 24.93 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? -18.817 18.632  44.502  1.00 25.25 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? -17.398 18.181  44.865  1.00 22.58 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? -17.392 16.960  45.802  1.00 20.63 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? -16.592 16.038  45.540  1.00 18.60 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? -18.173 16.994  46.775  1.00 23.71 5   A 1 
ATOM 37   N N   . GLN A 1 6   ? -20.340 20.163  41.788  1.00 23.25 6   A 1 
ATOM 38   C CA  . GLN A 1 6   ? -21.595 19.906  41.094  1.00 26.01 6   A 1 
ATOM 39   C C   . GLN A 1 6   ? -21.613 18.455  40.637  1.00 26.26 6   A 1 
ATOM 40   O O   . GLN A 1 6   ? -20.979 18.055  39.659  1.00 25.33 6   A 1 
ATOM 41   C CB  . GLN A 1 6   ? -21.857 20.908  39.961  1.00 25.40 6   A 1 
ATOM 42   C CG  . GLN A 1 6   ? -22.591 22.147  40.500  1.00 23.49 6   A 1 
ATOM 43   C CD  . GLN A 1 6   ? -23.030 23.103  39.398  1.00 20.56 6   A 1 
ATOM 44   O OE1 . GLN A 1 6   ? -22.705 22.969  38.227  1.00 20.59 6   A 1 
ATOM 45   N NE2 . GLN A 1 6   ? -23.792 24.120  39.717  1.00 23.61 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -22.385 17.708  41.408  1.00 19.48 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -22.850 16.361  41.165  1.00 24.29 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -23.613 16.303  39.824  1.00 25.03 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -24.725 16.813  39.722  1.00 23.62 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -23.733 16.056  42.403  1.00 22.56 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -23.963 14.594  42.686  1.00 18.99 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -23.479 13.718  42.004  1.00 17.01 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -24.691 14.293  43.743  1.00 17.91 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -23.013 15.713  38.782  1.00 19.83 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -23.740 15.274  37.582  1.00 23.45 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -23.963 13.777  37.683  1.00 22.74 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -23.027 12.991  37.562  1.00 21.82 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -23.041 15.697  36.281  1.00 22.39 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -23.328 17.171  35.956  1.00 21.05 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -22.805 17.535  34.560  1.00 19.21 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -23.116 18.933  34.205  1.00 18.45 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -22.873 19.525  33.044  1.00 18.20 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -22.301 18.896  32.055  1.00 17.34 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -23.198 20.774  32.858  1.00 18.33 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -25.211 13.431  37.973  1.00 20.59 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -25.689 12.069  38.147  1.00 22.11 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -25.308 11.146  37.003  1.00 22.50 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -25.460 11.473  35.826  1.00 21.26 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -24.810 9.984   37.392  1.00 17.70 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -24.563 8.865   36.509  1.00 18.28 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -25.865 8.308   35.945  1.00 18.84 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -26.756 7.906   36.680  1.00 17.57 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? -25.909 8.208   34.621  1.00 17.47 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? -26.740 7.240   33.926  1.00 19.02 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? -25.879 6.002   33.676  1.00 19.41 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? -25.291 5.814   32.616  1.00 18.18 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? -27.334 7.879   32.656  1.00 17.47 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? -28.607 8.693   32.953  1.00 16.08 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? -28.820 9.761   31.888  1.00 14.03 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? -29.844 7.785   32.977  1.00 15.65 11  A 1 
ATOM 81   N N   . THR A 1 12  ? -25.767 5.166   34.719  1.00 17.45 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? -25.288 3.790   34.574  1.00 19.66 12  A 1 
ATOM 83   C C   . THR A 1 12  ? -26.372 2.960   33.894  1.00 20.61 12  A 1 
ATOM 84   O O   . THR A 1 12  ? -27.122 2.227   34.534  1.00 19.18 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? -24.890 3.186   35.933  1.00 17.26 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? -25.913 3.392   36.877  1.00 14.74 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? -23.610 3.815   36.482  1.00 13.73 12  A 1 
ATOM 88   N N   . GLY A 1 13  ? -26.452 3.075   32.572  1.00 18.13 13  A 1 
ATOM 89   C CA  . GLY A 1 13  ? -27.154 2.111   31.745  1.00 19.52 13  A 1 
ATOM 90   C C   . GLY A 1 13  ? -26.316 0.848   31.585  1.00 20.48 13  A 1 
ATOM 91   O O   . GLY A 1 13  ? -25.678 0.663   30.559  1.00 18.91 13  A 1 
ATOM 92   N N   . LYS A 1 14  ? -26.300 -0.017  32.607  1.00 19.70 14  A 1 
ATOM 93   C CA  . LYS A 1 14  ? -25.963 -1.432  32.426  1.00 22.48 14  A 1 
ATOM 94   C C   . LYS A 1 14  ? -27.068 -2.057  31.572  1.00 23.23 14  A 1 
ATOM 95   O O   . LYS A 1 14  ? -28.055 -2.550  32.115  1.00 22.02 14  A 1 
ATOM 96   C CB  . LYS A 1 14  ? -25.856 -2.159  33.780  1.00 20.32 14  A 1 
ATOM 97   C CG  . LYS A 1 14  ? -24.502 -2.035  34.479  1.00 18.00 14  A 1 
ATOM 98   C CD  . LYS A 1 14  ? -24.511 -2.881  35.765  1.00 16.11 14  A 1 
ATOM 99   C CE  . LYS A 1 14  ? -23.140 -2.879  36.446  1.00 14.00 14  A 1 
ATOM 100  N NZ  . LYS A 1 14  ? -23.150 -3.691  37.690  1.00 12.88 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? -26.919 -2.033  30.257  1.00 18.33 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? -27.665 -2.899  29.344  1.00 20.65 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? -26.704 -3.471  28.306  1.00 20.87 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? -26.149 -2.737  27.500  1.00 19.70 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? -28.872 -2.174  28.717  1.00 18.79 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? -30.009 -1.992  29.737  1.00 16.51 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? -31.292 -1.459  29.090  1.00 14.80 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? -32.365 -1.305  30.091  1.00 13.89 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? -33.564 -0.776  29.886  1.00 12.97 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? -33.925 -0.324  28.719  1.00 12.96 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? -34.421 -0.692  30.863  1.00 12.65 15  A 1 
ATOM 112  N N   . ASP A 1 16  ? -26.490 -4.773  28.438  1.00 25.02 16  A 1 
ATOM 113  C CA  . ASP A 1 16  ? -26.101 -5.737  27.404  1.00 26.27 16  A 1 
ATOM 114  C C   . ASP A 1 16  ? -24.754 -5.575  26.681  1.00 26.61 16  A 1 
ATOM 115  O O   . ASP A 1 16  ? -24.662 -5.731  25.467  1.00 25.18 16  A 1 
ATOM 116  C CB  . ASP A 1 16  ? -27.312 -6.013  26.503  1.00 24.37 16  A 1 
ATOM 117  C CG  . ASP A 1 16  ? -28.514 -6.494  27.326  1.00 21.59 16  A 1 
ATOM 118  O OD1 . ASP A 1 16  ? -28.276 -7.077  28.415  1.00 19.60 16  A 1 
ATOM 119  O OD2 . ASP A 1 16  ? -29.653 -6.212  26.917  1.00 19.53 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? -23.659 -5.461  27.453  1.00 28.09 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? -22.308 -5.797  26.974  1.00 28.51 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? -22.059 -7.323  26.846  1.00 30.20 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? -20.921 -7.776  26.739  1.00 28.77 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? -21.291 -5.105  27.894  1.00 25.01 17  A 1 
ATOM 125  N N   . SER A 1 18  ? -23.110 -8.139  26.927  1.00 30.41 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? -22.978 -9.594  27.064  1.00 31.86 18  A 1 
ATOM 127  C C   . SER A 1 18  ? -23.463 -10.415 25.868  1.00 34.50 18  A 1 
ATOM 128  O O   . SER A 1 18  ? -23.324 -11.637 25.898  1.00 33.10 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? -23.620 -10.050 28.379  1.00 28.63 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? -25.033 -10.016 28.333  1.00 25.02 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? -24.023 -9.795  24.822  1.00 40.75 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? -24.605 -10.523 23.687  1.00 44.67 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? -23.578 -10.957 22.643  1.00 47.64 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? -23.475 -12.146 22.342  1.00 46.12 19  A 1 
ATOM 135  N N   . PHE A 1 20  ? -22.784 -10.026 22.116  1.00 54.13 20  A 1 
ATOM 136  C CA  . PHE A 1 20  ? -21.894 -10.296 20.981  1.00 55.76 20  A 1 
ATOM 137  C C   . PHE A 1 20  ? -20.671 -11.129 21.399  1.00 56.88 20  A 1 
ATOM 138  O O   . PHE A 1 20  ? -20.404 -12.178 20.819  1.00 54.71 20  A 1 
ATOM 139  C CB  . PHE A 1 20  ? -21.518 -8.972  20.299  1.00 53.54 20  A 1 
ATOM 140  C CG  . PHE A 1 20  ? -21.177 -9.118  18.829  1.00 52.93 20  A 1 
ATOM 141  C CD1 . PHE A 1 20  ? -19.850 -9.322  18.419  1.00 50.38 20  A 1 
ATOM 142  C CD2 . PHE A 1 20  ? -22.201 -9.050  17.863  1.00 50.91 20  A 1 
ATOM 143  C CE1 . PHE A 1 20  ? -19.549 -9.472  17.051  1.00 46.80 20  A 1 
ATOM 144  C CE2 . PHE A 1 20  ? -21.897 -9.199  16.495  1.00 48.19 20  A 1 
ATOM 145  C CZ  . PHE A 1 20  ? -20.572 -9.417  16.090  1.00 51.64 20  A 1 
ATOM 146  N N   . ALA A 1 21  ? -19.989 -10.746 22.488  1.00 55.98 21  A 1 
ATOM 147  C CA  . ALA A 1 21  ? -18.846 -11.504 23.004  1.00 56.51 21  A 1 
ATOM 148  C C   . ALA A 1 21  ? -19.231 -12.891 23.561  1.00 58.21 21  A 1 
ATOM 149  O O   . ALA A 1 21  ? -18.431 -13.810 23.470  1.00 56.31 21  A 1 
ATOM 150  C CB  . ALA A 1 21  ? -18.133 -10.656 24.061  1.00 53.32 21  A 1 
ATOM 151  N N   . LYS A 1 22  ? -20.450 -13.080 24.097  1.00 57.00 22  A 1 
ATOM 152  C CA  . LYS A 1 22  ? -20.922 -14.418 24.520  1.00 58.04 22  A 1 
ATOM 153  C C   . LYS A 1 22  ? -21.323 -15.308 23.346  1.00 60.47 22  A 1 
ATOM 154  O O   . LYS A 1 22  ? -21.233 -16.521 23.475  1.00 56.53 22  A 1 
ATOM 155  C CB  . LYS A 1 22  ? -22.094 -14.323 25.501  1.00 52.23 22  A 1 
ATOM 156  C CG  . LYS A 1 22  ? -21.654 -13.986 26.923  1.00 46.91 22  A 1 
ATOM 157  C CD  . LYS A 1 22  ? -22.892 -13.898 27.823  1.00 41.41 22  A 1 
ATOM 158  C CE  . LYS A 1 22  ? -22.486 -13.587 29.266  1.00 35.40 22  A 1 
ATOM 159  N NZ  . LYS A 1 22  ? -23.679 -13.304 30.091  1.00 29.02 22  A 1 
ATOM 160  N N   . HIS A 1 23  ? -21.765 -14.730 22.228  1.00 63.20 23  A 1 
ATOM 161  C CA  . HIS A 1 23  ? -22.125 -15.516 21.050  1.00 63.81 23  A 1 
ATOM 162  C C   . HIS A 1 23  ? -20.887 -16.103 20.349  1.00 64.12 23  A 1 
ATOM 163  O O   . HIS A 1 23  ? -20.979 -17.166 19.752  1.00 60.73 23  A 1 
ATOM 164  C CB  . HIS A 1 23  ? -22.969 -14.651 20.106  1.00 59.27 23  A 1 
ATOM 165  C CG  . HIS A 1 23  ? -23.751 -15.459 19.098  1.00 53.86 23  A 1 
ATOM 166  N ND1 . HIS A 1 23  ? -24.765 -16.348 19.387  1.00 48.81 23  A 1 
ATOM 167  C CD2 . HIS A 1 23  ? -23.616 -15.437 17.737  1.00 47.61 23  A 1 
ATOM 168  C CE1 . HIS A 1 23  ? -25.220 -16.848 18.227  1.00 45.06 23  A 1 
ATOM 169  N NE2 . HIS A 1 23  ? -24.555 -16.314 17.198  1.00 45.64 23  A 1 
ATOM 170  N N   . PHE A 1 24  ? -19.731 -15.442 20.477  1.00 67.94 24  A 1 
ATOM 171  C CA  . PHE A 1 24  ? -18.487 -15.810 19.794  1.00 66.78 24  A 1 
ATOM 172  C C   . PHE A 1 24  ? -17.337 -16.215 20.738  1.00 65.77 24  A 1 
ATOM 173  O O   . PHE A 1 24  ? -16.267 -16.571 20.273  1.00 61.35 24  A 1 
ATOM 174  C CB  . PHE A 1 24  ? -18.098 -14.640 18.885  1.00 64.90 24  A 1 
ATOM 175  C CG  . PHE A 1 24  ? -19.085 -14.364 17.763  1.00 67.07 24  A 1 
ATOM 176  C CD1 . PHE A 1 24  ? -19.168 -15.242 16.672  1.00 64.80 24  A 1 
ATOM 177  C CD2 . PHE A 1 24  ? -19.916 -13.231 17.795  1.00 66.19 24  A 1 
ATOM 178  C CE1 . PHE A 1 24  ? -20.068 -14.994 15.621  1.00 61.59 24  A 1 
ATOM 179  C CE2 . PHE A 1 24  ? -20.817 -12.978 16.741  1.00 63.52 24  A 1 
ATOM 180  C CZ  . PHE A 1 24  ? -20.892 -13.861 15.654  1.00 65.87 24  A 1 
ATOM 181  N N   . GLY A 1 25  ? -17.547 -16.185 22.059  1.00 61.75 25  A 1 
ATOM 182  C CA  . GLY A 1 25  ? -16.492 -16.228 23.084  1.00 61.99 25  A 1 
ATOM 183  C C   . GLY A 1 25  ? -15.606 -17.479 23.145  1.00 64.47 25  A 1 
ATOM 184  O O   . GLY A 1 25  ? -14.575 -17.416 23.799  1.00 58.31 25  A 1 
ATOM 185  N N   . ASP A 1 26  ? -15.972 -18.567 22.467  1.00 59.49 26  A 1 
ATOM 186  C CA  . ASP A 1 26  ? -15.166 -19.803 22.332  1.00 64.21 26  A 1 
ATOM 187  C C   . ASP A 1 26  ? -15.465 -20.562 21.022  1.00 67.15 26  A 1 
ATOM 188  O O   . ASP A 1 26  ? -15.029 -21.698 20.823  1.00 60.93 26  A 1 
ATOM 189  C CB  . ASP A 1 26  ? -15.413 -20.717 23.554  1.00 56.87 26  A 1 
ATOM 190  C CG  . ASP A 1 26  ? -14.412 -20.549 24.705  1.00 50.79 26  A 1 
ATOM 191  O OD1 . ASP A 1 26  ? -13.234 -20.244 24.436  1.00 47.99 26  A 1 
ATOM 192  O OD2 . ASP A 1 26  ? -14.827 -20.817 25.855  1.00 45.17 26  A 1 
ATOM 193  N N   . SER A 1 27  ? -16.249 -19.983 20.104  1.00 77.07 27  A 1 
ATOM 194  C CA  . SER A 1 27  ? -16.655 -20.667 18.874  1.00 82.26 27  A 1 
ATOM 195  C C   . SER A 1 27  ? -15.634 -20.463 17.753  1.00 86.71 27  A 1 
ATOM 196  O O   . SER A 1 27  ? -15.160 -19.360 17.496  1.00 81.55 27  A 1 
ATOM 197  C CB  . SER A 1 27  ? -18.076 -20.278 18.448  1.00 72.33 27  A 1 
ATOM 198  O OG  . SER A 1 27  ? -18.232 -18.886 18.314  1.00 62.22 27  A 1 
ATOM 199  N N   . LYS A 1 28  ? -15.300 -21.549 17.056  1.00 86.54 28  A 1 
ATOM 200  C CA  . LYS A 1 28  ? -14.528 -21.490 15.806  1.00 90.47 28  A 1 
ATOM 201  C C   . LYS A 1 28  ? -15.345 -20.720 14.770  1.00 93.68 28  A 1 
ATOM 202  O O   . LYS A 1 28  ? -16.338 -21.248 14.273  1.00 90.10 28  A 1 
ATOM 203  C CB  . LYS A 1 28  ? -14.216 -22.905 15.293  1.00 83.73 28  A 1 
ATOM 204  C CG  . LYS A 1 28  ? -13.200 -23.656 16.160  1.00 74.02 28  A 1 
ATOM 205  C CD  . LYS A 1 28  ? -12.976 -25.069 15.607  1.00 67.78 28  A 1 
ATOM 206  C CE  . LYS A 1 28  ? -11.996 -25.838 16.500  1.00 60.09 28  A 1 
ATOM 207  N NZ  . LYS A 1 28  ? -11.865 -27.257 16.080  1.00 51.85 28  A 1 
ATOM 208  N N   . LEU A 1 29  ? -14.922 -19.517 14.439  1.00 96.30 29  A 1 
ATOM 209  C CA  . LEU A 1 29  ? -15.571 -18.685 13.434  1.00 97.10 29  A 1 
ATOM 210  C C   . LEU A 1 29  ? -15.324 -19.227 12.028  1.00 97.86 29  A 1 
ATOM 211  O O   . LEU A 1 29  ? -14.261 -19.799 11.755  1.00 97.36 29  A 1 
ATOM 212  C CB  . LEU A 1 29  ? -15.059 -17.243 13.533  1.00 96.26 29  A 1 
ATOM 213  C CG  . LEU A 1 29  ? -15.279 -16.580 14.894  1.00 94.96 29  A 1 
ATOM 214  C CD1 . LEU A 1 29  ? -14.590 -15.222 14.872  1.00 91.76 29  A 1 
ATOM 215  C CD2 . LEU A 1 29  ? -16.755 -16.381 15.208  1.00 91.21 29  A 1 
ATOM 216  N N   . LYS A 1 30  ? -16.265 -18.945 11.126  1.00 97.61 30  A 1 
ATOM 217  C CA  . LYS A 1 30  ? -16.057 -19.049 9.682   1.00 98.11 30  A 1 
ATOM 218  C C   . LYS A 1 30  ? -15.840 -17.648 9.104   1.00 98.39 30  A 1 
ATOM 219  O O   . LYS A 1 30  ? -16.703 -16.783 9.223   1.00 98.27 30  A 1 
ATOM 220  C CB  . LYS A 1 30  ? -17.221 -19.812 9.025   1.00 97.95 30  A 1 
ATOM 221  C CG  . LYS A 1 30  ? -16.962 -20.024 7.524   1.00 97.12 30  A 1 
ATOM 222  C CD  . LYS A 1 30  ? -18.070 -20.833 6.841   1.00 95.96 30  A 1 
ATOM 223  C CE  . LYS A 1 30  ? -17.755 -20.920 5.343   1.00 93.65 30  A 1 
ATOM 224  N NZ  . LYS A 1 30  ? -18.819 -21.594 4.557   1.00 91.31 30  A 1 
ATOM 225  N N   . VAL A 1 31  ? -14.702 -17.437 8.470   1.00 98.62 31  A 1 
ATOM 226  C CA  . VAL A 1 31  ? -14.352 -16.154 7.842   1.00 98.77 31  A 1 
ATOM 227  C C   . VAL A 1 31  ? -14.137 -16.363 6.348   1.00 98.84 31  A 1 
ATOM 228  O O   . VAL A 1 31  ? -13.291 -17.156 5.946   1.00 98.76 31  A 1 
ATOM 229  C CB  . VAL A 1 31  ? -13.117 -15.515 8.501   1.00 98.68 31  A 1 
ATOM 230  C CG1 . VAL A 1 31  ? -12.853 -14.128 7.901   1.00 98.37 31  A 1 
ATOM 231  C CG2 . VAL A 1 31  ? -13.291 -15.353 10.019  1.00 98.29 31  A 1 
ATOM 232  N N   . ALA A 1 32  ? -14.876 -15.638 5.515   1.00 98.89 32  A 1 
ATOM 233  C CA  . ALA A 1 32  ? -14.592 -15.568 4.086   1.00 98.93 32  A 1 
ATOM 234  C C   . ALA A 1 32  ? -13.628 -14.408 3.795   1.00 98.95 32  A 1 
ATOM 235  O O   . ALA A 1 32  ? -13.775 -13.321 4.349   1.00 98.90 32  A 1 
ATOM 236  C CB  . ALA A 1 32  ? -15.906 -15.452 3.309   1.00 98.89 32  A 1 
ATOM 237  N N   . VAL A 1 33  ? -12.646 -14.623 2.920   1.00 98.92 33  A 1 
ATOM 238  C CA  . VAL A 1 33  ? -11.705 -13.579 2.479   1.00 98.94 33  A 1 
ATOM 239  C C   . VAL A 1 33  ? -11.749 -13.479 0.961   1.00 98.92 33  A 1 
ATOM 240  O O   . VAL A 1 33  ? -11.396 -14.427 0.264   1.00 98.80 33  A 1 
ATOM 241  C CB  . VAL A 1 33  ? -10.277 -13.841 2.982   1.00 98.90 33  A 1 
ATOM 242  C CG1 . VAL A 1 33  ? -9.337  -12.706 2.542   1.00 98.70 33  A 1 
ATOM 243  C CG2 . VAL A 1 33  ? -10.219 -13.928 4.512   1.00 98.67 33  A 1 
ATOM 244  N N   . VAL A 1 34  ? -12.186 -12.328 0.443   1.00 98.88 34  A 1 
ATOM 245  C CA  . VAL A 1 34  ? -12.436 -12.100 -0.982  1.00 98.88 34  A 1 
ATOM 246  C C   . VAL A 1 34  ? -11.295 -11.315 -1.615  1.00 98.85 34  A 1 
ATOM 247  O O   . VAL A 1 34  ? -11.052 -10.163 -1.246  1.00 98.59 34  A 1 
ATOM 248  C CB  . VAL A 1 34  ? -13.774 -11.382 -1.226  1.00 98.79 34  A 1 
ATOM 249  C CG1 . VAL A 1 34  ? -14.153 -11.501 -2.706  1.00 98.08 34  A 1 
ATOM 250  C CG2 . VAL A 1 34  ? -14.915 -11.959 -0.374  1.00 97.94 34  A 1 
ATOM 251  N N   . GLY A 1 35  ? -10.628 -11.928 -2.590  1.00 98.48 35  A 1 
ATOM 252  C CA  . GLY A 1 35  ? -9.428  -11.419 -3.248  1.00 98.28 35  A 1 
ATOM 253  C C   . GLY A 1 35  ? -8.151  -11.922 -2.570  1.00 98.12 35  A 1 
ATOM 254  O O   . GLY A 1 35  ? -7.920  -11.659 -1.391  1.00 97.32 35  A 1 
ATOM 255  N N   . THR A 1 36  ? -7.305  -12.626 -3.317  1.00 98.13 36  A 1 
ATOM 256  C CA  . THR A 1 36  ? -6.072  -13.271 -2.816  1.00 97.97 36  A 1 
ATOM 257  C C   . THR A 1 36  ? -4.799  -12.556 -3.275  1.00 97.27 36  A 1 
ATOM 258  O O   . THR A 1 36  ? -3.782  -13.162 -3.613  1.00 96.06 36  A 1 
ATOM 259  C CB  . THR A 1 36  ? -6.066  -14.774 -3.117  1.00 97.95 36  A 1 
ATOM 260  O OG1 . THR A 1 36  ? -6.126  -14.994 -4.498  1.00 96.68 36  A 1 
ATOM 261  C CG2 . THR A 1 36  ? -7.251  -15.488 -2.459  1.00 96.04 36  A 1 
ATOM 262  N N   . GLY A 1 37  ? -4.848  -11.218 -3.303  1.00 96.85 37  A 1 
ATOM 263  C CA  . GLY A 1 37  ? -3.659  -10.371 -3.368  1.00 96.27 37  A 1 
ATOM 264  C C   . GLY A 1 37  ? -2.977  -10.251 -1.996  1.00 96.52 37  A 1 
ATOM 265  O O   . GLY A 1 37  ? -3.361  -10.920 -1.039  1.00 96.18 37  A 1 
ATOM 266  N N   . TYR A 1 38  ? -2.009  -9.345  -1.863  1.00 96.32 38  A 1 
ATOM 267  C CA  . TYR A 1 38  ? -1.245  -9.141  -0.622  1.00 96.36 38  A 1 
ATOM 268  C C   . TYR A 1 38  ? -2.117  -8.962  0.629   1.00 97.21 38  A 1 
ATOM 269  O O   . TYR A 1 38  ? -1.883  -9.608  1.648   1.00 97.28 38  A 1 
ATOM 270  C CB  . TYR A 1 38  ? -0.337  -7.919  -0.795  1.00 95.36 38  A 1 
ATOM 271  C CG  . TYR A 1 38  ? 0.874   -8.183  -1.663  1.00 93.79 38  A 1 
ATOM 272  C CD1 . TYR A 1 38  ? 1.944   -8.905  -1.112  1.00 91.53 38  A 1 
ATOM 273  C CD2 . TYR A 1 38  ? 0.942   -7.728  -2.994  1.00 91.56 38  A 1 
ATOM 274  C CE1 . TYR A 1 38  ? 3.086   -9.182  -1.885  1.00 89.73 38  A 1 
ATOM 275  C CE2 . TYR A 1 38  ? 2.085   -8.006  -3.772  1.00 89.17 38  A 1 
ATOM 276  C CZ  . TYR A 1 38  ? 3.157   -8.736  -3.212  1.00 89.30 38  A 1 
ATOM 277  O OH  . TYR A 1 38  ? 4.266   -9.025  -3.937  1.00 85.72 38  A 1 
ATOM 278  N N   . VAL A 1 39  ? -3.155  -8.122  0.546   1.00 96.98 39  A 1 
ATOM 279  C CA  . VAL A 1 39  ? -4.050  -7.839  1.679   1.00 97.58 39  A 1 
ATOM 280  C C   . VAL A 1 39  ? -4.852  -9.082  2.057   1.00 98.13 39  A 1 
ATOM 281  O O   . VAL A 1 39  ? -4.819  -9.507  3.208   1.00 98.25 39  A 1 
ATOM 282  C CB  . VAL A 1 39  ? -4.983  -6.651  1.371   1.00 97.39 39  A 1 
ATOM 283  C CG1 . VAL A 1 39  ? -5.931  -6.361  2.544   1.00 96.87 39  A 1 
ATOM 284  C CG2 . VAL A 1 39  ? -4.189  -5.374  1.080   1.00 96.94 39  A 1 
ATOM 285  N N   . GLY A 1 40  ? -5.567  -9.684  1.101   1.00 98.47 40  A 1 
ATOM 286  C CA  . GLY A 1 40  ? -6.439  -10.820 1.392   1.00 98.66 40  A 1 
ATOM 287  C C   . GLY A 1 40  ? -5.664  -12.055 1.835   1.00 98.78 40  A 1 
ATOM 288  O O   . GLY A 1 40  ? -6.000  -12.637 2.861   1.00 98.75 40  A 1 
ATOM 289  N N   . THR A 1 41  ? -4.585  -12.436 1.135   1.00 98.60 41  A 1 
ATOM 290  C CA  . THR A 1 41  ? -3.810  -13.638 1.479   1.00 98.76 41  A 1 
ATOM 291  C C   . THR A 1 41  ? -3.150  -13.510 2.848   1.00 98.84 41  A 1 
ATOM 292  O O   . THR A 1 41  ? -3.209  -14.453 3.631   1.00 98.80 41  A 1 
ATOM 293  C CB  . THR A 1 41  ? -2.746  -13.962 0.421   1.00 98.66 41  A 1 
ATOM 294  O OG1 . THR A 1 41  ? -3.322  -13.984 -0.859  1.00 97.71 41  A 1 
ATOM 295  C CG2 . THR A 1 41  ? -2.122  -15.343 0.630   1.00 97.75 41  A 1 
ATOM 296  N N   . SER A 1 42  ? -2.577  -12.356 3.182   1.00 98.71 42  A 1 
ATOM 297  C CA  . SER A 1 42  ? -1.960  -12.153 4.499   1.00 98.77 42  A 1 
ATOM 298  C C   . SER A 1 42  ? -2.978  -12.222 5.636   1.00 98.86 42  A 1 
ATOM 299  O O   . SER A 1 42  ? -2.717  -12.877 6.643   1.00 98.78 42  A 1 
ATOM 300  C CB  . SER A 1 42  ? -1.181  -10.840 4.555   1.00 98.54 42  A 1 
ATOM 301  O OG  . SER A 1 42  ? -2.014  -9.728  4.303   1.00 95.77 42  A 1 
ATOM 302  N N   . ILE A 1 43  ? -4.170  -11.639 5.468   1.00 98.89 43  A 1 
ATOM 303  C CA  . ILE A 1 43  ? -5.242  -11.722 6.469   1.00 98.90 43  A 1 
ATOM 304  C C   . ILE A 1 43  ? -5.811  -13.143 6.546   1.00 98.93 43  A 1 
ATOM 305  O O   . ILE A 1 43  ? -6.065  -13.635 7.644   1.00 98.86 43  A 1 
ATOM 306  C CB  . ILE A 1 43  ? -6.339  -10.679 6.177   1.00 98.78 43  A 1 
ATOM 307  C CG1 . ILE A 1 43  ? -5.775  -9.251  6.356   1.00 97.89 43  A 1 
ATOM 308  C CG2 . ILE A 1 43  ? -7.546  -10.877 7.113   1.00 98.04 43  A 1 
ATOM 309  C CD1 . ILE A 1 43  ? -6.711  -8.154  5.849   1.00 91.11 43  A 1 
ATOM 310  N N   . ALA A 1 44  ? -5.980  -13.824 5.410   1.00 98.90 44  A 1 
ATOM 311  C CA  . ALA A 1 44  ? -6.445  -15.206 5.388   1.00 98.92 44  A 1 
ATOM 312  C C   . ALA A 1 44  ? -5.497  -16.120 6.178   1.00 98.92 44  A 1 
ATOM 313  O O   . ALA A 1 44  ? -5.949  -16.855 7.050   1.00 98.85 44  A 1 
ATOM 314  C CB  . ALA A 1 44  ? -6.600  -15.668 3.936   1.00 98.90 44  A 1 
ATOM 315  N N   . VAL A 1 45  ? -4.192  -16.024 5.934   1.00 98.92 45  A 1 
ATOM 316  C CA  . VAL A 1 45  ? -3.164  -16.786 6.660   1.00 98.92 45  A 1 
ATOM 317  C C   . VAL A 1 45  ? -3.121  -16.406 8.142   1.00 98.90 45  A 1 
ATOM 318  O O   . VAL A 1 45  ? -3.052  -17.291 8.993   1.00 98.78 45  A 1 
ATOM 319  C CB  . VAL A 1 45  ? -1.793  -16.599 5.986   1.00 98.86 45  A 1 
ATOM 320  C CG1 . VAL A 1 45  ? -0.643  -17.187 6.809   1.00 98.50 45  A 1 
ATOM 321  C CG2 . VAL A 1 45  ? -1.772  -17.299 4.618   1.00 98.47 45  A 1 
ATOM 322  N N   . LEU A 1 46  ? -3.214  -15.114 8.466   1.00 98.91 46  A 1 
ATOM 323  C CA  . LEU A 1 46  ? -3.230  -14.619 9.845   1.00 98.89 46  A 1 
ATOM 324  C C   . LEU A 1 46  ? -4.375  -15.237 10.655  1.00 98.85 46  A 1 
ATOM 325  O O   . LEU A 1 46  ? -4.144  -15.771 11.738  1.00 98.65 46  A 1 
ATOM 326  C CB  . LEU A 1 46  ? -3.347  -13.080 9.821   1.00 98.86 46  A 1 
ATOM 327  C CG  . LEU A 1 46  ? -3.238  -12.420 11.207  1.00 98.68 46  A 1 
ATOM 328  C CD1 . LEU A 1 46  ? -1.780  -12.348 11.656  1.00 98.34 46  A 1 
ATOM 329  C CD2 . LEU A 1 46  ? -3.816  -11.009 11.170  1.00 98.34 46  A 1 
ATOM 330  N N   . LEU A 1 47  ? -5.601  -15.198 10.122  1.00 98.84 47  A 1 
ATOM 331  C CA  . LEU A 1 47  ? -6.802  -15.675 10.811  1.00 98.79 47  A 1 
ATOM 332  C C   . LEU A 1 47  ? -6.915  -17.207 10.815  1.00 98.69 47  A 1 
ATOM 333  O O   . LEU A 1 47  ? -7.420  -17.783 11.779  1.00 98.42 47  A 1 
ATOM 334  C CB  . LEU A 1 47  ? -8.038  -15.029 10.168  1.00 98.77 47  A 1 
ATOM 335  C CG  . LEU A 1 47  ? -8.119  -13.495 10.312  1.00 98.61 47  A 1 
ATOM 336  C CD1 . LEU A 1 47  ? -9.350  -12.994 9.568   1.00 98.33 47  A 1 
ATOM 337  C CD2 . LEU A 1 47  ? -8.220  -13.040 11.765  1.00 98.15 47  A 1 
ATOM 338  N N   . ALA A 1 48  ? -6.411  -17.881 9.776   1.00 98.73 48  A 1 
ATOM 339  C CA  . ALA A 1 48  ? -6.465  -19.341 9.645   1.00 98.74 48  A 1 
ATOM 340  C C   . ALA A 1 48  ? -5.643  -20.099 10.702  1.00 98.63 48  A 1 
ATOM 341  O O   . ALA A 1 48  ? -5.824  -21.308 10.866  1.00 98.35 48  A 1 
ATOM 342  C CB  . ALA A 1 48  ? -6.030  -19.721 8.231   1.00 98.75 48  A 1 
ATOM 343  N N   . GLN A 1 49  ? -4.788  -19.411 11.449  1.00 98.58 49  A 1 
ATOM 344  C CA  . GLN A 1 49  ? -4.112  -19.967 12.627  1.00 98.36 49  A 1 
ATOM 345  C C   . GLN A 1 49  ? -5.117  -20.421 13.703  1.00 98.01 49  A 1 
ATOM 346  O O   . GLN A 1 49  ? -4.882  -21.414 14.394  1.00 97.39 49  A 1 
ATOM 347  C CB  . GLN A 1 49  ? -3.166  -18.907 13.212  1.00 98.42 49  A 1 
ATOM 348  C CG  . GLN A 1 49  ? -2.022  -18.531 12.254  1.00 98.25 49  A 1 
ATOM 349  C CD  . GLN A 1 49  ? -1.133  -17.469 12.880  1.00 98.41 49  A 1 
ATOM 350  O OE1 . GLN A 1 49  ? -0.194  -17.768 13.603  1.00 94.89 49  A 1 
ATOM 351  N NE2 . GLN A 1 49  ? -1.422  -16.204 12.664  1.00 95.08 49  A 1 
ATOM 352  N N   . HIS A 1 50  ? -6.263  -19.732 13.812  1.00 97.96 50  A 1 
ATOM 353  C CA  . HIS A 1 50  ? -7.233  -19.947 14.894  1.00 97.43 50  A 1 
ATOM 354  C C   . HIS A 1 50  ? -8.645  -20.272 14.392  1.00 97.27 50  A 1 
ATOM 355  O O   . HIS A 1 50  ? -9.347  -21.081 15.011  1.00 96.12 50  A 1 
ATOM 356  C CB  . HIS A 1 50  ? -7.201  -18.722 15.823  1.00 97.24 50  A 1 
ATOM 357  C CG  . HIS A 1 50  ? -5.817  -18.483 16.387  1.00 97.02 50  A 1 
ATOM 358  N ND1 . HIS A 1 50  ? -5.164  -19.292 17.292  1.00 89.16 50  A 1 
ATOM 359  C CD2 . HIS A 1 50  ? -4.947  -17.486 16.035  1.00 90.53 50  A 1 
ATOM 360  C CE1 . HIS A 1 50  ? -3.928  -18.791 17.476  1.00 91.13 50  A 1 
ATOM 361  N NE2 . HIS A 1 50  ? -3.751  -17.694 16.726  1.00 92.69 50  A 1 
ATOM 362  N N   . HIS A 1 51  ? -9.043  -19.742 13.238  1.00 97.72 51  A 1 
ATOM 363  C CA  . HIS A 1 51  ? -10.406 -19.800 12.697  1.00 97.78 51  A 1 
ATOM 364  C C   . HIS A 1 51  ? -10.482 -20.562 11.373  1.00 98.03 51  A 1 
ATOM 365  O O   . HIS A 1 51  ? -9.472  -20.787 10.712  1.00 97.78 51  A 1 
ATOM 366  C CB  . HIS A 1 51  ? -10.937 -18.372 12.560  1.00 97.63 51  A 1 
ATOM 367  C CG  . HIS A 1 51  ? -10.868 -17.619 13.863  1.00 97.43 51  A 1 
ATOM 368  N ND1 . HIS A 1 51  ? -11.511 -17.961 15.039  1.00 94.72 51  A 1 
ATOM 369  C CD2 . HIS A 1 51  ? -10.090 -16.525 14.112  1.00 95.00 51  A 1 
ATOM 370  C CE1 . HIS A 1 51  ? -11.116 -17.086 15.976  1.00 94.44 51  A 1 
ATOM 371  N NE2 . HIS A 1 51  ? -10.266 -16.198 15.450  1.00 94.79 51  A 1 
ATOM 372  N N   . GLN A 1 52  ? -11.693 -20.959 10.968  1.00 98.52 52  A 1 
ATOM 373  C CA  . GLN A 1 52  ? -11.923 -21.531 9.638   1.00 98.56 52  A 1 
ATOM 374  C C   . GLN A 1 52  ? -11.962 -20.403 8.608   1.00 98.71 52  A 1 
ATOM 375  O O   . GLN A 1 52  ? -12.823 -19.529 8.686   1.00 98.56 52  A 1 
ATOM 376  C CB  . GLN A 1 52  ? -13.224 -22.337 9.605   1.00 98.11 52  A 1 
ATOM 377  C CG  . GLN A 1 52  ? -13.116 -23.622 10.438  1.00 86.17 52  A 1 
ATOM 378  C CD  . GLN A 1 52  ? -14.363 -24.494 10.328  1.00 77.58 52  A 1 
ATOM 379  O OE1 . GLN A 1 52  ? -15.418 -24.106 9.867   1.00 69.41 52  A 1 
ATOM 380  N NE2 . GLN A 1 52  ? -14.297 -25.731 10.758  1.00 64.14 52  A 1 
ATOM 381  N N   . VAL A 1 53  ? -11.048 -20.431 7.648   1.00 98.63 53  A 1 
ATOM 382  C CA  . VAL A 1 53  ? -10.968 -19.400 6.612   1.00 98.81 53  A 1 
ATOM 383  C C   . VAL A 1 53  ? -11.215 -20.013 5.241   1.00 98.81 53  A 1 
ATOM 384  O O   . VAL A 1 53  ? -10.590 -21.009 4.872   1.00 98.71 53  A 1 
ATOM 385  C CB  . VAL A 1 53  ? -9.639  -18.627 6.674   1.00 98.81 53  A 1 
ATOM 386  C CG1 . VAL A 1 53  ? -9.603  -17.520 5.612   1.00 98.63 53  A 1 
ATOM 387  C CG2 . VAL A 1 53  ? -9.458  -17.961 8.045   1.00 98.50 53  A 1 
ATOM 388  N N   . VAL A 1 54  ? -12.122 -19.394 4.483   1.00 98.84 54  A 1 
ATOM 389  C CA  . VAL A 1 54  ? -12.373 -19.727 3.078   1.00 98.89 54  A 1 
ATOM 390  C C   . VAL A 1 54  ? -11.987 -18.522 2.227   1.00 98.92 54  A 1 
ATOM 391  O O   . VAL A 1 54  ? -12.686 -17.510 2.204   1.00 98.85 54  A 1 
ATOM 392  C CB  . VAL A 1 54  ? -13.832 -20.170 2.842   1.00 98.80 54  A 1 
ATOM 393  C CG1 . VAL A 1 54  ? -14.010 -20.638 1.392   1.00 98.15 54  A 1 
ATOM 394  C CG2 . VAL A 1 54  ? -14.225 -21.334 3.762   1.00 98.03 54  A 1 
ATOM 395  N N   . ALA A 1 55  ? -10.855 -18.615 1.541   1.00 98.87 55  A 1 
ATOM 396  C CA  . ALA A 1 55  ? -10.428 -17.608 0.582   1.00 98.85 55  A 1 
ATOM 397  C C   . ALA A 1 55  ? -11.188 -17.786 -0.738  1.00 98.83 55  A 1 
ATOM 398  O O   . ALA A 1 55  ? -11.407 -18.907 -1.188  1.00 98.57 55  A 1 
ATOM 399  C CB  . ALA A 1 55  ? -8.908  -17.684 0.412   1.00 98.72 55  A 1 
ATOM 400  N N   . ILE A 1 56  ? -11.587 -16.692 -1.377  1.00 98.65 56  A 1 
ATOM 401  C CA  . ILE A 1 56  ? -12.240 -16.706 -2.684  1.00 98.46 56  A 1 
ATOM 402  C C   . ILE A 1 56  ? -11.556 -15.717 -3.629  1.00 98.63 56  A 1 
ATOM 403  O O   . ILE A 1 56  ? -11.273 -14.576 -3.265  1.00 98.19 56  A 1 
ATOM 404  C CB  . ILE A 1 56  ? -13.773 -16.528 -2.556  1.00 96.33 56  A 1 
ATOM 405  C CG1 . ILE A 1 56  ? -14.442 -16.542 -3.950  1.00 82.16 56  A 1 
ATOM 406  C CG2 . ILE A 1 56  ? -14.158 -15.269 -1.771  1.00 85.48 56  A 1 
ATOM 407  C CD1 . ILE A 1 56  ? -15.964 -16.631 -3.914  1.00 81.92 56  A 1 
ATOM 408  N N   . ASP A 1 57  ? -11.306 -16.168 -4.847  1.00 98.40 57  A 1 
ATOM 409  C CA  . ASP A 1 57  ? -10.767 -15.346 -5.929  1.00 98.24 57  A 1 
ATOM 410  C C   . ASP A 1 57  ? -11.438 -15.724 -7.252  1.00 98.01 57  A 1 
ATOM 411  O O   . ASP A 1 57  ? -12.037 -16.794 -7.374  1.00 97.07 57  A 1 
ATOM 412  C CB  . ASP A 1 57  ? -9.234  -15.501 -5.990  1.00 98.04 57  A 1 
ATOM 413  C CG  . ASP A 1 57  ? -8.556  -14.247 -6.560  1.00 97.79 57  A 1 
ATOM 414  O OD1 . ASP A 1 57  ? -8.759  -13.962 -7.756  1.00 96.51 57  A 1 
ATOM 415  O OD2 . ASP A 1 57  ? -7.881  -13.536 -5.775  1.00 96.39 57  A 1 
ATOM 416  N N   . ILE A 1 58  ? -11.348 -14.848 -8.247  1.00 98.18 58  A 1 
ATOM 417  C CA  . ILE A 1 58  ? -11.778 -15.131 -9.625  1.00 97.86 58  A 1 
ATOM 418  C C   . ILE A 1 58  ? -10.698 -15.873 -10.425 1.00 97.95 58  A 1 
ATOM 419  O O   . ILE A 1 58  ? -10.998 -16.489 -11.442 1.00 97.15 58  A 1 
ATOM 420  C CB  . ILE A 1 58  ? -12.216 -13.831 -10.336 1.00 97.23 58  A 1 
ATOM 421  C CG1 . ILE A 1 58  ? -11.068 -12.801 -10.422 1.00 95.95 58  A 1 
ATOM 422  C CG2 . ILE A 1 58  ? -13.460 -13.248 -9.630  1.00 94.75 58  A 1 
ATOM 423  C CD1 . ILE A 1 58  ? -11.397 -11.574 -11.286 1.00 93.00 58  A 1 
ATOM 424  N N   . ASP A 1 59  ? -9.454  -15.822 -9.976  1.00 96.97 59  A 1 
ATOM 425  C CA  . ASP A 1 59  ? -8.311  -16.489 -10.598 1.00 97.08 59  A 1 
ATOM 426  C C   . ASP A 1 59  ? -8.152  -17.916 -10.049 1.00 97.62 59  A 1 
ATOM 427  O O   . ASP A 1 59  ? -7.733  -18.139 -8.906  1.00 97.60 59  A 1 
ATOM 428  C CB  . ASP A 1 59  ? -7.055  -15.625 -10.412 1.00 96.47 59  A 1 
ATOM 429  C CG  . ASP A 1 59  ? -5.804  -16.195 -11.085 1.00 95.51 59  A 1 
ATOM 430  O OD1 . ASP A 1 59  ? -5.845  -17.354 -11.558 1.00 92.88 59  A 1 
ATOM 431  O OD2 . ASP A 1 59  ? -4.786  -15.466 -11.086 1.00 91.74 59  A 1 
ATOM 432  N N   . ALA A 1 60  ? -8.462  -18.898 -10.896 1.00 98.08 60  A 1 
ATOM 433  C CA  . ALA A 1 60  ? -8.352  -20.315 -10.558 1.00 98.31 60  A 1 
ATOM 434  C C   . ALA A 1 60  ? -6.924  -20.736 -10.176 1.00 98.44 60  A 1 
ATOM 435  O O   . ALA A 1 60  ? -6.756  -21.604 -9.317  1.00 98.14 60  A 1 
ATOM 436  C CB  . ALA A 1 60  ? -8.867  -21.133 -11.750 1.00 98.03 60  A 1 
ATOM 437  N N   . ALA A 1 61  ? -5.899  -20.123 -10.767 1.00 97.49 61  A 1 
ATOM 438  C CA  . ALA A 1 61  ? -4.508  -20.465 -10.456 1.00 97.27 61  A 1 
ATOM 439  C C   . ALA A 1 61  ? -4.149  -20.094 -9.008  1.00 97.75 61  A 1 
ATOM 440  O O   . ALA A 1 61  ? -3.489  -20.872 -8.314  1.00 97.38 61  A 1 
ATOM 441  C CB  . ALA A 1 61  ? -3.583  -19.777 -11.468 1.00 96.57 61  A 1 
ATOM 442  N N   . ARG A 1 62  ? -4.656  -18.954 -8.515  1.00 97.95 62  A 1 
ATOM 443  C CA  . ARG A 1 62  ? -4.487  -18.525 -7.117  1.00 98.08 62  A 1 
ATOM 444  C C   . ARG A 1 62  ? -5.199  -19.464 -6.146  1.00 98.41 62  A 1 
ATOM 445  O O   . ARG A 1 62  ? -4.616  -19.858 -5.135  1.00 98.20 62  A 1 
ATOM 446  C CB  . ARG A 1 62  ? -5.011  -17.093 -6.949  1.00 97.48 62  A 1 
ATOM 447  C CG  . ARG A 1 62  ? -4.133  -16.071 -7.680  1.00 96.14 62  A 1 
ATOM 448  C CD  . ARG A 1 62  ? -4.760  -14.675 -7.574  1.00 94.37 62  A 1 
ATOM 449  N NE  . ARG A 1 62  ? -3.854  -13.658 -8.142  1.00 89.07 62  A 1 
ATOM 450  C CZ  . ARG A 1 62  ? -2.945  -12.968 -7.466  1.00 85.84 62  A 1 
ATOM 451  N NH1 . ARG A 1 62  ? -2.842  -13.025 -6.167  1.00 79.76 62  A 1 
ATOM 452  N NH2 . ARG A 1 62  ? -2.112  -12.209 -8.107  1.00 79.88 62  A 1 
ATOM 453  N N   . VAL A 1 63  ? -6.431  -19.872 -6.473  1.00 98.67 63  A 1 
ATOM 454  C CA  . VAL A 1 63  ? -7.203  -20.843 -5.675  1.00 98.74 63  A 1 
ATOM 455  C C   . VAL A 1 63  ? -6.462  -22.179 -5.573  1.00 98.77 63  A 1 
ATOM 456  O O   . VAL A 1 63  ? -6.286  -22.712 -4.477  1.00 98.65 63  A 1 
ATOM 457  C CB  . VAL A 1 63  ? -8.615  -21.024 -6.275  1.00 98.65 63  A 1 
ATOM 458  C CG1 . VAL A 1 63  ? -9.393  -22.176 -5.628  1.00 98.18 63  A 1 
ATOM 459  C CG2 . VAL A 1 63  ? -9.433  -19.736 -6.096  1.00 98.07 63  A 1 
ATOM 460  N N   . VAL A 1 64  ? -5.971  -22.696 -6.703  1.00 98.74 64  A 1 
ATOM 461  C CA  . VAL A 1 64  ? -5.188  -23.941 -6.735  1.00 98.74 64  A 1 
ATOM 462  C C   . VAL A 1 64  ? -3.906  -23.810 -5.912  1.00 98.76 64  A 1 
ATOM 463  O O   . VAL A 1 64  ? -3.600  -24.713 -5.136  1.00 98.62 64  A 1 
ATOM 464  C CB  . VAL A 1 64  ? -4.881  -24.360 -8.187  1.00 98.64 64  A 1 
ATOM 465  C CG1 . VAL A 1 64  ? -3.866  -25.512 -8.276  1.00 97.46 64  A 1 
ATOM 466  C CG2 . VAL A 1 64  ? -6.161  -24.835 -8.888  1.00 97.57 64  A 1 
ATOM 467  N N   . ALA A 1 65  ? -3.177  -22.704 -6.041  1.00 98.52 65  A 1 
ATOM 468  C CA  . ALA A 1 65  ? -1.940  -22.482 -5.292  1.00 98.48 65  A 1 
ATOM 469  C C   . ALA A 1 65  ? -2.181  -22.542 -3.773  1.00 98.55 65  A 1 
ATOM 470  O O   . ALA A 1 65  ? -1.520  -23.317 -3.083  1.00 98.35 65  A 1 
ATOM 471  C CB  . ALA A 1 65  ? -1.318  -21.149 -5.725  1.00 98.30 65  A 1 
ATOM 472  N N   . ILE A 1 66  ? -3.183  -21.818 -3.267  1.00 98.77 66  A 1 
ATOM 473  C CA  . ILE A 1 66  ? -3.523  -21.799 -1.833  1.00 98.80 66  A 1 
ATOM 474  C C   . ILE A 1 66  ? -3.898  -23.201 -1.336  1.00 98.80 66  A 1 
ATOM 475  O O   . ILE A 1 66  ? -3.379  -23.640 -0.309  1.00 98.68 66  A 1 
ATOM 476  C CB  . ILE A 1 66  ? -4.641  -20.770 -1.555  1.00 98.78 66  A 1 
ATOM 477  C CG1 . ILE A 1 66  ? -4.111  -19.336 -1.795  1.00 98.48 66  A 1 
ATOM 478  C CG2 . ILE A 1 66  ? -5.165  -20.892 -0.107  1.00 98.57 66  A 1 
ATOM 479  C CD1 . ILE A 1 66  ? -5.217  -18.280 -1.866  1.00 97.56 66  A 1 
ATOM 480  N N   . ASN A 1 67  ? -4.735  -23.938 -2.075  1.00 98.75 67  A 1 
ATOM 481  C CA  . ASN A 1 67  ? -5.123  -25.308 -1.703  1.00 98.72 67  A 1 
ATOM 482  C C   . ASN A 1 67  ? -3.944  -26.298 -1.754  1.00 98.69 67  A 1 
ATOM 483  O O   . ASN A 1 67  ? -3.937  -27.295 -1.035  1.00 98.32 67  A 1 
ATOM 484  C CB  . ASN A 1 67  ? -6.286  -25.760 -2.602  1.00 98.68 67  A 1 
ATOM 485  C CG  . ASN A 1 67  ? -7.594  -25.072 -2.256  1.00 98.66 67  A 1 
ATOM 486  O OD1 . ASN A 1 67  ? -7.819  -24.632 -1.141  1.00 96.32 67  A 1 
ATOM 487  N ND2 . ASN A 1 67  ? -8.513  -24.982 -3.188  1.00 96.18 67  A 1 
ATOM 488  N N   . GLN A 1 68  ? -2.926  -26.009 -2.546  1.00 98.70 68  A 1 
ATOM 489  C CA  . GLN A 1 68  ? -1.654  -26.738 -2.556  1.00 98.65 68  A 1 
ATOM 490  C C   . GLN A 1 68  ? -0.649  -26.230 -1.510  1.00 98.62 68  A 1 
ATOM 491  O O   . GLN A 1 68  ? 0.511   -26.643 -1.542  1.00 98.18 68  A 1 
ATOM 492  C CB  . GLN A 1 68  ? -1.037  -26.692 -3.963  1.00 98.58 68  A 1 
ATOM 493  C CG  . GLN A 1 68  ? -1.824  -27.514 -4.983  1.00 97.68 68  A 1 
ATOM 494  C CD  . GLN A 1 68  ? -1.179  -27.490 -6.368  1.00 96.16 68  A 1 
ATOM 495  O OE1 . GLN A 1 68  ? -0.096  -26.958 -6.605  1.00 92.43 68  A 1 
ATOM 496  N NE2 . GLN A 1 68  ? -1.806  -28.109 -7.345  1.00 90.61 68  A 1 
ATOM 497  N N   . ARG A 1 69  ? -1.067  -25.340 -0.604  1.00 98.61 69  A 1 
ATOM 498  C CA  . ARG A 1 69  ? -0.217  -24.717 0.423   1.00 98.60 69  A 1 
ATOM 499  C C   . ARG A 1 69  ? 0.968   -23.932 -0.167  1.00 98.65 69  A 1 
ATOM 500  O O   . ARG A 1 69  ? 2.045   -23.879 0.422   1.00 97.93 69  A 1 
ATOM 501  C CB  . ARG A 1 69  ? 0.220   -25.753 1.471   1.00 98.23 69  A 1 
ATOM 502  C CG  . ARG A 1 69  ? -0.953  -26.539 2.077   1.00 96.07 69  A 1 
ATOM 503  C CD  . ARG A 1 69  ? -0.471  -27.508 3.151   1.00 92.01 69  A 1 
ATOM 504  N NE  . ARG A 1 69  ? 0.067   -26.783 4.316   1.00 84.21 69  A 1 
ATOM 505  C CZ  . ARG A 1 69  ? 0.391   -27.291 5.488   1.00 75.85 69  A 1 
ATOM 506  N NH1 . ARG A 1 69  ? 0.277   -28.558 5.755   1.00 68.95 69  A 1 
ATOM 507  N NH2 . ARG A 1 69  ? 0.832   -26.515 6.433   1.00 69.28 69  A 1 
ATOM 508  N N   . LYS A 1 70  ? 0.758   -23.319 -1.334  1.00 98.35 70  A 1 
ATOM 509  C CA  . LYS A 1 70  ? 1.715   -22.443 -2.023  1.00 98.26 70  A 1 
ATOM 510  C C   . LYS A 1 70  ? 1.197   -21.013 -2.032  1.00 98.28 70  A 1 
ATOM 511  O O   . LYS A 1 70  ? 0.001   -20.785 -2.214  1.00 97.75 70  A 1 
ATOM 512  C CB  . LYS A 1 70  ? 1.958   -22.937 -3.450  1.00 98.02 70  A 1 
ATOM 513  C CG  . LYS A 1 70  ? 2.647   -24.306 -3.478  1.00 95.95 70  A 1 
ATOM 514  C CD  . LYS A 1 70  ? 2.794   -24.775 -4.927  1.00 91.56 70  A 1 
ATOM 515  C CE  . LYS A 1 70  ? 3.414   -26.171 -4.953  1.00 86.56 70  A 1 
ATOM 516  N NZ  . LYS A 1 70  ? 3.344   -26.744 -6.320  1.00 76.23 70  A 1 
ATOM 517  N N   . SER A 1 71  ? 2.092   -20.064 -1.862  1.00 98.20 71  A 1 
ATOM 518  C CA  . SER A 1 71  ? 1.718   -18.655 -1.924  1.00 98.04 71  A 1 
ATOM 519  C C   . SER A 1 71  ? 1.366   -18.243 -3.359  1.00 97.84 71  A 1 
ATOM 520  O O   . SER A 1 71  ? 2.130   -18.538 -4.277  1.00 97.36 71  A 1 
ATOM 521  C CB  . SER A 1 71  ? 2.836   -17.768 -1.385  1.00 97.80 71  A 1 
ATOM 522  O OG  . SER A 1 71  ? 2.341   -16.446 -1.314  1.00 96.69 71  A 1 
ATOM 523  N N   . PRO A 1 72  ? 0.233   -17.545 -3.587  1.00 97.79 72  A 1 
ATOM 524  C CA  . PRO A 1 72  ? -0.103  -16.988 -4.896  1.00 97.07 72  A 1 
ATOM 525  C C   . PRO A 1 72  ? 0.619   -15.661 -5.197  1.00 96.16 72  A 1 
ATOM 526  O O   . PRO A 1 72  ? 0.386   -15.062 -6.250  1.00 94.17 72  A 1 
ATOM 527  C CB  . PRO A 1 72  ? -1.623  -16.819 -4.843  1.00 96.96 72  A 1 
ATOM 528  C CG  . PRO A 1 72  ? -1.870  -16.450 -3.382  1.00 96.68 72  A 1 
ATOM 529  C CD  . PRO A 1 72  ? -0.832  -17.281 -2.631  1.00 97.78 72  A 1 
ATOM 530  N N   . ILE A 1 73  ? 1.441   -15.172 -4.268  1.00 96.10 73  A 1 
ATOM 531  C CA  . ILE A 1 73  ? 2.183   -13.905 -4.309  1.00 95.52 73  A 1 
ATOM 532  C C   . ILE A 1 73  ? 3.574   -14.100 -3.695  1.00 95.41 73  A 1 
ATOM 533  O O   . ILE A 1 73  ? 3.781   -15.027 -2.914  1.00 94.64 73  A 1 
ATOM 534  C CB  . ILE A 1 73  ? 1.417   -12.785 -3.564  1.00 94.97 73  A 1 
ATOM 535  C CG1 . ILE A 1 73  ? 1.084   -13.174 -2.106  1.00 93.58 73  A 1 
ATOM 536  C CG2 . ILE A 1 73  ? 0.147   -12.396 -4.344  1.00 92.12 73  A 1 
ATOM 537  C CD1 . ILE A 1 73  ? 0.532   -12.018 -1.273  1.00 90.73 73  A 1 
ATOM 538  N N   . SER A 1 74  ? 4.512   -13.207 -4.000  1.00 94.92 74  A 1 
ATOM 539  C CA  . SER A 1 74  ? 5.860   -13.221 -3.417  1.00 93.75 74  A 1 
ATOM 540  C C   . SER A 1 74  ? 5.853   -12.582 -2.023  1.00 94.31 74  A 1 
ATOM 541  O O   . SER A 1 74  ? 5.788   -11.359 -1.897  1.00 93.38 74  A 1 
ATOM 542  C CB  . SER A 1 74  ? 6.835   -12.510 -4.357  1.00 91.05 74  A 1 
ATOM 543  O OG  . SER A 1 74  ? 8.148   -12.544 -3.841  1.00 78.70 74  A 1 
ATOM 544  N N   . ASP A 1 75  ? 5.890   -13.405 -0.978  1.00 95.20 75  A 1 
ATOM 545  C CA  . ASP A 1 75  ? 5.957   -12.981 0.424   1.00 96.34 75  A 1 
ATOM 546  C C   . ASP A 1 75  ? 6.520   -14.138 1.267   1.00 97.03 75  A 1 
ATOM 547  O O   . ASP A 1 75  ? 5.903   -15.195 1.365   1.00 97.06 75  A 1 
ATOM 548  C CB  . ASP A 1 75  ? 4.563   -12.567 0.908   1.00 96.62 75  A 1 
ATOM 549  C CG  . ASP A 1 75  ? 4.558   -11.944 2.311   1.00 96.70 75  A 1 
ATOM 550  O OD1 . ASP A 1 75  ? 4.876   -12.659 3.286   1.00 95.56 75  A 1 
ATOM 551  O OD2 . ASP A 1 75  ? 4.165   -10.757 2.418   1.00 95.44 75  A 1 
ATOM 552  N N   . THR A 1 76  ? 7.689   -13.932 1.869   1.00 96.89 76  A 1 
ATOM 553  C CA  . THR A 1 76  ? 8.452   -14.991 2.550   1.00 97.15 76  A 1 
ATOM 554  C C   . THR A 1 76  ? 7.693   -15.589 3.733   1.00 97.88 76  A 1 
ATOM 555  O O   . THR A 1 76  ? 7.699   -16.802 3.936   1.00 97.65 76  A 1 
ATOM 556  C CB  . THR A 1 76  ? 9.797   -14.435 3.043   1.00 96.25 76  A 1 
ATOM 557  O OG1 . THR A 1 76  ? 10.494  -13.824 1.980   1.00 89.70 76  A 1 
ATOM 558  C CG2 . THR A 1 76  ? 10.719  -15.506 3.620   1.00 88.89 76  A 1 
ATOM 559  N N   . GLU A 1 77  ? 7.013   -14.760 4.522   1.00 97.80 77  A 1 
ATOM 560  C CA  . GLU A 1 77  ? 6.248   -15.224 5.678   1.00 98.14 77  A 1 
ATOM 561  C C   . GLU A 1 77  ? 4.974   -15.963 5.251   1.00 98.54 77  A 1 
ATOM 562  O O   . GLU A 1 77  ? 4.620   -16.962 5.874   1.00 98.34 77  A 1 
ATOM 563  C CB  . GLU A 1 77  ? 5.912   -14.054 6.617   1.00 97.52 77  A 1 
ATOM 564  C CG  . GLU A 1 77  ? 7.118   -13.472 7.382   1.00 93.10 77  A 1 
ATOM 565  C CD  . GLU A 1 77  ? 7.956   -12.432 6.613   1.00 91.91 77  A 1 
ATOM 566  O OE1 . GLU A 1 77  ? 8.834   -11.821 7.273   1.00 83.78 77  A 1 
ATOM 567  O OE2 . GLU A 1 77  ? 7.723   -12.190 5.406   1.00 84.59 77  A 1 
ATOM 568  N N   . ILE A 1 78  ? 4.299   -15.538 4.180   1.00 98.38 78  A 1 
ATOM 569  C CA  . ILE A 1 78  ? 3.146   -16.273 3.634   1.00 98.54 78  A 1 
ATOM 570  C C   . ILE A 1 78  ? 3.590   -17.643 3.117   1.00 98.63 78  A 1 
ATOM 571  O O   . ILE A 1 78  ? 2.929   -18.643 3.405   1.00 98.56 78  A 1 
ATOM 572  C CB  . ILE A 1 78  ? 2.405   -15.463 2.540   1.00 98.44 78  A 1 
ATOM 573  C CG1 . ILE A 1 78  ? 1.756   -14.213 3.171   1.00 97.90 78  A 1 
ATOM 574  C CG2 . ILE A 1 78  ? 1.326   -16.315 1.844   1.00 98.03 78  A 1 
ATOM 575  C CD1 . ILE A 1 78  ? 1.057   -13.276 2.179   1.00 96.91 78  A 1 
ATOM 576  N N   . GLU A 1 79  ? 4.702   -17.705 2.384   1.00 98.47 79  A 1 
ATOM 577  C CA  . GLU A 1 79  ? 5.277   -18.957 1.887   1.00 98.32 79  A 1 
ATOM 578  C C   . GLU A 1 79  ? 5.597   -19.920 3.040   1.00 98.47 79  A 1 
ATOM 579  O O   . GLU A 1 79  ? 5.157   -21.072 3.009   1.00 98.25 79  A 1 
ATOM 580  C CB  . GLU A 1 79  ? 6.536   -18.663 1.051   1.00 97.81 79  A 1 
ATOM 581  C CG  . GLU A 1 79  ? 6.199   -18.038 -0.315  1.00 93.96 79  A 1 
ATOM 582  C CD  . GLU A 1 79  ? 7.423   -17.523 -1.091  1.00 90.82 79  A 1 
ATOM 583  O OE1 . GLU A 1 79  ? 7.199   -16.758 -2.063  1.00 81.91 79  A 1 
ATOM 584  O OE2 . GLU A 1 79  ? 8.563   -17.909 -0.747  1.00 83.06 79  A 1 
ATOM 585  N N   . ASP A 1 80  ? 6.279   -19.442 4.090   1.00 98.63 80  A 1 
ATOM 586  C CA  . ASP A 1 80  ? 6.601   -20.241 5.281   1.00 98.71 80  A 1 
ATOM 587  C C   . ASP A 1 80  ? 5.337   -20.732 6.000   1.00 98.79 80  A 1 
ATOM 588  O O   . ASP A 1 80  ? 5.204   -21.921 6.297   1.00 98.65 80  A 1 
ATOM 589  C CB  . ASP A 1 80  ? 7.483   -19.439 6.254   1.00 98.55 80  A 1 
ATOM 590  C CG  . ASP A 1 80  ? 7.736   -20.224 7.560   1.00 97.52 80  A 1 
ATOM 591  O OD1 . ASP A 1 80  ? 8.374   -21.297 7.493   1.00 94.32 80  A 1 
ATOM 592  O OD2 . ASP A 1 80  ? 7.227   -19.816 8.630   1.00 93.99 80  A 1 
ATOM 593  N N   . PHE A 1 81  ? 4.374   -19.850 6.256   1.00 98.73 81  A 1 
ATOM 594  C CA  . PHE A 1 81  ? 3.163   -20.213 6.993   1.00 98.80 81  A 1 
ATOM 595  C C   . PHE A 1 81  ? 2.315   -21.234 6.232   1.00 98.82 81  A 1 
ATOM 596  O O   . PHE A 1 81  ? 1.867   -22.211 6.830   1.00 98.64 81  A 1 
ATOM 597  C CB  . PHE A 1 81  ? 2.341   -18.963 7.341   1.00 98.79 81  A 1 
ATOM 598  C CG  . PHE A 1 81  ? 2.702   -18.310 8.663   1.00 98.74 81  A 1 
ATOM 599  C CD1 . PHE A 1 81  ? 1.717   -18.153 9.659   1.00 98.20 81  A 1 
ATOM 600  C CD2 . PHE A 1 81  ? 4.009   -17.864 8.914   1.00 98.31 81  A 1 
ATOM 601  C CE1 . PHE A 1 81  ? 2.038   -17.546 10.884  1.00 97.95 81  A 1 
ATOM 602  C CE2 . PHE A 1 81  ? 4.335   -17.263 10.139  1.00 98.06 81  A 1 
ATOM 603  C CZ  . PHE A 1 81  ? 3.347   -17.098 11.126  1.00 98.32 81  A 1 
ATOM 604  N N   . LEU A 1 82  ? 2.124   -21.048 4.925   1.00 98.80 82  A 1 
ATOM 605  C CA  . LEU A 1 82  ? 1.395   -22.013 4.102   1.00 98.77 82  A 1 
ATOM 606  C C   . LEU A 1 82  ? 2.097   -23.376 4.097   1.00 98.72 82  A 1 
ATOM 607  O O   . LEU A 1 82  ? 1.442   -24.397 4.313   1.00 98.46 82  A 1 
ATOM 608  C CB  . LEU A 1 82  ? 1.232   -21.465 2.673   1.00 98.74 82  A 1 
ATOM 609  C CG  . LEU A 1 82  ? 0.174   -20.355 2.544   1.00 98.39 82  A 1 
ATOM 610  C CD1 . LEU A 1 82  ? 0.262   -19.723 1.158   1.00 97.96 82  A 1 
ATOM 611  C CD2 . LEU A 1 82  ? -1.249  -20.892 2.713   1.00 97.81 82  A 1 
ATOM 612  N N   . ALA A 1 83  ? 3.417   -23.411 3.927   1.00 98.58 83  A 1 
ATOM 613  C CA  . ALA A 1 83  ? 4.180   -24.655 3.873   1.00 98.46 83  A 1 
ATOM 614  C C   . ALA A 1 83  ? 4.248   -25.376 5.230   1.00 98.40 83  A 1 
ATOM 615  O O   . ALA A 1 83  ? 4.039   -26.591 5.288   1.00 97.49 83  A 1 
ATOM 616  C CB  . ALA A 1 83  ? 5.572   -24.343 3.320   1.00 98.15 83  A 1 
ATOM 617  N N   . ASN A 1 84  ? 4.478   -24.646 6.323   1.00 98.48 84  A 1 
ATOM 618  C CA  . ASN A 1 84  ? 4.984   -25.212 7.577   1.00 98.37 84  A 1 
ATOM 619  C C   . ASN A 1 84  ? 4.032   -25.088 8.778   1.00 98.29 84  A 1 
ATOM 620  O O   . ASN A 1 84  ? 4.285   -25.713 9.811   1.00 97.19 84  A 1 
ATOM 621  C CB  . ASN A 1 84  ? 6.351   -24.568 7.872   1.00 98.14 84  A 1 
ATOM 622  C CG  . ASN A 1 84  ? 7.368   -24.828 6.773   1.00 97.50 84  A 1 
ATOM 623  O OD1 . ASN A 1 84  ? 7.472   -25.924 6.244   1.00 92.95 84  A 1 
ATOM 624  N ND2 . ASN A 1 84  ? 8.146   -23.845 6.388   1.00 93.13 84  A 1 
ATOM 625  N N   . ARG A 1 85  ? 2.929   -24.323 8.690   1.00 98.44 85  A 1 
ATOM 626  C CA  . ARG A 1 85  ? 1.970   -24.178 9.801   1.00 98.31 85  A 1 
ATOM 627  C C   . ARG A 1 85  ? 0.698   -24.987 9.561   1.00 98.39 85  A 1 
ATOM 628  O O   . ARG A 1 85  ? 0.301   -25.220 8.425   1.00 97.46 85  A 1 
ATOM 629  C CB  . ARG A 1 85  ? 1.655   -22.693 10.072  1.00 97.87 85  A 1 
ATOM 630  C CG  . ARG A 1 85  ? 2.902   -21.815 10.288  1.00 95.27 85  A 1 
ATOM 631  C CD  . ARG A 1 85  ? 3.700   -22.235 11.526  1.00 92.14 85  A 1 
ATOM 632  N NE  . ARG A 1 85  ? 4.892   -21.389 11.682  1.00 87.72 85  A 1 
ATOM 633  C CZ  . ARG A 1 85  ? 5.578   -21.195 12.795  1.00 81.17 85  A 1 
ATOM 634  N NH1 . ARG A 1 85  ? 5.246   -21.759 13.927  1.00 76.10 85  A 1 
ATOM 635  N NH2 . ARG A 1 85  ? 6.628   -20.422 12.769  1.00 76.63 85  A 1 
ATOM 636  N N   . ASP A 1 86  ? 0.040   -25.399 10.641  1.00 97.99 86  A 1 
ATOM 637  C CA  . ASP A 1 86  ? -1.305  -25.968 10.589  1.00 97.76 86  A 1 
ATOM 638  C C   . ASP A 1 86  ? -2.328  -24.827 10.463  1.00 97.83 86  A 1 
ATOM 639  O O   . ASP A 1 86  ? -2.605  -24.116 11.428  1.00 96.27 86  A 1 
ATOM 640  C CB  . ASP A 1 86  ? -1.559  -26.868 11.809  1.00 96.70 86  A 1 
ATOM 641  C CG  . ASP A 1 86  ? -2.898  -27.609 11.712  1.00 89.27 86  A 1 
ATOM 642  O OD1 . ASP A 1 86  ? -3.387  -27.787 10.572  1.00 83.95 86  A 1 
ATOM 643  O OD2 . ASP A 1 86  ? -3.408  -28.019 12.778  1.00 84.08 86  A 1 
ATOM 644  N N   . LEU A 1 87  ? -2.818  -24.614 9.249   1.00 98.21 87  A 1 
ATOM 645  C CA  . LEU A 1 87  ? -3.754  -23.546 8.913   1.00 98.36 87  A 1 
ATOM 646  C C   . LEU A 1 87  ? -5.099  -24.143 8.504   1.00 98.25 87  A 1 
ATOM 647  O O   . LEU A 1 87  ? -5.166  -25.013 7.633   1.00 97.62 87  A 1 
ATOM 648  C CB  . LEU A 1 87  ? -3.189  -22.669 7.779   1.00 98.43 87  A 1 
ATOM 649  C CG  . LEU A 1 87  ? -1.878  -21.931 8.099   1.00 98.32 87  A 1 
ATOM 650  C CD1 . LEU A 1 87  ? -1.435  -21.152 6.858   1.00 98.02 87  A 1 
ATOM 651  C CD2 . LEU A 1 87  ? -2.025  -20.941 9.256   1.00 97.97 87  A 1 
ATOM 652  N N   . LYS A 1 88  ? -6.177  -23.611 9.058   1.00 98.38 88  A 1 
ATOM 653  C CA  . LYS A 1 88  ? -7.556  -23.955 8.683   1.00 98.25 88  A 1 
ATOM 654  C C   . LYS A 1 88  ? -8.006  -23.122 7.477   1.00 98.53 88  A 1 
ATOM 655  O O   . LYS A 1 88  ? -9.017  -22.419 7.544   1.00 98.22 88  A 1 
ATOM 656  C CB  . LYS A 1 88  ? -8.478  -23.790 9.900   1.00 97.54 88  A 1 
ATOM 657  C CG  . LYS A 1 88  ? -8.061  -24.663 11.088  1.00 93.40 88  A 1 
ATOM 658  C CD  . LYS A 1 88  ? -8.811  -24.210 12.340  1.00 86.46 88  A 1 
ATOM 659  C CE  . LYS A 1 88  ? -8.121  -24.771 13.582  1.00 78.97 88  A 1 
ATOM 660  N NZ  . LYS A 1 88  ? -8.215  -23.804 14.703  1.00 67.39 88  A 1 
ATOM 661  N N   . LEU A 1 89  ? -7.225  -23.160 6.407   1.00 98.46 89  A 1 
ATOM 662  C CA  . LEU A 1 89  ? -7.401  -22.348 5.204   1.00 98.63 89  A 1 
ATOM 663  C C   . LEU A 1 89  ? -7.722  -23.229 3.997   1.00 98.58 89  A 1 
ATOM 664  O O   . LEU A 1 89  ? -6.922  -24.086 3.633   1.00 98.17 89  A 1 
ATOM 665  C CB  . LEU A 1 89  ? -6.129  -21.510 4.971   1.00 98.63 89  A 1 
ATOM 666  C CG  . LEU A 1 89  ? -6.151  -20.632 3.706   1.00 98.45 89  A 1 
ATOM 667  C CD1 . LEU A 1 89  ? -7.307  -19.630 3.696   1.00 98.08 89  A 1 
ATOM 668  C CD2 . LEU A 1 89  ? -4.848  -19.833 3.622   1.00 98.05 89  A 1 
ATOM 669  N N   . ASN A 1 90  ? -8.845  -22.944 3.353   1.00 98.68 90  A 1 
ATOM 670  C CA  . ASN A 1 90  ? -9.189  -23.466 2.031   1.00 98.56 90  A 1 
ATOM 671  C C   . ASN A 1 90  ? -9.451  -22.298 1.072   1.00 98.80 90  A 1 
ATOM 672  O O   . ASN A 1 90  ? -9.783  -21.195 1.514   1.00 98.54 90  A 1 
ATOM 673  C CB  . ASN A 1 90  ? -10.411 -24.390 2.142   1.00 97.16 90  A 1 
ATOM 674  C CG  . ASN A 1 90  ? -10.146 -25.648 2.950   1.00 88.14 90  A 1 
ATOM 675  O OD1 . ASN A 1 90  ? -9.076  -26.222 2.962   1.00 73.46 90  A 1 
ATOM 676  N ND2 . ASN A 1 90  ? -11.138 -26.143 3.646   1.00 74.53 90  A 1 
ATOM 677  N N   . ALA A 1 91  ? -9.354  -22.541 -0.231  1.00 98.69 91  A 1 
ATOM 678  C CA  . ALA A 1 91  ? -9.714  -21.560 -1.249  1.00 98.77 91  A 1 
ATOM 679  C C   . ALA A 1 91  ? -10.710 -22.133 -2.263  1.00 98.80 91  A 1 
ATOM 680  O O   . ALA A 1 91  ? -10.682 -23.327 -2.564  1.00 98.59 91  A 1 
ATOM 681  C CB  . ALA A 1 91  ? -8.444  -21.012 -1.903  1.00 98.66 91  A 1 
ATOM 682  N N   . THR A 1 92  ? -11.590 -21.283 -2.792  1.00 98.73 92  A 1 
ATOM 683  C CA  . THR A 1 92  ? -12.645 -21.685 -3.727  1.00 98.75 92  A 1 
ATOM 684  C C   . THR A 1 92  ? -12.934 -20.596 -4.765  1.00 98.72 92  A 1 
ATOM 685  O O   . THR A 1 92  ? -12.628 -19.419 -4.565  1.00 98.52 92  A 1 
ATOM 686  C CB  . THR A 1 92  ? -13.916 -22.092 -2.952  1.00 98.65 92  A 1 
ATOM 687  O OG1 . THR A 1 92  ? -14.831 -22.713 -3.815  1.00 98.09 92  A 1 
ATOM 688  C CG2 . THR A 1 92  ? -14.619 -20.915 -2.270  1.00 97.93 92  A 1 
ATOM 689  N N   . LEU A 1 93  ? -13.538 -20.995 -5.896  1.00 98.55 93  A 1 
ATOM 690  C CA  . LEU A 1 93  ? -14.176 -20.099 -6.873  1.00 98.45 93  A 1 
ATOM 691  C C   . LEU A 1 93  ? -15.670 -19.906 -6.568  1.00 98.40 93  A 1 
ATOM 692  O O   . LEU A 1 93  ? -16.332 -19.066 -7.175  1.00 97.78 93  A 1 
ATOM 693  C CB  . LEU A 1 93  ? -13.999 -20.694 -8.282  1.00 98.31 93  A 1 
ATOM 694  C CG  . LEU A 1 93  ? -12.544 -20.824 -8.772  1.00 97.58 93  A 1 
ATOM 695  C CD1 . LEU A 1 93  ? -12.509 -21.641 -10.062 1.00 96.18 93  A 1 
ATOM 696  C CD2 . LEU A 1 93  ? -11.930 -19.457 -9.062  1.00 96.03 93  A 1 
ATOM 697  N N   . ASN A 1 94  ? -16.236 -20.722 -5.660  1.00 98.51 94  A 1 
ATOM 698  C CA  . ASN A 1 94  ? -17.666 -20.774 -5.396  1.00 98.46 94  A 1 
ATOM 699  C C   . ASN A 1 94  ? -18.064 -19.771 -4.298  1.00 98.51 94  A 1 
ATOM 700  O O   . ASN A 1 94  ? -17.764 -19.943 -3.116  1.00 98.21 94  A 1 
ATOM 701  C CB  . ASN A 1 94  ? -18.059 -22.228 -5.078  1.00 98.15 94  A 1 
ATOM 702  C CG  . ASN A 1 94  ? -19.557 -22.409 -4.930  1.00 97.40 94  A 1 
ATOM 703  O OD1 . ASN A 1 94  ? -20.293 -21.515 -4.547  1.00 93.78 94  A 1 
ATOM 704  N ND2 . ASN A 1 94  ? -20.073 -23.572 -5.235  1.00 92.19 94  A 1 
ATOM 705  N N   . LYS A 1 95  ? -18.817 -18.751 -4.696  1.00 98.22 95  A 1 
ATOM 706  C CA  . LYS A 1 95  ? -19.316 -17.693 -3.805  1.00 98.11 95  A 1 
ATOM 707  C C   . LYS A 1 95  ? -20.207 -18.232 -2.683  1.00 98.35 95  A 1 
ATOM 708  O O   . LYS A 1 95  ? -20.086 -17.794 -1.543  1.00 97.99 95  A 1 
ATOM 709  C CB  . LYS A 1 95  ? -20.102 -16.660 -4.632  1.00 97.09 95  A 1 
ATOM 710  C CG  . LYS A 1 95  ? -19.240 -15.929 -5.672  1.00 95.11 95  A 1 
ATOM 711  C CD  . LYS A 1 95  ? -20.111 -14.933 -6.446  1.00 93.12 95  A 1 
ATOM 712  C CE  . LYS A 1 95  ? -19.306 -14.147 -7.482  1.00 88.43 95  A 1 
ATOM 713  N NZ  . LYS A 1 95  ? -20.144 -13.086 -8.095  1.00 81.35 95  A 1 
ATOM 714  N N   . HIS A 1 96  ? -21.088 -19.191 -2.997  1.00 98.40 96  A 1 
ATOM 715  C CA  . HIS A 1 96  ? -21.999 -19.769 -2.011  1.00 98.41 96  A 1 
ATOM 716  C C   . HIS A 1 96  ? -21.224 -20.511 -0.919  1.00 98.51 96  A 1 
ATOM 717  O O   . HIS A 1 96  ? -21.426 -20.244 0.262   1.00 98.04 96  A 1 
ATOM 718  C CB  . HIS A 1 96  ? -23.005 -20.687 -2.702  1.00 97.96 96  A 1 
ATOM 719  C CG  . HIS A 1 96  ? -24.158 -21.083 -1.812  1.00 93.49 96  A 1 
ATOM 720  N ND1 . HIS A 1 96  ? -24.161 -22.022 -0.810  1.00 79.18 96  A 1 
ATOM 721  C CD2 . HIS A 1 96  ? -25.415 -20.543 -1.866  1.00 81.55 96  A 1 
ATOM 722  C CE1 . HIS A 1 96  ? -25.391 -22.046 -0.268  1.00 83.81 96  A 1 
ATOM 723  N NE2 . HIS A 1 96  ? -26.189 -21.167 -0.888  1.00 86.33 96  A 1 
ATOM 724  N N   . GLU A 1 97  ? -20.265 -21.350 -1.308  1.00 98.05 97  A 1 
ATOM 725  C CA  . GLU A 1 97  ? -19.398 -22.078 -0.373  1.00 97.77 97  A 1 
ATOM 726  C C   . GLU A 1 97  ? -18.643 -21.132 0.577   1.00 97.99 97  A 1 
ATOM 727  O O   . GLU A 1 97  ? -18.554 -21.392 1.783   1.00 97.19 97  A 1 
ATOM 728  C CB  . GLU A 1 97  ? -18.401 -22.899 -1.201  1.00 96.74 97  A 1 
ATOM 729  C CG  . GLU A 1 97  ? -17.511 -23.824 -0.356  1.00 89.73 97  A 1 
ATOM 730  C CD  . GLU A 1 97  ? -16.359 -24.437 -1.170  1.00 89.64 97  A 1 
ATOM 731  O OE1 . GLU A 1 97  ? -15.422 -24.951 -0.524  1.00 80.77 97  A 1 
ATOM 732  O OE2 . GLU A 1 97  ? -16.370 -24.327 -2.418  1.00 84.54 97  A 1 
ATOM 733  N N   . ALA A 1 98  ? -18.129 -20.025 0.053   1.00 98.46 98  A 1 
ATOM 734  C CA  . ALA A 1 98  ? -17.396 -19.055 0.855   1.00 98.50 98  A 1 
ATOM 735  C C   . ALA A 1 98  ? -18.311 -18.306 1.839   1.00 98.64 98  A 1 
ATOM 736  O O   . ALA A 1 98  ? -17.984 -18.216 3.023   1.00 98.46 98  A 1 
ATOM 737  C CB  . ALA A 1 98  ? -16.655 -18.104 -0.085  1.00 98.25 98  A 1 
ATOM 738  N N   . TYR A 1 99  ? -19.461 -17.806 1.374   1.00 98.68 99  A 1 
ATOM 739  C CA  . TYR A 1 99  ? -20.291 -16.868 2.142   1.00 98.78 99  A 1 
ATOM 740  C C   . TYR A 1 99  ? -21.318 -17.536 3.061   1.00 98.73 99  A 1 
ATOM 741  O O   . TYR A 1 99  ? -21.671 -16.961 4.095   1.00 98.47 99  A 1 
ATOM 742  C CB  . TYR A 1 99  ? -20.984 -15.891 1.185   1.00 98.78 99  A 1 
ATOM 743  C CG  . TYR A 1 99  ? -20.088 -15.130 0.219   1.00 98.80 99  A 1 
ATOM 744  C CD1 . TYR A 1 99  ? -18.767 -14.782 0.559   1.00 98.42 99  A 1 
ATOM 745  C CD2 . TYR A 1 99  ? -20.594 -14.763 -1.044  1.00 98.45 99  A 1 
ATOM 746  C CE1 . TYR A 1 99  ? -17.953 -14.094 -0.360  1.00 98.31 99  A 1 
ATOM 747  C CE2 . TYR A 1 99  ? -19.788 -14.074 -1.965  1.00 98.33 99  A 1 
ATOM 748  C CZ  . TYR A 1 99  ? -18.463 -13.745 -1.628  1.00 98.52 99  A 1 
ATOM 749  O OH  . TYR A 1 99  ? -17.681 -13.097 -2.523  1.00 98.01 99  A 1 
ATOM 750  N N   . GLU A 1 100 ? -21.811 -18.734 2.722   1.00 98.55 100 A 1 
ATOM 751  C CA  . GLU A 1 100 ? -22.797 -19.439 3.537   1.00 98.32 100 A 1 
ATOM 752  C C   . GLU A 1 100 ? -22.245 -19.716 4.940   1.00 98.24 100 A 1 
ATOM 753  O O   . GLU A 1 100 ? -21.179 -20.308 5.109   1.00 97.49 100 A 1 
ATOM 754  C CB  . GLU A 1 100 ? -23.236 -20.732 2.838   1.00 97.74 100 A 1 
ATOM 755  C CG  . GLU A 1 100 ? -24.313 -21.481 3.644   1.00 92.91 100 A 1 
ATOM 756  C CD  . GLU A 1 100 ? -24.807 -22.739 2.917   1.00 88.73 100 A 1 
ATOM 757  O OE1 . GLU A 1 100 ? -26.021 -22.998 3.009   1.00 79.23 100 A 1 
ATOM 758  O OE2 . GLU A 1 100 ? -23.982 -23.415 2.262   1.00 80.37 100 A 1 
ATOM 759  N N   . GLY A 1 101 ? -22.969 -19.273 5.963   1.00 97.87 101 A 1 
ATOM 760  C CA  . GLY A 1 101 ? -22.579 -19.445 7.363   1.00 97.63 101 A 1 
ATOM 761  C C   . GLY A 1 101 ? -21.318 -18.680 7.790   1.00 97.86 101 A 1 
ATOM 762  O O   . GLY A 1 101 ? -20.828 -18.926 8.883   1.00 96.72 101 A 1 
ATOM 763  N N   . ALA A 1 102 ? -20.777 -17.778 6.962   1.00 98.22 102 A 1 
ATOM 764  C CA  . ALA A 1 102 ? -19.656 -16.937 7.377   1.00 98.32 102 A 1 
ATOM 765  C C   . ALA A 1 102 ? -20.098 -15.900 8.424   1.00 98.19 102 A 1 
ATOM 766  O O   . ALA A 1 102 ? -21.095 -15.201 8.234   1.00 97.94 102 A 1 
ATOM 767  C CB  . ALA A 1 102 ? -19.015 -16.277 6.151   1.00 98.42 102 A 1 
ATOM 768  N N   . ASP A 1 103 ? -19.333 -15.773 9.504   1.00 98.23 103 A 1 
ATOM 769  C CA  . ASP A 1 103 ? -19.527 -14.734 10.524  1.00 97.98 103 A 1 
ATOM 770  C C   . ASP A 1 103 ? -19.011 -13.377 10.025  1.00 98.16 103 A 1 
ATOM 771  O O   . ASP A 1 103 ? -19.651 -12.338 10.202  1.00 97.90 103 A 1 
ATOM 772  C CB  . ASP A 1 103 ? -18.787 -15.138 11.804  1.00 97.58 103 A 1 
ATOM 773  C CG  . ASP A 1 103 ? -19.271 -16.469 12.375  1.00 96.77 103 A 1 
ATOM 774  O OD1 . ASP A 1 103 ? -20.433 -16.514 12.836  1.00 94.74 103 A 1 
ATOM 775  O OD2 . ASP A 1 103 ? -18.457 -17.421 12.362  1.00 94.74 103 A 1 
ATOM 776  N N   . PHE A 1 104 ? -17.862 -13.410 9.345   1.00 98.44 104 A 1 
ATOM 777  C CA  . PHE A 1 104 ? -17.232 -12.252 8.715   1.00 98.58 104 A 1 
ATOM 778  C C   . PHE A 1 104 ? -16.922 -12.524 7.243   1.00 98.77 104 A 1 
ATOM 779  O O   . PHE A 1 104 ? -16.481 -13.613 6.877   1.00 98.75 104 A 1 
ATOM 780  C CB  . PHE A 1 104 ? -15.951 -11.863 9.466   1.00 98.36 104 A 1 
ATOM 781  C CG  . PHE A 1 104 ? -16.190 -11.276 10.840  1.00 98.24 104 A 1 
ATOM 782  C CD1 . PHE A 1 104 ? -16.362 -9.887  10.985  1.00 97.73 104 A 1 
ATOM 783  C CD2 . PHE A 1 104 ? -16.258 -12.107 11.971  1.00 97.74 104 A 1 
ATOM 784  C CE1 . PHE A 1 104 ? -16.610 -9.330  12.248  1.00 97.42 104 A 1 
ATOM 785  C CE2 . PHE A 1 104 ? -16.512 -11.552 13.237  1.00 97.38 104 A 1 
ATOM 786  C CZ  . PHE A 1 104 ? -16.692 -10.165 13.375  1.00 97.36 104 A 1 
ATOM 787  N N   . VAL A 1 105 ? -17.068 -11.494 6.416   1.00 98.83 105 A 1 
ATOM 788  C CA  . VAL A 1 105 ? -16.593 -11.479 5.029   1.00 98.93 105 A 1 
ATOM 789  C C   . VAL A 1 105 ? -15.636 -10.308 4.854   1.00 98.95 105 A 1 
ATOM 790  O O   . VAL A 1 105 ? -16.034 -9.146  4.909   1.00 98.92 105 A 1 
ATOM 791  C CB  . VAL A 1 105 ? -17.750 -11.427 4.016   1.00 98.92 105 A 1 
ATOM 792  C CG1 . VAL A 1 105 ? -17.198 -11.511 2.586   1.00 98.75 105 A 1 
ATOM 793  C CG2 . VAL A 1 105 ? -18.739 -12.580 4.220   1.00 98.71 105 A 1 
ATOM 794  N N   . ILE A 1 106 ? -14.362 -10.609 4.652   1.00 98.93 106 A 1 
ATOM 795  C CA  . ILE A 1 106 ? -13.301 -9.619  4.458   1.00 98.94 106 A 1 
ATOM 796  C C   . ILE A 1 106 ? -13.160 -9.335  2.967   1.00 98.95 106 A 1 
ATOM 797  O O   . ILE A 1 106 ? -12.832 -10.230 2.191   1.00 98.88 106 A 1 
ATOM 798  C CB  . ILE A 1 106 ? -11.989 -10.101 5.107   1.00 98.84 106 A 1 
ATOM 799  C CG1 . ILE A 1 106 ? -12.210 -10.295 6.624   1.00 97.73 106 A 1 
ATOM 800  C CG2 . ILE A 1 106 ? -10.868 -9.084  4.827   1.00 98.57 106 A 1 
ATOM 801  C CD1 . ILE A 1 106 ? -10.987 -10.789 7.389   1.00 90.54 106 A 1 
ATOM 802  N N   . ILE A 1 107 ? -13.384 -8.094  2.567   1.00 98.87 107 A 1 
ATOM 803  C CA  . ILE A 1 107 ? -13.349 -7.654  1.172   1.00 98.86 107 A 1 
ATOM 804  C C   . ILE A 1 107 ? -12.001 -6.980  0.903   1.00 98.78 107 A 1 
ATOM 805  O O   . ILE A 1 107 ? -11.756 -5.852  1.343   1.00 98.55 107 A 1 
ATOM 806  C CB  . ILE A 1 107 ? -14.553 -6.742  0.850   1.00 98.86 107 A 1 
ATOM 807  C CG1 . ILE A 1 107 ? -15.892 -7.397  1.274   1.00 98.71 107 A 1 
ATOM 808  C CG2 . ILE A 1 107 ? -14.539 -6.411  -0.652  1.00 98.76 107 A 1 
ATOM 809  C CD1 . ILE A 1 107 ? -17.132 -6.531  1.037   1.00 98.38 107 A 1 
ATOM 810  N N   . ALA A 1 108 ? -11.128 -7.678  0.180   1.00 98.44 108 A 1 
ATOM 811  C CA  . ALA A 1 108 ? -9.780  -7.257  -0.196  1.00 98.13 108 A 1 
ATOM 812  C C   . ALA A 1 108 ? -9.573  -7.250  -1.722  1.00 97.52 108 A 1 
ATOM 813  O O   . ALA A 1 108 ? -8.475  -7.504  -2.218  1.00 96.56 108 A 1 
ATOM 814  C CB  . ALA A 1 108 ? -8.773  -8.132  0.564   1.00 98.14 108 A 1 
ATOM 815  N N   . THR A 1 109 ? -10.643 -6.981  -2.480  1.00 97.22 109 A 1 
ATOM 816  C CA  . THR A 1 109 ? -10.589 -6.885  -3.943  1.00 96.72 109 A 1 
ATOM 817  C C   . THR A 1 109 ? -9.873  -5.605  -4.391  1.00 95.15 109 A 1 
ATOM 818  O O   . THR A 1 109 ? -9.839  -4.619  -3.646  1.00 93.20 109 A 1 
ATOM 819  C CB  . THR A 1 109 ? -11.987 -6.971  -4.572  1.00 96.94 109 A 1 
ATOM 820  O OG1 . THR A 1 109 ? -12.846 -6.002  -4.030  1.00 95.73 109 A 1 
ATOM 821  C CG2 . THR A 1 109 ? -12.621 -8.339  -4.328  1.00 95.74 109 A 1 
ATOM 822  N N   . PRO A 1 110 ? -9.286  -5.577  -5.601  1.00 94.52 110 A 1 
ATOM 823  C CA  . PRO A 1 110 ? -8.589  -4.396  -6.105  1.00 93.27 110 A 1 
ATOM 824  C C   . PRO A 1 110 ? -9.507  -3.178  -6.241  1.00 92.58 110 A 1 
ATOM 825  O O   . PRO A 1 110 ? -10.649 -3.283  -6.687  1.00 90.24 110 A 1 
ATOM 826  C CB  . PRO A 1 110 ? -7.989  -4.805  -7.456  1.00 91.82 110 A 1 
ATOM 827  C CG  . PRO A 1 110 ? -7.852  -6.323  -7.341  1.00 90.03 110 A 1 
ATOM 828  C CD  . PRO A 1 110 ? -9.067  -6.705  -6.499  1.00 93.48 110 A 1 
ATOM 829  N N   . THR A 1 111 ? -8.972  -2.006  -5.903  1.00 93.19 111 A 1 
ATOM 830  C CA  . THR A 1 111 ? -9.581  -0.709  -6.213  1.00 90.97 111 A 1 
ATOM 831  C C   . THR A 1 111 ? -8.548  0.146   -6.928  1.00 86.94 111 A 1 
ATOM 832  O O   . THR A 1 111 ? -7.481  0.420   -6.375  1.00 80.10 111 A 1 
ATOM 833  C CB  . THR A 1 111 ? -10.096 0.024   -4.960  1.00 90.67 111 A 1 
ATOM 834  O OG1 . THR A 1 111 ? -9.095  0.125   -3.965  1.00 87.93 111 A 1 
ATOM 835  C CG2 . THR A 1 111 ? -11.287 -0.693  -4.332  1.00 86.57 111 A 1 
ATOM 836  N N   . ASP A 1 112 ? -8.860  0.563   -8.153  1.00 84.61 112 A 1 
ATOM 837  C CA  . ASP A 1 112 ? -7.973  1.345   -9.006  1.00 81.49 112 A 1 
ATOM 838  C C   . ASP A 1 112 ? -8.465  2.784   -9.119  1.00 81.19 112 A 1 
ATOM 839  O O   . ASP A 1 112 ? -9.665  3.047   -9.111  1.00 76.96 112 A 1 
ATOM 840  C CB  . ASP A 1 112 ? -7.835  0.671   -10.377 1.00 76.60 112 A 1 
ATOM 841  C CG  . ASP A 1 112 ? -7.123  -0.676  -10.243 1.00 70.84 112 A 1 
ATOM 842  O OD1 . ASP A 1 112 ? -5.951  -0.658  -9.795  1.00 66.59 112 A 1 
ATOM 843  O OD2 . ASP A 1 112 ? -7.750  -1.722  -10.518 1.00 65.26 112 A 1 
ATOM 844  N N   . TYR A 1 113 ? -7.523  3.729   -9.211  1.00 78.18 113 A 1 
ATOM 845  C CA  . TYR A 1 113 ? -7.865  5.118   -9.492  1.00 77.27 113 A 1 
ATOM 846  C C   . TYR A 1 113 ? -8.186  5.272   -10.976 1.00 78.92 113 A 1 
ATOM 847  O O   . TYR A 1 113 ? -7.317  5.063   -11.824 1.00 75.65 113 A 1 
ATOM 848  C CB  . TYR A 1 113 ? -6.726  6.040   -9.058  1.00 75.74 113 A 1 
ATOM 849  C CG  . TYR A 1 113 ? -7.066  7.507   -9.212  1.00 74.02 113 A 1 
ATOM 850  C CD1 . TYR A 1 113 ? -6.738  8.196   -10.398 1.00 67.04 113 A 1 
ATOM 851  C CD2 . TYR A 1 113 ? -7.731  8.180   -8.172  1.00 65.63 113 A 1 
ATOM 852  C CE1 . TYR A 1 113 ? -7.055  9.559   -10.531 1.00 63.62 113 A 1 
ATOM 853  C CE2 . TYR A 1 113 ? -8.048  9.545   -8.301  1.00 64.65 113 A 1 
ATOM 854  C CZ  . TYR A 1 113 ? -7.702  10.237  -9.478  1.00 71.61 113 A 1 
ATOM 855  O OH  . TYR A 1 113 ? -7.987  11.559  -9.584  1.00 67.71 113 A 1 
ATOM 856  N N   . ASP A 1 114 ? -9.416  5.667   -11.277 1.00 82.54 114 A 1 
ATOM 857  C CA  . ASP A 1 114 ? -9.864  6.028   -12.618 1.00 83.55 114 A 1 
ATOM 858  C C   . ASP A 1 114 ? -9.449  7.477   -12.915 1.00 84.35 114 A 1 
ATOM 859  O O   . ASP A 1 114 ? -9.892  8.419   -12.250 1.00 82.82 114 A 1 
ATOM 860  C CB  . ASP A 1 114 ? -11.376 5.790   -12.711 1.00 82.14 114 A 1 
ATOM 861  C CG  . ASP A 1 114 ? -11.928 6.004   -14.117 1.00 81.75 114 A 1 
ATOM 862  O OD1 . ASP A 1 114 ? -11.357 6.836   -14.856 1.00 78.86 114 A 1 
ATOM 863  O OD2 . ASP A 1 114 ? -12.948 5.350   -14.418 1.00 77.68 114 A 1 
ATOM 864  N N   . ALA A 1 115 ? -8.549  7.642   -13.880 1.00 82.04 115 A 1 
ATOM 865  C CA  . ALA A 1 115 ? -8.009  8.948   -14.241 1.00 80.62 115 A 1 
ATOM 866  C C   . ALA A 1 115 ? -9.028  9.842   -14.962 1.00 82.70 115 A 1 
ATOM 867  O O   . ALA A 1 115 ? -8.930  11.062  -14.843 1.00 78.59 115 A 1 
ATOM 868  C CB  . ALA A 1 115 ? -6.746  8.736   -15.088 1.00 77.00 115 A 1 
ATOM 869  N N   . ASP A 1 116 ? -9.994  9.250   -15.664 1.00 80.01 116 A 1 
ATOM 870  C CA  . ASP A 1 116 ? -11.019 9.984   -16.412 1.00 81.09 116 A 1 
ATOM 871  C C   . ASP A 1 116 ? -12.136 10.447  -15.470 1.00 80.79 116 A 1 
ATOM 872  O O   . ASP A 1 116 ? -12.560 11.604  -15.507 1.00 77.56 116 A 1 
ATOM 873  C CB  . ASP A 1 116 ? -11.567 9.099   -17.547 1.00 80.39 116 A 1 
ATOM 874  C CG  . ASP A 1 116 ? -10.518 8.735   -18.605 1.00 78.06 116 A 1 
ATOM 875  O OD1 . ASP A 1 116 ? -9.601  9.556   -18.837 1.00 73.86 116 A 1 
ATOM 876  O OD2 . ASP A 1 116 ? -10.639 7.638   -19.194 1.00 75.25 116 A 1 
ATOM 877  N N   . ALA A 1 117 ? -12.556 9.557   -14.556 1.00 83.05 117 A 1 
ATOM 878  C CA  . ALA A 1 117 ? -13.545 9.881   -13.529 1.00 81.79 117 A 1 
ATOM 879  C C   . ALA A 1 117 ? -12.965 10.681  -12.343 1.00 82.60 117 A 1 
ATOM 880  O O   . ALA A 1 117 ? -13.731 11.248  -11.560 1.00 78.11 117 A 1 
ATOM 881  C CB  . ALA A 1 117 ? -14.200 8.574   -13.068 1.00 80.40 117 A 1 
ATOM 882  N N   . ASN A 1 118 ? -11.634 10.744  -12.194 1.00 80.90 118 A 1 
ATOM 883  C CA  . ASN A 1 118 ? -10.930 11.309  -11.037 1.00 78.94 118 A 1 
ATOM 884  C C   . ASN A 1 118 ? -11.411 10.728  -9.697  1.00 79.13 118 A 1 
ATOM 885  O O   . ASN A 1 118 ? -11.629 11.457  -8.727  1.00 74.85 118 A 1 
ATOM 886  C CB  . ASN A 1 118 ? -10.950 12.845  -11.089 1.00 75.66 118 A 1 
ATOM 887  C CG  . ASN A 1 118 ? -10.102 13.388  -12.218 1.00 69.81 118 A 1 
ATOM 888  O OD1 . ASN A 1 118 ? -8.887  13.290  -12.205 1.00 64.93 118 A 1 
ATOM 889  N ND2 . ASN A 1 118 ? -10.704 13.999  -13.204 1.00 64.34 118 A 1 
ATOM 890  N N   . TYR A 1 119 ? -11.608 9.399   -9.647  1.00 84.56 119 A 1 
ATOM 891  C CA  . TYR A 1 119 ? -12.148 8.711   -8.476  1.00 84.95 119 A 1 
ATOM 892  C C   . TYR A 1 119 ? -11.723 7.239   -8.450  1.00 86.99 119 A 1 
ATOM 893  O O   . TYR A 1 119 ? -11.346 6.676   -9.477  1.00 82.70 119 A 1 
ATOM 894  C CB  . TYR A 1 119 ? -13.679 8.841   -8.498  1.00 79.20 119 A 1 
ATOM 895  C CG  . TYR A 1 119 ? -14.332 8.744   -7.139  1.00 73.64 119 A 1 
ATOM 896  C CD1 . TYR A 1 119 ? -15.100 7.619   -6.793  1.00 67.97 119 A 1 
ATOM 897  C CD2 . TYR A 1 119 ? -14.183 9.807   -6.226  1.00 65.92 119 A 1 
ATOM 898  C CE1 . TYR A 1 119 ? -15.732 7.562   -5.538  1.00 58.87 119 A 1 
ATOM 899  C CE2 . TYR A 1 119 ? -14.811 9.749   -4.968  1.00 60.05 119 A 1 
ATOM 900  C CZ  . TYR A 1 119 ? -15.591 8.629   -4.624  1.00 57.75 119 A 1 
ATOM 901  O OH  . TYR A 1 119 ? -16.208 8.577   -3.417  1.00 54.50 119 A 1 
ATOM 902  N N   . PHE A 1 120 ? -11.797 6.572   -7.274  1.00 86.95 120 A 1 
ATOM 903  C CA  . PHE A 1 120 ? -11.593 5.125   -7.227  1.00 87.56 120 A 1 
ATOM 904  C C   . PHE A 1 120 ? -12.745 4.370   -7.891  1.00 89.41 120 A 1 
ATOM 905  O O   . PHE A 1 120 ? -13.913 4.584   -7.559  1.00 88.07 120 A 1 
ATOM 906  C CB  . PHE A 1 120 ? -11.415 4.625   -5.794  1.00 85.02 120 A 1 
ATOM 907  C CG  . PHE A 1 120 ? -10.025 4.745   -5.213  1.00 85.32 120 A 1 
ATOM 908  C CD1 . PHE A 1 120 ? -8.901  4.342   -5.953  1.00 79.67 120 A 1 
ATOM 909  C CD2 . PHE A 1 120 ? -9.862  5.184   -3.888  1.00 80.06 120 A 1 
ATOM 910  C CE1 . PHE A 1 120 ? -7.619  4.403   -5.377  1.00 76.26 120 A 1 
ATOM 911  C CE2 . PHE A 1 120 ? -8.581  5.240   -3.313  1.00 76.24 120 A 1 
ATOM 912  C CZ  . PHE A 1 120 ? -7.456  4.854   -4.058  1.00 77.67 120 A 1 
ATOM 913  N N   . ASN A 1 121 ? -12.403 3.394   -8.741  1.00 89.28 121 A 1 
ATOM 914  C CA  . ASN A 1 121 ? -13.335 2.370   -9.182  1.00 90.31 121 A 1 
ATOM 915  C C   . ASN A 1 121 ? -13.548 1.359   -8.039  1.00 90.94 121 A 1 
ATOM 916  O O   . ASN A 1 121 ? -12.653 0.587   -7.689  1.00 90.89 121 A 1 
ATOM 917  C CB  . ASN A 1 121 ? -12.803 1.729   -10.471 1.00 89.95 121 A 1 
ATOM 918  C CG  . ASN A 1 121 ? -13.766 0.709   -11.048 1.00 90.26 121 A 1 
ATOM 919  O OD1 . ASN A 1 121 ? -14.726 0.278   -10.429 1.00 87.50 121 A 1 
ATOM 920  N ND2 . ASN A 1 121 ? -13.536 0.280   -12.262 1.00 85.81 121 A 1 
ATOM 921  N N   . THR A 1 122 ? -14.745 1.364   -7.467  1.00 94.54 122 A 1 
ATOM 922  C CA  . THR A 1 122 ? -15.168 0.493   -6.359  1.00 95.23 122 A 1 
ATOM 923  C C   . THR A 1 122 ? -16.094 -0.638  -6.803  1.00 95.99 122 A 1 
ATOM 924  O O   . THR A 1 122 ? -16.646 -1.345  -5.962  1.00 96.15 122 A 1 
ATOM 925  C CB  . THR A 1 122 ? -15.818 1.310   -5.233  1.00 94.85 122 A 1 
ATOM 926  O OG1 . THR A 1 122 ? -16.869 2.103   -5.738  1.00 93.93 122 A 1 
ATOM 927  C CG2 . THR A 1 122 ? -14.805 2.245   -4.571  1.00 93.14 122 A 1 
ATOM 928  N N   . SER A 1 123 ? -16.263 -0.856  -8.114  1.00 95.76 123 A 1 
ATOM 929  C CA  . SER A 1 123 ? -17.202 -1.841  -8.671  1.00 95.68 123 A 1 
ATOM 930  C C   . SER A 1 123 ? -16.962 -3.267  -8.165  1.00 96.31 123 A 1 
ATOM 931  O O   . SER A 1 123 ? -17.923 -3.994  -7.911  1.00 96.28 123 A 1 
ATOM 932  C CB  . SER A 1 123 ? -17.140 -1.821  -10.203 1.00 95.15 123 A 1 
ATOM 933  O OG  . SER A 1 123 ? -15.829 -2.091  -10.660 1.00 91.94 123 A 1 
ATOM 934  N N   . SER A 1 124 ? -15.704 -3.664  -7.944  1.00 96.73 124 A 1 
ATOM 935  C CA  . SER A 1 124 ? -15.366 -4.977  -7.383  1.00 96.86 124 A 1 
ATOM 936  C C   . SER A 1 124 ? -15.871 -5.138  -5.944  1.00 97.52 124 A 1 
ATOM 937  O O   . SER A 1 124 ? -16.440 -6.174  -5.602  1.00 97.51 124 A 1 
ATOM 938  C CB  . SER A 1 124 ? -13.851 -5.204  -7.454  1.00 96.24 124 A 1 
ATOM 939  O OG  . SER A 1 124 ? -13.165 -4.304  -6.606  1.00 94.11 124 A 1 
ATOM 940  N N   . VAL A 1 125 ? -15.732 -4.096  -5.120  1.00 97.61 125 A 1 
ATOM 941  C CA  . VAL A 1 125 ? -16.226 -4.071  -3.735  1.00 98.03 125 A 1 
ATOM 942  C C   . VAL A 1 125 ? -17.756 -4.123  -3.718  1.00 98.33 125 A 1 
ATOM 943  O O   . VAL A 1 125 ? -18.336 -4.900  -2.963  1.00 98.40 125 A 1 
ATOM 944  C CB  . VAL A 1 125 ? -15.710 -2.822  -2.989  1.00 97.87 125 A 1 
ATOM 945  C CG1 . VAL A 1 125 ? -16.224 -2.752  -1.547  1.00 97.45 125 A 1 
ATOM 946  C CG2 . VAL A 1 125 ? -14.177 -2.791  -2.941  1.00 97.45 125 A 1 
ATOM 947  N N   . GLU A 1 126 ? -18.412 -3.340  -4.578  1.00 98.40 126 A 1 
ATOM 948  C CA  . GLU A 1 126 ? -19.877 -3.321  -4.686  1.00 98.38 126 A 1 
ATOM 949  C C   . GLU A 1 126 ? -20.446 -4.667  -5.147  1.00 98.55 126 A 1 
ATOM 950  O O   . GLU A 1 126 ? -21.438 -5.130  -4.584  1.00 98.45 126 A 1 
ATOM 951  C CB  . GLU A 1 126 ? -20.331 -2.208  -5.643  1.00 97.96 126 A 1 
ATOM 952  C CG  . GLU A 1 126 ? -20.005 -0.821  -5.082  1.00 95.99 126 A 1 
ATOM 953  C CD  . GLU A 1 126 ? -20.559 0.331   -5.917  1.00 93.77 126 A 1 
ATOM 954  O OE1 . GLU A 1 126 ? -19.897 1.390   -5.980  1.00 85.19 126 A 1 
ATOM 955  O OE2 . GLU A 1 126 ? -21.717 0.227   -6.385  1.00 86.95 126 A 1 
ATOM 956  N N   . SER A 1 127 ? -19.796 -5.323  -6.109  1.00 98.47 127 A 1 
ATOM 957  C CA  . SER A 1 127 ? -20.175 -6.667  -6.560  1.00 98.43 127 A 1 
ATOM 958  C C   . SER A 1 127 ? -20.104 -7.683  -5.421  1.00 98.61 127 A 1 
ATOM 959  O O   . SER A 1 127 ? -21.051 -8.435  -5.217  1.00 98.47 127 A 1 
ATOM 960  C CB  . SER A 1 127 ? -19.271 -7.108  -7.712  1.00 98.02 127 A 1 
ATOM 961  O OG  . SER A 1 127 ? -19.676 -8.369  -8.223  1.00 85.73 127 A 1 
ATOM 962  N N   . VAL A 1 128 ? -19.021 -7.674  -4.640  1.00 98.70 128 A 1 
ATOM 963  C CA  . VAL A 1 128 ? -18.880 -8.576  -3.484  1.00 98.80 128 A 1 
ATOM 964  C C   . VAL A 1 128 ? -19.961 -8.310  -2.437  1.00 98.86 128 A 1 
ATOM 965  O O   . VAL A 1 128 ? -20.561 -9.255  -1.936  1.00 98.82 128 A 1 
ATOM 966  C CB  . VAL A 1 128 ? -17.480 -8.465  -2.859  1.00 98.76 128 A 1 
ATOM 967  C CG1 . VAL A 1 128 ? -17.363 -9.275  -1.559  1.00 98.53 128 A 1 
ATOM 968  C CG2 . VAL A 1 128 ? -16.415 -8.996  -3.825  1.00 98.47 128 A 1 
ATOM 969  N N   . ILE A 1 129 ? -20.248 -7.051  -2.120  1.00 98.89 129 A 1 
ATOM 970  C CA  . ILE A 1 129 ? -21.313 -6.698  -1.169  1.00 98.91 129 A 1 
ATOM 971  C C   . ILE A 1 129 ? -22.665 -7.247  -1.644  1.00 98.90 129 A 1 
ATOM 972  O O   . ILE A 1 129 ? -23.389 -7.844  -0.851  1.00 98.84 129 A 1 
ATOM 973  C CB  . ILE A 1 129 ? -21.350 -5.169  -0.940  1.00 98.89 129 A 1 
ATOM 974  C CG1 . ILE A 1 129 ? -20.111 -4.726  -0.127  1.00 98.76 129 A 1 
ATOM 975  C CG2 . ILE A 1 129 ? -22.639 -4.734  -0.211  1.00 98.77 129 A 1 
ATOM 976  C CD1 . ILE A 1 129 ? -19.872 -3.210  -0.140  1.00 98.44 129 A 1 
ATOM 977  N N   . ALA A 1 130 ? -23.000 -7.091  -2.928  1.00 98.87 130 A 1 
ATOM 978  C CA  . ALA A 1 130 ? -24.242 -7.611  -3.496  1.00 98.85 130 A 1 
ATOM 979  C C   . ALA A 1 130 ? -24.319 -9.145  -3.407  1.00 98.85 130 A 1 
ATOM 980  O O   . ALA A 1 130 ? -25.340 -9.686  -2.977  1.00 98.69 130 A 1 
ATOM 981  C CB  . ALA A 1 130 ? -24.361 -7.117  -4.941  1.00 98.74 130 A 1 
ATOM 982  N N   . ASP A 1 131 ? -23.235 -9.838  -3.749  1.00 98.82 131 A 1 
ATOM 983  C CA  . ASP A 1 131 ? -23.148 -11.299 -3.643  1.00 98.78 131 A 1 
ATOM 984  C C   . ASP A 1 131 ? -23.354 -11.768 -2.191  1.00 98.84 131 A 1 
ATOM 985  O O   . ASP A 1 131 ? -24.170 -12.650 -1.934  1.00 98.70 131 A 1 
ATOM 986  C CB  . ASP A 1 131 ? -21.783 -11.789 -4.138  1.00 98.60 131 A 1 
ATOM 987  C CG  . ASP A 1 131 ? -21.495 -11.606 -5.629  1.00 98.06 131 A 1 
ATOM 988  O OD1 . ASP A 1 131 ? -22.384 -11.802 -6.479  1.00 96.52 131 A 1 
ATOM 989  O OD2 . ASP A 1 131 ? -20.297 -11.458 -5.970  1.00 96.16 131 A 1 
ATOM 990  N N   . VAL A 1 132 ? -22.662 -11.149 -1.228  1.00 98.88 132 A 1 
ATOM 991  C CA  . VAL A 1 132 ? -22.782 -11.505 0.196   1.00 98.90 132 A 1 
ATOM 992  C C   . VAL A 1 132 ? -24.206 -11.274 0.698   1.00 98.90 132 A 1 
ATOM 993  O O   . VAL A 1 132 ? -24.760 -12.153 1.350   1.00 98.81 132 A 1 
ATOM 994  C CB  . VAL A 1 132 ? -21.769 -10.741 1.065   1.00 98.88 132 A 1 
ATOM 995  C CG1 . VAL A 1 132 ? -21.972 -11.014 2.564   1.00 98.66 132 A 1 
ATOM 996  C CG2 . VAL A 1 132 ? -20.335 -11.154 0.728   1.00 98.58 132 A 1 
ATOM 997  N N   . LEU A 1 133 ? -24.834 -10.149 0.364   1.00 98.90 133 A 1 
ATOM 998  C CA  . LEU A 1 133 ? -26.215 -9.866  0.767   1.00 98.86 133 A 1 
ATOM 999  C C   . LEU A 1 133 ? -27.213 -10.884 0.199   1.00 98.83 133 A 1 
ATOM 1000 O O   . LEU A 1 133 ? -28.217 -11.171 0.848   1.00 98.60 133 A 1 
ATOM 1001 C CB  . LEU A 1 133 ? -26.599 -8.442  0.335   1.00 98.82 133 A 1 
ATOM 1002 C CG  . LEU A 1 133 ? -25.927 -7.328  1.160   1.00 98.58 133 A 1 
ATOM 1003 C CD1 . LEU A 1 133 ? -26.250 -5.973  0.530   1.00 98.09 133 A 1 
ATOM 1004 C CD2 . LEU A 1 133 ? -26.411 -7.305  2.612   1.00 98.08 133 A 1 
ATOM 1005 N N   . SER A 1 134 ? -26.933 -11.459 -0.975  1.00 98.79 134 A 1 
ATOM 1006 C CA  . SER A 1 134 ? -27.786 -12.482 -1.586  1.00 98.73 134 A 1 
ATOM 1007 C C   . SER A 1 134 ? -27.662 -13.860 -0.928  1.00 98.75 134 A 1 
ATOM 1008 O O   . SER A 1 134 ? -28.642 -14.599 -0.879  1.00 98.28 134 A 1 
ATOM 1009 C CB  . SER A 1 134 ? -27.511 -12.561 -3.091  1.00 98.40 134 A 1 
ATOM 1010 O OG  . SER A 1 134 ? -26.324 -13.267 -3.399  1.00 84.91 134 A 1 
ATOM 1011 N N   . VAL A 1 135 ? -26.483 -14.203 -0.395  1.00 98.77 135 A 1 
ATOM 1012 C CA  . VAL A 1 135 ? -26.193 -15.531 0.183   1.00 98.77 135 A 1 
ATOM 1013 C C   . VAL A 1 135 ? -26.325 -15.526 1.707   1.00 98.75 135 A 1 
ATOM 1014 O O   . VAL A 1 135 ? -26.925 -16.428 2.291   1.00 98.33 135 A 1 
ATOM 1015 C CB  . VAL A 1 135 ? -24.784 -16.005 -0.238  1.00 98.67 135 A 1 
ATOM 1016 C CG1 . VAL A 1 135 ? -24.415 -17.362 0.379   1.00 98.12 135 A 1 
ATOM 1017 C CG2 . VAL A 1 135 ? -24.672 -16.149 -1.763  1.00 98.08 135 A 1 
ATOM 1018 N N   . ASN A 1 136 ? -25.755 -14.519 2.371   1.00 98.62 136 A 1 
ATOM 1019 C CA  . ASN A 1 136 ? -25.660 -14.425 3.825   1.00 98.56 136 A 1 
ATOM 1020 C C   . ASN A 1 136 ? -25.740 -12.962 4.304   1.00 98.60 136 A 1 
ATOM 1021 O O   . ASN A 1 136 ? -24.729 -12.372 4.709   1.00 98.29 136 A 1 
ATOM 1022 C CB  . ASN A 1 136 ? -24.368 -15.120 4.266   1.00 98.24 136 A 1 
ATOM 1023 C CG  . ASN A 1 136 ? -24.208 -15.173 5.771   1.00 98.22 136 A 1 
ATOM 1024 O OD1 . ASN A 1 136 ? -25.083 -14.818 6.553   1.00 96.81 136 A 1 
ATOM 1025 N ND2 . ASN A 1 136 ? -23.065 -15.628 6.218   1.00 96.37 136 A 1 
ATOM 1026 N N   . PRO A 1 137 ? -26.940 -12.357 4.317   1.00 98.42 137 A 1 
ATOM 1027 C CA  . PRO A 1 137 ? -27.114 -10.952 4.695   1.00 98.15 137 A 1 
ATOM 1028 C C   . PRO A 1 137 ? -26.796 -10.652 6.167   1.00 97.85 137 A 1 
ATOM 1029 O O   . PRO A 1 137 ? -26.748 -9.486  6.568   1.00 97.10 137 A 1 
ATOM 1030 C CB  . PRO A 1 137 ? -28.575 -10.638 4.361   1.00 97.96 137 A 1 
ATOM 1031 C CG  . PRO A 1 137 ? -29.274 -11.994 4.475   1.00 97.19 137 A 1 
ATOM 1032 C CD  . PRO A 1 137 ? -28.216 -12.955 3.946   1.00 98.37 137 A 1 
ATOM 1033 N N   . LYS A 1 138 ? -26.594 -11.684 6.999   1.00 97.82 138 A 1 
ATOM 1034 C CA  . LYS A 1 138 ? -26.243 -11.541 8.420   1.00 97.33 138 A 1 
ATOM 1035 C C   . LYS A 1 138 ? -24.739 -11.391 8.654   1.00 97.56 138 A 1 
ATOM 1036 O O   . LYS A 1 138 ? -24.361 -10.900 9.716   1.00 96.71 138 A 1 
ATOM 1037 C CB  . LYS A 1 138 ? -26.784 -12.732 9.223   1.00 96.52 138 A 1 
ATOM 1038 C CG  . LYS A 1 138 ? -28.318 -12.797 9.217   1.00 91.61 138 A 1 
ATOM 1039 C CD  . LYS A 1 138 ? -28.787 -13.980 10.074  1.00 83.70 138 A 1 
ATOM 1040 C CE  . LYS A 1 138 ? -30.316 -14.061 10.064  1.00 75.22 138 A 1 
ATOM 1041 N NZ  . LYS A 1 138 ? -30.791 -15.241 10.828  1.00 63.83 138 A 1 
ATOM 1042 N N   . ALA A 1 139 ? -23.904 -11.787 7.700   1.00 97.80 139 A 1 
ATOM 1043 C CA  . ALA A 1 139 ? -22.454 -11.683 7.823   1.00 98.10 139 A 1 
ATOM 1044 C C   . ALA A 1 139 ? -22.005 -10.224 8.016   1.00 98.22 139 A 1 
ATOM 1045 O O   . ALA A 1 139 ? -22.543 -9.299  7.398   1.00 98.07 139 A 1 
ATOM 1046 C CB  . ALA A 1 139 ? -21.787 -12.302 6.593   1.00 98.16 139 A 1 
ATOM 1047 N N   . VAL A 1 140 ? -20.983 -10.022 8.841   1.00 98.31 140 A 1 
ATOM 1048 C CA  . VAL A 1 140 ? -20.331 -8.716  8.966   1.00 98.48 140 A 1 
ATOM 1049 C C   . VAL A 1 140 ? -19.312 -8.573  7.838   1.00 98.67 140 A 1 
ATOM 1050 O O   . VAL A 1 140 ? -18.283 -9.248  7.822   1.00 98.64 140 A 1 
ATOM 1051 C CB  . VAL A 1 140 ? -19.690 -8.521  10.350  1.00 98.28 140 A 1 
ATOM 1052 C CG1 . VAL A 1 140 ? -19.057 -7.128  10.466  1.00 97.84 140 A 1 
ATOM 1053 C CG2 . VAL A 1 140 ? -20.729 -8.656  11.471  1.00 97.85 140 A 1 
ATOM 1054 N N   . MET A 1 141 ? -19.583 -7.675  6.905   1.00 98.84 141 A 1 
ATOM 1055 C CA  . MET A 1 141 ? -18.675 -7.367  5.799   1.00 98.90 141 A 1 
ATOM 1056 C C   . MET A 1 141 ? -17.629 -6.344  6.239   1.00 98.91 141 A 1 
ATOM 1057 O O   . MET A 1 141 ? -17.971 -5.232  6.647   1.00 98.85 141 A 1 
ATOM 1058 C CB  . MET A 1 141 ? -19.478 -6.858  4.599   1.00 98.88 141 A 1 
ATOM 1059 C CG  . MET A 1 141 ? -20.346 -7.952  3.973   1.00 98.70 141 A 1 
ATOM 1060 S SD  . MET A 1 141 ? -21.501 -7.329  2.725   1.00 98.49 141 A 1 
ATOM 1061 C CE  . MET A 1 141 ? -22.837 -6.775  3.816   1.00 95.67 141 A 1 
ATOM 1062 N N   . VAL A 1 142 ? -16.349 -6.701  6.150   1.00 98.90 142 A 1 
ATOM 1063 C CA  . VAL A 1 142 ? -15.227 -5.823  6.509   1.00 98.93 142 A 1 
ATOM 1064 C C   . VAL A 1 142 ? -14.470 -5.426  5.250   1.00 98.94 142 A 1 
ATOM 1065 O O   . VAL A 1 142 ? -13.753 -6.236  4.663   1.00 98.88 142 A 1 
ATOM 1066 C CB  . VAL A 1 142 ? -14.283 -6.474  7.535   1.00 98.88 142 A 1 
ATOM 1067 C CG1 . VAL A 1 142 ? -13.249 -5.445  8.014   1.00 98.61 142 A 1 
ATOM 1068 C CG2 . VAL A 1 142 ? -15.035 -7.017  8.753   1.00 98.60 142 A 1 
ATOM 1069 N N   . ILE A 1 143 ? -14.600 -4.173  4.844   1.00 98.85 143 A 1 
ATOM 1070 C CA  . ILE A 1 143 ? -13.863 -3.628  3.705   1.00 98.84 143 A 1 
ATOM 1071 C C   . ILE A 1 143 ? -12.418 -3.358  4.141   1.00 98.78 143 A 1 
ATOM 1072 O O   . ILE A 1 143 ? -12.167 -2.518  5.007   1.00 98.63 143 A 1 
ATOM 1073 C CB  . ILE A 1 143 ? -14.559 -2.373  3.137   1.00 98.78 143 A 1 
ATOM 1074 C CG1 . ILE A 1 143 ? -16.020 -2.674  2.719   1.00 98.48 143 A 1 
ATOM 1075 C CG2 . ILE A 1 143 ? -13.754 -1.833  1.942   1.00 98.59 143 A 1 
ATOM 1076 C CD1 . ILE A 1 143 ? -16.830 -1.424  2.367   1.00 97.90 143 A 1 
ATOM 1077 N N   . LYS A 1 144 ? -11.469 -4.062  3.527   1.00 98.38 144 A 1 
ATOM 1078 C CA  . LYS A 1 144 ? -10.017 -3.841  3.629   1.00 98.15 144 A 1 
ATOM 1079 C C   . LYS A 1 144 ? -9.445  -3.156  2.388   1.00 97.44 144 A 1 
ATOM 1080 O O   . LYS A 1 144 ? -8.416  -2.486  2.472   1.00 96.29 144 A 1 
ATOM 1081 C CB  . LYS A 1 144 ? -9.314  -5.185  3.895   1.00 98.34 144 A 1 
ATOM 1082 C CG  . LYS A 1 144 ? -9.406  -5.642  5.357   1.00 98.09 144 A 1 
ATOM 1083 C CD  . LYS A 1 144 ? -8.500  -4.792  6.245   1.00 97.86 144 A 1 
ATOM 1084 C CE  . LYS A 1 144 ? -8.421  -5.313  7.675   1.00 97.09 144 A 1 
ATOM 1085 N NZ  . LYS A 1 144 ? -7.473  -4.492  8.464   1.00 96.98 144 A 1 
ATOM 1086 N N   . SER A 1 145 ? -10.121 -3.286  1.252   1.00 96.78 145 A 1 
ATOM 1087 C CA  . SER A 1 145 ? -9.828  -2.529  0.031   1.00 96.12 145 A 1 
ATOM 1088 C C   . SER A 1 145 ? -9.807  -1.025  0.320   1.00 95.34 145 A 1 
ATOM 1089 O O   . SER A 1 145 ? -10.711 -0.513  0.981   1.00 94.10 145 A 1 
ATOM 1090 C CB  . SER A 1 145 ? -10.899 -2.802  -1.029  1.00 96.06 145 A 1 
ATOM 1091 O OG  . SER A 1 145 ? -11.046 -4.192  -1.244  1.00 95.12 145 A 1 
ATOM 1092 N N   . THR A 1 146 ? -8.803  -0.304  -0.192  1.00 94.52 146 A 1 
ATOM 1093 C CA  . THR A 1 146 ? -8.786  1.160   -0.049  1.00 93.49 146 A 1 
ATOM 1094 C C   . THR A 1 146 ? -9.939  1.767   -0.840  1.00 92.99 146 A 1 
ATOM 1095 O O   . THR A 1 146 ? -10.082 1.489   -2.026  1.00 91.74 146 A 1 
ATOM 1096 C CB  . THR A 1 146 ? -7.451  1.771   -0.501  1.00 92.54 146 A 1 
ATOM 1097 O OG1 . THR A 1 146 ? -6.368  1.143   0.149   1.00 90.34 146 A 1 
ATOM 1098 C CG2 . THR A 1 146 ? -7.359  3.259   -0.163  1.00 90.30 146 A 1 
ATOM 1099 N N   . VAL A 1 147 ? -10.750 2.595   -0.189  1.00 94.32 147 A 1 
ATOM 1100 C CA  . VAL A 1 147 ? -11.943 3.239   -0.756  1.00 93.84 147 A 1 
ATOM 1101 C C   . VAL A 1 147 ? -11.894 4.755   -0.528  1.00 93.08 147 A 1 
ATOM 1102 O O   . VAL A 1 147 ? -11.099 5.223   0.297   1.00 92.72 147 A 1 
ATOM 1103 C CB  . VAL A 1 147 ? -13.234 2.620   -0.181  1.00 94.45 147 A 1 
ATOM 1104 C CG1 . VAL A 1 147 ? -13.422 1.176   -0.660  1.00 94.30 147 A 1 
ATOM 1105 C CG2 . VAL A 1 147 ? -13.289 2.655   1.354   1.00 94.27 147 A 1 
ATOM 1106 N N   . PRO A 1 148 ? -12.705 5.545   -1.259  1.00 93.45 148 A 1 
ATOM 1107 C CA  . PRO A 1 148 ? -12.770 6.989   -1.057  1.00 92.76 148 A 1 
ATOM 1108 C C   . PRO A 1 148 ? -13.343 7.363   0.314   1.00 93.79 148 A 1 
ATOM 1109 O O   . PRO A 1 148 ? -14.089 6.602   0.924   1.00 93.74 148 A 1 
ATOM 1110 C CB  . PRO A 1 148 ? -13.648 7.536   -2.184  1.00 91.44 148 A 1 
ATOM 1111 C CG  . PRO A 1 148 ? -13.691 6.402   -3.208  1.00 89.56 148 A 1 
ATOM 1112 C CD  . PRO A 1 148 ? -13.567 5.153   -2.360  1.00 92.16 148 A 1 
ATOM 1113 N N   . VAL A 1 149 ? -13.039 8.574   0.784   1.00 94.25 149 A 1 
ATOM 1114 C CA  . VAL A 1 149 ? -13.602 9.102   2.036   1.00 93.83 149 A 1 
ATOM 1115 C C   . VAL A 1 149 ? -15.121 9.265   1.901   1.00 93.74 149 A 1 
ATOM 1116 O O   . VAL A 1 149 ? -15.607 9.861   0.942   1.00 93.46 149 A 1 
ATOM 1117 C CB  . VAL A 1 149 ? -12.921 10.429  2.426   1.00 93.57 149 A 1 
ATOM 1118 C CG1 . VAL A 1 149 ? -13.484 11.000  3.728   1.00 92.94 149 A 1 
ATOM 1119 C CG2 . VAL A 1 149 ? -11.411 10.236  2.632   1.00 92.78 149 A 1 
ATOM 1120 N N   . GLY A 1 150 ? -15.867 8.714   2.859   1.00 95.21 150 A 1 
ATOM 1121 C CA  . GLY A 1 150 ? -17.335 8.693   2.881   1.00 95.04 150 A 1 
ATOM 1122 C C   . GLY A 1 150 ? -17.976 7.488   2.185   1.00 95.92 150 A 1 
ATOM 1123 O O   . GLY A 1 150 ? -19.205 7.365   2.195   1.00 95.58 150 A 1 
ATOM 1124 N N   . TYR A 1 151 ? -17.180 6.588   1.599   1.00 95.95 151 A 1 
ATOM 1125 C CA  . TYR A 1 151 ? -17.674 5.432   0.850   1.00 96.14 151 A 1 
ATOM 1126 C C   . TYR A 1 151 ? -18.524 4.491   1.707   1.00 96.85 151 A 1 
ATOM 1127 O O   . TYR A 1 151 ? -19.639 4.153   1.317   1.00 97.06 151 A 1 
ATOM 1128 C CB  . TYR A 1 151 ? -16.496 4.665   0.238   1.00 96.14 151 A 1 
ATOM 1129 C CG  . TYR A 1 151 ? -16.921 3.411   -0.501  1.00 96.46 151 A 1 
ATOM 1130 C CD1 . TYR A 1 151 ? -16.898 2.159   0.148   1.00 96.09 151 A 1 
ATOM 1131 C CD2 . TYR A 1 151 ? -17.373 3.503   -1.829  1.00 96.38 151 A 1 
ATOM 1132 C CE1 . TYR A 1 151 ? -17.324 1.002   -0.530  1.00 96.31 151 A 1 
ATOM 1133 C CE2 . TYR A 1 151 ? -17.797 2.349   -2.512  1.00 96.40 151 A 1 
ATOM 1134 C CZ  . TYR A 1 151 ? -17.774 1.097   -1.862  1.00 96.57 151 A 1 
ATOM 1135 O OH  . TYR A 1 151 ? -18.185 -0.016  -2.522  1.00 96.06 151 A 1 
ATOM 1136 N N   . THR A 1 152 ? -18.043 4.087   2.884   1.00 97.68 152 A 1 
ATOM 1137 C CA  . THR A 1 152 ? -18.735 3.109   3.740   1.00 98.21 152 A 1 
ATOM 1138 C C   . THR A 1 152 ? -20.106 3.617   4.186   1.00 98.33 152 A 1 
ATOM 1139 O O   . THR A 1 152 ? -21.089 2.879   4.161   1.00 98.38 152 A 1 
ATOM 1140 C CB  . THR A 1 152 ? -17.882 2.759   4.964   1.00 98.27 152 A 1 
ATOM 1141 O OG1 . THR A 1 152 ? -16.629 2.302   4.535   1.00 97.61 152 A 1 
ATOM 1142 C CG2 . THR A 1 152 ? -18.494 1.644   5.809   1.00 97.52 152 A 1 
ATOM 1143 N N   . ALA A 1 153 ? -20.211 4.897   4.544   1.00 98.48 153 A 1 
ATOM 1144 C CA  . ALA A 1 153 ? -21.497 5.500   4.889   1.00 98.44 153 A 1 
ATOM 1145 C C   . ALA A 1 153 ? -22.441 5.570   3.672   1.00 98.53 153 A 1 
ATOM 1146 O O   . ALA A 1 153 ? -23.645 5.341   3.805   1.00 98.36 153 A 1 
ATOM 1147 C CB  . ALA A 1 153 ? -21.233 6.888   5.483   1.00 98.24 153 A 1 
ATOM 1148 N N   . MET A 1 154 ? -21.911 5.860   2.484   1.00 98.25 154 A 1 
ATOM 1149 C CA  . MET A 1 154 ? -22.668 5.883   1.232   1.00 98.04 154 A 1 
ATOM 1150 C C   . MET A 1 154 ? -23.186 4.488   0.870   1.00 98.33 154 A 1 
ATOM 1151 O O   . MET A 1 154 ? -24.389 4.334   0.644   1.00 98.25 154 A 1 
ATOM 1152 C CB  . MET A 1 154 ? -21.792 6.508   0.130   1.00 97.53 154 A 1 
ATOM 1153 C CG  . MET A 1 154 ? -22.466 6.562   -1.250  1.00 95.07 154 A 1 
ATOM 1154 S SD  . MET A 1 154 ? -22.484 5.019   -2.212  1.00 91.89 154 A 1 
ATOM 1155 C CE  . MET A 1 154 ? -20.719 4.765   -2.522  1.00 80.57 154 A 1 
ATOM 1156 N N   . ILE A 1 155 ? -22.320 3.463   0.859   1.00 98.41 155 A 1 
ATOM 1157 C CA  . ILE A 1 155 ? -22.699 2.113   0.427   1.00 98.51 155 A 1 
ATOM 1158 C C   . ILE A 1 155 ? -23.706 1.475   1.384   1.00 98.64 155 A 1 
ATOM 1159 O O   . ILE A 1 155 ? -24.676 0.890   0.912   1.00 98.61 155 A 1 
ATOM 1160 C CB  . ILE A 1 155 ? -21.457 1.227   0.161   1.00 98.36 155 A 1 
ATOM 1161 C CG1 . ILE A 1 155 ? -21.794 -0.057  -0.619  1.00 97.31 155 A 1 
ATOM 1162 C CG2 . ILE A 1 155 ? -20.728 0.829   1.455   1.00 97.40 155 A 1 
ATOM 1163 C CD1 . ILE A 1 155 ? -22.355 0.200   -2.023  1.00 95.61 155 A 1 
ATOM 1164 N N   . LYS A 1 156 ? -23.575 1.678   2.705   1.00 98.69 156 A 1 
ATOM 1165 C CA  . LYS A 1 156 ? -24.578 1.243   3.695   1.00 98.73 156 A 1 
ATOM 1166 C C   . LYS A 1 156 ? -25.976 1.750   3.342   1.00 98.76 156 A 1 
ATOM 1167 O O   . LYS A 1 156 ? -26.919 0.965   3.316   1.00 98.58 156 A 1 
ATOM 1168 C CB  . LYS A 1 156 ? -24.205 1.746   5.100   1.00 98.60 156 A 1 
ATOM 1169 C CG  . LYS A 1 156 ? -23.139 0.896   5.789   1.00 98.20 156 A 1 
ATOM 1170 C CD  . LYS A 1 156 ? -22.892 1.426   7.213   1.00 97.49 156 A 1 
ATOM 1171 C CE  . LYS A 1 156 ? -21.950 0.492   7.961   1.00 94.36 156 A 1 
ATOM 1172 N NZ  . LYS A 1 156 ? -21.923 0.721   9.424   1.00 91.87 156 A 1 
ATOM 1173 N N   . ARG A 1 157 ? -26.103 3.043   3.033   1.00 98.74 157 A 1 
ATOM 1174 C CA  . ARG A 1 157 ? -27.388 3.641   2.630   1.00 98.67 157 A 1 
ATOM 1175 C C   . ARG A 1 157 ? -27.885 3.087   1.297   1.00 98.70 157 A 1 
ATOM 1176 O O   . ARG A 1 157 ? -29.063 2.793   1.177   1.00 98.28 157 A 1 
ATOM 1177 C CB  . ARG A 1 157 ? -27.279 5.169   2.547   1.00 98.35 157 A 1 
ATOM 1178 C CG  . ARG A 1 157 ? -27.139 5.825   3.925   1.00 93.31 157 A 1 
ATOM 1179 C CD  . ARG A 1 157 ? -27.234 7.352   3.815   1.00 92.21 157 A 1 
ATOM 1180 N NE  . ARG A 1 157 ? -26.143 7.940   3.005   1.00 85.26 157 A 1 
ATOM 1181 C CZ  . ARG A 1 157 ? -24.999 8.435   3.445   1.00 79.66 157 A 1 
ATOM 1182 N NH1 . ARG A 1 157 ? -24.680 8.423   4.708   1.00 70.17 157 A 1 
ATOM 1183 N NH2 . ARG A 1 157 ? -24.142 8.963   2.617   1.00 72.13 157 A 1 
ATOM 1184 N N   . LYS A 1 158 ? -26.994 2.934   0.323   1.00 98.61 158 A 1 
ATOM 1185 C CA  . LYS A 1 158 ? -27.326 2.443   -1.024  1.00 98.58 158 A 1 
ATOM 1186 C C   . LYS A 1 158 ? -27.910 1.028   -0.998  1.00 98.67 158 A 1 
ATOM 1187 O O   . LYS A 1 158 ? -28.870 0.767   -1.708  1.00 98.29 158 A 1 
ATOM 1188 C CB  . LYS A 1 158 ? -26.069 2.527   -1.909  1.00 98.26 158 A 1 
ATOM 1189 C CG  . LYS A 1 158 ? -26.306 2.092   -3.367  1.00 97.35 158 A 1 
ATOM 1190 C CD  . LYS A 1 158 ? -25.012 2.197   -4.197  1.00 95.60 158 A 1 
ATOM 1191 C CE  . LYS A 1 158 ? -25.223 1.692   -5.630  1.00 91.65 158 A 1 
ATOM 1192 N NZ  . LYS A 1 158 ? -23.974 1.718   -6.432  1.00 85.72 158 A 1 
ATOM 1193 N N   . VAL A 1 159 ? -27.336 0.129   -0.192  1.00 98.71 159 A 1 
ATOM 1194 C CA  . VAL A 1 159 ? -27.747 -1.285  -0.135  1.00 98.69 159 A 1 
ATOM 1195 C C   . VAL A 1 159 ? -28.691 -1.603  1.029   1.00 98.67 159 A 1 
ATOM 1196 O O   . VAL A 1 159 ? -29.150 -2.734  1.137   1.00 98.21 159 A 1 
ATOM 1197 C CB  . VAL A 1 159 ? -26.537 -2.241  -0.158  1.00 98.60 159 A 1 
ATOM 1198 C CG1 . VAL A 1 159 ? -25.587 -1.922  -1.315  1.00 98.28 159 A 1 
ATOM 1199 C CG2 . VAL A 1 159 ? -25.758 -2.256  1.164   1.00 98.03 159 A 1 
ATOM 1200 N N   . GLY A 1 160 ? -28.980 -0.640  1.904   1.00 98.56 160 A 1 
ATOM 1201 C CA  . GLY A 1 160 ? -29.871 -0.833  3.050   1.00 98.47 160 A 1 
ATOM 1202 C C   . GLY A 1 160 ? -29.345 -1.828  4.091   1.00 98.49 160 A 1 
ATOM 1203 O O   . GLY A 1 160 ? -30.130 -2.556  4.687   1.00 97.50 160 A 1 
ATOM 1204 N N   . SER A 1 161 ? -28.020 -1.900  4.286   1.00 98.31 161 A 1 
ATOM 1205 C CA  . SER A 1 161 ? -27.394 -2.830  5.231   1.00 98.37 161 A 1 
ATOM 1206 C C   . SER A 1 161 ? -26.407 -2.122  6.154   1.00 98.36 161 A 1 
ATOM 1207 O O   . SER A 1 161 ? -25.454 -1.485  5.704   1.00 97.77 161 A 1 
ATOM 1208 C CB  . SER A 1 161 ? -26.689 -3.962  4.484   1.00 98.15 161 A 1 
ATOM 1209 O OG  . SER A 1 161 ? -26.138 -4.889  5.411   1.00 97.43 161 A 1 
ATOM 1210 N N   . ASP A 1 162 ? -26.590 -2.318  7.464   1.00 98.35 162 A 1 
ATOM 1211 C CA  . ASP A 1 162 ? -25.653 -1.841  8.481   1.00 98.08 162 A 1 
ATOM 1212 C C   . ASP A 1 162 ? -24.499 -2.815  8.745   1.00 98.15 162 A 1 
ATOM 1213 O O   . ASP A 1 162 ? -23.551 -2.461  9.449   1.00 97.06 162 A 1 
ATOM 1214 C CB  . ASP A 1 162 ? -26.406 -1.504  9.770   1.00 97.23 162 A 1 
ATOM 1215 C CG  . ASP A 1 162 ? -27.172 -0.188  9.652   1.00 91.30 162 A 1 
ATOM 1216 O OD1 . ASP A 1 162 ? -26.582 0.762   9.087   1.00 86.59 162 A 1 
ATOM 1217 O OD2 . ASP A 1 162 ? -28.303 -0.137  10.177  1.00 85.33 162 A 1 
ATOM 1218 N N   . ASN A 1 163 ? -24.521 -4.015  8.159   1.00 98.29 163 A 1 
ATOM 1219 C CA  . ASN A 1 163 ? -23.504 -5.049  8.371   1.00 98.27 163 A 1 
ATOM 1220 C C   . ASN A 1 163 ? -22.209 -4.822  7.572   1.00 98.61 163 A 1 
ATOM 1221 O O   . ASN A 1 163 ? -21.512 -5.771  7.240   1.00 98.18 163 A 1 
ATOM 1222 C CB  . ASN A 1 163 ? -24.126 -6.441  8.153   1.00 97.26 163 A 1 
ATOM 1223 C CG  . ASN A 1 163 ? -25.082 -6.840  9.257   1.00 93.98 163 A 1 
ATOM 1224 O OD1 . ASN A 1 163 ? -25.092 -6.286  10.353  1.00 86.54 163 A 1 
ATOM 1225 N ND2 . ASN A 1 163 ? -25.893 -7.840  9.008   1.00 85.30 163 A 1 
ATOM 1226 N N   . ILE A 1 164 ? -21.863 -3.570  7.278   1.00 98.64 164 A 1 
ATOM 1227 C CA  . ILE A 1 164 ? -20.668 -3.185  6.525   1.00 98.77 164 A 1 
ATOM 1228 C C   . ILE A 1 164 ? -19.808 -2.277  7.403   1.00 98.74 164 A 1 
ATOM 1229 O O   . ILE A 1 164 ? -20.288 -1.256  7.891   1.00 98.54 164 A 1 
ATOM 1230 C CB  . ILE A 1 164 ? -21.043 -2.504  5.188   1.00 98.77 164 A 1 
ATOM 1231 C CG1 . ILE A 1 164 ? -22.013 -3.375  4.351   1.00 98.59 164 A 1 
ATOM 1232 C CG2 . ILE A 1 164 ? -19.769 -2.186  4.388   1.00 98.59 164 A 1 
ATOM 1233 C CD1 . ILE A 1 164 ? -22.580 -2.676  3.111   1.00 98.13 164 A 1 
ATOM 1234 N N   . ILE A 1 165 ? -18.535 -2.621  7.597   1.00 98.66 165 A 1 
ATOM 1235 C CA  . ILE A 1 165 ? -17.552 -1.794  8.308   1.00 98.54 165 A 1 
ATOM 1236 C C   . ILE A 1 165 ? -16.288 -1.639  7.468   1.00 98.79 165 A 1 
ATOM 1237 O O   . ILE A 1 165 ? -15.990 -2.469  6.615   1.00 98.62 165 A 1 
ATOM 1238 C CB  . ILE A 1 165 ? -17.264 -2.333  9.730   1.00 96.32 165 A 1 
ATOM 1239 C CG1 . ILE A 1 165 ? -16.560 -3.704  9.722   1.00 86.46 165 A 1 
ATOM 1240 C CG2 . ILE A 1 165 ? -18.564 -2.385  10.550  1.00 87.57 165 A 1 
ATOM 1241 C CD1 . ILE A 1 165 ? -16.199 -4.232  11.122  1.00 87.08 165 A 1 
ATOM 1242 N N   . PHE A 1 166 ? -15.519 -0.587  7.708   1.00 98.80 166 A 1 
ATOM 1243 C CA  . PHE A 1 166 ? -14.224 -0.373  7.074   1.00 98.79 166 A 1 
ATOM 1244 C C   . PHE A 1 166 ? -13.094 -0.547  8.086   1.00 98.83 166 A 1 
ATOM 1245 O O   . PHE A 1 166 ? -13.194 -0.096  9.225   1.00 98.70 166 A 1 
ATOM 1246 C CB  . PHE A 1 166 ? -14.196 1.000   6.401   1.00 98.58 166 A 1 
ATOM 1247 C CG  . PHE A 1 166 ? -12.857 1.333   5.777   1.00 98.45 166 A 1 
ATOM 1248 C CD1 . PHE A 1 166 ? -11.961 2.186   6.443   1.00 97.60 166 A 1 
ATOM 1249 C CD2 . PHE A 1 166 ? -12.493 0.770   4.541   1.00 97.83 166 A 1 
ATOM 1250 C CE1 . PHE A 1 166 ? -10.712 2.487   5.869   1.00 97.36 166 A 1 
ATOM 1251 C CE2 . PHE A 1 166 ? -11.244 1.071   3.969   1.00 97.22 166 A 1 
ATOM 1252 C CZ  . PHE A 1 166 ? -10.352 1.933   4.630   1.00 97.46 166 A 1 
ATOM 1253 N N   . SER A 1 167 ? -12.009 -1.208  7.681   1.00 98.81 167 A 1 
ATOM 1254 C CA  . SER A 1 167 ? -10.791 -1.324  8.481   1.00 98.83 167 A 1 
ATOM 1255 C C   . SER A 1 167 ? -9.578  -1.151  7.569   1.00 98.81 167 A 1 
ATOM 1256 O O   . SER A 1 167 ? -9.325  -2.026  6.741   1.00 98.58 167 A 1 
ATOM 1257 C CB  . SER A 1 167 ? -10.778 -2.676  9.204   1.00 98.75 167 A 1 
ATOM 1258 O OG  . SER A 1 167 ? -9.576  -2.850  9.935   1.00 98.13 167 A 1 
ATOM 1259 N N   . PRO A 1 168 ? -8.827  -0.045  7.666   1.00 98.40 168 A 1 
ATOM 1260 C CA  . PRO A 1 168 ? -7.681  0.196   6.802   1.00 98.26 168 A 1 
ATOM 1261 C C   . PRO A 1 168 ? -6.572  -0.837  7.020   1.00 97.99 168 A 1 
ATOM 1262 O O   . PRO A 1 168 ? -6.424  -1.408  8.101   1.00 97.15 168 A 1 
ATOM 1263 C CB  . PRO A 1 168 ? -7.205  1.613   7.126   1.00 97.98 168 A 1 
ATOM 1264 C CG  . PRO A 1 168 ? -7.660  1.820   8.565   1.00 97.47 168 A 1 
ATOM 1265 C CD  . PRO A 1 168 ? -8.965  1.033   8.632   1.00 98.25 168 A 1 
ATOM 1266 N N   . GLU A 1 169 ? -5.772  -1.038  5.977   1.00 97.19 169 A 1 
ATOM 1267 C CA  . GLU A 1 169 ? -4.581  -1.878  5.980   1.00 96.48 169 A 1 
ATOM 1268 C C   . GLU A 1 169 ? -3.329  -1.015  5.767   1.00 96.62 169 A 1 
ATOM 1269 O O   . GLU A 1 169 ? -3.373  -0.008  5.053   1.00 94.59 169 A 1 
ATOM 1270 C CB  . GLU A 1 169 ? -4.753  -2.988  4.922   1.00 94.58 169 A 1 
ATOM 1271 C CG  . GLU A 1 169 ? -3.582  -3.970  4.871   1.00 81.33 169 A 1 
ATOM 1272 C CD  . GLU A 1 169 ? -3.237  -4.467  6.276   1.00 80.74 169 A 1 
ATOM 1273 O OE1 . GLU A 1 169 ? -2.165  -4.040  6.759   1.00 72.88 169 A 1 
ATOM 1274 O OE2 . GLU A 1 169 ? -4.088  -5.120  6.899   1.00 74.83 169 A 1 
ATOM 1275 N N   . PHE A 1 170 ? -2.218  -1.394  6.411   1.00 96.20 170 A 1 
ATOM 1276 C CA  . PHE A 1 170 ? -0.971  -0.625  6.425   1.00 95.43 170 A 1 
ATOM 1277 C C   . PHE A 1 170 ? 0.263   -1.474  6.097   1.00 94.57 170 A 1 
ATOM 1278 O O   . PHE A 1 170 ? 1.389   -1.062  6.388   1.00 91.65 170 A 1 
ATOM 1279 C CB  . PHE A 1 170 ? -0.824  0.081   7.776   1.00 95.16 170 A 1 
ATOM 1280 C CG  . PHE A 1 170 ? -1.972  0.992   8.154   1.00 96.05 170 A 1 
ATOM 1281 C CD1 . PHE A 1 170 ? -2.161  2.212   7.475   1.00 94.48 170 A 1 
ATOM 1282 C CD2 . PHE A 1 170 ? -2.839  0.627   9.199   1.00 95.14 170 A 1 
ATOM 1283 C CE1 . PHE A 1 170 ? -3.198  3.077   7.863   1.00 94.39 170 A 1 
ATOM 1284 C CE2 . PHE A 1 170 ? -3.875  1.492   9.587   1.00 94.51 170 A 1 
ATOM 1285 C CZ  . PHE A 1 170 ? -4.053  2.722   8.926   1.00 95.90 170 A 1 
ATOM 1286 N N   . LEU A 1 171 ? 0.052   -2.644  5.491   1.00 95.11 171 A 1 
ATOM 1287 C CA  . LEU A 1 171 ? 1.118   -3.541  5.081   1.00 94.48 171 A 1 
ATOM 1288 C C   . LEU A 1 171 ? 1.933   -3.008  3.890   1.00 93.48 171 A 1 
ATOM 1289 O O   . LEU A 1 171 ? 1.484   -2.166  3.106   1.00 91.42 171 A 1 
ATOM 1290 C CB  . LEU A 1 171 ? 0.533   -4.944  4.827   1.00 94.11 171 A 1 
ATOM 1291 C CG  . LEU A 1 171 ? -0.460  -5.081  3.652   1.00 93.19 171 A 1 
ATOM 1292 C CD1 . LEU A 1 171 ? 0.199   -5.162  2.266   1.00 90.54 171 A 1 
ATOM 1293 C CD2 . LEU A 1 171 ? -1.257  -6.370  3.829   1.00 90.95 171 A 1 
ATOM 1294 N N   . ARG A 1 172 ? 3.123   -3.572  3.742   1.00 94.56 172 A 1 
ATOM 1295 C CA  . ARG A 1 172 ? 3.998   -3.405  2.582   1.00 93.65 172 A 1 
ATOM 1296 C C   . ARG A 1 172 ? 3.974   -4.671  1.727   1.00 93.87 172 A 1 
ATOM 1297 O O   . ARG A 1 172 ? 4.098   -5.775  2.247   1.00 93.62 172 A 1 
ATOM 1298 C CB  . ARG A 1 172 ? 5.416   -3.087  3.059   1.00 93.43 172 A 1 
ATOM 1299 C CG  . ARG A 1 172 ? 5.492   -1.767  3.848   1.00 93.16 172 A 1 
ATOM 1300 C CD  . ARG A 1 172 ? 6.819   -1.645  4.597   1.00 92.72 172 A 1 
ATOM 1301 N NE  . ARG A 1 172 ? 6.900   -2.618  5.702   1.00 91.83 172 A 1 
ATOM 1302 C CZ  . ARG A 1 172 ? 7.945   -2.841  6.477   1.00 92.30 172 A 1 
ATOM 1303 N NH1 . ARG A 1 172 ? 9.065   -2.190  6.335   1.00 89.22 172 A 1 
ATOM 1304 N NH2 . ARG A 1 172 ? 7.868   -3.734  7.417   1.00 90.31 172 A 1 
ATOM 1305 N N   . GLU A 1 173 ? 3.881   -4.518  0.415   1.00 90.00 173 A 1 
ATOM 1306 C CA  . GLU A 1 173 ? 4.027   -5.642  -0.515  1.00 89.64 173 A 1 
ATOM 1307 C C   . GLU A 1 173 ? 5.377   -6.350  -0.299  1.00 89.64 173 A 1 
ATOM 1308 O O   . GLU A 1 173 ? 6.392   -5.677  -0.109  1.00 87.56 173 A 1 
ATOM 1309 C CB  . GLU A 1 173 ? 3.919   -5.155  -1.966  1.00 88.40 173 A 1 
ATOM 1310 C CG  . GLU A 1 173 ? 2.567   -4.503  -2.296  1.00 85.41 173 A 1 
ATOM 1311 C CD  . GLU A 1 173 ? 2.459   -4.033  -3.759  1.00 84.37 173 A 1 
ATOM 1312 O OE1 . GLU A 1 173 ? 1.334   -3.661  -4.160  1.00 78.20 173 A 1 
ATOM 1313 O OE2 . GLU A 1 173 ? 3.492   -3.999  -4.466  1.00 78.86 173 A 1 
ATOM 1314 N N   . GLY A 1 174 ? 5.392   -7.682  -0.293  1.00 90.82 174 A 1 
ATOM 1315 C CA  . GLY A 1 174 ? 6.566   -8.506  0.034   1.00 91.20 174 A 1 
ATOM 1316 C C   . GLY A 1 174 ? 6.845   -8.660  1.538   1.00 92.82 174 A 1 
ATOM 1317 O O   . GLY A 1 174 ? 7.726   -9.421  1.918   1.00 92.29 174 A 1 
ATOM 1318 N N   . LYS A 1 175 ? 6.111   -7.941  2.399   1.00 93.75 175 A 1 
ATOM 1319 C CA  . LYS A 1 175 ? 6.118   -8.082  3.869   1.00 94.62 175 A 1 
ATOM 1320 C C   . LYS A 1 175 ? 4.695   -8.051  4.432   1.00 95.92 175 A 1 
ATOM 1321 O O   . LYS A 1 175 ? 4.456   -7.519  5.516   1.00 95.76 175 A 1 
ATOM 1322 C CB  . LYS A 1 175 ? 7.004   -7.007  4.526   1.00 94.10 175 A 1 
ATOM 1323 C CG  . LYS A 1 175 ? 8.474   -7.127  4.118   1.00 91.74 175 A 1 
ATOM 1324 C CD  . LYS A 1 175 ? 9.368   -6.270  5.016   1.00 86.22 175 A 1 
ATOM 1325 C CE  . LYS A 1 175 ? 10.821  -6.512  4.595   1.00 81.50 175 A 1 
ATOM 1326 N NZ  . LYS A 1 175 ? 11.782  -5.863  5.516   1.00 72.32 175 A 1 
ATOM 1327 N N   . ALA A 1 176 ? 3.729   -8.567  3.665   1.00 96.85 176 A 1 
ATOM 1328 C CA  . ALA A 1 176 ? 2.317   -8.390  3.965   1.00 97.36 176 A 1 
ATOM 1329 C C   . ALA A 1 176 ? 1.909   -9.145  5.232   1.00 97.98 176 A 1 
ATOM 1330 O O   . ALA A 1 176 ? 1.270   -8.564  6.114   1.00 98.07 176 A 1 
ATOM 1331 C CB  . ALA A 1 176 ? 1.504   -8.822  2.742   1.00 97.09 176 A 1 
ATOM 1332 N N   . LEU A 1 177 ? 2.313   -10.409 5.358   1.00 98.22 177 A 1 
ATOM 1333 C CA  . LEU A 1 177 ? 2.053   -11.171 6.576   1.00 98.53 177 A 1 
ATOM 1334 C C   . LEU A 1 177 ? 2.913   -10.669 7.741   1.00 98.58 177 A 1 
ATOM 1335 O O   . LEU A 1 177 ? 2.386   -10.519 8.839   1.00 98.56 177 A 1 
ATOM 1336 C CB  . LEU A 1 177 ? 2.228   -12.672 6.314   1.00 98.64 177 A 1 
ATOM 1337 C CG  . LEU A 1 177 ? 1.937   -13.551 7.548   1.00 98.52 177 A 1 
ATOM 1338 C CD1 . LEU A 1 177 ? 0.523   -13.370 8.105   1.00 98.24 177 A 1 
ATOM 1339 C CD2 . LEU A 1 177 ? 2.108   -15.020 7.181   1.00 98.31 177 A 1 
ATOM 1340 N N   . HIS A 1 178 ? 4.174   -10.320 7.520   1.00 98.49 178 A 1 
ATOM 1341 C CA  . HIS A 1 178 ? 5.022   -9.728  8.560   1.00 98.50 178 A 1 
ATOM 1342 C C   . HIS A 1 178 ? 4.364   -8.496  9.198   1.00 98.58 178 A 1 
ATOM 1343 O O   . HIS A 1 178 ? 4.273   -8.399  10.420  1.00 98.46 178 A 1 
ATOM 1344 C CB  . HIS A 1 178 ? 6.385   -9.356  7.964   1.00 98.33 178 A 1 
ATOM 1345 C CG  . HIS A 1 178 ? 7.286   -8.666  8.954   1.00 98.01 178 A 1 
ATOM 1346 N ND1 . HIS A 1 178 ? 7.206   -7.346  9.328   1.00 91.21 178 A 1 
ATOM 1347 C CD2 . HIS A 1 178 ? 8.284   -9.233  9.703   1.00 93.06 178 A 1 
ATOM 1348 C CE1 . HIS A 1 178 ? 8.118   -7.125  10.290  1.00 93.74 178 A 1 
ATOM 1349 N NE2 . HIS A 1 178 ? 8.807   -8.247  10.545  1.00 94.56 178 A 1 
ATOM 1350 N N   . ASP A 1 179 ? 3.869   -7.559  8.388   1.00 98.37 179 A 1 
ATOM 1351 C CA  . ASP A 1 179 ? 3.253   -6.329  8.890   1.00 98.34 179 A 1 
ATOM 1352 C C   . ASP A 1 179 ? 1.908   -6.586  9.598   1.00 98.57 179 A 1 
ATOM 1353 O O   . ASP A 1 179 ? 1.508   -5.796  10.454  1.00 98.41 179 A 1 
ATOM 1354 C CB  . ASP A 1 179 ? 3.123   -5.308  7.745   1.00 97.84 179 A 1 
ATOM 1355 C CG  . ASP A 1 179 ? 4.455   -4.678  7.298   1.00 96.90 179 A 1 
ATOM 1356 O OD1 . ASP A 1 179 ? 5.486   -4.764  8.009   1.00 95.55 179 A 1 
ATOM 1357 O OD2 . ASP A 1 179 ? 4.493   -3.999  6.248   1.00 94.97 179 A 1 
ATOM 1358 N N   . ASN A 1 180 ? 1.234   -7.713  9.305   1.00 98.57 180 A 1 
ATOM 1359 C CA  . ASN A 1 180 ? 0.058   -8.171  10.054  1.00 98.71 180 A 1 
ATOM 1360 C C   . ASN A 1 180 ? 0.421   -8.951  11.335  1.00 98.81 180 A 1 
ATOM 1361 O O   . ASN A 1 180 ? -0.319  -8.893  12.319  1.00 98.58 180 A 1 
ATOM 1362 C CB  . ASN A 1 180 ? -0.850  -8.986  9.120   1.00 98.57 180 A 1 
ATOM 1363 C CG  . ASN A 1 180 ? -1.777  -8.092  8.320   1.00 97.90 180 A 1 
ATOM 1364 O OD1 . ASN A 1 180 ? -2.677  -7.475  8.866   1.00 91.51 180 A 1 
ATOM 1365 N ND2 . ASN A 1 180 ? -1.592  -7.970  7.031   1.00 91.81 180 A 1 
ATOM 1366 N N   . LEU A 1 181 ? 1.557   -9.644  11.371  1.00 98.74 181 A 1 
ATOM 1367 C CA  . LEU A 1 181 ? 2.083   -10.300 12.579  1.00 98.74 181 A 1 
ATOM 1368 C C   . LEU A 1 181 ? 2.658   -9.286  13.578  1.00 98.71 181 A 1 
ATOM 1369 O O   . LEU A 1 181 ? 2.550   -9.474  14.793  1.00 98.54 181 A 1 
ATOM 1370 C CB  . LEU A 1 181 ? 3.166   -11.322 12.184  1.00 98.75 181 A 1 
ATOM 1371 C CG  . LEU A 1 181 ? 2.649   -12.573 11.454  1.00 98.61 181 A 1 
ATOM 1372 C CD1 . LEU A 1 181 ? 3.837   -13.366 10.906  1.00 98.38 181 A 1 
ATOM 1373 C CD2 . LEU A 1 181 ? 1.849   -13.492 12.379  1.00 98.35 181 A 1 
ATOM 1374 N N   . TYR A 1 182 ? 3.230   -8.195  13.081  1.00 98.75 182 A 1 
ATOM 1375 C CA  . TYR A 1 182 ? 3.835   -7.113  13.861  1.00 98.72 182 A 1 
ATOM 1376 C C   . TYR A 1 182 ? 3.214   -5.749  13.512  1.00 98.69 182 A 1 
ATOM 1377 O O   . TYR A 1 182 ? 3.918   -4.830  13.085  1.00 98.38 182 A 1 
ATOM 1378 C CB  . TYR A 1 182 ? 5.357   -7.138  13.679  1.00 98.64 182 A 1 
ATOM 1379 C CG  . TYR A 1 182 ? 6.002   -8.457  14.057  1.00 98.56 182 A 1 
ATOM 1380 C CD1 . TYR A 1 182 ? 6.347   -8.725  15.394  1.00 98.09 182 A 1 
ATOM 1381 C CD2 . TYR A 1 182 ? 6.232   -9.430  13.064  1.00 98.20 182 A 1 
ATOM 1382 C CE1 . TYR A 1 182 ? 6.929   -9.956  15.741  1.00 97.78 182 A 1 
ATOM 1383 C CE2 . TYR A 1 182 ? 6.810   -10.666 13.406  1.00 97.85 182 A 1 
ATOM 1384 C CZ  . TYR A 1 182 ? 7.162   -10.926 14.746  1.00 97.87 182 A 1 
ATOM 1385 O OH  . TYR A 1 182 ? 7.725   -12.122 15.079  1.00 96.86 182 A 1 
ATOM 1386 N N   . PRO A 1 183 ? 1.887   -5.583  13.679  1.00 98.61 183 A 1 
ATOM 1387 C CA  . PRO A 1 183 ? 1.210   -4.383  13.222  1.00 98.57 183 A 1 
ATOM 1388 C C   . PRO A 1 183 ? 1.636   -3.161  14.040  1.00 98.48 183 A 1 
ATOM 1389 O O   . PRO A 1 183 ? 1.812   -3.201  15.263  1.00 97.97 183 A 1 
ATOM 1390 C CB  . PRO A 1 183 ? -0.290  -4.697  13.309  1.00 98.38 183 A 1 
ATOM 1391 C CG  . PRO A 1 183 ? -0.362  -5.740  14.425  1.00 97.67 183 A 1 
ATOM 1392 C CD  . PRO A 1 183 ? 0.950   -6.506  14.294  1.00 98.54 183 A 1 
ATOM 1393 N N   . SER A 1 184 ? 1.777   -2.027  13.352  1.00 98.27 184 A 1 
ATOM 1394 C CA  . SER A 1 184 ? 2.026   -0.742  14.012  1.00 97.99 184 A 1 
ATOM 1395 C C   . SER A 1 184 ? 0.803   -0.253  14.797  1.00 98.06 184 A 1 
ATOM 1396 O O   . SER A 1 184 ? 0.952   0.413   15.821  1.00 97.25 184 A 1 
ATOM 1397 C CB  . SER A 1 184 ? 2.450   0.304   12.973  1.00 97.36 184 A 1 
ATOM 1398 O OG  . SER A 1 184 ? 1.488   0.429   11.936  1.00 96.29 184 A 1 
ATOM 1399 N N   . ARG A 1 185 ? -0.388  -0.558  14.303  1.00 98.45 185 A 1 
ATOM 1400 C CA  . ARG A 1 185 ? -1.703  -0.256  14.889  1.00 98.54 185 A 1 
ATOM 1401 C C   . ARG A 1 185 ? -2.791  -1.035  14.149  1.00 98.74 185 A 1 
ATOM 1402 O O   . ARG A 1 185 ? -2.616  -1.380  12.985  1.00 98.52 185 A 1 
ATOM 1403 C CB  . ARG A 1 185 ? -2.013  1.257   14.858  1.00 97.78 185 A 1 
ATOM 1404 C CG  . ARG A 1 185 ? -2.306  1.912   13.490  1.00 96.57 185 A 1 
ATOM 1405 C CD  . ARG A 1 185 ? -1.086  1.926   12.553  1.00 96.91 185 A 1 
ATOM 1406 N NE  . ARG A 1 185 ? -1.267  2.864   11.437  1.00 96.15 185 A 1 
ATOM 1407 C CZ  . ARG A 1 185 ? -0.454  3.000   10.412  1.00 96.64 185 A 1 
ATOM 1408 N NH1 . ARG A 1 185 ? 0.573   2.223   10.244  1.00 93.06 185 A 1 
ATOM 1409 N NH2 . ARG A 1 185 ? -0.656  3.946   9.539   1.00 93.37 185 A 1 
ATOM 1410 N N   . ILE A 1 186 ? -3.947  -1.212  14.812  1.00 98.48 186 A 1 
ATOM 1411 C CA  . ILE A 1 186 ? -5.176  -1.734  14.209  1.00 98.55 186 A 1 
ATOM 1412 C C   . ILE A 1 186 ? -6.240  -0.641  14.296  1.00 98.61 186 A 1 
ATOM 1413 O O   . ILE A 1 186 ? -6.453  -0.064  15.364  1.00 98.48 186 A 1 
ATOM 1414 C CB  . ILE A 1 186 ? -5.603  -3.050  14.894  1.00 98.48 186 A 1 
ATOM 1415 C CG1 . ILE A 1 186 ? -4.557  -4.150  14.606  1.00 98.13 186 A 1 
ATOM 1416 C CG2 . ILE A 1 186 ? -7.005  -3.492  14.430  1.00 98.28 186 A 1 
ATOM 1417 C CD1 . ILE A 1 186 ? -4.731  -5.410  15.454  1.00 97.50 186 A 1 
ATOM 1418 N N   . ILE A 1 187 ? -6.898  -0.351  13.184  1.00 98.70 187 A 1 
ATOM 1419 C CA  . ILE A 1 187 ? -7.975  0.643   13.127  1.00 98.77 187 A 1 
ATOM 1420 C C   . ILE A 1 187 ? -9.234  -0.026  12.585  1.00 98.81 187 A 1 
ATOM 1421 O O   . ILE A 1 187 ? -9.174  -0.753  11.596  1.00 98.75 187 A 1 
ATOM 1422 C CB  . ILE A 1 187 ? -7.568  1.898   12.321  1.00 98.68 187 A 1 
ATOM 1423 C CG1 . ILE A 1 187 ? -6.255  2.490   12.881  1.00 98.00 187 A 1 
ATOM 1424 C CG2 . ILE A 1 187 ? -8.716  2.929   12.324  1.00 98.46 187 A 1 
ATOM 1425 C CD1 . ILE A 1 187 ? -5.831  3.832   12.286  1.00 96.28 187 A 1 
ATOM 1426 N N   . VAL A 1 188 ? -10.377 0.239   13.226  1.00 98.65 188 A 1 
ATOM 1427 C CA  . VAL A 1 188 ? -11.688 -0.192  12.732  1.00 98.69 188 A 1 
ATOM 1428 C C   . VAL A 1 188 ? -12.625 1.005   12.727  1.00 98.71 188 A 1 
ATOM 1429 O O   . VAL A 1 188 ? -12.801 1.668   13.753  1.00 98.62 188 A 1 
ATOM 1430 C CB  . VAL A 1 188 ? -12.267 -1.369  13.544  1.00 98.55 188 A 1 
ATOM 1431 C CG1 . VAL A 1 188 ? -13.511 -1.937  12.849  1.00 98.15 188 A 1 
ATOM 1432 C CG2 . VAL A 1 188 ? -11.262 -2.520  13.705  1.00 98.05 188 A 1 
ATOM 1433 N N   . GLY A 1 189 ? -13.218 1.284   11.574  1.00 98.79 189 A 1 
ATOM 1434 C CA  . GLY A 1 189 ? -14.112 2.410   11.309  1.00 98.79 189 A 1 
ATOM 1435 C C   . GLY A 1 189 ? -15.538 2.208   11.816  1.00 98.79 189 A 1 
ATOM 1436 O O   . GLY A 1 189 ? -16.495 2.417   11.079  1.00 98.49 189 A 1 
ATOM 1437 N N   . GLU A 1 190 ? -15.676 1.741   13.043  1.00 98.61 190 A 1 
ATOM 1438 C CA  . GLU A 1 190 ? -16.931 1.640   13.781  1.00 98.48 190 A 1 
ATOM 1439 C C   . GLU A 1 190 ? -16.656 1.570   15.290  1.00 98.49 190 A 1 
ATOM 1440 O O   . GLU A 1 190 ? -15.727 0.900   15.742  1.00 98.05 190 A 1 
ATOM 1441 C CB  . GLU A 1 190 ? -17.719 0.412   13.307  1.00 97.87 190 A 1 
ATOM 1442 C CG  . GLU A 1 190 ? -19.143 0.412   13.858  1.00 96.92 190 A 1 
ATOM 1443 C CD  . GLU A 1 190 ? -19.931 -0.793  13.352  1.00 96.99 190 A 1 
ATOM 1444 O OE1 . GLU A 1 190 ? -19.894 -1.850  14.019  1.00 92.71 190 A 1 
ATOM 1445 O OE2 . GLU A 1 190 ? -20.621 -0.682  12.318  1.00 93.31 190 A 1 
ATOM 1446 N N   . ARG A 1 191 ? -17.487 2.241   16.100  1.00 98.29 191 A 1 
ATOM 1447 C CA  . ARG A 1 191 ? -17.405 2.243   17.570  1.00 97.95 191 A 1 
ATOM 1448 C C   . ARG A 1 191 ? -18.443 1.291   18.164  1.00 97.52 191 A 1 
ATOM 1449 O O   . ARG A 1 191 ? -19.426 1.718   18.759  1.00 96.12 191 A 1 
ATOM 1450 C CB  . ARG A 1 191 ? -17.545 3.671   18.096  1.00 97.49 191 A 1 
ATOM 1451 C CG  . ARG A 1 191 ? -16.393 4.580   17.637  1.00 96.39 191 A 1 
ATOM 1452 C CD  . ARG A 1 191 ? -16.650 6.001   18.136  1.00 94.88 191 A 1 
ATOM 1453 N NE  . ARG A 1 191 ? -15.573 6.914   17.725  1.00 90.22 191 A 1 
ATOM 1454 C CZ  . ARG A 1 191 ? -15.600 8.229   17.829  1.00 87.84 191 A 1 
ATOM 1455 N NH1 . ARG A 1 191 ? -16.608 8.865   18.344  1.00 80.95 191 A 1 
ATOM 1456 N NH2 . ARG A 1 191 ? -14.600 8.937   17.402  1.00 79.69 191 A 1 
ATOM 1457 N N   . SER A 1 192 ? -18.240 -0.005  17.985  1.00 96.87 192 A 1 
ATOM 1458 C CA  . SER A 1 192 ? -19.185 -1.044  18.400  1.00 96.42 192 A 1 
ATOM 1459 C C   . SER A 1 192 ? -18.484 -2.268  18.993  1.00 96.24 192 A 1 
ATOM 1460 O O   . SER A 1 192 ? -17.258 -2.419  18.914  1.00 96.09 192 A 1 
ATOM 1461 C CB  . SER A 1 192 ? -20.056 -1.447  17.207  1.00 96.27 192 A 1 
ATOM 1462 O OG  . SER A 1 192 ? -19.285 -2.186  16.283  1.00 96.24 192 A 1 
ATOM 1463 N N   . GLU A 1 193 ? -19.271 -3.170  19.575  1.00 96.14 193 A 1 
ATOM 1464 C CA  . GLU A 1 193 ? -18.755 -4.439  20.087  1.00 95.85 193 A 1 
ATOM 1465 C C   . GLU A 1 193 ? -18.230 -5.338  18.964  1.00 96.28 193 A 1 
ATOM 1466 O O   . GLU A 1 193 ? -17.154 -5.910  19.114  1.00 95.52 193 A 1 
ATOM 1467 C CB  . GLU A 1 193 ? -19.827 -5.190  20.883  1.00 94.90 193 A 1 
ATOM 1468 C CG  . GLU A 1 193 ? -20.234 -4.425  22.142  1.00 85.12 193 A 1 
ATOM 1469 C CD  . GLU A 1 193 ? -21.092 -5.274  23.092  1.00 75.59 193 A 1 
ATOM 1470 O OE1 . GLU A 1 193 ? -21.079 -4.927  24.290  1.00 66.29 193 A 1 
ATOM 1471 O OE2 . GLU A 1 193 ? -21.709 -6.260  22.644  1.00 65.55 193 A 1 
ATOM 1472 N N   . ARG A 1 194 ? -18.917 -5.404  17.812  1.00 96.74 194 A 1 
ATOM 1473 C CA  . ARG A 1 194 ? -18.431 -6.188  16.666  1.00 96.85 194 A 1 
ATOM 1474 C C   . ARG A 1 194 ? -17.121 -5.648  16.089  1.00 97.64 194 A 1 
ATOM 1475 O O   . ARG A 1 194 ? -16.273 -6.430  15.683  1.00 97.52 194 A 1 
ATOM 1476 C CB  . ARG A 1 194 ? -19.513 -6.333  15.582  1.00 94.87 194 A 1 
ATOM 1477 C CG  . ARG A 1 194 ? -19.901 -5.007  14.911  1.00 94.31 194 A 1 
ATOM 1478 C CD  . ARG A 1 194 ? -20.898 -5.244  13.777  1.00 94.26 194 A 1 
ATOM 1479 N NE  . ARG A 1 194 ? -21.241 -3.976  13.114  1.00 93.44 194 A 1 
ATOM 1480 C CZ  . ARG A 1 194 ? -22.144 -3.791  12.173  1.00 94.70 194 A 1 
ATOM 1481 N NH1 . ARG A 1 194 ? -22.872 -4.753  11.694  1.00 90.30 194 A 1 
ATOM 1482 N NH2 . ARG A 1 194 ? -22.335 -2.607  11.687  1.00 90.61 194 A 1 
ATOM 1483 N N   . ALA A 1 195 ? -16.917 -4.329  16.112  1.00 96.55 195 A 1 
ATOM 1484 C CA  . ALA A 1 195 ? -15.660 -3.720  15.685  1.00 97.15 195 A 1 
ATOM 1485 C C   . ALA A 1 195 ? -14.509 -4.062  16.642  1.00 97.13 195 A 1 
ATOM 1486 O O   . ALA A 1 195 ? -13.420 -4.430  16.204  1.00 97.41 195 A 1 
ATOM 1487 C CB  . ALA A 1 195 ? -15.864 -2.209  15.587  1.00 97.67 195 A 1 
ATOM 1488 N N   . ARG A 1 196 ? -14.765 -3.994  17.956  1.00 97.72 196 A 1 
ATOM 1489 C CA  . ARG A 1 196 ? -13.806 -4.422  18.980  1.00 97.46 196 A 1 
ATOM 1490 C C   . ARG A 1 196 ? -13.472 -5.902  18.846  1.00 97.47 196 A 1 
ATOM 1491 O O   . ARG A 1 196 ? -12.303 -6.266  18.948  1.00 96.88 196 A 1 
ATOM 1492 C CB  . ARG A 1 196 ? -14.368 -4.100  20.367  1.00 96.66 196 A 1 
ATOM 1493 C CG  . ARG A 1 196 ? -13.352 -4.398  21.484  1.00 90.12 196 A 1 
ATOM 1494 C CD  . ARG A 1 196 ? -13.928 -4.100  22.878  1.00 87.72 196 A 1 
ATOM 1495 N NE  . ARG A 1 196 ? -14.354 -2.697  23.024  1.00 78.63 196 A 1 
ATOM 1496 C CZ  . ARG A 1 196 ? -13.582 -1.648  23.240  1.00 69.28 196 A 1 
ATOM 1497 N NH1 . ARG A 1 196 ? -12.295 -1.758  23.403  1.00 60.25 196 A 1 
ATOM 1498 N NH2 . ARG A 1 196 ? -14.099 -0.451  23.290  1.00 60.66 196 A 1 
ATOM 1499 N N   . PHE A 1 197 ? -14.483 -6.726  18.599  1.00 96.82 197 A 1 
ATOM 1500 C CA  . PHE A 1 197 ? -14.312 -8.156  18.396  1.00 96.81 197 A 1 
ATOM 1501 C C   . PHE A 1 197 ? -13.497 -8.453  17.132  1.00 97.21 197 A 1 
ATOM 1502 O O   . PHE A 1 197 ? -12.526 -9.196  17.200  1.00 97.03 197 A 1 
ATOM 1503 C CB  . PHE A 1 197 ? -15.688 -8.822  18.368  1.00 96.45 197 A 1 
ATOM 1504 C CG  . PHE A 1 197 ? -15.592 -10.325 18.263  1.00 95.98 197 A 1 
ATOM 1505 C CD1 . PHE A 1 197 ? -15.856 -10.969 17.044  1.00 93.45 197 A 1 
ATOM 1506 C CD2 . PHE A 1 197 ? -15.192 -11.079 19.380  1.00 93.52 197 A 1 
ATOM 1507 C CE1 . PHE A 1 197 ? -15.718 -12.362 16.945  1.00 92.24 197 A 1 
ATOM 1508 C CE2 . PHE A 1 197 ? -15.053 -12.470 19.281  1.00 92.24 197 A 1 
ATOM 1509 C CZ  . PHE A 1 197 ? -15.313 -13.111 18.061  1.00 93.08 197 A 1 
ATOM 1510 N N   . PHE A 1 198 ? -13.785 -7.802  16.009  1.00 97.14 198 A 1 
ATOM 1511 C CA  . PHE A 1 198 ? -12.967 -7.952  14.801  1.00 97.68 198 A 1 
ATOM 1512 C C   . PHE A 1 198 ? -11.499 -7.546  15.030  1.00 97.91 198 A 1 
ATOM 1513 O O   . PHE A 1 198 ? -10.587 -8.260  14.619  1.00 98.00 198 A 1 
ATOM 1514 C CB  . PHE A 1 198 ? -13.584 -7.148  13.652  1.00 97.91 198 A 1 
ATOM 1515 C CG  . PHE A 1 198 ? -12.781 -7.275  12.373  1.00 98.22 198 A 1 
ATOM 1516 C CD1 . PHE A 1 198 ? -11.987 -6.205  11.921  1.00 98.03 198 A 1 
ATOM 1517 C CD2 . PHE A 1 198 ? -12.760 -8.500  11.680  1.00 98.05 198 A 1 
ATOM 1518 C CE1 . PHE A 1 198 ? -11.182 -6.360  10.781  1.00 98.01 198 A 1 
ATOM 1519 C CE2 . PHE A 1 198 ? -11.949 -8.655  10.544  1.00 98.02 198 A 1 
ATOM 1520 C CZ  . PHE A 1 198 ? -11.158 -7.585  10.094  1.00 98.26 198 A 1 
ATOM 1521 N N   . ALA A 1 199 ? -11.253 -6.446  15.749  1.00 97.67 199 A 1 
ATOM 1522 C CA  . ALA A 1 199 ? -9.893  -6.051  16.119  1.00 97.66 199 A 1 
ATOM 1523 C C   . ALA A 1 199 ? -9.194  -7.111  16.990  1.00 97.53 199 A 1 
ATOM 1524 O O   . ALA A 1 199 ? -7.999  -7.339  16.813  1.00 97.56 199 A 1 
ATOM 1525 C CB  . ALA A 1 199 ? -9.943  -4.691  16.823  1.00 97.75 199 A 1 
ATOM 1526 N N   . SER A 1 200 ? -9.927  -7.779  17.898  1.00 97.26 200 A 1 
ATOM 1527 C CA  . SER A 1 200 ? -9.351  -8.853  18.714  1.00 96.78 200 A 1 
ATOM 1528 C C   . SER A 1 200 ? -8.976  -10.089 17.897  1.00 96.83 200 A 1 
ATOM 1529 O O   . SER A 1 200 ? -7.956  -10.695 18.208  1.00 96.37 200 A 1 
ATOM 1530 C CB  . SER A 1 200 ? -10.238 -9.226  19.912  1.00 95.89 200 A 1 
ATOM 1531 O OG  . SER A 1 200 ? -11.436 -9.875  19.557  1.00 88.63 200 A 1 
ATOM 1532 N N   . LEU A 1 201 ? -9.703  -10.403 16.815  1.00 97.48 201 A 1 
ATOM 1533 C CA  . LEU A 1 201 ? -9.326  -11.495 15.902  1.00 97.57 201 A 1 
ATOM 1534 C C   . LEU A 1 201 ? -7.985  -11.222 15.209  1.00 97.96 201 A 1 
ATOM 1535 O O   . LEU A 1 201 ? -7.134  -12.105 15.113  1.00 97.84 201 A 1 
ATOM 1536 C CB  . LEU A 1 201 ? -10.415 -11.708 14.831  1.00 97.47 201 A 1 
ATOM 1537 C CG  . LEU A 1 201 ? -11.824 -12.029 15.351  1.00 96.64 201 A 1 
ATOM 1538 C CD1 . LEU A 1 201 ? -12.774 -12.197 14.165  1.00 95.43 201 A 1 
ATOM 1539 C CD2 . LEU A 1 201 ? -11.850 -13.287 16.206  1.00 95.22 201 A 1 
ATOM 1540 N N   . LEU A 1 202 ? -7.768  -9.984  14.765  1.00 97.57 202 A 1 
ATOM 1541 C CA  . LEU A 1 202 ? -6.487  -9.582  14.174  1.00 97.86 202 A 1 
ATOM 1542 C C   . LEU A 1 202 ? -5.347  -9.639  15.205  1.00 97.95 202 A 1 
ATOM 1543 O O   . LEU A 1 202 ? -4.256  -10.111 14.893  1.00 98.06 202 A 1 
ATOM 1544 C CB  . LEU A 1 202 ? -6.604  -8.172  13.563  1.00 98.19 202 A 1 
ATOM 1545 C CG  . LEU A 1 202 ? -7.622  -8.016  12.416  1.00 98.05 202 A 1 
ATOM 1546 C CD1 . LEU A 1 202 ? -7.622  -6.560  11.944  1.00 97.89 202 A 1 
ATOM 1547 C CD2 . LEU A 1 202 ? -7.309  -8.907  11.215  1.00 97.60 202 A 1 
ATOM 1548 N N   . LEU A 1 203 ? -5.598  -9.204  16.443  1.00 97.81 203 A 1 
ATOM 1549 C CA  . LEU A 1 203 ? -4.626  -9.290  17.545  1.00 97.53 203 A 1 
ATOM 1550 C C   . LEU A 1 203 ? -4.326  -10.732 17.972  1.00 97.46 203 A 1 
ATOM 1551 O O   . LEU A 1 203 ? -3.203  -11.024 18.392  1.00 96.76 203 A 1 
ATOM 1552 C CB  . LEU A 1 203 ? -5.158  -8.526  18.768  1.00 96.60 203 A 1 
ATOM 1553 C CG  . LEU A 1 203 ? -5.038  -7.004  18.682  1.00 90.13 203 A 1 
ATOM 1554 C CD1 . LEU A 1 203 ? -5.737  -6.402  19.899  1.00 87.59 203 A 1 
ATOM 1555 C CD2 . LEU A 1 203 ? -3.575  -6.556  18.697  1.00 88.57 203 A 1 
ATOM 1556 N N   . GLU A 1 204 ? -5.314  -11.618 17.905  1.00 97.56 204 A 1 
ATOM 1557 C CA  . GLU A 1 204 ? -5.146  -13.035 18.216  1.00 97.24 204 A 1 
ATOM 1558 C C   . GLU A 1 204 ? -4.127  -13.677 17.272  1.00 97.54 204 A 1 
ATOM 1559 O O   . GLU A 1 204 ? -3.164  -14.289 17.751  1.00 97.27 204 A 1 
ATOM 1560 C CB  . GLU A 1 204 ? -6.513  -13.724 18.158  1.00 96.43 204 A 1 
ATOM 1561 C CG  . GLU A 1 204 ? -6.426  -15.201 18.553  1.00 94.28 204 A 1 
ATOM 1562 C CD  . GLU A 1 204 ? -7.800  -15.891 18.532  1.00 93.58 204 A 1 
ATOM 1563 O OE1 . GLU A 1 204 ? -7.932  -16.903 19.251  1.00 88.35 204 A 1 
ATOM 1564 O OE2 . GLU A 1 204 ? -8.691  -15.415 17.793  1.00 89.32 204 A 1 
ATOM 1565 N N   . GLY A 1 205 ? -4.276  -13.438 15.967  1.00 97.14 205 A 1 
ATOM 1566 C CA  . GLY A 1 205 ? -3.341  -13.923 14.953  1.00 97.65 205 A 1 
ATOM 1567 C C   . GLY A 1 205 ? -1.972  -13.233 14.965  1.00 98.15 205 A 1 
ATOM 1568 O O   . GLY A 1 205 ? -0.978  -13.836 14.560  1.00 98.10 205 A 1 
ATOM 1569 N N   . ALA A 1 206 ? -1.879  -11.993 15.465  1.00 98.13 206 A 1 
ATOM 1570 C CA  . ALA A 1 206 ? -0.627  -11.242 15.507  1.00 98.25 206 A 1 
ATOM 1571 C C   . ALA A 1 206 ? 0.389   -11.850 16.498  1.00 98.17 206 A 1 
ATOM 1572 O O   . ALA A 1 206 ? 0.037   -12.295 17.595  1.00 97.93 206 A 1 
ATOM 1573 C CB  . ALA A 1 206 ? -0.930  -9.773  15.823  1.00 98.27 206 A 1 
ATOM 1574 N N   . ALA A 1 207 ? 1.681   -11.824 16.145  1.00 98.43 207 A 1 
ATOM 1575 C CA  . ALA A 1 207 ? 2.765   -12.197 17.059  1.00 98.33 207 A 1 
ATOM 1576 C C   . ALA A 1 207 ? 3.003   -11.104 18.114  1.00 98.15 207 A 1 
ATOM 1577 O O   . ALA A 1 207 ? 3.163   -11.395 19.300  1.00 96.97 207 A 1 
ATOM 1578 C CB  . ALA A 1 207 ? 4.021   -12.483 16.229  1.00 98.16 207 A 1 
ATOM 1579 N N   . LYS A 1 208 ? 2.962   -9.820  17.707  1.00 97.85 208 A 1 
ATOM 1580 C CA  . LYS A 1 208 ? 3.016   -8.673  18.625  1.00 97.66 208 A 1 
ATOM 1581 C C   . LYS A 1 208 ? 1.647   -8.459  19.281  1.00 97.59 208 A 1 
ATOM 1582 O O   . LYS A 1 208 ? 0.666   -8.202  18.591  1.00 97.03 208 A 1 
ATOM 1583 C CB  . LYS A 1 208 ? 3.489   -7.435  17.849  1.00 97.26 208 A 1 
ATOM 1584 C CG  . LYS A 1 208 ? 3.659   -6.220  18.769  1.00 96.77 208 A 1 
ATOM 1585 C CD  . LYS A 1 208 ? 4.072   -4.989  17.962  1.00 95.11 208 A 1 
ATOM 1586 C CE  . LYS A 1 208 ? 4.147   -3.777  18.894  1.00 91.77 208 A 1 
ATOM 1587 N NZ  . LYS A 1 208 ? 4.344   -2.520  18.134  1.00 86.98 208 A 1 
ATOM 1588 N N   . LYS A 1 209 ? 1.589   -8.524  20.613  1.00 97.00 209 A 1 
ATOM 1589 C CA  . LYS A 1 209 ? 0.331   -8.358  21.376  1.00 96.31 209 A 1 
ATOM 1590 C C   . LYS A 1 209 ? 0.098   -6.935  21.888  1.00 96.59 209 A 1 
ATOM 1591 O O   . LYS A 1 209 ? -1.054  -6.510  21.979  1.00 94.35 209 A 1 
ATOM 1592 C CB  . LYS A 1 209 ? 0.269   -9.388  22.518  1.00 94.92 209 A 1 
ATOM 1593 C CG  . LYS A 1 209 ? 0.354   -10.856 22.057  1.00 94.85 209 A 1 
ATOM 1594 C CD  . LYS A 1 209 ? -0.688  -11.230 20.987  1.00 91.47 209 A 1 
ATOM 1595 C CE  . LYS A 1 209 ? -0.595  -12.706 20.614  1.00 91.27 209 A 1 
ATOM 1596 N NZ  . LYS A 1 209 ? -1.505  -13.037 19.484  1.00 85.67 209 A 1 
ATOM 1597 N N   . ASP A 1 210 ? 1.164   -6.188  22.166  1.00 96.83 210 A 1 
ATOM 1598 C CA  . ASP A 1 210 ? 1.070   -4.780  22.550  1.00 97.20 210 A 1 
ATOM 1599 C C   . ASP A 1 210 ? 0.955   -3.895  21.296  1.00 97.65 210 A 1 
ATOM 1600 O O   . ASP A 1 210 ? 1.952   -3.425  20.733  1.00 96.47 210 A 1 
ATOM 1601 C CB  . ASP A 1 210 ? 2.251   -4.399  23.453  1.00 96.23 210 A 1 
ATOM 1602 C CG  . ASP A 1 210 ? 2.146   -2.954  23.940  1.00 91.50 210 A 1 
ATOM 1603 O OD1 . ASP A 1 210 ? 1.004   -2.449  24.026  1.00 84.96 210 A 1 
ATOM 1604 O OD2 . ASP A 1 210 ? 3.216   -2.362  24.198  1.00 84.34 210 A 1 
ATOM 1605 N N   . VAL A 1 211 ? -0.282  -3.742  20.812  1.00 97.71 211 A 1 
ATOM 1606 C CA  . VAL A 1 211 ? -0.621  -3.011  19.588  1.00 98.01 211 A 1 
ATOM 1607 C C   . VAL A 1 211 ? -1.735  -2.008  19.886  1.00 98.09 211 A 1 
ATOM 1608 O O   . VAL A 1 211 ? -2.783  -2.399  20.406  1.00 97.77 211 A 1 
ATOM 1609 C CB  . VAL A 1 211 ? -1.050  -3.976  18.468  1.00 97.81 211 A 1 
ATOM 1610 C CG1 . VAL A 1 211 ? -1.403  -3.224  17.178  1.00 97.07 211 A 1 
ATOM 1611 C CG2 . VAL A 1 211 ? 0.058   -4.984  18.141  1.00 96.86 211 A 1 
ATOM 1612 N N   . PRO A 1 212 ? -1.566  -0.725  19.529  1.00 98.24 212 A 1 
ATOM 1613 C CA  . PRO A 1 212 ? -2.642  0.249   19.645  1.00 98.20 212 A 1 
ATOM 1614 C C   . PRO A 1 212 ? -3.856  -0.140  18.790  1.00 98.40 212 A 1 
ATOM 1615 O O   . PRO A 1 212 ? -3.732  -0.352  17.582  1.00 98.17 212 A 1 
ATOM 1616 C CB  . PRO A 1 212 ? -2.038  1.589   19.214  1.00 97.58 212 A 1 
ATOM 1617 C CG  . PRO A 1 212 ? -0.537  1.400   19.442  1.00 95.97 212 A 1 
ATOM 1618 C CD  . PRO A 1 212 ? -0.324  -0.078  19.136  1.00 98.08 212 A 1 
ATOM 1619 N N   . VAL A 1 213 ? -5.041  -0.187  19.412  1.00 97.95 213 A 1 
ATOM 1620 C CA  . VAL A 1 213 ? -6.323  -0.412  18.730  1.00 98.02 213 A 1 
ATOM 1621 C C   . VAL A 1 213 ? -7.160  0.858   18.799  1.00 98.03 213 A 1 
ATOM 1622 O O   . VAL A 1 213 ? -7.460  1.360   19.882  1.00 97.69 213 A 1 
ATOM 1623 C CB  . VAL A 1 213 ? -7.094  -1.609  19.313  1.00 97.80 213 A 1 
ATOM 1624 C CG1 . VAL A 1 213 ? -8.421  -1.834  18.565  1.00 97.24 213 A 1 
ATOM 1625 C CG2 . VAL A 1 213 ? -6.273  -2.892  19.204  1.00 97.11 213 A 1 
ATOM 1626 N N   . LEU A 1 214 ? -7.562  1.358   17.638  1.00 98.56 214 A 1 
ATOM 1627 C CA  . LEU A 1 214 ? -8.344  2.580   17.488  1.00 98.57 214 A 1 
ATOM 1628 C C   . LEU A 1 214 ? -9.693  2.247   16.842  1.00 98.70 214 A 1 
ATOM 1629 O O   . LEU A 1 214 ? -9.753  1.762   15.715  1.00 98.50 214 A 1 
ATOM 1630 C CB  . LEU A 1 214 ? -7.531  3.573   16.640  1.00 98.18 214 A 1 
ATOM 1631 C CG  . LEU A 1 214 ? -6.250  4.085   17.329  1.00 91.11 214 A 1 
ATOM 1632 C CD1 . LEU A 1 214 ? -5.187  4.432   16.290  1.00 86.51 214 A 1 
ATOM 1633 C CD2 . LEU A 1 214 ? -6.528  5.336   18.163  1.00 88.98 214 A 1 
ATOM 1634 N N   . LEU A 1 215 ? -10.778 2.528   17.560  1.00 98.14 215 A 1 
ATOM 1635 C CA  . LEU A 1 215 ? -12.133 2.475   17.019  1.00 98.15 215 A 1 
ATOM 1636 C C   . LEU A 1 215 ? -12.563 3.902   16.676  1.00 98.19 215 A 1 
ATOM 1637 O O   . LEU A 1 215 ? -12.676 4.745   17.568  1.00 97.70 215 A 1 
ATOM 1638 C CB  . LEU A 1 215 ? -13.096 1.802   18.012  1.00 97.93 215 A 1 
ATOM 1639 C CG  . LEU A 1 215 ? -12.685 0.396   18.490  1.00 97.17 215 A 1 
ATOM 1640 C CD1 . LEU A 1 215 ? -13.794 -0.171  19.379  1.00 95.58 215 A 1 
ATOM 1641 C CD2 . LEU A 1 215 ? -12.446 -0.589  17.350  1.00 95.37 215 A 1 
ATOM 1642 N N   . THR A 1 216 ? -12.769 4.173   15.395  1.00 98.69 216 A 1 
ATOM 1643 C CA  . THR A 1 216 ? -13.159 5.485   14.865  1.00 98.68 216 A 1 
ATOM 1644 C C   . THR A 1 216 ? -14.512 5.381   14.172  1.00 98.68 216 A 1 
ATOM 1645 O O   . THR A 1 216 ? -15.086 4.296   14.100  1.00 98.37 216 A 1 
ATOM 1646 C CB  . THR A 1 216 ? -12.096 6.023   13.890  1.00 98.49 216 A 1 
ATOM 1647 O OG1 . THR A 1 216 ? -11.996 5.203   12.749  1.00 97.50 216 A 1 
ATOM 1648 C CG2 . THR A 1 216 ? -10.706 6.099   14.513  1.00 97.26 216 A 1 
ATOM 1649 N N   . ASP A 1 217 ? -15.018 6.479   13.624  1.00 98.64 217 A 1 
ATOM 1650 C CA  . ASP A 1 217 ? -16.096 6.390   12.642  1.00 98.63 217 A 1 
ATOM 1651 C C   . ASP A 1 217 ? -15.523 5.965   11.272  1.00 98.75 217 A 1 
ATOM 1652 O O   . ASP A 1 217 ? -14.304 5.969   11.054  1.00 98.61 217 A 1 
ATOM 1653 C CB  . ASP A 1 217 ? -16.914 7.692   12.645  1.00 98.35 217 A 1 
ATOM 1654 C CG  . ASP A 1 217 ? -17.491 7.979   14.046  1.00 97.41 217 A 1 
ATOM 1655 O OD1 . ASP A 1 217 ? -18.045 7.036   14.660  1.00 94.37 217 A 1 
ATOM 1656 O OD2 . ASP A 1 217 ? -17.292 9.087   14.588  1.00 93.53 217 A 1 
ATOM 1657 N N   . SER A 1 218 ? -16.384 5.502   10.352  1.00 98.43 218 A 1 
ATOM 1658 C CA  . SER A 1 218 ? -15.930 4.916   9.082   1.00 98.38 218 A 1 
ATOM 1659 C C   . SER A 1 218 ? -15.184 5.914   8.203   1.00 98.49 218 A 1 
ATOM 1660 O O   . SER A 1 218 ? -14.146 5.575   7.636   1.00 98.22 218 A 1 
ATOM 1661 C CB  . SER A 1 218 ? -17.101 4.308   8.304   1.00 97.82 218 A 1 
ATOM 1662 O OG  . SER A 1 218 ? -18.152 5.233   8.094   1.00 94.94 218 A 1 
ATOM 1663 N N   . THR A 1 219 ? -15.683 7.146   8.136   1.00 98.20 219 A 1 
ATOM 1664 C CA  . THR A 1 219 ? -15.116 8.220   7.314   1.00 97.92 219 A 1 
ATOM 1665 C C   . THR A 1 219 ? -13.722 8.621   7.805   1.00 97.92 219 A 1 
ATOM 1666 O O   . THR A 1 219 ? -12.810 8.807   7.007   1.00 97.48 219 A 1 
ATOM 1667 C CB  . THR A 1 219 ? -16.070 9.425   7.324   1.00 97.30 219 A 1 
ATOM 1668 O OG1 . THR A 1 219 ? -17.355 9.017   6.902   1.00 94.57 219 A 1 
ATOM 1669 C CG2 . THR A 1 219 ? -15.638 10.538  6.387   1.00 93.83 219 A 1 
ATOM 1670 N N   . GLU A 1 220 ? -13.519 8.677   9.116   1.00 98.40 220 A 1 
ATOM 1671 C CA  . GLU A 1 220 ? -12.221 8.934   9.735   1.00 98.51 220 A 1 
ATOM 1672 C C   . GLU A 1 220 ? -11.236 7.794   9.456   1.00 98.53 220 A 1 
ATOM 1673 O O   . GLU A 1 220 ? -10.080 8.057   9.127   1.00 98.39 220 A 1 
ATOM 1674 C CB  . GLU A 1 220 ? -12.373 9.134   11.252  1.00 98.45 220 A 1 
ATOM 1675 C CG  . GLU A 1 220 ? -13.013 10.469  11.672  1.00 97.59 220 A 1 
ATOM 1676 C CD  . GLU A 1 220 ? -14.492 10.624  11.278  1.00 97.90 220 A 1 
ATOM 1677 O OE1 . GLU A 1 220 ? -14.920 11.786  11.116  1.00 94.59 220 A 1 
ATOM 1678 O OE2 . GLU A 1 220 ? -15.182 9.597   11.090  1.00 95.83 220 A 1 
ATOM 1679 N N   . ALA A 1 221 ? -11.671 6.534   9.532   1.00 98.28 221 A 1 
ATOM 1680 C CA  . ALA A 1 221 ? -10.819 5.390   9.205   1.00 98.28 221 A 1 
ATOM 1681 C C   . ALA A 1 221 ? -10.367 5.392   7.732   1.00 97.98 221 A 1 
ATOM 1682 O O   . ALA A 1 221 ? -9.195  5.130   7.441   1.00 97.75 221 A 1 
ATOM 1683 C CB  . ALA A 1 221 ? -11.567 4.098   9.562   1.00 98.39 221 A 1 
ATOM 1684 N N   . GLU A 1 222 ? -11.274 5.713   6.807   1.00 97.28 222 A 1 
ATOM 1685 C CA  . GLU A 1 222 ? -10.970 5.897   5.377   1.00 96.85 222 A 1 
ATOM 1686 C C   . GLU A 1 222 ? -9.958  7.035   5.166   1.00 96.66 222 A 1 
ATOM 1687 O O   . GLU A 1 222 ? -8.954  6.865   4.461   1.00 96.36 222 A 1 
ATOM 1688 C CB  . GLU A 1 222 ? -12.277 6.203   4.621   1.00 96.61 222 A 1 
ATOM 1689 C CG  . GLU A 1 222 ? -13.251 5.013   4.548   1.00 96.06 222 A 1 
ATOM 1690 C CD  . GLU A 1 222 ? -14.707 5.427   4.246   1.00 96.90 222 A 1 
ATOM 1691 O OE1 . GLU A 1 222 ? -15.545 4.528   4.020   1.00 94.53 222 A 1 
ATOM 1692 O OE2 . GLU A 1 222 ? -15.039 6.633   4.291   1.00 95.55 222 A 1 
ATOM 1693 N N   . ALA A 1 223 ? -10.166 8.169   5.844   1.00 96.83 223 A 1 
ATOM 1694 C CA  . ALA A 1 223 ? -9.264  9.311   5.785   1.00 96.45 223 A 1 
ATOM 1695 C C   . ALA A 1 223 ? -7.865  8.978   6.328   1.00 96.33 223 A 1 
ATOM 1696 O O   . ALA A 1 223 ? -6.867  9.315   5.688   1.00 96.26 223 A 1 
ATOM 1697 C CB  . ALA A 1 223 ? -9.911  10.483  6.529   1.00 96.45 223 A 1 
ATOM 1698 N N   . VAL A 1 224 ? -7.767  8.258   7.453   1.00 97.23 224 A 1 
ATOM 1699 C CA  . VAL A 1 224 ? -6.471  7.843   8.029   1.00 97.32 224 A 1 
ATOM 1700 C C   . VAL A 1 224 ? -5.635  7.072   7.012   1.00 96.97 224 A 1 
ATOM 1701 O O   . VAL A 1 224 ? -4.429  7.314   6.910   1.00 96.62 224 A 1 
ATOM 1702 C CB  . VAL A 1 224 ? -6.665  7.009   9.310   1.00 97.41 224 A 1 
ATOM 1703 C CG1 . VAL A 1 224 ? -5.365  6.315   9.753   1.00 96.81 224 A 1 
ATOM 1704 C CG2 . VAL A 1 224 ? -7.111  7.878   10.488  1.00 96.65 224 A 1 
ATOM 1705 N N   . LYS A 1 225 ? -6.246  6.170   6.224   1.00 96.66 225 A 1 
ATOM 1706 C CA  . LYS A 1 225 ? -5.514  5.415   5.197   1.00 96.16 225 A 1 
ATOM 1707 C C   . LYS A 1 225 ? -4.917  6.336   4.136   1.00 96.25 225 A 1 
ATOM 1708 O O   . LYS A 1 225 ? -3.713  6.254   3.869   1.00 95.65 225 A 1 
ATOM 1709 C CB  . LYS A 1 225 ? -6.436  4.340   4.587   1.00 95.65 225 A 1 
ATOM 1710 C CG  . LYS A 1 225 ? -5.788  3.541   3.440   1.00 93.83 225 A 1 
ATOM 1711 C CD  . LYS A 1 225 ? -4.476  2.851   3.846   1.00 91.46 225 A 1 
ATOM 1712 C CE  . LYS A 1 225 ? -3.902  2.057   2.669   1.00 89.47 225 A 1 
ATOM 1713 N NZ  . LYS A 1 225 ? -2.590  1.469   3.018   1.00 85.97 225 A 1 
ATOM 1714 N N   . LEU A 1 226 ? -5.731  7.212   3.562   1.00 96.02 226 A 1 
ATOM 1715 C CA  . LEU A 1 226 ? -5.288  8.114   2.496   1.00 95.44 226 A 1 
ATOM 1716 C C   . LEU A 1 226 ? -4.252  9.127   2.991   1.00 95.66 226 A 1 
ATOM 1717 O O   . LEU A 1 226 ? -3.222  9.305   2.342   1.00 95.52 226 A 1 
ATOM 1718 C CB  . LEU A 1 226 ? -6.499  8.817   1.859   1.00 95.08 226 A 1 
ATOM 1719 C CG  . LEU A 1 226 ? -7.508  7.890   1.150   1.00 94.01 226 A 1 
ATOM 1720 C CD1 . LEU A 1 226 ? -8.570  8.747   0.465   1.00 92.46 226 A 1 
ATOM 1721 C CD2 . LEU A 1 226 ? -6.859  7.006   0.083   1.00 92.02 226 A 1 
ATOM 1722 N N   . PHE A 1 227 ? -4.463  9.731   4.169   1.00 96.32 227 A 1 
ATOM 1723 C CA  . PHE A 1 227 ? -3.498  10.664  4.757   1.00 96.41 227 A 1 
ATOM 1724 C C   . PHE A 1 227 ? -2.174  9.989   5.117   1.00 96.45 227 A 1 
ATOM 1725 O O   . PHE A 1 227 ? -1.118  10.559  4.853   1.00 96.27 227 A 1 
ATOM 1726 C CB  . PHE A 1 227 ? -4.106  11.362  5.982   1.00 96.36 227 A 1 
ATOM 1727 C CG  . PHE A 1 227 ? -4.975  12.555  5.632   1.00 96.56 227 A 1 
ATOM 1728 C CD1 . PHE A 1 227 ? -4.372  13.735  5.156   1.00 95.45 227 A 1 
ATOM 1729 C CD2 . PHE A 1 227 ? -6.371  12.503  5.788   1.00 95.60 227 A 1 
ATOM 1730 C CE1 . PHE A 1 227 ? -5.162  14.850  4.828   1.00 95.03 227 A 1 
ATOM 1731 C CE2 . PHE A 1 227 ? -7.162  13.618  5.460   1.00 95.00 227 A 1 
ATOM 1732 C CZ  . PHE A 1 227 ? -6.559  14.791  4.980   1.00 95.44 227 A 1 
ATOM 1733 N N   . SER A 1 228 ? -2.197  8.765   5.657   1.00 96.78 228 A 1 
ATOM 1734 C CA  . SER A 1 228 ? -0.969  8.023   5.971   1.00 96.56 228 A 1 
ATOM 1735 C C   . SER A 1 228 ? -0.127  7.769   4.718   1.00 96.33 228 A 1 
ATOM 1736 O O   . SER A 1 228 ? 1.068   8.057   4.709   1.00 96.05 228 A 1 
ATOM 1737 C CB  . SER A 1 228 ? -1.277  6.674   6.636   1.00 96.57 228 A 1 
ATOM 1738 O OG  . SER A 1 228 ? -1.957  6.831   7.865   1.00 93.69 228 A 1 
ATOM 1739 N N   . ASN A 1 229 ? -0.744  7.274   3.642   1.00 95.27 229 A 1 
ATOM 1740 C CA  . ASN A 1 229 ? -0.024  7.007   2.395   1.00 95.08 229 A 1 
ATOM 1741 C C   . ASN A 1 229 ? 0.427   8.295   1.690   1.00 95.20 229 A 1 
ATOM 1742 O O   . ASN A 1 229 ? 1.519   8.336   1.126   1.00 94.63 229 A 1 
ATOM 1743 C CB  . ASN A 1 229 ? -0.892  6.119   1.489   1.00 94.70 229 A 1 
ATOM 1744 C CG  . ASN A 1 229 ? -0.804  4.643   1.834   1.00 93.69 229 A 1 
ATOM 1745 O OD1 . ASN A 1 229 ? -0.236  4.207   2.826   1.00 88.84 229 A 1 
ATOM 1746 N ND2 . ASN A 1 229 ? -1.351  3.799   0.993   1.00 87.80 229 A 1 
ATOM 1747 N N   . THR A 1 230 ? -0.359  9.364   1.780   1.00 96.09 230 A 1 
ATOM 1748 C CA  . THR A 1 230 ? 0.024   10.672  1.222   1.00 96.14 230 A 1 
ATOM 1749 C C   . THR A 1 230 ? 1.193   11.291  1.981   1.00 96.29 230 A 1 
ATOM 1750 O O   . THR A 1 230 ? 2.084   11.860  1.356   1.00 96.10 230 A 1 
ATOM 1751 C CB  . THR A 1 230 ? -1.177  11.619  1.181   1.00 96.05 230 A 1 
ATOM 1752 O OG1 . THR A 1 230 ? -2.183  11.025  0.398   1.00 94.76 230 A 1 
ATOM 1753 C CG2 . THR A 1 230 ? -0.843  12.958  0.533   1.00 94.71 230 A 1 
ATOM 1754 N N   . TYR A 1 231 ? 1.272   11.119  3.306   1.00 96.30 231 A 1 
ATOM 1755 C CA  . TYR A 1 231 ? 2.444   11.529  4.083   1.00 96.20 231 A 1 
ATOM 1756 C C   . TYR A 1 231 ? 3.704   10.758  3.666   1.00 96.03 231 A 1 
ATOM 1757 O O   . TYR A 1 231 ? 4.762   11.362  3.486   1.00 95.61 231 A 1 
ATOM 1758 C CB  . TYR A 1 231 ? 2.164   11.349  5.582   1.00 96.17 231 A 1 
ATOM 1759 C CG  . TYR A 1 231 ? 3.371   11.690  6.440   1.00 95.61 231 A 1 
ATOM 1760 C CD1 . TYR A 1 231 ? 4.277   10.678  6.823   1.00 94.25 231 A 1 
ATOM 1761 C CD2 . TYR A 1 231 ? 3.619   13.026  6.802   1.00 94.56 231 A 1 
ATOM 1762 C CE1 . TYR A 1 231 ? 5.424   11.004  7.568   1.00 93.93 231 A 1 
ATOM 1763 C CE2 . TYR A 1 231 ? 4.767   13.357  7.550   1.00 93.78 231 A 1 
ATOM 1764 C CZ  . TYR A 1 231 ? 5.667   12.344  7.930   1.00 94.28 231 A 1 
ATOM 1765 O OH  . TYR A 1 231 ? 6.783   12.661  8.647   1.00 93.32 231 A 1 
ATOM 1766 N N   . LEU A 1 232 ? 3.606   9.438   3.453   1.00 96.19 232 A 1 
ATOM 1767 C CA  . LEU A 1 232 ? 4.733   8.645   2.947   1.00 95.69 232 A 1 
ATOM 1768 C C   . LEU A 1 232 ? 5.176   9.117   1.553   1.00 95.82 232 A 1 
ATOM 1769 O O   . LEU A 1 232 ? 6.373   9.280   1.313   1.00 95.63 232 A 1 
ATOM 1770 C CB  . LEU A 1 232 ? 4.358   7.153   2.926   1.00 95.31 232 A 1 
ATOM 1771 C CG  . LEU A 1 232 ? 4.148   6.511   4.311   1.00 94.21 232 A 1 
ATOM 1772 C CD1 . LEU A 1 232 ? 3.674   5.072   4.133   1.00 93.26 232 A 1 
ATOM 1773 C CD2 . LEU A 1 232 ? 5.430   6.502   5.149   1.00 92.76 232 A 1 
ATOM 1774 N N   . ALA A 1 233 ? 4.231   9.401   0.653   1.00 95.74 233 A 1 
ATOM 1775 C CA  . ALA A 1 233 ? 4.530   9.962   -0.664  1.00 95.60 233 A 1 
ATOM 1776 C C   . ALA A 1 233 ? 5.209   11.338  -0.564  1.00 95.99 233 A 1 
ATOM 1777 O O   . ALA A 1 233 ? 6.214   11.570  -1.234  1.00 96.01 233 A 1 
ATOM 1778 C CB  . ALA A 1 233 ? 3.230   10.036  -1.468  1.00 95.27 233 A 1 
ATOM 1779 N N   . MET A 1 234 ? 4.717   12.217  0.312   1.00 96.74 234 A 1 
ATOM 1780 C CA  . MET A 1 234 ? 5.316   13.523  0.588   1.00 97.00 234 A 1 
ATOM 1781 C C   . MET A 1 234 ? 6.756   13.389  1.071   1.00 97.14 234 A 1 
ATOM 1782 O O   . MET A 1 234 ? 7.632   14.100  0.593   1.00 96.93 234 A 1 
ATOM 1783 C CB  . MET A 1 234 ? 4.479   14.260  1.643   1.00 96.91 234 A 1 
ATOM 1784 C CG  . MET A 1 234 ? 5.005   15.671  1.940   1.00 95.12 234 A 1 
ATOM 1785 S SD  . MET A 1 234 ? 4.157   16.511  3.307   1.00 92.67 234 A 1 
ATOM 1786 C CE  . MET A 1 234 ? 4.818   15.576  4.715   1.00 84.98 234 A 1 
ATOM 1787 N N   . ARG A 1 235 ? 7.017   12.457  1.995   1.00 96.16 235 A 1 
ATOM 1788 C CA  . ARG A 1 235 ? 8.364   12.208  2.511   1.00 96.11 235 A 1 
ATOM 1789 C C   . ARG A 1 235 ? 9.332   11.781  1.401   1.00 96.29 235 A 1 
ATOM 1790 O O   . ARG A 1 235 ? 10.421  12.342  1.293   1.00 95.83 235 A 1 
ATOM 1791 C CB  . ARG A 1 235 ? 8.276   11.179  3.649   1.00 95.91 235 A 1 
ATOM 1792 C CG  . ARG A 1 235 ? 9.655   10.946  4.272   1.00 95.21 235 A 1 
ATOM 1793 C CD  . ARG A 1 235 ? 9.574   9.973   5.443   1.00 94.67 235 A 1 
ATOM 1794 N NE  . ARG A 1 235 ? 10.912  9.728   5.999   1.00 94.53 235 A 1 
ATOM 1795 C CZ  . ARG A 1 235 ? 11.508  10.387  6.987   1.00 95.35 235 A 1 
ATOM 1796 N NH1 . ARG A 1 235 ? 10.936  11.342  7.656   1.00 92.30 235 A 1 
ATOM 1797 N NH2 . ARG A 1 235 ? 12.720  10.076  7.312   1.00 93.10 235 A 1 
ATOM 1798 N N   . VAL A 1 236 ? 8.938   10.833  0.550   1.00 95.42 236 A 1 
ATOM 1799 C CA  . VAL A 1 236 ? 9.755   10.414  -0.605  1.00 94.80 236 A 1 
ATOM 1800 C C   . VAL A 1 236 ? 9.954   11.571  -1.584  1.00 95.55 236 A 1 
ATOM 1801 O O   . VAL A 1 236 ? 11.072  11.790  -2.046  1.00 95.61 236 A 1 
ATOM 1802 C CB  . VAL A 1 236 ? 9.131   9.202   -1.322  1.00 93.69 236 A 1 
ATOM 1803 C CG1 . VAL A 1 236 ? 9.889   8.828   -2.600  1.00 91.79 236 A 1 
ATOM 1804 C CG2 . VAL A 1 236 ? 9.138   7.970   -0.417  1.00 91.84 236 A 1 
ATOM 1805 N N   . ALA A 1 237 ? 8.902   12.334  -1.884  1.00 96.19 237 A 1 
ATOM 1806 C CA  . ALA A 1 237 ? 8.984   13.505  -2.749  1.00 96.43 237 A 1 
ATOM 1807 C C   . ALA A 1 237 ? 9.969   14.548  -2.202  1.00 96.86 237 A 1 
ATOM 1808 O O   . ALA A 1 237 ? 10.818  15.022  -2.952  1.00 96.87 237 A 1 
ATOM 1809 C CB  . ALA A 1 237 ? 7.577   14.087  -2.917  1.00 96.30 237 A 1 
ATOM 1810 N N   . TYR A 1 238 ? 9.934   14.820  -0.891  1.00 97.26 238 A 1 
ATOM 1811 C CA  . TYR A 1 238 ? 10.842  15.751  -0.215  1.00 97.44 238 A 1 
ATOM 1812 C C   . TYR A 1 238 ? 12.312  15.343  -0.369  1.00 97.64 238 A 1 
ATOM 1813 O O   . TYR A 1 238 ? 13.129  16.153  -0.805  1.00 97.49 238 A 1 
ATOM 1814 C CB  . TYR A 1 238 ? 10.447  15.853  1.265   1.00 97.39 238 A 1 
ATOM 1815 C CG  . TYR A 1 238 ? 11.359  16.765  2.061   1.00 97.19 238 A 1 
ATOM 1816 C CD1 . TYR A 1 238 ? 12.453  16.229  2.776   1.00 96.01 238 A 1 
ATOM 1817 C CD2 . TYR A 1 238 ? 11.140  18.155  2.055   1.00 96.37 238 A 1 
ATOM 1818 C CE1 . TYR A 1 238 ? 13.321  17.082  3.482   1.00 95.55 238 A 1 
ATOM 1819 C CE2 . TYR A 1 238 ? 12.006  19.011  2.760   1.00 95.55 238 A 1 
ATOM 1820 C CZ  . TYR A 1 238 ? 13.097  18.474  3.471   1.00 95.94 238 A 1 
ATOM 1821 O OH  . TYR A 1 238 ? 13.938  19.304  4.149   1.00 95.08 238 A 1 
ATOM 1822 N N   . PHE A 1 239 ? 12.669  14.085  -0.084  1.00 96.90 239 A 1 
ATOM 1823 C CA  . PHE A 1 239 ? 14.052  13.620  -0.247  1.00 96.89 239 A 1 
ATOM 1824 C C   . PHE A 1 239 ? 14.493  13.556  -1.718  1.00 97.14 239 A 1 
ATOM 1825 O O   . PHE A 1 239 ? 15.657  13.812  -2.022  1.00 97.01 239 A 1 
ATOM 1826 C CB  . PHE A 1 239 ? 14.238  12.269  0.454   1.00 96.75 239 A 1 
ATOM 1827 C CG  . PHE A 1 239 ? 14.361  12.392  1.962   1.00 97.03 239 A 1 
ATOM 1828 C CD1 . PHE A 1 239 ? 15.515  12.969  2.520   1.00 96.69 239 A 1 
ATOM 1829 C CD2 . PHE A 1 239 ? 13.327  11.955  2.805   1.00 96.61 239 A 1 
ATOM 1830 C CE1 . PHE A 1 239 ? 15.635  13.121  3.911   1.00 96.54 239 A 1 
ATOM 1831 C CE2 . PHE A 1 239 ? 13.446  12.106  4.199   1.00 96.40 239 A 1 
ATOM 1832 C CZ  . PHE A 1 239 ? 14.597  12.690  4.751   1.00 96.72 239 A 1 
ATOM 1833 N N   . ASN A 1 240 ? 13.572  13.280  -2.644  1.00 96.25 240 A 1 
ATOM 1834 C CA  . ASN A 1 240 ? 13.857  13.347  -4.075  1.00 96.25 240 A 1 
ATOM 1835 C C   . ASN A 1 240 ? 14.115  14.781  -4.558  1.00 96.83 240 A 1 
ATOM 1836 O O   . ASN A 1 240 ? 14.980  14.989  -5.411  1.00 96.83 240 A 1 
ATOM 1837 C CB  . ASN A 1 240 ? 12.688  12.722  -4.849  1.00 95.70 240 A 1 
ATOM 1838 C CG  . ASN A 1 240 ? 12.712  11.207  -4.856  1.00 94.95 240 A 1 
ATOM 1839 O OD1 . ASN A 1 240 ? 13.735  10.559  -4.720  1.00 92.04 240 A 1 
ATOM 1840 N ND2 . ASN A 1 240 ? 11.586  10.586  -5.101  1.00 91.58 240 A 1 
ATOM 1841 N N   . GLU A 1 241 ? 13.393  15.758  -4.035  1.00 97.60 241 A 1 
ATOM 1842 C CA  . GLU A 1 241 ? 13.592  17.168  -4.386  1.00 97.64 241 A 1 
ATOM 1843 C C   . GLU A 1 241 ? 14.865  17.740  -3.741  1.00 97.96 241 A 1 
ATOM 1844 O O   . GLU A 1 241 ? 15.616  18.464  -4.394  1.00 97.73 241 A 1 
ATOM 1845 C CB  . GLU A 1 241 ? 12.325  17.953  -4.021  1.00 97.15 241 A 1 
ATOM 1846 C CG  . GLU A 1 241 ? 12.269  19.309  -4.735  1.00 92.38 241 A 1 
ATOM 1847 C CD  . GLU A 1 241 ? 10.877  19.956  -4.678  1.00 92.69 241 A 1 
ATOM 1848 O OE1 . GLU A 1 241 ? 10.818  21.199  -4.625  1.00 86.02 241 A 1 
ATOM 1849 O OE2 . GLU A 1 241 ? 9.872   19.209  -4.732  1.00 87.34 241 A 1 
ATOM 1850 N N   . LEU A 1 242 ? 15.193  17.309  -2.513  1.00 98.20 242 A 1 
ATOM 1851 C CA  . LEU A 1 242 ? 16.487  17.558  -1.871  1.00 98.34 242 A 1 
ATOM 1852 C C   . LEU A 1 242 ? 17.641  17.015  -2.731  1.00 98.45 242 A 1 
ATOM 1853 O O   . LEU A 1 242 ? 18.608  17.734  -2.989  1.00 98.35 242 A 1 
ATOM 1854 C CB  . LEU A 1 242 ? 16.453  16.944  -0.458  1.00 98.30 242 A 1 
ATOM 1855 C CG  . LEU A 1 242 ? 17.702  17.193  0.416   1.00 97.97 242 A 1 
ATOM 1856 C CD1 . LEU A 1 242 ? 17.352  16.889  1.875   1.00 96.38 242 A 1 
ATOM 1857 C CD2 . LEU A 1 242 ? 18.896  16.294  0.060   1.00 96.23 242 A 1 
ATOM 1858 N N   . ASP A 1 243 ? 17.529  15.783  -3.229  1.00 98.20 243 A 1 
ATOM 1859 C CA  . ASP A 1 243 ? 18.516  15.191  -4.144  1.00 98.24 243 A 1 
ATOM 1860 C C   . ASP A 1 243 ? 18.629  15.984  -5.455  1.00 98.38 243 A 1 
ATOM 1861 O O   . ASP A 1 243 ? 19.733  16.253  -5.924  1.00 98.20 243 A 1 
ATOM 1862 C CB  . ASP A 1 243 ? 18.129  13.728  -4.415  1.00 98.02 243 A 1 
ATOM 1863 C CG  . ASP A 1 243 ? 19.082  13.053  -5.406  1.00 97.71 243 A 1 
ATOM 1864 O OD1 . ASP A 1 243 ? 20.260  12.846  -5.061  1.00 96.50 243 A 1 
ATOM 1865 O OD2 . ASP A 1 243 ? 18.670  12.704  -6.535  1.00 96.61 243 A 1 
ATOM 1866 N N   . THR A 1 244 ? 17.510  16.416  -6.021  1.00 98.30 244 A 1 
ATOM 1867 C CA  . THR A 1 244 ? 17.489  17.278  -7.217  1.00 98.29 244 A 1 
ATOM 1868 C C   . THR A 1 244 ? 18.249  18.585  -6.979  1.00 98.39 244 A 1 
ATOM 1869 O O   . THR A 1 244 ? 19.068  18.981  -7.811  1.00 98.24 244 A 1 
ATOM 1870 C CB  . THR A 1 244 ? 16.040  17.578  -7.642  1.00 98.01 244 A 1 
ATOM 1871 O OG1 . THR A 1 244 ? 15.402  16.377  -8.023  1.00 97.25 244 A 1 
ATOM 1872 C CG2 . THR A 1 244 ? 15.934  18.541  -8.822  1.00 97.14 244 A 1 
ATOM 1873 N N   . TYR A 1 245 ? 18.034  19.231  -5.832  1.00 98.41 245 A 1 
ATOM 1874 C CA  . TYR A 1 245 ? 18.756  20.439  -5.429  1.00 98.47 245 A 1 
ATOM 1875 C C   . TYR A 1 245 ? 20.260  20.182  -5.311  1.00 98.55 245 A 1 
ATOM 1876 O O   . TYR A 1 245 ? 21.056  20.925  -5.885  1.00 98.47 245 A 1 
ATOM 1877 C CB  . TYR A 1 245 ? 18.180  20.960  -4.106  1.00 98.49 245 A 1 
ATOM 1878 C CG  . TYR A 1 245 ? 18.935  22.152  -3.552  1.00 98.45 245 A 1 
ATOM 1879 C CD1 . TYR A 1 245 ? 20.010  21.961  -2.657  1.00 97.74 245 A 1 
ATOM 1880 C CD2 . TYR A 1 245 ? 18.587  23.453  -3.962  1.00 98.01 245 A 1 
ATOM 1881 C CE1 . TYR A 1 245 ? 20.736  23.067  -2.178  1.00 97.68 245 A 1 
ATOM 1882 C CE2 . TYR A 1 245 ? 19.309  24.563  -3.483  1.00 97.64 245 A 1 
ATOM 1883 C CZ  . TYR A 1 245 ? 20.386  24.370  -2.593  1.00 97.92 245 A 1 
ATOM 1884 O OH  . TYR A 1 245 ? 21.091  25.442  -2.138  1.00 97.40 245 A 1 
ATOM 1885 N N   . ALA A 1 246 ? 20.651  19.117  -4.603  1.00 98.58 246 A 1 
ATOM 1886 C CA  . ALA A 1 246 ? 22.054  18.783  -4.390  1.00 98.55 246 A 1 
ATOM 1887 C C   . ALA A 1 246 ? 22.791  18.528  -5.713  1.00 98.58 246 A 1 
ATOM 1888 O O   . ALA A 1 246 ? 23.836  19.128  -5.956  1.00 98.46 246 A 1 
ATOM 1889 C CB  . ALA A 1 246 ? 22.125  17.583  -3.443  1.00 98.45 246 A 1 
ATOM 1890 N N   . VAL A 1 247 ? 22.209  17.722  -6.605  1.00 98.26 247 A 1 
ATOM 1891 C CA  . VAL A 1 247 ? 22.773  17.443  -7.936  1.00 98.00 247 A 1 
ATOM 1892 C C   . VAL A 1 247 ? 22.926  18.724  -8.752  1.00 98.14 247 A 1 
ATOM 1893 O O   . VAL A 1 247 ? 23.985  18.951  -9.330  1.00 97.82 247 A 1 
ATOM 1894 C CB  . VAL A 1 247 ? 21.906  16.429  -8.698  1.00 97.34 247 A 1 
ATOM 1895 C CG1 . VAL A 1 247 ? 22.370  16.222  -10.148 1.00 95.84 247 A 1 
ATOM 1896 C CG2 . VAL A 1 247 ? 21.958  15.060  -8.021  1.00 95.98 247 A 1 
ATOM 1897 N N   . SER A 1 248 ? 21.905  19.585  -8.752  1.00 98.18 248 A 1 
ATOM 1898 C CA  . SER A 1 248 ? 21.915  20.834  -9.529  1.00 98.09 248 A 1 
ATOM 1899 C C   . SER A 1 248 ? 22.994  21.822  -9.070  1.00 98.22 248 A 1 
ATOM 1900 O O   . SER A 1 248 ? 23.406  22.683  -9.842  1.00 97.54 248 A 1 
ATOM 1901 C CB  . SER A 1 248 ? 20.547  21.525  -9.451  1.00 97.76 248 A 1 
ATOM 1902 O OG  . SER A 1 248 ? 19.517  20.667  -9.907  1.00 95.85 248 A 1 
ATOM 1903 N N   . HIS A 1 249 ? 23.471  21.700  -7.825  1.00 98.26 249 A 1 
ATOM 1904 C CA  . HIS A 1 249 ? 24.505  22.559  -7.238  1.00 98.32 249 A 1 
ATOM 1905 C C   . HIS A 1 249 ? 25.852  21.845  -7.042  1.00 98.49 249 A 1 
ATOM 1906 O O   . HIS A 1 249 ? 26.754  22.403  -6.420  1.00 97.89 249 A 1 
ATOM 1907 C CB  . HIS A 1 249 ? 23.976  23.168  -5.931  1.00 98.14 249 A 1 
ATOM 1908 C CG  . HIS A 1 249 ? 22.802  24.091  -6.137  1.00 97.79 249 A 1 
ATOM 1909 N ND1 . HIS A 1 249 ? 21.494  23.711  -6.265  1.00 86.83 249 A 1 
ATOM 1910 C CD2 . HIS A 1 249 ? 22.836  25.455  -6.268  1.00 89.97 249 A 1 
ATOM 1911 C CE1 . HIS A 1 249 ? 20.751  24.808  -6.481  1.00 90.97 249 A 1 
ATOM 1912 N NE2 . HIS A 1 249 ? 21.527  25.902  -6.483  1.00 92.92 249 A 1 
ATOM 1913 N N   . GLY A 1 250 ? 26.013  20.620  -7.547  1.00 98.07 250 A 1 
ATOM 1914 C CA  . GLY A 1 250 ? 27.240  19.835  -7.380  1.00 98.03 250 A 1 
ATOM 1915 C C   . GLY A 1 250 ? 27.547  19.449  -5.928  1.00 98.32 250 A 1 
ATOM 1916 O O   . GLY A 1 250 ? 28.713  19.304  -5.569  1.00 97.76 250 A 1 
ATOM 1917 N N   . LEU A 1 251 ? 26.526  19.317  -5.081  1.00 98.57 251 A 1 
ATOM 1918 C CA  . LEU A 1 251 ? 26.653  18.962  -3.664  1.00 98.62 251 A 1 
ATOM 1919 C C   . LEU A 1 251 ? 26.548  17.447  -3.453  1.00 98.58 251 A 1 
ATOM 1920 O O   . LEU A 1 251 ? 25.941  16.722  -4.245  1.00 98.29 251 A 1 
ATOM 1921 C CB  . LEU A 1 251 ? 25.592  19.700  -2.826  1.00 98.63 251 A 1 
ATOM 1922 C CG  . LEU A 1 251 ? 25.545  21.231  -2.997  1.00 98.31 251 A 1 
ATOM 1923 C CD1 . LEU A 1 251 ? 24.398  21.801  -2.166  1.00 97.75 251 A 1 
ATOM 1924 C CD2 . LEU A 1 251 ? 26.846  21.903  -2.560  1.00 97.67 251 A 1 
ATOM 1925 N N   . ASP A 1 252 ? 27.083  16.965  -2.326  1.00 98.34 252 A 1 
ATOM 1926 C CA  . ASP A 1 252 ? 26.955  15.568  -1.908  1.00 98.41 252 A 1 
ATOM 1927 C C   . ASP A 1 252 ? 25.595  15.332  -1.226  1.00 98.58 252 A 1 
ATOM 1928 O O   . ASP A 1 252 ? 25.383  15.666  -0.055  1.00 98.43 252 A 1 
ATOM 1929 C CB  . ASP A 1 252 ? 28.148  15.187  -1.019  1.00 98.15 252 A 1 
ATOM 1930 C CG  . ASP A 1 252 ? 28.180  13.701  -0.638  1.00 97.79 252 A 1 
ATOM 1931 O OD1 . ASP A 1 252 ? 27.116  13.040  -0.667  1.00 96.30 252 A 1 
ATOM 1932 O OD2 . ASP A 1 252 ? 29.277  13.234  -0.262  1.00 95.44 252 A 1 
ATOM 1933 N N   . THR A 1 253 ? 24.666  14.719  -1.964  1.00 98.24 253 A 1 
ATOM 1934 C CA  . THR A 1 253 ? 23.326  14.373  -1.461  1.00 98.25 253 A 1 
ATOM 1935 C C   . THR A 1 253 ? 23.381  13.520  -0.197  1.00 98.41 253 A 1 
ATOM 1936 O O   . THR A 1 253 ? 22.568  13.715  0.705   1.00 98.25 253 A 1 
ATOM 1937 C CB  . THR A 1 253 ? 22.533  13.581  -2.508  1.00 97.75 253 A 1 
ATOM 1938 O OG1 . THR A 1 253 ? 22.460  14.239  -3.751  1.00 95.79 253 A 1 
ATOM 1939 C CG2 . THR A 1 253 ? 21.093  13.339  -2.058  1.00 96.16 253 A 1 
ATOM 1940 N N   . ARG A 1 254 ? 24.320  12.564  -0.108  1.00 98.24 254 A 1 
ATOM 1941 C CA  . ARG A 1 254 ? 24.417  11.652  1.037   1.00 98.22 254 A 1 
ATOM 1942 C C   . ARG A 1 254 ? 24.703  12.422  2.319   1.00 98.38 254 A 1 
ATOM 1943 O O   . ARG A 1 254 ? 23.967  12.245  3.286   1.00 98.16 254 A 1 
ATOM 1944 C CB  . ARG A 1 254 ? 25.472  10.568  0.762   1.00 97.77 254 A 1 
ATOM 1945 C CG  . ARG A 1 254 ? 25.684  9.633   1.961   1.00 96.84 254 A 1 
ATOM 1946 C CD  . ARG A 1 254 ? 26.819  8.638   1.701   1.00 95.47 254 A 1 
ATOM 1947 N NE  . ARG A 1 254 ? 26.461  7.650   0.660   1.00 91.89 254 A 1 
ATOM 1948 C CZ  . ARG A 1 254 ? 26.025  6.421   0.882   1.00 88.70 254 A 1 
ATOM 1949 N NH1 . ARG A 1 254 ? 25.869  5.937   2.084   1.00 82.53 254 A 1 
ATOM 1950 N NH2 . ARG A 1 254 ? 25.748  5.640   -0.117  1.00 83.77 254 A 1 
ATOM 1951 N N   . GLN A 1 255 ? 25.691  13.316  2.306   1.00 98.47 255 A 1 
ATOM 1952 C CA  . GLN A 1 255 ? 26.031  14.134  3.479   1.00 98.59 255 A 1 
ATOM 1953 C C   . GLN A 1 255 ? 24.843  14.981  3.952   1.00 98.66 255 A 1 
ATOM 1954 O O   . GLN A 1 255 ? 24.584  15.074  5.150   1.00 98.55 255 A 1 
ATOM 1955 C CB  . GLN A 1 255 ? 27.210  15.057  3.148   1.00 98.59 255 A 1 
ATOM 1956 C CG  . GLN A 1 255 ? 28.522  14.287  2.943   1.00 97.64 255 A 1 
ATOM 1957 C CD  . GLN A 1 255 ? 29.681  15.204  2.580   1.00 97.05 255 A 1 
ATOM 1958 O OE1 . GLN A 1 255 ? 29.832  16.305  3.087   1.00 93.91 255 A 1 
ATOM 1959 N NE2 . GLN A 1 255 ? 30.556  14.780  1.698   1.00 93.34 255 A 1 
ATOM 1960 N N   . ILE A 1 256 ? 24.084  15.565  3.015   1.00 98.51 256 A 1 
ATOM 1961 C CA  . ILE A 1 256 ? 22.912  16.381  3.357   1.00 98.59 256 A 1 
ATOM 1962 C C   . ILE A 1 256 ? 21.815  15.513  3.982   1.00 98.56 256 A 1 
ATOM 1963 O O   . ILE A 1 256 ? 21.278  15.867  5.030   1.00 98.45 256 A 1 
ATOM 1964 C CB  . ILE A 1 256 ? 22.398  17.164  2.129   1.00 98.68 256 A 1 
ATOM 1965 C CG1 . ILE A 1 256 ? 23.502  18.099  1.573   1.00 98.43 256 A 1 
ATOM 1966 C CG2 . ILE A 1 256 ? 21.158  17.996  2.506   1.00 98.49 256 A 1 
ATOM 1967 C CD1 . ILE A 1 256 ? 23.154  18.749  0.229   1.00 97.72 256 A 1 
ATOM 1968 N N   . ILE A 1 257 ? 21.486  14.361  3.373   1.00 98.46 257 A 1 
ATOM 1969 C CA  . ILE A 1 257 ? 20.450  13.458  3.895   1.00 98.28 257 A 1 
ATOM 1970 C C   . ILE A 1 257 ? 20.846  12.909  5.266   1.00 98.14 257 A 1 
ATOM 1971 O O   . ILE A 1 257 ? 20.014  12.917  6.173   1.00 97.89 257 A 1 
ATOM 1972 C CB  . ILE A 1 257 ? 20.122  12.326  2.892   1.00 98.06 257 A 1 
ATOM 1973 C CG1 . ILE A 1 257 ? 19.389  12.928  1.674   1.00 97.53 257 A 1 
ATOM 1974 C CG2 . ILE A 1 257 ? 19.258  11.228  3.547   1.00 97.70 257 A 1 
ATOM 1975 C CD1 . ILE A 1 257 ? 19.039  11.918  0.573   1.00 96.81 257 A 1 
ATOM 1976 N N   . GLU A 1 258 ? 22.091  12.458  5.442   1.00 98.11 258 A 1 
ATOM 1977 C CA  . GLU A 1 258 ? 22.585  11.958  6.727   1.00 97.93 258 A 1 
ATOM 1978 C C   . GLU A 1 258 ? 22.505  13.045  7.809   1.00 98.09 258 A 1 
ATOM 1979 O O   . GLU A 1 258 ? 21.979  12.787  8.892   1.00 97.78 258 A 1 
ATOM 1980 C CB  . GLU A 1 258 ? 24.017  11.415  6.570   1.00 97.63 258 A 1 
ATOM 1981 C CG  . GLU A 1 258 ? 24.034  10.060  5.831   1.00 96.27 258 A 1 
ATOM 1982 C CD  . GLU A 1 258 ? 25.439  9.520   5.496   1.00 95.54 258 A 1 
ATOM 1983 O OE1 . GLU A 1 258 ? 25.500  8.391   4.936   1.00 91.18 258 A 1 
ATOM 1984 O OE2 . GLU A 1 258 ? 26.445  10.218  5.742   1.00 91.98 258 A 1 
ATOM 1985 N N   . GLY A 1 259 ? 22.921  14.280  7.499   1.00 98.22 259 A 1 
ATOM 1986 C CA  . GLY A 1 259 ? 22.823  15.415  8.422   1.00 98.26 259 A 1 
ATOM 1987 C C   . GLY A 1 259 ? 21.386  15.763  8.821   1.00 98.38 259 A 1 
ATOM 1988 O O   . GLY A 1 259 ? 21.101  15.944  10.005  1.00 98.17 259 A 1 
ATOM 1989 N N   . VAL A 1 260 ? 20.455  15.803  7.855   1.00 98.37 260 A 1 
ATOM 1990 C CA  . VAL A 1 260 ? 19.022  16.051  8.105   1.00 98.09 260 A 1 
ATOM 1991 C C   . VAL A 1 260 ? 18.398  14.927  8.938   1.00 98.10 260 A 1 
ATOM 1992 O O   . VAL A 1 260 ? 17.603  15.189  9.842   1.00 97.49 260 A 1 
ATOM 1993 C CB  . VAL A 1 260 ? 18.282  16.233  6.760   1.00 97.21 260 A 1 
ATOM 1994 C CG1 . VAL A 1 260 ? 16.756  16.203  6.886   1.00 93.75 260 A 1 
ATOM 1995 C CG2 . VAL A 1 260 ? 18.640  17.579  6.113   1.00 93.74 260 A 1 
ATOM 1996 N N   . ALA A 1 261 ? 18.771  13.672  8.662   1.00 97.86 261 A 1 
ATOM 1997 C CA  . ALA A 1 261 ? 18.202  12.489  9.304   1.00 97.50 261 A 1 
ATOM 1998 C C   . ALA A 1 261 ? 18.629  12.308  10.771  1.00 97.58 261 A 1 
ATOM 1999 O O   . ALA A 1 261 ? 17.987  11.534  11.488  1.00 96.69 261 A 1 
ATOM 2000 C CB  . ALA A 1 261 ? 18.565  11.272  8.452   1.00 96.73 261 A 1 
ATOM 2001 N N   . LEU A 1 262 ? 19.665  13.025  11.239  1.00 98.02 262 A 1 
ATOM 2002 C CA  . LEU A 1 262 ? 20.057  13.045  12.656  1.00 98.11 262 A 1 
ATOM 2003 C C   . LEU A 1 262 ? 19.024  13.745  13.551  1.00 98.20 262 A 1 
ATOM 2004 O O   . LEU A 1 262 ? 19.001  13.497  14.758  1.00 97.84 262 A 1 
ATOM 2005 C CB  . LEU A 1 262 ? 21.425  13.730  12.812  1.00 98.15 262 A 1 
ATOM 2006 C CG  . LEU A 1 262 ? 22.625  12.932  12.266  1.00 97.38 262 A 1 
ATOM 2007 C CD1 . LEU A 1 262 ? 23.887  13.794  12.331  1.00 95.99 262 A 1 
ATOM 2008 C CD2 . LEU A 1 262 ? 22.881  11.648  13.059  1.00 96.25 262 A 1 
ATOM 2009 N N   . ASP A 1 263 ? 18.167  14.608  12.996  1.00 98.05 263 A 1 
ATOM 2010 C CA  . ASP A 1 263 ? 17.050  15.163  13.766  1.00 98.13 263 A 1 
ATOM 2011 C C   . ASP A 1 263 ? 16.014  14.060  14.054  1.00 98.02 263 A 1 
ATOM 2012 O O   . ASP A 1 263 ? 15.427  13.510  13.117  1.00 97.64 263 A 1 
ATOM 2013 C CB  . ASP A 1 263 ? 16.417  16.351  13.028  1.00 98.13 263 A 1 
ATOM 2014 C CG  . ASP A 1 263 ? 15.412  17.121  13.896  1.00 97.79 263 A 1 
ATOM 2015 O OD1 . ASP A 1 263 ? 14.551  16.516  14.580  1.00 96.52 263 A 1 
ATOM 2016 O OD2 . ASP A 1 263 ? 15.465  18.370  13.911  1.00 96.48 263 A 1 
ATOM 2017 N N   . PRO A 1 264 ? 15.722  13.727  15.338  1.00 97.94 264 A 1 
ATOM 2018 C CA  . PRO A 1 264 ? 14.816  12.627  15.676  1.00 97.49 264 A 1 
ATOM 2019 C C   . PRO A 1 264 ? 13.368  12.856  15.223  1.00 97.35 264 A 1 
ATOM 2020 O O   . PRO A 1 264 ? 12.597  11.899  15.135  1.00 95.96 264 A 1 
ATOM 2021 C CB  . PRO A 1 264 ? 14.917  12.491  17.202  1.00 97.19 264 A 1 
ATOM 2022 C CG  . PRO A 1 264 ? 15.289  13.902  17.661  1.00 95.93 264 A 1 
ATOM 2023 C CD  . PRO A 1 264 ? 16.209  14.381  16.542  1.00 97.78 264 A 1 
ATOM 2024 N N   . ARG A 1 265 ? 12.977  14.103  14.903  1.00 97.56 265 A 1 
ATOM 2025 C CA  . ARG A 1 265 ? 11.653  14.430  14.344  1.00 97.47 265 A 1 
ATOM 2026 C C   . ARG A 1 265 ? 11.536  14.021  12.870  1.00 97.50 265 A 1 
ATOM 2027 O O   . ARG A 1 265 ? 10.423  13.860  12.372  1.00 97.26 265 A 1 
ATOM 2028 C CB  . ARG A 1 265 ? 11.388  15.934  14.482  1.00 97.80 265 A 1 
ATOM 2029 C CG  . ARG A 1 265 ? 11.442  16.424  15.937  1.00 97.78 265 A 1 
ATOM 2030 C CD  . ARG A 1 265 ? 11.377  17.950  16.011  1.00 97.72 265 A 1 
ATOM 2031 N NE  . ARG A 1 265 ? 12.581  18.574  15.430  1.00 97.08 265 A 1 
ATOM 2032 C CZ  . ARG A 1 265 ? 12.809  19.873  15.315  1.00 97.43 265 A 1 
ATOM 2033 N NH1 . ARG A 1 265 ? 11.955  20.763  15.734  1.00 96.11 265 A 1 
ATOM 2034 N NH2 . ARG A 1 265 ? 13.911  20.300  14.778  1.00 96.68 265 A 1 
ATOM 2035 N N   . ILE A 1 266 ? 12.671  13.870  12.188  1.00 97.38 266 A 1 
ATOM 2036 C CA  . ILE A 1 266 ? 12.772  13.438  10.793  1.00 97.05 266 A 1 
ATOM 2037 C C   . ILE A 1 266 ? 13.138  11.956  10.748  1.00 96.62 266 A 1 
ATOM 2038 O O   . ILE A 1 266 ? 12.422  11.169  10.129  1.00 95.58 266 A 1 
ATOM 2039 C CB  . ILE A 1 266 ? 13.778  14.325  10.019  1.00 97.11 266 A 1 
ATOM 2040 C CG1 . ILE A 1 266 ? 13.322  15.802  10.053  1.00 96.48 266 A 1 
ATOM 2041 C CG2 . ILE A 1 266 ? 13.925  13.818  8.569   1.00 96.91 266 A 1 
ATOM 2042 C CD1 . ILE A 1 266 ? 14.333  16.782  9.453   1.00 94.93 266 A 1 
ATOM 2043 N N   . GLY A 1 267 ? 14.221  11.569  11.431  1.00 97.26 267 A 1 
ATOM 2044 C CA  . GLY A 1 267 ? 14.679  10.186  11.535  1.00 96.89 267 A 1 
ATOM 2045 C C   . GLY A 1 267 ? 15.333  9.627   10.268  1.00 97.02 267 A 1 
ATOM 2046 O O   . GLY A 1 267 ? 15.089  10.080  9.145   1.00 96.38 267 A 1 
ATOM 2047 N N   . ASN A 1 268 ? 16.158  8.592   10.457  1.00 96.92 268 A 1 
ATOM 2048 C CA  . ASN A 1 268 ? 16.935  7.937   9.399   1.00 96.32 268 A 1 
ATOM 2049 C C   . ASN A 1 268 ? 16.198  6.718   8.804   1.00 96.20 268 A 1 
ATOM 2050 O O   . ASN A 1 268 ? 16.601  5.570   8.998   1.00 93.85 268 A 1 
ATOM 2051 C CB  . ASN A 1 268 ? 18.332  7.589   9.939   1.00 94.61 268 A 1 
ATOM 2052 C CG  . ASN A 1 268 ? 19.267  7.137   8.824   1.00 89.10 268 A 1 
ATOM 2053 O OD1 . ASN A 1 268 ? 19.070  7.433   7.656   1.00 80.37 268 A 1 
ATOM 2054 N ND2 . ASN A 1 268 ? 20.318  6.427   9.147   1.00 80.37 268 A 1 
ATOM 2055 N N   . TYR A 1 269 ? 15.080  6.953   8.141   1.00 95.49 269 A 1 
ATOM 2056 C CA  . TYR A 1 269 ? 14.287  5.910   7.489   1.00 94.95 269 A 1 
ATOM 2057 C C   . TYR A 1 269 ? 13.500  6.505   6.319   1.00 94.68 269 A 1 
ATOM 2058 O O   . TYR A 1 269 ? 13.127  7.676   6.351   1.00 92.20 269 A 1 
ATOM 2059 C CB  . TYR A 1 269 ? 13.335  5.248   8.506   1.00 94.33 269 A 1 
ATOM 2060 C CG  . TYR A 1 269 ? 12.428  6.219   9.251   1.00 94.46 269 A 1 
ATOM 2061 C CD1 . TYR A 1 269 ? 12.829  6.744   10.496  1.00 91.42 269 A 1 
ATOM 2062 C CD2 . TYR A 1 269 ? 11.197  6.622   8.694   1.00 91.97 269 A 1 
ATOM 2063 C CE1 . TYR A 1 269 ? 12.012  7.671   11.172  1.00 89.81 269 A 1 
ATOM 2064 C CE2 . TYR A 1 269 ? 10.378  7.553   9.365   1.00 90.10 269 A 1 
ATOM 2065 C CZ  . TYR A 1 269 ? 10.787  8.080   10.603  1.00 91.54 269 A 1 
ATOM 2066 O OH  . TYR A 1 269 ? 10.001  8.991   11.244  1.00 89.28 269 A 1 
ATOM 2067 N N   . TYR A 1 270 ? 13.208  5.693   5.314   1.00 93.86 270 A 1 
ATOM 2068 C CA  . TYR A 1 270 ? 12.371  6.087   4.174   1.00 93.93 270 A 1 
ATOM 2069 C C   . TYR A 1 270 ? 12.815  7.424   3.528   1.00 94.40 270 A 1 
ATOM 2070 O O   . TYR A 1 270 ? 12.019  8.331   3.295   1.00 92.82 270 A 1 
ATOM 2071 C CB  . TYR A 1 270 ? 10.890  6.053   4.605   1.00 93.02 270 A 1 
ATOM 2072 C CG  . TYR A 1 270 ? 9.923   5.670   3.506   1.00 91.96 270 A 1 
ATOM 2073 C CD1 . TYR A 1 270 ? 8.991   6.606   3.015   1.00 88.20 270 A 1 
ATOM 2074 C CD2 . TYR A 1 270 ? 9.931   4.361   2.998   1.00 88.41 270 A 1 
ATOM 2075 C CE1 . TYR A 1 270 ? 8.072   6.227   2.022   1.00 87.65 270 A 1 
ATOM 2076 C CE2 . TYR A 1 270 ? 9.019   3.977   1.998   1.00 86.76 270 A 1 
ATOM 2077 C CZ  . TYR A 1 270 ? 8.085   4.912   1.510   1.00 90.20 270 A 1 
ATOM 2078 O OH  . TYR A 1 270 ? 7.202   4.537   0.537   1.00 87.87 270 A 1 
ATOM 2079 N N   . ASN A 1 271 ? 14.125  7.551   3.306   1.00 95.86 271 A 1 
ATOM 2080 C CA  . ASN A 1 271 ? 14.825  8.761   2.879   1.00 96.25 271 A 1 
ATOM 2081 C C   . ASN A 1 271 ? 15.799  8.522   1.715   1.00 96.51 271 A 1 
ATOM 2082 O O   . ASN A 1 271 ? 16.573  9.412   1.371   1.00 95.74 271 A 1 
ATOM 2083 C CB  . ASN A 1 271 ? 15.535  9.368   4.107   1.00 96.14 271 A 1 
ATOM 2084 C CG  . ASN A 1 271 ? 16.606  8.471   4.714   1.00 96.09 271 A 1 
ATOM 2085 O OD1 . ASN A 1 271 ? 16.773  7.316   4.362   1.00 93.76 271 A 1 
ATOM 2086 N ND2 . ASN A 1 271 ? 17.347  8.969   5.676   1.00 93.42 271 A 1 
ATOM 2087 N N   . ASN A 1 272 ? 15.787  7.328   1.110   1.00 94.76 272 A 1 
ATOM 2088 C CA  . ASN A 1 272 ? 16.657  6.992   -0.012  1.00 94.85 272 A 1 
ATOM 2089 C C   . ASN A 1 272 ? 16.100  7.583   -1.320  1.00 94.92 272 A 1 
ATOM 2090 O O   . ASN A 1 272 ? 14.959  7.269   -1.675  1.00 94.22 272 A 1 
ATOM 2091 C CB  . ASN A 1 272 ? 16.802  5.465   -0.079  1.00 94.26 272 A 1 
ATOM 2092 C CG  . ASN A 1 272 ? 17.888  5.012   -1.037  1.00 93.58 272 A 1 
ATOM 2093 O OD1 . ASN A 1 272 ? 18.762  5.763   -1.451  1.00 92.11 272 A 1 
ATOM 2094 N ND2 . ASN A 1 272 ? 17.892  3.751   -1.388  1.00 91.97 272 A 1 
ATOM 2095 N N   . PRO A 1 273 ? 16.877  8.389   -2.070  1.00 95.74 273 A 1 
ATOM 2096 C CA  . PRO A 1 273 ? 16.409  8.950   -3.330  1.00 95.42 273 A 1 
ATOM 2097 C C   . PRO A 1 273 ? 16.024  7.879   -4.357  1.00 94.41 273 A 1 
ATOM 2098 O O   . PRO A 1 273 ? 16.497  6.739   -4.354  1.00 92.98 273 A 1 
ATOM 2099 C CB  . PRO A 1 273 ? 17.529  9.867   -3.833  1.00 95.62 273 A 1 
ATOM 2100 C CG  . PRO A 1 273 ? 18.266  10.243  -2.552  1.00 95.32 273 A 1 
ATOM 2101 C CD  . PRO A 1 273 ? 18.162  8.980   -1.714  1.00 96.44 273 A 1 
ATOM 2102 N N   . SER A 1 274 ? 15.133  8.263   -5.258  1.00 94.84 274 A 1 
ATOM 2103 C CA  . SER A 1 274 ? 14.582  7.405   -6.306  1.00 94.42 274 A 1 
ATOM 2104 C C   . SER A 1 274 ? 14.187  8.231   -7.530  1.00 94.95 274 A 1 
ATOM 2105 O O   . SER A 1 274 ? 14.308  9.459   -7.545  1.00 94.80 274 A 1 
ATOM 2106 C CB  . SER A 1 274 ? 13.377  6.646   -5.737  1.00 93.51 274 A 1 
ATOM 2107 O OG  . SER A 1 274 ? 12.307  7.533   -5.471  1.00 92.39 274 A 1 
ATOM 2108 N N   . PHE A 1 275 ? 13.659  7.579   -8.560  1.00 92.79 275 A 1 
ATOM 2109 C CA  . PHE A 1 275 ? 13.109  8.277   -9.726  1.00 93.25 275 A 1 
ATOM 2110 C C   . PHE A 1 275 ? 11.738  8.932   -9.475  1.00 93.59 275 A 1 
ATOM 2111 O O   . PHE A 1 275 ? 11.188  9.576   -10.364 1.00 92.18 275 A 1 
ATOM 2112 C CB  . PHE A 1 275 ? 13.081  7.314   -10.916 1.00 92.87 275 A 1 
ATOM 2113 C CG  . PHE A 1 275 ? 14.422  6.700   -11.299 1.00 93.14 275 A 1 
ATOM 2114 C CD1 . PHE A 1 275 ? 15.646  7.327   -10.980 1.00 90.97 275 A 1 
ATOM 2115 C CD2 . PHE A 1 275 ? 14.438  5.485   -12.009 1.00 90.86 275 A 1 
ATOM 2116 C CE1 . PHE A 1 275 ? 16.869  6.744   -11.354 1.00 89.72 275 A 1 
ATOM 2117 C CE2 . PHE A 1 275 ? 15.658  4.910   -12.389 1.00 89.27 275 A 1 
ATOM 2118 C CZ  . PHE A 1 275 ? 16.874  5.534   -12.061 1.00 90.77 275 A 1 
ATOM 2119 N N   . GLY A 1 276 ? 11.204  8.792   -8.265  1.00 93.60 276 A 1 
ATOM 2120 C CA  . GLY A 1 276 ? 9.898   9.251   -7.810  1.00 92.87 276 A 1 
ATOM 2121 C C   . GLY A 1 276 ? 9.250   8.217   -6.898  1.00 91.88 276 A 1 
ATOM 2122 O O   . GLY A 1 276 ? 9.645   7.049   -6.914  1.00 89.37 276 A 1 
ATOM 2123 N N   . TYR A 1 277 ? 8.236   8.603   -6.115  1.00 91.56 277 A 1 
ATOM 2124 C CA  . TYR A 1 277 ? 7.416   7.615   -5.416  1.00 90.27 277 A 1 
ATOM 2125 C C   . TYR A 1 277 ? 6.517   6.873   -6.414  1.00 88.05 277 A 1 
ATOM 2126 O O   . TYR A 1 277 ? 6.109   7.421   -7.448  1.00 82.16 277 A 1 
ATOM 2127 C CB  . TYR A 1 277 ? 6.642   8.244   -4.243  1.00 90.58 277 A 1 
ATOM 2128 C CG  . TYR A 1 277 ? 5.556   9.225   -4.642  1.00 92.55 277 A 1 
ATOM 2129 C CD1 . TYR A 1 277 ? 5.773   10.609  -4.502  1.00 89.83 277 A 1 
ATOM 2130 C CD2 . TYR A 1 277 ? 4.324   8.754   -5.131  1.00 90.36 277 A 1 
ATOM 2131 C CE1 . TYR A 1 277 ? 4.770   11.517  -4.860  1.00 89.41 277 A 1 
ATOM 2132 C CE2 . TYR A 1 277 ? 3.320   9.665   -5.502  1.00 89.33 277 A 1 
ATOM 2133 C CZ  . TYR A 1 277 ? 3.542   11.048  -5.367  1.00 93.06 277 A 1 
ATOM 2134 O OH  . TYR A 1 277 ? 2.567   11.921  -5.729  1.00 92.45 277 A 1 
ATOM 2135 N N   . GLY A 1 278 ? 6.220   5.605   -6.133  1.00 81.97 278 A 1 
ATOM 2136 C CA  . GLY A 1 278 ? 5.442   4.759   -7.028  1.00 75.64 278 A 1 
ATOM 2137 C C   . GLY A 1 278 ? 5.025   3.461   -6.356  1.00 74.54 278 A 1 
ATOM 2138 O O   . GLY A 1 278 ? 4.740   3.449   -5.158  1.00 64.99 278 A 1 
ATOM 2139 N N   . GLY A 1 279 ? 4.984   2.369   -7.126  1.00 72.61 279 A 1 
ATOM 2140 C CA  . GLY A 1 279 ? 4.269   1.163   -6.736  1.00 68.42 279 A 1 
ATOM 2141 C C   . GLY A 1 279 ? 2.759   1.362   -6.902  1.00 70.32 279 A 1 
ATOM 2142 O O   . GLY A 1 279 ? 2.306   2.302   -7.550  1.00 64.27 279 A 1 
ATOM 2143 N N   . TYR A 1 280 ? 1.970   0.456   -6.323  1.00 66.74 280 A 1 
ATOM 2144 C CA  . TYR A 1 280 ? 0.522   0.464   -6.531  1.00 68.46 280 A 1 
ATOM 2145 C C   . TYR A 1 280 ? -0.208  1.494   -5.645  1.00 74.42 280 A 1 
ATOM 2146 O O   . TYR A 1 280 ? -1.038  2.258   -6.125  1.00 69.05 280 A 1 
ATOM 2147 C CB  . TYR A 1 280 ? 0.014   -0.960  -6.306  1.00 61.29 280 A 1 
ATOM 2148 C CG  . TYR A 1 280 ? -1.462  -1.124  -6.590  1.00 56.90 280 A 1 
ATOM 2149 C CD1 . TYR A 1 280 ? -2.356  -1.401  -5.535  1.00 52.45 280 A 1 
ATOM 2150 C CD2 . TYR A 1 280 ? -1.937  -1.006  -7.906  1.00 50.52 280 A 1 
ATOM 2151 C CE1 . TYR A 1 280 ? -3.723  -1.583  -5.802  1.00 47.10 280 A 1 
ATOM 2152 C CE2 . TYR A 1 280 ? -3.307  -1.184  -8.177  1.00 48.58 280 A 1 
ATOM 2153 C CZ  . TYR A 1 280 ? -4.200  -1.480  -7.124  1.00 49.47 280 A 1 
ATOM 2154 O OH  . TYR A 1 280 ? -5.517  -1.668  -7.384  1.00 46.96 280 A 1 
ATOM 2155 N N   . CYS A 1 281 ? 0.121   1.548   -4.347  1.00 79.94 281 A 1 
ATOM 2156 C CA  . CYS A 1 281 ? -0.660  2.299   -3.368  1.00 81.73 281 A 1 
ATOM 2157 C C   . CYS A 1 281 ? -0.410  3.813   -3.398  1.00 84.88 281 A 1 
ATOM 2158 O O   . CYS A 1 281 ? -1.371  4.573   -3.424  1.00 82.87 281 A 1 
ATOM 2159 C CB  . CYS A 1 281 ? -0.387  1.727   -1.968  1.00 78.25 281 A 1 
ATOM 2160 S SG  . CYS A 1 281 ? -1.020  0.028   -1.860  1.00 72.77 281 A 1 
ATOM 2161 N N   . LEU A 1 282 ? 0.851   4.275   -3.373  1.00 87.96 282 A 1 
ATOM 2162 C CA  . LEU A 1 282 ? 1.131   5.703   -3.172  1.00 89.73 282 A 1 
ATOM 2163 C C   . LEU A 1 282 ? 0.588   6.609   -4.296  1.00 90.40 282 A 1 
ATOM 2164 O O   . LEU A 1 282 ? -0.105  7.576   -3.974  1.00 90.06 282 A 1 
ATOM 2165 C CB  . LEU A 1 282 ? 2.626   5.959   -2.893  1.00 90.02 282 A 1 
ATOM 2166 C CG  . LEU A 1 282 ? 3.225   5.223   -1.680  1.00 89.46 282 A 1 
ATOM 2167 C CD1 . LEU A 1 282 ? 4.677   5.664   -1.495  1.00 86.90 282 A 1 
ATOM 2168 C CD2 . LEU A 1 282 ? 2.471   5.506   -0.381  1.00 86.57 282 A 1 
ATOM 2169 N N   . PRO A 1 283 ? 0.800   6.302   -5.599  1.00 90.75 283 A 1 
ATOM 2170 C CA  . PRO A 1 283 ? 0.323   7.173   -6.676  1.00 89.94 283 A 1 
ATOM 2171 C C   . PRO A 1 283 ? -1.202  7.268   -6.763  1.00 90.86 283 A 1 
ATOM 2172 O O   . PRO A 1 283 ? -1.726  8.334   -7.071  1.00 89.98 283 A 1 
ATOM 2173 C CB  . PRO A 1 283 ? 0.910   6.595   -7.970  1.00 88.25 283 A 1 
ATOM 2174 C CG  . PRO A 1 283 ? 2.122   5.805   -7.496  1.00 86.25 283 A 1 
ATOM 2175 C CD  . PRO A 1 283 ? 1.637   5.246   -6.169  1.00 88.73 283 A 1 
ATOM 2176 N N   . LYS A 1 284 ? -1.923  6.161   -6.515  1.00 88.67 284 A 1 
ATOM 2177 C CA  . LYS A 1 284 ? -3.389  6.167   -6.559  1.00 87.55 284 A 1 
ATOM 2178 C C   . LYS A 1 284 ? -3.996  6.875   -5.349  1.00 89.51 284 A 1 
ATOM 2179 O O   . LYS A 1 284 ? -4.929  7.660   -5.512  1.00 88.65 284 A 1 
ATOM 2180 C CB  . LYS A 1 284 ? -3.936  4.740   -6.779  1.00 84.39 284 A 1 
ATOM 2181 C CG  . LYS A 1 284 ? -3.898  3.847   -5.531  1.00 79.53 284 A 1 
ATOM 2182 C CD  . LYS A 1 284 ? -4.462  2.448   -5.804  1.00 76.14 284 A 1 
ATOM 2183 C CE  . LYS A 1 284 ? -4.506  1.580   -4.535  1.00 72.95 284 A 1 
ATOM 2184 N NZ  . LYS A 1 284 ? -5.542  2.050   -3.570  1.00 68.71 284 A 1 
ATOM 2185 N N   . ASP A 1 285 ? -3.436  6.656   -4.159  1.00 90.42 285 A 1 
ATOM 2186 C CA  . ASP A 1 285 ? -3.982  7.204   -2.914  1.00 91.32 285 A 1 
ATOM 2187 C C   . ASP A 1 285 ? -3.741  8.721   -2.810  1.00 92.35 285 A 1 
ATOM 2188 O O   . ASP A 1 285 ? -4.635  9.444   -2.368  1.00 92.20 285 A 1 
ATOM 2189 C CB  . ASP A 1 285 ? -3.401  6.456   -1.697  1.00 91.44 285 A 1 
ATOM 2190 C CG  . ASP A 1 285 ? -3.839  4.983   -1.571  1.00 90.71 285 A 1 
ATOM 2191 O OD1 . ASP A 1 285 ? -4.711  4.512   -2.334  1.00 87.22 285 A 1 
ATOM 2192 O OD2 . ASP A 1 285 ? -3.306  4.285   -0.679  1.00 86.59 285 A 1 
ATOM 2193 N N   . THR A 1 286 ? -2.602  9.229   -3.289  1.00 93.11 286 A 1 
ATOM 2194 C CA  . THR A 1 286 ? -2.347  10.680  -3.360  1.00 93.68 286 A 1 
ATOM 2195 C C   . THR A 1 286 ? -3.311  11.394  -4.308  1.00 93.66 286 A 1 
ATOM 2196 O O   . THR A 1 286 ? -3.863  12.436  -3.949  1.00 93.22 286 A 1 
ATOM 2197 C CB  . THR A 1 286 ? -0.908  11.000  -3.797  1.00 94.04 286 A 1 
ATOM 2198 O OG1 . THR A 1 286 ? -0.551  10.318  -4.977  1.00 90.72 286 A 1 
ATOM 2199 C CG2 . THR A 1 286 ? 0.111   10.604  -2.733  1.00 90.41 286 A 1 
ATOM 2200 N N   . LYS A 1 287 ? -3.574  10.809  -5.492  1.00 91.93 287 A 1 
ATOM 2201 C CA  . LYS A 1 287 ? -4.555  11.350  -6.445  1.00 91.26 287 A 1 
ATOM 2202 C C   . LYS A 1 287 ? -5.974  11.307  -5.880  1.00 91.30 287 A 1 
ATOM 2203 O O   . LYS A 1 287 ? -6.713  12.278  -6.020  1.00 90.37 287 A 1 
ATOM 2204 C CB  . LYS A 1 287 ? -4.503  10.571  -7.760  1.00 90.56 287 A 1 
ATOM 2205 C CG  . LYS A 1 287 ? -3.228  10.838  -8.567  1.00 88.63 287 A 1 
ATOM 2206 C CD  . LYS A 1 287 ? -3.256  9.955   -9.815  1.00 85.36 287 A 1 
ATOM 2207 C CE  . LYS A 1 287 ? -2.000  10.156  -10.663 1.00 80.77 287 A 1 
ATOM 2208 N NZ  . LYS A 1 287 ? -2.100  9.363   -11.911 1.00 74.11 287 A 1 
ATOM 2209 N N   . GLN A 1 288 ? -6.347  10.205  -5.216  1.00 90.57 288 A 1 
ATOM 2210 C CA  . GLN A 1 288 ? -7.660  10.100  -4.582  1.00 90.42 288 A 1 
ATOM 2211 C C   . GLN A 1 288 ? -7.828  11.116  -3.450  1.00 90.99 288 A 1 
ATOM 2212 O O   . GLN A 1 288 ? -8.875  11.758  -3.360  1.00 90.67 288 A 1 
ATOM 2213 C CB  . GLN A 1 288 ? -7.882  8.671   -4.071  1.00 89.67 288 A 1 
ATOM 2214 C CG  . GLN A 1 288 ? -9.263  8.492   -3.417  1.00 86.04 288 A 1 
ATOM 2215 C CD  . GLN A 1 288 ? -10.412 8.778   -4.384  1.00 84.74 288 A 1 
ATOM 2216 O OE1 . GLN A 1 288 ? -10.559 8.131   -5.405  1.00 79.23 288 A 1 
ATOM 2217 N NE2 . GLN A 1 288 ? -11.259 9.744   -4.117  1.00 76.44 288 A 1 
ATOM 2218 N N   . LEU A 1 289 ? -6.806  11.299  -2.607  1.00 92.38 289 A 1 
ATOM 2219 C CA  . LEU A 1 289 ? -6.875  12.313  -1.558  1.00 93.00 289 A 1 
ATOM 2220 C C   . LEU A 1 289 ? -7.028  13.709  -2.166  1.00 93.28 289 A 1 
ATOM 2221 O O   . LEU A 1 289 ? -7.908  14.453  -1.738  1.00 93.60 289 A 1 
ATOM 2222 C CB  . LEU A 1 289 ? -5.657  12.220  -0.632  1.00 93.98 289 A 1 
ATOM 2223 C CG  . LEU A 1 289 ? -5.766  13.181  0.573   1.00 93.76 289 A 1 
ATOM 2224 C CD1 . LEU A 1 289 ? -6.959  12.857  1.478   1.00 91.85 289 A 1 
ATOM 2225 C CD2 . LEU A 1 289 ? -4.508  13.092  1.429   1.00 92.21 289 A 1 
ATOM 2226 N N   . LEU A 1 290 ? -6.259  14.034  -3.198  1.00 93.49 290 A 1 
ATOM 2227 C CA  . LEU A 1 290 ? -6.411  15.303  -3.917  1.00 93.55 290 A 1 
ATOM 2228 C C   . LEU A 1 290 ? -7.835  15.478  -4.477  1.00 93.32 290 A 1 
ATOM 2229 O O   . LEU A 1 290 ? -8.424  16.549  -4.322  1.00 93.05 290 A 1 
ATOM 2230 C CB  . LEU A 1 290 ? -5.334  15.381  -5.016  1.00 94.07 290 A 1 
ATOM 2231 C CG  . LEU A 1 290 ? -5.419  16.646  -5.882  1.00 93.99 290 A 1 
ATOM 2232 C CD1 . LEU A 1 290 ? -5.244  17.927  -5.059  1.00 92.72 290 A 1 
ATOM 2233 C CD2 . LEU A 1 290 ? -4.328  16.596  -6.953  1.00 92.86 290 A 1 
ATOM 2234 N N   . ALA A 1 291 ? -8.425  14.426  -5.059  1.00 92.64 291 A 1 
ATOM 2235 C CA  . ALA A 1 291 ? -9.818  14.461  -5.520  1.00 90.84 291 A 1 
ATOM 2236 C C   . ALA A 1 291 ? -10.812 14.704  -4.364  1.00 90.94 291 A 1 
ATOM 2237 O O   . ALA A 1 291 ? -11.786 15.443  -4.534  1.00 90.19 291 A 1 
ATOM 2238 C CB  . ALA A 1 291 ? -10.119 13.157  -6.268  1.00 89.92 291 A 1 
ATOM 2239 N N   . ASN A 1 292 ? -10.547 14.166  -3.163  1.00 92.66 292 A 1 
ATOM 2240 C CA  . ASN A 1 292 ? -11.361 14.432  -1.966  1.00 91.98 292 A 1 
ATOM 2241 C C   . ASN A 1 292 ? -11.257 15.893  -1.474  1.00 92.79 292 A 1 
ATOM 2242 O O   . ASN A 1 292 ? -12.151 16.353  -0.766  1.00 92.16 292 A 1 
ATOM 2243 C CB  . ASN A 1 292 ? -10.991 13.446  -0.838  1.00 90.58 292 A 1 
ATOM 2244 C CG  . ASN A 1 292 ? -11.407 12.005  -1.101  1.00 87.55 292 A 1 
ATOM 2245 O OD1 . ASN A 1 292 ? -10.662 11.056  -0.919  1.00 78.82 292 A 1 
ATOM 2246 N ND2 . ASN A 1 292 ? -12.640 11.773  -1.481  1.00 78.90 292 A 1 
ATOM 2247 N N   . TYR A 1 293 ? -10.214 16.632  -1.872  1.00 93.23 293 A 1 
ATOM 2248 C CA  . TYR A 1 293 ? -10.073 18.067  -1.582  1.00 94.05 293 A 1 
ATOM 2249 C C   . TYR A 1 293 ? -10.869 18.978  -2.537  1.00 94.39 293 A 1 
ATOM 2250 O O   . TYR A 1 293 ? -10.748 20.202  -2.453  1.00 93.20 293 A 1 
ATOM 2251 C CB  . TYR A 1 293 ? -8.589  18.452  -1.531  1.00 94.21 293 A 1 
ATOM 2252 C CG  . TYR A 1 293 ? -7.987  18.307  -0.145  1.00 95.09 293 A 1 
ATOM 2253 C CD1 . TYR A 1 293 ? -7.859  19.436  0.686   1.00 93.75 293 A 1 
ATOM 2254 C CD2 . TYR A 1 293 ? -7.561  17.051  0.317   1.00 94.12 293 A 1 
ATOM 2255 C CE1 . TYR A 1 293 ? -7.298  19.310  1.969   1.00 93.65 293 A 1 
ATOM 2256 C CE2 . TYR A 1 293 ? -7.005  16.918  1.604   1.00 93.62 293 A 1 
ATOM 2257 C CZ  . TYR A 1 293 ? -6.866  18.050  2.430   1.00 95.00 293 A 1 
ATOM 2258 O OH  . TYR A 1 293 ? -6.317  17.927  3.665   1.00 94.24 293 A 1 
ATOM 2259 N N   . ARG A 1 294 ? -11.702 18.430  -3.433  1.00 94.30 294 A 1 
ATOM 2260 C CA  . ARG A 1 294 ? -12.553 19.243  -4.314  1.00 93.27 294 A 1 
ATOM 2261 C C   . ARG A 1 294 ? -13.446 20.179  -3.489  1.00 94.21 294 A 1 
ATOM 2262 O O   . ARG A 1 294 ? -14.292 19.736  -2.729  1.00 93.15 294 A 1 
ATOM 2263 C CB  . ARG A 1 294 ? -13.372 18.332  -5.239  1.00 91.38 294 A 1 
ATOM 2264 C CG  . ARG A 1 294 ? -14.145 19.151  -6.279  1.00 82.14 294 A 1 
ATOM 2265 C CD  . ARG A 1 294 ? -14.919 18.218  -7.215  1.00 77.54 294 A 1 
ATOM 2266 N NE  . ARG A 1 294 ? -15.653 18.979  -8.244  1.00 69.65 294 A 1 
ATOM 2267 C CZ  . ARG A 1 294 ? -16.388 18.459  -9.217  1.00 62.81 294 A 1 
ATOM 2268 N NH1 . ARG A 1 294 ? -16.551 17.174  -9.340  1.00 58.06 294 A 1 
ATOM 2269 N NH2 . ARG A 1 294 ? -16.976 19.235  -10.083 1.00 56.58 294 A 1 
ATOM 2270 N N   . GLY A 1 295 ? -13.261 21.485  -3.667  1.00 93.98 295 A 1 
ATOM 2271 C CA  . GLY A 1 295 ? -13.973 22.520  -2.901  1.00 94.64 295 A 1 
ATOM 2272 C C   . GLY A 1 295 ? -13.390 22.810  -1.510  1.00 96.03 295 A 1 
ATOM 2273 O O   . GLY A 1 295 ? -13.939 23.649  -0.801  1.00 94.55 295 A 1 
ATOM 2274 N N   . VAL A 1 296 ? -12.277 22.164  -1.131  1.00 96.17 296 A 1 
ATOM 2275 C CA  . VAL A 1 296 ? -11.547 22.417  0.120   1.00 96.56 296 A 1 
ATOM 2276 C C   . VAL A 1 296 ? -10.248 23.169  -0.202  1.00 97.21 296 A 1 
ATOM 2277 O O   . VAL A 1 296 ? -9.488  22.709  -1.056  1.00 97.01 296 A 1 
ATOM 2278 C CB  . VAL A 1 296 ? -11.255 21.102  0.874   1.00 95.88 296 A 1 
ATOM 2279 C CG1 . VAL A 1 296 ? -10.576 21.366  2.220   1.00 94.30 296 A 1 
ATOM 2280 C CG2 . VAL A 1 296 ? -12.543 20.311  1.142   1.00 94.19 296 A 1 
ATOM 2281 N N   . PRO A 1 297 ? -9.940  24.304  0.459   1.00 97.14 297 A 1 
ATOM 2282 C CA  . PRO A 1 297 ? -8.679  25.011  0.249   1.00 97.04 297 A 1 
ATOM 2283 C C   . PRO A 1 297 ? -7.465  24.122  0.559   1.00 97.15 297 A 1 
ATOM 2284 O O   . PRO A 1 297 ? -7.373  23.548  1.646   1.00 96.65 297 A 1 
ATOM 2285 C CB  . PRO A 1 297 ? -8.732  26.242  1.163   1.00 96.76 297 A 1 
ATOM 2286 C CG  . PRO A 1 297 ? -10.231 26.479  1.351   1.00 95.76 297 A 1 
ATOM 2287 C CD  . PRO A 1 297 ? -10.801 25.064  1.353   1.00 97.06 297 A 1 
ATOM 2288 N N   . GLN A 1 298 ? -6.521  24.025  -0.380  1.00 96.93 298 A 1 
ATOM 2289 C CA  . GLN A 1 298 ? -5.272  23.276  -0.212  1.00 96.46 298 A 1 
ATOM 2290 C C   . GLN A 1 298 ? -4.183  23.810  -1.149  1.00 96.96 298 A 1 
ATOM 2291 O O   . GLN A 1 298 ? -4.483  24.361  -2.204  1.00 96.59 298 A 1 
ATOM 2292 C CB  . GLN A 1 298 ? -5.516  21.766  -0.408  1.00 94.48 298 A 1 
ATOM 2293 C CG  . GLN A 1 298 ? -6.037  21.347  -1.801  1.00 90.73 298 A 1 
ATOM 2294 C CD  . GLN A 1 298 ? -4.965  21.298  -2.878  1.00 92.55 298 A 1 
ATOM 2295 O OE1 . GLN A 1 298 ? -3.775  21.153  -2.622  1.00 84.85 298 A 1 
ATOM 2296 N NE2 . GLN A 1 298 ? -5.329  21.412  -4.134  1.00 83.96 298 A 1 
ATOM 2297 N N   . ALA A 1 299 ? -2.930  23.615  -0.775  1.00 96.93 299 A 1 
ATOM 2298 C CA  . ALA A 1 299 ? -1.752  23.810  -1.628  1.00 96.46 299 A 1 
ATOM 2299 C C   . ALA A 1 299 ? -0.842  22.572  -1.593  1.00 96.79 299 A 1 
ATOM 2300 O O   . ALA A 1 299 ? -0.283  22.168  -2.604  1.00 95.94 299 A 1 
ATOM 2301 C CB  . ALA A 1 299 ? -1.006  25.067  -1.148  1.00 95.69 299 A 1 
ATOM 2302 N N   . LEU A 1 300 ? -0.732  21.929  -0.424  1.00 96.92 300 A 1 
ATOM 2303 C CA  . LEU A 1 300 ? 0.202   20.828  -0.201  1.00 96.63 300 A 1 
ATOM 2304 C C   . LEU A 1 300 ? -0.196  19.548  -0.947  1.00 97.05 300 A 1 
ATOM 2305 O O   . LEU A 1 300 ? 0.672   18.890  -1.509  1.00 96.40 300 A 1 
ATOM 2306 C CB  . LEU A 1 300 ? 0.332   20.596  1.316   1.00 95.38 300 A 1 
ATOM 2307 C CG  . LEU A 1 300 ? 1.367   19.527  1.709   1.00 90.49 300 A 1 
ATOM 2308 C CD1 . LEU A 1 300 ? 2.784   19.897  1.257   1.00 87.60 300 A 1 
ATOM 2309 C CD2 . LEU A 1 300 ? 1.375   19.364  3.229   1.00 87.38 300 A 1 
ATOM 2310 N N   . MET A 1 301 ? -1.479  19.191  -0.992  1.00 96.45 301 A 1 
ATOM 2311 C CA  . MET A 1 301 ? -1.930  17.951  -1.644  1.00 96.28 301 A 1 
ATOM 2312 C C   . MET A 1 301 ? -1.657  17.966  -3.148  1.00 96.37 301 A 1 
ATOM 2313 O O   . MET A 1 301 ? -1.179  16.969  -3.690  1.00 96.08 301 A 1 
ATOM 2314 C CB  . MET A 1 301 ? -3.422  17.691  -1.363  1.00 95.85 301 A 1 
ATOM 2315 C CG  . MET A 1 301 ? -3.735  17.602  0.137   1.00 94.15 301 A 1 
ATOM 2316 S SD  . MET A 1 301 ? -2.771  16.360  1.046   1.00 93.82 301 A 1 
ATOM 2317 C CE  . MET A 1 301 ? -2.739  17.142  2.676   1.00 88.30 301 A 1 
ATOM 2318 N N   . GLN A 1 302 ? -1.885  19.105  -3.808  1.00 96.91 302 A 1 
ATOM 2319 C CA  . GLN A 1 302 ? -1.515  19.305  -5.213  1.00 96.63 302 A 1 
ATOM 2320 C C   . GLN A 1 302 ? 0.006   19.203  -5.396  1.00 96.78 302 A 1 
ATOM 2321 O O   . GLN A 1 302 ? 0.472   18.437  -6.235  1.00 96.38 302 A 1 
ATOM 2322 C CB  . GLN A 1 302 ? -2.058  20.664  -5.686  1.00 95.84 302 A 1 
ATOM 2323 C CG  . GLN A 1 302 ? -1.834  20.914  -7.186  1.00 92.41 302 A 1 
ATOM 2324 C CD  . GLN A 1 302 ? -2.616  19.940  -8.061  1.00 90.43 302 A 1 
ATOM 2325 O OE1 . GLN A 1 302 ? -3.834  19.836  -7.973  1.00 83.59 302 A 1 
ATOM 2326 N NE2 . GLN A 1 302 ? -1.957  19.182  -8.903  1.00 80.06 302 A 1 
ATOM 2327 N N   . ALA A 1 303 ? 0.780   19.887  -4.547  1.00 97.25 303 A 1 
ATOM 2328 C CA  . ALA A 1 303 ? 2.242   19.882  -4.625  1.00 97.08 303 A 1 
ATOM 2329 C C   . ALA A 1 303 ? 2.849   18.476  -4.459  1.00 97.13 303 A 1 
ATOM 2330 O O   . ALA A 1 303 ? 3.828   18.152  -5.128  1.00 96.63 303 A 1 
ATOM 2331 C CB  . ALA A 1 303 ? 2.784   20.851  -3.569  1.00 96.76 303 A 1 
ATOM 2332 N N   . ILE A 1 304 ? 2.262   17.614  -3.622  1.00 96.49 304 A 1 
ATOM 2333 C CA  . ILE A 1 304 ? 2.705   16.214  -3.473  1.00 96.17 304 A 1 
ATOM 2334 C C   . ILE A 1 304 ? 2.539   15.445  -4.791  1.00 95.89 304 A 1 
ATOM 2335 O O   . ILE A 1 304 ? 3.427   14.681  -5.171  1.00 95.34 304 A 1 
ATOM 2336 C CB  . ILE A 1 304 ? 1.945   15.522  -2.313  1.00 96.12 304 A 1 
ATOM 2337 C CG1 . ILE A 1 304 ? 2.350   16.145  -0.957  1.00 95.68 304 A 1 
ATOM 2338 C CG2 . ILE A 1 304 ? 2.235   14.004  -2.274  1.00 95.96 304 A 1 
ATOM 2339 C CD1 . ILE A 1 304 ? 1.357   15.844  0.170   1.00 94.63 304 A 1 
ATOM 2340 N N   . VAL A 1 305 ? 1.427   15.639  -5.500  1.00 95.76 305 A 1 
ATOM 2341 C CA  . VAL A 1 305 ? 1.193   14.978  -6.797  1.00 95.18 305 A 1 
ATOM 2342 C C   . VAL A 1 305 ? 2.135   15.539  -7.871  1.00 95.31 305 A 1 
ATOM 2343 O O   . VAL A 1 305 ? 2.785   14.766  -8.585  1.00 95.02 305 A 1 
ATOM 2344 C CB  . VAL A 1 305 ? -0.293  15.086  -7.206  1.00 94.44 305 A 1 
ATOM 2345 C CG1 . VAL A 1 305 ? -0.556  14.486  -8.590  1.00 93.26 305 A 1 
ATOM 2346 C CG2 . VAL A 1 305 ? -1.180  14.323  -6.203  1.00 93.36 305 A 1 
ATOM 2347 N N   . ASP A 1 306 ? 2.272   16.857  -7.942  1.00 95.99 306 A 1 
ATOM 2348 C CA  . ASP A 1 306 ? 3.056   17.540  -8.978  1.00 95.95 306 A 1 
ATOM 2349 C C   . ASP A 1 306 ? 4.565   17.312  -8.822  1.00 96.08 306 A 1 
ATOM 2350 O O   . ASP A 1 306 ? 5.252   17.032  -9.810  1.00 95.79 306 A 1 
ATOM 2351 C CB  . ASP A 1 306 ? 2.735   19.044  -8.965  1.00 95.89 306 A 1 
ATOM 2352 C CG  . ASP A 1 306 ? 1.292   19.360  -9.371  1.00 95.28 306 A 1 
ATOM 2353 O OD1 . ASP A 1 306 ? 0.627   18.494  -9.990  1.00 93.05 306 A 1 
ATOM 2354 O OD2 . ASP A 1 306 ? 0.825   20.471  -9.039  1.00 93.20 306 A 1 
ATOM 2355 N N   . SER A 1 307 ? 5.082   17.327  -7.586  1.00 96.53 307 A 1 
ATOM 2356 C CA  . SER A 1 307 ? 6.503   17.078  -7.292  1.00 96.22 307 A 1 
ATOM 2357 C C   . SER A 1 307 ? 7.005   15.747  -7.861  1.00 96.34 307 A 1 
ATOM 2358 O O   . SER A 1 307 ? 8.147   15.648  -8.319  1.00 95.61 307 A 1 
ATOM 2359 C CB  . SER A 1 307 ? 6.750   17.104  -5.776  1.00 95.33 307 A 1 
ATOM 2360 O OG  . SER A 1 307 ? 5.952   16.134  -5.128  1.00 81.35 307 A 1 
ATOM 2361 N N   . ASN A 1 308 ? 6.142   14.727  -7.923  1.00 94.17 308 A 1 
ATOM 2362 C CA  . ASN A 1 308 ? 6.504   13.443  -8.515  1.00 93.60 308 A 1 
ATOM 2363 C C   . ASN A 1 308 ? 6.658   13.514  -10.045 1.00 94.09 308 A 1 
ATOM 2364 O O   . ASN A 1 308 ? 7.452   12.768  -10.624 1.00 93.51 308 A 1 
ATOM 2365 C CB  . ASN A 1 308 ? 5.459   12.396  -8.106  1.00 92.49 308 A 1 
ATOM 2366 C CG  . ASN A 1 308 ? 6.013   10.980  -8.165  1.00 91.01 308 A 1 
ATOM 2367 O OD1 . ASN A 1 308 ? 7.187   10.722  -7.954  1.00 87.58 308 A 1 
ATOM 2368 N ND2 . ASN A 1 308 ? 5.178   9.996   -8.407  1.00 86.89 308 A 1 
ATOM 2369 N N   . ALA A 1 309 ? 5.896   14.376  -10.714 1.00 94.40 309 A 1 
ATOM 2370 C CA  . ALA A 1 309 ? 6.072   14.653  -12.140 1.00 94.42 309 A 1 
ATOM 2371 C C   . ALA A 1 309 ? 7.367   15.442  -12.380 1.00 95.29 309 A 1 
ATOM 2372 O O   . ALA A 1 309 ? 8.189   15.005  -13.186 1.00 95.12 309 A 1 
ATOM 2373 C CB  . ALA A 1 309 ? 4.831   15.369  -12.687 1.00 93.75 309 A 1 
ATOM 2374 N N   . VAL A 1 310 ? 7.609   16.494  -11.594 1.00 96.30 310 A 1 
ATOM 2375 C CA  . VAL A 1 310 ? 8.835   17.312  -11.636 1.00 96.56 310 A 1 
ATOM 2376 C C   . VAL A 1 310 ? 10.087  16.451  -11.442 1.00 96.79 310 A 1 
ATOM 2377 O O   . VAL A 1 310 ? 11.045  16.560  -12.210 1.00 96.70 310 A 1 
ATOM 2378 C CB  . VAL A 1 310 ? 8.777   18.428  -10.571 1.00 96.64 310 A 1 
ATOM 2379 C CG1 . VAL A 1 310 ? 10.072  19.245  -10.509 1.00 95.95 310 A 1 
ATOM 2380 C CG2 . VAL A 1 310 ? 7.626   19.404  -10.864 1.00 95.88 310 A 1 
ATOM 2381 N N   . ARG A 1 311 ? 10.068  15.526  -10.474 1.00 95.80 311 A 1 
ATOM 2382 C CA  . ARG A 1 311 ? 11.188  14.595  -10.259 1.00 96.08 311 A 1 
ATOM 2383 C C   . ARG A 1 311 ? 11.459  13.730  -11.484 1.00 96.44 311 A 1 
ATOM 2384 O O   . ARG A 1 311 ? 12.612  13.577  -11.879 1.00 96.46 311 A 1 
ATOM 2385 C CB  . ARG A 1 311 ? 10.917  13.737  -9.012  1.00 96.03 311 A 1 
ATOM 2386 C CG  . ARG A 1 311 ? 12.021  12.689  -8.735  1.00 95.70 311 A 1 
ATOM 2387 C CD  . ARG A 1 311 ? 13.419  13.313  -8.592  1.00 95.76 311 A 1 
ATOM 2388 N NE  . ARG A 1 311 ? 14.412  12.304  -8.179  1.00 95.71 311 A 1 
ATOM 2389 C CZ  . ARG A 1 311 ? 15.658  12.536  -7.791  1.00 96.23 311 A 1 
ATOM 2390 N NH1 . ARG A 1 311 ? 16.207  13.710  -7.818  1.00 94.32 311 A 1 
ATOM 2391 N NH2 . ARG A 1 311 ? 16.388  11.564  -7.334  1.00 94.55 311 A 1 
ATOM 2392 N N   . LYS A 1 312 ? 10.425  13.160  -12.118 1.00 95.48 312 A 1 
ATOM 2393 C CA  . LYS A 1 312 ? 10.584  12.343  -13.335 1.00 95.42 312 A 1 
ATOM 2394 C C   . LYS A 1 312 ? 11.118  13.162  -14.514 1.00 96.16 312 A 1 
ATOM 2395 O O   . LYS A 1 312 ? 11.920  12.639  -15.283 1.00 96.47 312 A 1 
ATOM 2396 C CB  . LYS A 1 312 ? 9.253   11.684  -13.700 1.00 94.43 312 A 1 
ATOM 2397 C CG  . LYS A 1 312 ? 8.853   10.585  -12.705 1.00 93.00 312 A 1 
ATOM 2398 C CD  . LYS A 1 312 ? 7.369   10.243  -12.873 1.00 90.51 312 A 1 
ATOM 2399 C CE  . LYS A 1 312 ? 6.966   9.295   -11.751 1.00 87.27 312 A 1 
ATOM 2400 N NZ  . LYS A 1 312 ? 5.507   9.089   -11.675 1.00 82.03 312 A 1 
ATOM 2401 N N   . ASP A 1 313 ? 10.703  14.422  -14.637 1.00 97.17 313 A 1 
ATOM 2402 C CA  . ASP A 1 313 ? 11.224  15.349  -15.644 1.00 97.31 313 A 1 
ATOM 2403 C C   . ASP A 1 313 ? 12.713  15.616  -15.422 1.00 97.58 313 A 1 
ATOM 2404 O O   . ASP A 1 313 ? 13.500  15.486  -16.358 1.00 97.48 313 A 1 
ATOM 2405 C CB  . ASP A 1 313 ? 10.431  16.675  -15.643 1.00 97.21 313 A 1 
ATOM 2406 C CG  . ASP A 1 313 ? 8.983   16.505  -16.102 1.00 96.75 313 A 1 
ATOM 2407 O OD1 . ASP A 1 313 ? 8.746   15.654  -16.986 1.00 95.12 313 A 1 
ATOM 2408 O OD2 . ASP A 1 313 ? 8.086   17.172  -15.558 1.00 94.94 313 A 1 
ATOM 2409 N N   . PHE A 1 314 ? 13.122  15.904  -14.179 1.00 97.58 314 A 1 
ATOM 2410 C CA  . PHE A 1 314 ? 14.524  16.094  -13.818 1.00 97.62 314 A 1 
ATOM 2411 C C   . PHE A 1 314 ? 15.374  14.873  -14.179 1.00 97.83 314 A 1 
ATOM 2412 O O   . PHE A 1 314 ? 16.362  15.009  -14.895 1.00 97.86 314 A 1 
ATOM 2413 C CB  . PHE A 1 314 ? 14.631  16.425  -12.324 1.00 97.73 314 A 1 
ATOM 2414 C CG  . PHE A 1 314 ? 16.070  16.525  -11.854 1.00 97.86 314 A 1 
ATOM 2415 C CD1 . PHE A 1 314 ? 16.683  15.435  -11.206 1.00 97.24 314 A 1 
ATOM 2416 C CD2 . PHE A 1 314 ? 16.811  17.688  -12.119 1.00 97.55 314 A 1 
ATOM 2417 C CE1 . PHE A 1 314 ? 18.032  15.513  -10.819 1.00 97.17 314 A 1 
ATOM 2418 C CE2 . PHE A 1 314 ? 18.160  17.768  -11.732 1.00 97.20 314 A 1 
ATOM 2419 C CZ  . PHE A 1 314 ? 18.773  16.679  -11.082 1.00 97.27 314 A 1 
ATOM 2420 N N   . ILE A 1 315 ? 14.956  13.672  -13.761 1.00 97.74 315 A 1 
ATOM 2421 C CA  . ILE A 1 315 ? 15.679  12.426  -14.055 1.00 97.58 315 A 1 
ATOM 2422 C C   . ILE A 1 315 ? 15.819  12.206  -15.568 1.00 97.81 315 A 1 
ATOM 2423 O O   . ILE A 1 315 ? 16.911  11.916  -16.050 1.00 97.84 315 A 1 
ATOM 2424 C CB  . ILE A 1 315 ? 14.984  11.231  -13.365 1.00 97.30 315 A 1 
ATOM 2425 C CG1 . ILE A 1 315 ? 15.028  11.324  -11.823 1.00 96.74 315 A 1 
ATOM 2426 C CG2 . ILE A 1 315 ? 15.556  9.877   -13.823 1.00 96.91 315 A 1 
ATOM 2427 C CD1 . ILE A 1 315 ? 16.411  11.249  -11.174 1.00 95.71 315 A 1 
ATOM 2428 N N   . ALA A 1 316 ? 14.733  12.367  -16.331 1.00 97.61 316 A 1 
ATOM 2429 C CA  . ALA A 1 316 ? 14.767  12.190  -17.779 1.00 97.80 316 A 1 
ATOM 2430 C C   . ALA A 1 316 ? 15.651  13.233  -18.481 1.00 97.96 316 A 1 
ATOM 2431 O O   . ALA A 1 316 ? 16.342  12.896  -19.441 1.00 97.99 316 A 1 
ATOM 2432 C CB  . ALA A 1 316 ? 13.331  12.226  -18.308 1.00 97.72 316 A 1 
ATOM 2433 N N   . ASN A 1 317 ? 15.664  14.482  -18.006 1.00 98.37 317 A 1 
ATOM 2434 C CA  . ASN A 1 317 ? 16.545  15.525  -18.529 1.00 98.33 317 A 1 
ATOM 2435 C C   . ASN A 1 317 ? 18.017  15.225  -18.219 1.00 98.36 317 A 1 
ATOM 2436 O O   . ASN A 1 317 ? 18.821  15.250  -19.140 1.00 98.12 317 A 1 
ATOM 2437 C CB  . ASN A 1 317 ? 16.119  16.894  -17.976 1.00 98.21 317 A 1 
ATOM 2438 C CG  . ASN A 1 317 ? 14.807  17.409  -18.542 1.00 97.54 317 A 1 
ATOM 2439 O OD1 . ASN A 1 317 ? 14.356  17.057  -19.627 1.00 92.70 317 A 1 
ATOM 2440 N ND2 . ASN A 1 317 ? 14.161  18.307  -17.838 1.00 93.01 317 A 1 
ATOM 2441 N N   . SER A 1 318 ? 18.350  14.837  -16.981 1.00 98.18 318 A 1 
ATOM 2442 C CA  . SER A 1 318 ? 19.720  14.469  -16.598 1.00 97.98 318 A 1 
ATOM 2443 C C   . SER A 1 318 ? 20.269  13.306  -17.430 1.00 98.15 318 A 1 
ATOM 2444 O O   . SER A 1 318 ? 21.432  13.313  -17.812 1.00 97.80 318 A 1 
ATOM 2445 C CB  . SER A 1 318 ? 19.776  14.073  -15.119 1.00 97.60 318 A 1 
ATOM 2446 O OG  . SER A 1 318 ? 19.309  15.114  -14.289 1.00 93.06 318 A 1 
ATOM 2447 N N   . ILE A 1 319 ? 19.424  12.319  -17.751 1.00 98.30 319 A 1 
ATOM 2448 C CA  . ILE A 1 319 ? 19.811  11.208  -18.633 1.00 98.30 319 A 1 
ATOM 2449 C C   . ILE A 1 319 ? 19.998  11.706  -20.073 1.00 98.41 319 A 1 
ATOM 2450 O O   . ILE A 1 319 ? 20.978  11.353  -20.720 1.00 98.26 319 A 1 
ATOM 2451 C CB  . ILE A 1 319 ? 18.767  10.075  -18.548 1.00 98.11 319 A 1 
ATOM 2452 C CG1 . ILE A 1 319 ? 18.765  9.440   -17.138 1.00 97.34 319 A 1 
ATOM 2453 C CG2 . ILE A 1 319 ? 19.039  8.983   -19.601 1.00 97.50 319 A 1 
ATOM 2454 C CD1 . ILE A 1 319 ? 17.464  8.694   -16.835 1.00 95.25 319 A 1 
ATOM 2455 N N   . ALA A 1 320 ? 19.093  12.541  -20.586 1.00 98.20 320 A 1 
ATOM 2456 C CA  . ALA A 1 320 ? 19.175  13.067  -21.950 1.00 98.23 320 A 1 
ATOM 2457 C C   . ALA A 1 320 ? 20.419  13.951  -22.177 1.00 98.21 320 A 1 
ATOM 2458 O O   . ALA A 1 320 ? 20.984  13.949  -23.271 1.00 97.80 320 A 1 
ATOM 2459 C CB  . ALA A 1 320 ? 17.876  13.820  -22.258 1.00 98.13 320 A 1 
ATOM 2460 N N   . GLU A 1 321 ? 20.892  14.669  -21.156 1.00 98.08 321 A 1 
ATOM 2461 C CA  . GLU A 1 321 ? 22.137  15.457  -21.198 1.00 97.80 321 A 1 
ATOM 2462 C C   . GLU A 1 321 ? 23.386  14.597  -21.445 1.00 97.86 321 A 1 
ATOM 2463 O O   . GLU A 1 321 ? 24.361  15.077  -22.026 1.00 97.05 321 A 1 
ATOM 2464 C CB  . GLU A 1 321 ? 22.287  16.241  -19.886 1.00 97.39 321 A 1 
ATOM 2465 C CG  . GLU A 1 321 ? 21.347  17.453  -19.835 1.00 93.98 321 A 1 
ATOM 2466 C CD  . GLU A 1 321 ? 21.330  18.157  -18.468 1.00 90.06 321 A 1 
ATOM 2467 O OE1 . GLU A 1 321 ? 20.482  19.068  -18.324 1.00 80.92 321 A 1 
ATOM 2468 O OE2 . GLU A 1 321 ? 22.146  17.791  -17.597 1.00 81.85 321 A 1 
ATOM 2469 N N   . MET A 1 322 ? 23.341  13.308  -21.090 1.00 97.88 322 A 1 
ATOM 2470 C CA  . MET A 1 322 ? 24.393  12.333  -21.409 1.00 97.88 322 A 1 
ATOM 2471 C C   . MET A 1 322 ? 24.420  11.953  -22.899 1.00 98.12 322 A 1 
ATOM 2472 O O   . MET A 1 322 ? 25.353  11.286  -23.337 1.00 97.28 322 A 1 
ATOM 2473 C CB  . MET A 1 322 ? 24.246  11.072  -20.533 1.00 97.82 322 A 1 
ATOM 2474 C CG  . MET A 1 322 ? 24.205  11.373  -19.027 1.00 97.31 322 A 1 
ATOM 2475 S SD  . MET A 1 322 ? 23.858  9.941   -17.961 1.00 96.23 322 A 1 
ATOM 2476 C CE  . MET A 1 322 ? 25.375  8.971   -18.221 1.00 87.52 322 A 1 
ATOM 2477 N N   . LYS A 1 323 ? 23.422  12.391  -23.683 1.00 97.87 323 A 1 
ATOM 2478 C CA  . LYS A 1 323 ? 23.255  12.171  -25.133 1.00 98.01 323 A 1 
ATOM 2479 C C   . LYS A 1 323 ? 23.289  10.691  -25.556 1.00 98.26 323 A 1 
ATOM 2480 O O   . LYS A 1 323 ? 23.945  10.372  -26.557 1.00 97.68 323 A 1 
ATOM 2481 C CB  . LYS A 1 323 ? 24.250  13.037  -25.927 1.00 97.82 323 A 1 
ATOM 2482 C CG  . LYS A 1 323 ? 24.147  14.528  -25.591 1.00 96.60 323 A 1 
ATOM 2483 C CD  . LYS A 1 323 ? 25.211  15.310  -26.363 1.00 92.65 323 A 1 
ATOM 2484 C CE  . LYS A 1 323 ? 25.118  16.783  -25.961 1.00 90.52 323 A 1 
ATOM 2485 N NZ  . LYS A 1 323 ? 26.194  17.581  -26.589 1.00 81.50 323 A 1 
ATOM 2486 N N   . PRO A 1 324 ? 22.598  9.772   -24.839 1.00 98.15 324 A 1 
ATOM 2487 C CA  . PRO A 1 324 ? 22.515  8.378   -25.245 1.00 98.17 324 A 1 
ATOM 2488 C C   . PRO A 1 324 ? 21.646  8.240   -26.499 1.00 98.12 324 A 1 
ATOM 2489 O O   . PRO A 1 324 ? 20.649  8.957   -26.670 1.00 97.60 324 A 1 
ATOM 2490 C CB  . PRO A 1 324 ? 21.896  7.644   -24.055 1.00 98.06 324 A 1 
ATOM 2491 C CG  . PRO A 1 324 ? 20.959  8.692   -23.465 1.00 97.78 324 A 1 
ATOM 2492 C CD  . PRO A 1 324 ? 21.709  10.002  -23.697 1.00 98.32 324 A 1 
ATOM 2493 N N   . LYS A 1 325 ? 21.989  7.279   -27.357 1.00 98.01 325 A 1 
ATOM 2494 C CA  . LYS A 1 325 ? 21.095  6.817   -28.430 1.00 97.79 325 A 1 
ATOM 2495 C C   . LYS A 1 325 ? 20.102  5.797   -27.891 1.00 98.03 325 A 1 
ATOM 2496 O O   . LYS A 1 325 ? 18.920  5.881   -28.202 1.00 97.22 325 A 1 
ATOM 2497 C CB  . LYS A 1 325 ? 21.904  6.211   -29.575 1.00 97.28 325 A 1 
ATOM 2498 C CG  . LYS A 1 325 ? 22.807  7.233   -30.268 1.00 92.62 325 A 1 
ATOM 2499 C CD  . LYS A 1 325 ? 23.576  6.528   -31.383 1.00 85.20 325 A 1 
ATOM 2500 C CE  . LYS A 1 325 ? 24.511  7.507   -32.085 1.00 77.98 325 A 1 
ATOM 2501 N NZ  . LYS A 1 325 ? 25.314  6.799   -33.108 1.00 65.63 325 A 1 
ATOM 2502 N N   . VAL A 1 326 ? 20.603  4.861   -27.063 1.00 97.59 326 A 1 
ATOM 2503 C CA  . VAL A 1 326 ? 19.822  3.780   -26.461 1.00 97.92 326 A 1 
ATOM 2504 C C   . VAL A 1 326 ? 19.925  3.851   -24.940 1.00 98.16 326 A 1 
ATOM 2505 O O   . VAL A 1 326 ? 21.020  3.818   -24.377 1.00 97.79 326 A 1 
ATOM 2506 C CB  . VAL A 1 326 ? 20.268  2.398   -26.976 1.00 97.52 326 A 1 
ATOM 2507 C CG1 . VAL A 1 326 ? 19.330  1.300   -26.453 1.00 96.35 326 A 1 
ATOM 2508 C CG2 . VAL A 1 326 ? 20.283  2.325   -28.506 1.00 96.34 326 A 1 
ATOM 2509 N N   . VAL A 1 327 ? 18.780  3.905   -24.255 1.00 97.99 327 A 1 
ATOM 2510 C CA  . VAL A 1 327 ? 18.695  3.813   -22.795 1.00 98.05 327 A 1 
ATOM 2511 C C   . VAL A 1 327 ? 18.123  2.461   -22.390 1.00 97.89 327 A 1 
ATOM 2512 O O   . VAL A 1 327 ? 17.021  2.085   -22.792 1.00 97.51 327 A 1 
ATOM 2513 C CB  . VAL A 1 327 ? 17.899  4.979   -22.190 1.00 97.97 327 A 1 
ATOM 2514 C CG1 . VAL A 1 327 ? 17.685  4.810   -20.680 1.00 96.81 327 A 1 
ATOM 2515 C CG2 . VAL A 1 327 ? 18.653  6.296   -22.393 1.00 96.43 327 A 1 
ATOM 2516 N N   . GLY A 1 328 ? 18.861  1.733   -21.557 1.00 97.73 328 A 1 
ATOM 2517 C CA  . GLY A 1 328 ? 18.430  0.483   -20.959 1.00 97.54 328 A 1 
ATOM 2518 C C   . GLY A 1 328 ? 17.724  0.699   -19.623 1.00 97.42 328 A 1 
ATOM 2519 O O   . GLY A 1 328 ? 18.292  1.284   -18.707 1.00 96.95 328 A 1 
ATOM 2520 N N   . ILE A 1 329 ? 16.501  0.185   -19.478 1.00 96.94 329 A 1 
ATOM 2521 C CA  . ILE A 1 329 ? 15.759  0.142   -18.220 1.00 96.30 329 A 1 
ATOM 2522 C C   . ILE A 1 329 ? 16.075  -1.171  -17.513 1.00 96.06 329 A 1 
ATOM 2523 O O   . ILE A 1 329 ? 15.593  -2.227  -17.926 1.00 95.33 329 A 1 
ATOM 2524 C CB  . ILE A 1 329 ? 14.238  0.277   -18.451 1.00 95.54 329 A 1 
ATOM 2525 C CG1 . ILE A 1 329 ? 13.858  1.429   -19.404 1.00 93.93 329 A 1 
ATOM 2526 C CG2 . ILE A 1 329 ? 13.514  0.408   -17.096 1.00 94.48 329 A 1 
ATOM 2527 C CD1 . ILE A 1 329 ? 14.337  2.803   -19.002 1.00 89.77 329 A 1 
ATOM 2528 N N   . TYR A 1 330 ? 16.861  -1.107  -16.435 1.00 95.46 330 A 1 
ATOM 2529 C CA  . TYR A 1 330 ? 17.122  -2.263  -15.590 1.00 94.48 330 A 1 
ATOM 2530 C C   . TYR A 1 330 ? 16.046  -2.372  -14.513 1.00 93.08 330 A 1 
ATOM 2531 O O   . TYR A 1 330 ? 16.039  -1.600  -13.549 1.00 90.76 330 A 1 
ATOM 2532 C CB  . TYR A 1 330 ? 18.527  -2.165  -14.998 1.00 94.13 330 A 1 
ATOM 2533 C CG  . TYR A 1 330 ? 18.898  -3.397  -14.198 1.00 94.18 330 A 1 
ATOM 2534 C CD1 . TYR A 1 330 ? 18.780  -3.397  -12.796 1.00 92.41 330 A 1 
ATOM 2535 C CD2 . TYR A 1 330 ? 19.330  -4.556  -14.864 1.00 92.94 330 A 1 
ATOM 2536 C CE1 . TYR A 1 330 ? 19.103  -4.551  -12.064 1.00 92.30 330 A 1 
ATOM 2537 C CE2 . TYR A 1 330 ? 19.653  -5.714  -14.135 1.00 92.40 330 A 1 
ATOM 2538 C CZ  . TYR A 1 330 ? 19.541  -5.712  -12.735 1.00 93.07 330 A 1 
ATOM 2539 O OH  . TYR A 1 330 ? 19.856  -6.831  -12.037 1.00 91.88 330 A 1 
ATOM 2540 N N   . ARG A 1 331 ? 15.148  -3.344  -14.696 1.00 92.10 331 A 1 
ATOM 2541 C CA  . ARG A 1 331 ? 13.961  -3.662  -13.888 1.00 91.32 331 A 1 
ATOM 2542 C C   . ARG A 1 331 ? 12.861  -2.598  -13.954 1.00 91.40 331 A 1 
ATOM 2543 O O   . ARG A 1 331 ? 13.109  -1.397  -13.917 1.00 88.93 331 A 1 
ATOM 2544 C CB  . ARG A 1 331 ? 14.345  -3.993  -12.428 1.00 89.95 331 A 1 
ATOM 2545 C CG  . ARG A 1 331 ? 15.530  -4.969  -12.249 1.00 86.91 331 A 1 
ATOM 2546 C CD  . ARG A 1 331 ? 15.303  -6.345  -12.899 1.00 84.11 331 A 1 
ATOM 2547 N NE  . ARG A 1 331 ? 14.146  -7.041  -12.302 1.00 81.93 331 A 1 
ATOM 2548 C CZ  . ARG A 1 331 ? 14.111  -7.749  -11.199 1.00 78.29 331 A 1 
ATOM 2549 N NH1 . ARG A 1 331 ? 15.173  -7.960  -10.465 1.00 71.26 331 A 1 
ATOM 2550 N NH2 . ARG A 1 331 ? 12.975  -8.255  -10.814 1.00 70.88 331 A 1 
ATOM 2551 N N   . LEU A 1 332 ? 11.635  -3.059  -14.006 1.00 88.89 332 A 1 
ATOM 2552 C CA  . LEU A 1 332 ? 10.433  -2.214  -13.935 1.00 87.36 332 A 1 
ATOM 2553 C C   . LEU A 1 332 ? 9.903   -2.070  -12.499 1.00 85.13 332 A 1 
ATOM 2554 O O   . LEU A 1 332 ? 9.159   -1.134  -12.202 1.00 80.52 332 A 1 
ATOM 2555 C CB  . LEU A 1 332 ? 9.358   -2.798  -14.864 1.00 87.16 332 A 1 
ATOM 2556 C CG  . LEU A 1 332 ? 9.716   -2.783  -16.363 1.00 87.05 332 A 1 
ATOM 2557 C CD1 . LEU A 1 332 ? 8.627   -3.504  -17.152 1.00 84.66 332 A 1 
ATOM 2558 C CD2 . LEU A 1 332 ? 9.830   -1.356  -16.909 1.00 85.14 332 A 1 
ATOM 2559 N N   . ILE A 1 333 ? 10.303  -2.975  -11.610 1.00 81.94 333 A 1 
ATOM 2560 C CA  . ILE A 1 333 ? 9.982   -2.923  -10.179 1.00 78.58 333 A 1 
ATOM 2561 C C   . ILE A 1 333 ? 10.711  -1.758  -9.497  1.00 76.69 333 A 1 
ATOM 2562 O O   . ILE A 1 333 ? 11.821  -1.380  -9.874  1.00 69.66 333 A 1 
ATOM 2563 C CB  . ILE A 1 333 ? 10.274  -4.270  -9.480  1.00 75.16 333 A 1 
ATOM 2564 C CG1 . ILE A 1 333 ? 11.763  -4.666  -9.562  1.00 69.04 333 A 1 
ATOM 2565 C CG2 . ILE A 1 333 ? 9.363   -5.361  -10.060 1.00 68.45 333 A 1 
ATOM 2566 C CD1 . ILE A 1 333 ? 12.136  -5.886  -8.715  1.00 63.90 333 A 1 
ATOM 2567 N N   . MET A 1 334 ? 10.088  -1.195  -8.462  1.00 67.76 334 A 1 
ATOM 2568 C CA  . MET A 1 334 ? 10.644  -0.029  -7.759  1.00 65.60 334 A 1 
ATOM 2569 C C   . MET A 1 334 ? 11.435  -0.372  -6.501  1.00 66.72 334 A 1 
ATOM 2570 O O   . MET A 1 334 ? 12.246  0.440   -6.055  1.00 62.67 334 A 1 
ATOM 2571 C CB  . MET A 1 334 ? 9.518   0.935   -7.402  1.00 61.78 334 A 1 
ATOM 2572 C CG  . MET A 1 334 ? 8.899   1.544   -8.659  1.00 61.18 334 A 1 
ATOM 2573 S SD  . MET A 1 334 ? 7.884   2.983   -8.322  1.00 56.16 334 A 1 
ATOM 2574 C CE  . MET A 1 334 ? 9.140   4.132   -7.685  1.00 51.34 334 A 1 
ATOM 2575 N N   . LYS A 1 335 ? 11.176  -1.535  -5.906  1.00 68.96 335 A 1 
ATOM 2576 C CA  . LYS A 1 335 ? 11.785  -1.997  -4.663  1.00 67.71 335 A 1 
ATOM 2577 C C   . LYS A 1 335 ? 12.097  -3.486  -4.743  1.00 69.68 335 A 1 
ATOM 2578 O O   . LYS A 1 335 ? 11.403  -4.235  -5.434  1.00 63.18 335 A 1 
ATOM 2579 C CB  . LYS A 1 335 ? 10.880  -1.666  -3.463  1.00 60.55 335 A 1 
ATOM 2580 C CG  . LYS A 1 335 ? 9.527   -2.379  -3.508  1.00 56.67 335 A 1 
ATOM 2581 C CD  . LYS A 1 335 ? 8.693   -2.086  -2.258  1.00 53.21 335 A 1 
ATOM 2582 C CE  . LYS A 1 335 ? 7.404   -2.893  -2.367  1.00 47.47 335 A 1 
ATOM 2583 N NZ  . LYS A 1 335 ? 6.627   -2.877  -1.108  1.00 42.11 335 A 1 
ATOM 2584 N N   . THR A 1 336 ? 13.106  -3.906  -4.002  1.00 62.82 336 A 1 
ATOM 2585 C CA  . THR A 1 336 ? 13.462  -5.318  -3.843  1.00 63.13 336 A 1 
ATOM 2586 C C   . THR A 1 336 ? 12.287  -6.102  -3.245  1.00 62.92 336 A 1 
ATOM 2587 O O   . THR A 1 336 ? 11.627  -5.629  -2.322  1.00 57.57 336 A 1 
ATOM 2588 C CB  . THR A 1 336 ? 14.715  -5.453  -2.967  1.00 60.50 336 A 1 
ATOM 2589 O OG1 . THR A 1 336 ? 15.719  -4.601  -3.479  1.00 55.75 336 A 1 
ATOM 2590 C CG2 . THR A 1 336 ? 15.288  -6.863  -2.973  1.00 55.04 336 A 1 
ATOM 2591 N N   . GLY A 1 337 ? 12.006  -7.298  -3.789  1.00 59.48 337 A 1 
ATOM 2592 C CA  . GLY A 1 337 ? 10.924  -8.173  -3.312  1.00 60.53 337 A 1 
ATOM 2593 C C   . GLY A 1 337 ? 9.517   -7.841  -3.825  1.00 62.43 337 A 1 
ATOM 2594 O O   . GLY A 1 337 ? 8.576   -8.534  -3.471  1.00 58.51 337 A 1 
ATOM 2595 N N   . SER A 1 338 ? 9.345   -6.823  -4.677  1.00 63.75 338 A 1 
ATOM 2596 C CA  . SER A 1 338 ? 8.067   -6.607  -5.373  1.00 63.57 338 A 1 
ATOM 2597 C C   . SER A 1 338 ? 7.937   -7.559  -6.568  1.00 64.40 338 A 1 
ATOM 2598 O O   . SER A 1 338 ? 8.910   -7.795  -7.281  1.00 60.31 338 A 1 
ATOM 2599 C CB  . SER A 1 338 ? 7.933   -5.155  -5.829  1.00 59.86 338 A 1 
ATOM 2600 O OG  . SER A 1 338 ? 6.635   -4.876  -6.321  1.00 54.25 338 A 1 
ATOM 2601 N N   . ASP A 1 339 ? 6.731   -8.070  -6.813  1.00 61.05 339 A 1 
ATOM 2602 C CA  . ASP A 1 339 ? 6.382   -8.916  -7.963  1.00 61.23 339 A 1 
ATOM 2603 C C   . ASP A 1 339 ? 5.612   -8.159  -9.059  1.00 62.79 339 A 1 
ATOM 2604 O O   . ASP A 1 339 ? 5.263   -8.724  -10.094 1.00 58.43 339 A 1 
ATOM 2605 C CB  . ASP A 1 339 ? 5.593   -10.144 -7.472  1.00 56.45 339 A 1 
ATOM 2606 C CG  . ASP A 1 339 ? 4.211   -9.810  -6.885  1.00 53.24 339 A 1 
ATOM 2607 O OD1 . ASP A 1 339 ? 3.842   -8.611  -6.827  1.00 51.09 339 A 1 
ATOM 2608 O OD2 . ASP A 1 339 ? 3.527   -10.750 -6.441  1.00 48.53 339 A 1 
ATOM 2609 N N   . ASN A 1 340 ? 5.349   -6.876  -8.854  1.00 63.63 340 A 1 
ATOM 2610 C CA  . ASN A 1 340 ? 4.617   -6.045  -9.797  1.00 64.71 340 A 1 
ATOM 2611 C C   . ASN A 1 340 ? 5.297   -4.688  -10.024 1.00 68.39 340 A 1 
ATOM 2612 O O   . ASN A 1 340 ? 6.036   -4.163  -9.194  1.00 63.30 340 A 1 
ATOM 2613 C CB  . ASN A 1 340 ? 3.146   -5.926  -9.354  1.00 57.30 340 A 1 
ATOM 2614 C CG  . ASN A 1 340 ? 2.939   -4.920  -8.234  1.00 49.87 340 A 1 
ATOM 2615 O OD1 . ASN A 1 340 ? 2.737   -3.743  -8.486  1.00 46.98 340 A 1 
ATOM 2616 N ND2 . ASN A 1 340 ? 2.946   -5.343  -6.996  1.00 43.88 340 A 1 
ATOM 2617 N N   . PHE A 1 341 ? 5.002   -4.107  -11.177 1.00 71.13 341 A 1 
ATOM 2618 C CA  . PHE A 1 341 ? 5.517   -2.809  -11.608 1.00 71.45 341 A 1 
ATOM 2619 C C   . PHE A 1 341 ? 4.388   -1.843  -11.993 1.00 72.53 341 A 1 
ATOM 2620 O O   . PHE A 1 341 ? 4.609   -0.889  -12.739 1.00 67.35 341 A 1 
ATOM 2621 C CB  . PHE A 1 341 ? 6.566   -3.030  -12.714 1.00 67.36 341 A 1 
ATOM 2622 C CG  . PHE A 1 341 ? 6.159   -4.044  -13.773 1.00 67.52 341 A 1 
ATOM 2623 C CD1 . PHE A 1 341 ? 6.617   -5.371  -13.678 1.00 61.03 341 A 1 
ATOM 2624 C CD2 . PHE A 1 341 ? 5.319   -3.671  -14.833 1.00 61.63 341 A 1 
ATOM 2625 C CE1 . PHE A 1 341 ? 6.240   -6.318  -14.643 1.00 57.10 341 A 1 
ATOM 2626 C CE2 . PHE A 1 341 ? 4.936   -4.621  -15.796 1.00 58.65 341 A 1 
ATOM 2627 C CZ  . PHE A 1 341 ? 5.401   -5.943  -15.707 1.00 60.86 341 A 1 
ATOM 2628 N N   . ARG A 1 342 ? 3.165   -2.069  -11.488 1.00 70.80 342 A 1 
ATOM 2629 C CA  . ARG A 1 342 ? 2.027   -1.178  -11.739 1.00 70.60 342 A 1 
ATOM 2630 C C   . ARG A 1 342 ? 2.322   0.226   -11.220 1.00 70.75 342 A 1 
ATOM 2631 O O   . ARG A 1 342 ? 2.730   0.398   -10.074 1.00 65.10 342 A 1 
ATOM 2632 C CB  . ARG A 1 342 ? 0.739   -1.747  -11.122 1.00 66.76 342 A 1 
ATOM 2633 C CG  . ARG A 1 342 ? 0.220   -2.959  -11.907 1.00 62.83 342 A 1 
ATOM 2634 C CD  . ARG A 1 342 ? -1.091  -3.508  -11.325 1.00 60.38 342 A 1 
ATOM 2635 N NE  . ARG A 1 342 ? -0.864  -4.398  -10.172 1.00 54.60 342 A 1 
ATOM 2636 C CZ  . ARG A 1 342 ? -1.809  -5.004  -9.460  1.00 48.64 342 A 1 
ATOM 2637 N NH1 . ARG A 1 342 ? -3.081  -4.798  -9.679  1.00 45.59 342 A 1 
ATOM 2638 N NH2 . ARG A 1 342 ? -1.484  -5.844  -8.515  1.00 43.92 342 A 1 
ATOM 2639 N N   . ALA A 1 343 ? 2.122   1.230   -12.068 1.00 70.86 343 A 1 
ATOM 2640 C CA  . ALA A 1 343 ? 2.387   2.642   -11.778 1.00 71.10 343 A 1 
ATOM 2641 C C   . ALA A 1 343 ? 3.814   2.938   -11.249 1.00 72.75 343 A 1 
ATOM 2642 O O   . ALA A 1 343 ? 4.014   3.855   -10.447 1.00 66.57 343 A 1 
ATOM 2643 C CB  . ALA A 1 343 ? 1.259   3.197   -10.892 1.00 67.18 343 A 1 
ATOM 2644 N N   . SER A 1 344 ? 4.823   2.176   -11.694 1.00 80.71 344 A 1 
ATOM 2645 C CA  . SER A 1 344 ? 6.215   2.420   -11.321 1.00 81.95 344 A 1 
ATOM 2646 C C   . SER A 1 344 ? 6.732   3.750   -11.880 1.00 85.27 344 A 1 
ATOM 2647 O O   . SER A 1 344 ? 6.419   4.145   -13.006 1.00 83.11 344 A 1 
ATOM 2648 C CB  . SER A 1 344 ? 7.115   1.247   -11.715 1.00 77.03 344 A 1 
ATOM 2649 O OG  . SER A 1 344 ? 7.225   1.122   -13.115 1.00 68.41 344 A 1 
ATOM 2650 N N   . SER A 1 345 ? 7.546   4.469   -11.099 1.00 87.61 345 A 1 
ATOM 2651 C CA  . SER A 1 345 ? 8.085   5.769   -11.523 1.00 88.99 345 A 1 
ATOM 2652 C C   . SER A 1 345 ? 8.987   5.675   -12.747 1.00 90.65 345 A 1 
ATOM 2653 O O   . SER A 1 345 ? 9.012   6.612   -13.547 1.00 90.06 345 A 1 
ATOM 2654 C CB  . SER A 1 345 ? 8.831   6.442   -10.373 1.00 87.52 345 A 1 
ATOM 2655 O OG  . SER A 1 345 ? 7.871   6.859   -9.426  1.00 77.98 345 A 1 
ATOM 2656 N N   . VAL A 1 346 ? 9.664   4.536   -12.944 1.00 90.35 346 A 1 
ATOM 2657 C CA  . VAL A 1 346 ? 10.520  4.301   -14.113 1.00 91.43 346 A 1 
ATOM 2658 C C   . VAL A 1 346 ? 9.728   4.353   -15.425 1.00 92.74 346 A 1 
ATOM 2659 O O   . VAL A 1 346 ? 10.222  4.918   -16.390 1.00 92.48 346 A 1 
ATOM 2660 C CB  . VAL A 1 346 ? 11.327  3.002   -13.952 1.00 90.08 346 A 1 
ATOM 2661 C CG1 . VAL A 1 346 ? 10.491  1.731   -14.138 1.00 83.15 346 A 1 
ATOM 2662 C CG2 . VAL A 1 346 ? 12.512  2.967   -14.913 1.00 83.25 346 A 1 
ATOM 2663 N N   . GLN A 1 347 ? 8.462   3.919   -15.449 1.00 91.18 347 A 1 
ATOM 2664 C CA  . GLN A 1 347 ? 7.603   4.038   -16.639 1.00 90.68 347 A 1 
ATOM 2665 C C   . GLN A 1 347 ? 7.370   5.501   -17.033 1.00 92.15 347 A 1 
ATOM 2666 O O   . GLN A 1 347 ? 7.364   5.862   -18.209 1.00 91.97 347 A 1 
ATOM 2667 C CB  . GLN A 1 347 ? 6.241   3.386   -16.376 1.00 88.33 347 A 1 
ATOM 2668 C CG  . GLN A 1 347 ? 6.323   1.878   -16.124 1.00 83.04 347 A 1 
ATOM 2669 C CD  . GLN A 1 347 ? 4.968   1.291   -15.756 1.00 80.81 347 A 1 
ATOM 2670 O OE1 . GLN A 1 347 ? 3.919   1.900   -15.899 1.00 74.49 347 A 1 
ATOM 2671 N NE2 . GLN A 1 347 ? 4.936   0.086   -15.246 1.00 71.57 347 A 1 
ATOM 2672 N N   . GLY A 1 348 ? 7.219   6.369   -16.037 1.00 91.98 348 A 1 
ATOM 2673 C CA  . GLY A 1 348 ? 7.101   7.807   -16.280 1.00 92.49 348 A 1 
ATOM 2674 C C   . GLY A 1 348 ? 8.385   8.425   -16.835 1.00 94.15 348 A 1 
ATOM 2675 O O   . GLY A 1 348 ? 8.304   9.372   -17.614 1.00 94.45 348 A 1 
ATOM 2676 N N   . VAL A 1 349 ? 9.552   7.899   -16.455 1.00 94.45 349 A 1 
ATOM 2677 C CA  . VAL A 1 349 ? 10.851  8.295   -17.027 1.00 95.38 349 A 1 
ATOM 2678 C C   . VAL A 1 349 ? 10.997  7.755   -18.453 1.00 95.98 349 A 1 
ATOM 2679 O O   . VAL A 1 349 ? 11.343  8.522   -19.348 1.00 96.04 349 A 1 
ATOM 2680 C CB  . VAL A 1 349 ? 12.018  7.851   -16.121 1.00 95.48 349 A 1 
ATOM 2681 C CG1 . VAL A 1 349 ? 13.380  8.219   -16.717 1.00 94.88 349 A 1 
ATOM 2682 C CG2 . VAL A 1 349 ? 11.923  8.507   -14.736 1.00 94.86 349 A 1 
ATOM 2683 N N   . MET A 1 350 ? 10.643  6.482   -18.691 1.00 95.75 350 A 1 
ATOM 2684 C CA  . MET A 1 350 ? 10.639  5.872   -20.032 1.00 95.30 350 A 1 
ATOM 2685 C C   . MET A 1 350 ? 9.848   6.708   -21.036 1.00 95.73 350 A 1 
ATOM 2686 O O   . MET A 1 350 ? 10.368  7.061   -22.090 1.00 95.09 350 A 1 
ATOM 2687 C CB  . MET A 1 350 ? 10.020  4.468   -19.999 1.00 93.21 350 A 1 
ATOM 2688 C CG  . MET A 1 350 ? 10.851  3.429   -19.256 1.00 85.71 350 A 1 
ATOM 2689 S SD  . MET A 1 350 ? 9.983   1.851   -19.026 1.00 86.60 350 A 1 
ATOM 2690 C CE  . MET A 1 350 ? 9.840   1.295   -20.747 1.00 77.98 350 A 1 
ATOM 2691 N N   . LYS A 1 351 ? 8.608   7.071   -20.686 1.00 94.58 351 A 1 
ATOM 2692 C CA  . LYS A 1 351 ? 7.756   7.913   -21.540 1.00 94.09 351 A 1 
ATOM 2693 C C   . LYS A 1 351 ? 8.467   9.212   -21.936 1.00 95.33 351 A 1 
ATOM 2694 O O   . LYS A 1 351 ? 8.536   9.538   -23.110 1.00 95.16 351 A 1 
ATOM 2695 C CB  . LYS A 1 351 ? 6.415   8.174   -20.836 1.00 92.14 351 A 1 
ATOM 2696 C CG  . LYS A 1 351 ? 5.500   9.027   -21.726 1.00 80.22 351 A 1 
ATOM 2697 C CD  . LYS A 1 351 ? 4.122   9.278   -21.105 1.00 75.94 351 A 1 
ATOM 2698 C CE  . LYS A 1 351 ? 3.368   10.195  -22.073 1.00 65.34 351 A 1 
ATOM 2699 N NZ  . LYS A 1 351 ? 1.991   10.509  -21.613 1.00 58.84 351 A 1 
ATOM 2700 N N   . ARG A 1 352 ? 9.054   9.911   -20.967 1.00 96.54 352 A 1 
ATOM 2701 C CA  . ARG A 1 352 ? 9.766   11.183  -21.190 1.00 97.01 352 A 1 
ATOM 2702 C C   . ARG A 1 352 ? 11.009  11.044  -22.066 1.00 97.57 352 A 1 
ATOM 2703 O O   . ARG A 1 352 ? 11.282  11.929  -22.868 1.00 97.45 352 A 1 
ATOM 2704 C CB  . ARG A 1 352 ? 10.172  11.764  -19.836 1.00 96.83 352 A 1 
ATOM 2705 C CG  . ARG A 1 352 ? 8.973   12.286  -19.059 1.00 95.81 352 A 1 
ATOM 2706 C CD  . ARG A 1 352 ? 9.351   12.385  -17.581 1.00 95.41 352 A 1 
ATOM 2707 N NE  . ARG A 1 352 ? 8.385   13.188  -16.853 1.00 94.79 352 A 1 
ATOM 2708 C CZ  . ARG A 1 352 ? 7.172   12.900  -16.464 1.00 95.20 352 A 1 
ATOM 2709 N NH1 . ARG A 1 352 ? 6.652   11.714  -16.600 1.00 92.15 352 A 1 
ATOM 2710 N NH2 . ARG A 1 352 ? 6.459   13.849  -15.937 1.00 91.99 352 A 1 
ATOM 2711 N N   . LEU A 1 353 ? 11.770  9.952   -21.913 1.00 97.18 353 A 1 
ATOM 2712 C CA  . LEU A 1 353 ? 12.929  9.666   -22.764 1.00 97.54 353 A 1 
ATOM 2713 C C   . LEU A 1 353 ? 12.495  9.409   -24.211 1.00 97.77 353 A 1 
ATOM 2714 O O   . LEU A 1 353 ? 13.076  9.979   -25.135 1.00 97.58 353 A 1 
ATOM 2715 C CB  . LEU A 1 353 ? 13.706  8.468   -22.188 1.00 97.64 353 A 1 
ATOM 2716 C CG  . LEU A 1 353 ? 14.407  8.756   -20.850 1.00 97.31 353 A 1 
ATOM 2717 C CD1 . LEU A 1 353 ? 14.941  7.452   -20.263 1.00 96.53 353 A 1 
ATOM 2718 C CD2 . LEU A 1 353 ? 15.574  9.733   -21.007 1.00 96.35 353 A 1 
ATOM 2719 N N   . LYS A 1 354 ? 11.420  8.635   -24.405 1.00 97.06 354 A 1 
ATOM 2720 C CA  . LYS A 1 354 ? 10.844  8.371   -25.732 1.00 96.86 354 A 1 
ATOM 2721 C C   . LYS A 1 354 ? 10.283  9.633   -26.386 1.00 97.11 354 A 1 
ATOM 2722 O O   . LYS A 1 354 ? 10.528  9.854   -27.568 1.00 96.70 354 A 1 
ATOM 2723 C CB  . LYS A 1 354 ? 9.767   7.291   -25.623 1.00 96.25 354 A 1 
ATOM 2724 C CG  . LYS A 1 354 ? 10.395  5.935   -25.261 1.00 94.31 354 A 1 
ATOM 2725 C CD  . LYS A 1 354 ? 9.357   4.826   -25.155 1.00 90.91 354 A 1 
ATOM 2726 C CE  . LYS A 1 354 ? 8.780   4.537   -26.535 1.00 84.56 354 A 1 
ATOM 2727 N NZ  . LYS A 1 354 ? 8.119   3.223   -26.544 1.00 78.50 354 A 1 
ATOM 2728 N N   . ASP A 1 355 ? 9.618   10.491  -25.621 1.00 96.45 355 A 1 
ATOM 2729 C CA  . ASP A 1 355 ? 9.126   11.789  -26.101 1.00 96.52 355 A 1 
ATOM 2730 C C   . ASP A 1 355 ? 10.279  12.706  -26.571 1.00 96.98 355 A 1 
ATOM 2731 O O   . ASP A 1 355 ? 10.071  13.608  -27.380 1.00 96.39 355 A 1 
ATOM 2732 C CB  . ASP A 1 355 ? 8.298   12.479  -24.993 1.00 95.87 355 A 1 
ATOM 2733 C CG  . ASP A 1 355 ? 6.959   11.801  -24.632 1.00 93.82 355 A 1 
ATOM 2734 O OD1 . ASP A 1 355 ? 6.448   10.988  -25.430 1.00 90.49 355 A 1 
ATOM 2735 O OD2 . ASP A 1 355 ? 6.412   12.120  -23.542 1.00 90.25 355 A 1 
ATOM 2736 N N   . LYS A 1 356 ? 11.513  12.453  -26.117 1.00 97.15 356 A 1 
ATOM 2737 C CA  . LYS A 1 356 ? 12.750  13.117  -26.571 1.00 97.25 356 A 1 
ATOM 2738 C C   . LYS A 1 356 ? 13.428  12.422  -27.761 1.00 97.61 356 A 1 
ATOM 2739 O O   . LYS A 1 356 ? 14.508  12.847  -28.170 1.00 96.82 356 A 1 
ATOM 2740 C CB  . LYS A 1 356 ? 13.723  13.253  -25.386 1.00 97.26 356 A 1 
ATOM 2741 C CG  . LYS A 1 356 ? 13.220  14.221  -24.312 1.00 96.87 356 A 1 
ATOM 2742 C CD  . LYS A 1 356 ? 14.111  14.119  -23.070 1.00 95.81 356 A 1 
ATOM 2743 C CE  . LYS A 1 356 ? 13.636  15.033  -21.943 1.00 93.53 356 A 1 
ATOM 2744 N NZ  . LYS A 1 356 ? 13.895  16.464  -22.234 1.00 88.61 356 A 1 
ATOM 2745 N N   . GLY A 1 357 ? 12.828  11.357  -28.304 1.00 97.16 357 A 1 
ATOM 2746 C CA  . GLY A 1 357 ? 13.379  10.588  -29.424 1.00 96.93 357 A 1 
ATOM 2747 C C   . GLY A 1 357 ? 14.515  9.631   -29.049 1.00 97.32 357 A 1 
ATOM 2748 O O   . GLY A 1 357 ? 15.241  9.193   -29.935 1.00 96.33 357 A 1 
ATOM 2749 N N   . ILE A 1 358 ? 14.688  9.321   -27.765 1.00 97.43 358 A 1 
ATOM 2750 C CA  . ILE A 1 358 ? 15.693  8.364   -27.289 1.00 97.71 358 A 1 
ATOM 2751 C C   . ILE A 1 358 ? 15.097  6.953   -27.357 1.00 97.54 358 A 1 
ATOM 2752 O O   . ILE A 1 358 ? 13.986  6.717   -26.873 1.00 96.86 358 A 1 
ATOM 2753 C CB  . ILE A 1 358 ? 16.182  8.737   -25.871 1.00 97.90 358 A 1 
ATOM 2754 C CG1 . ILE A 1 358 ? 16.821  10.150  -25.874 1.00 97.38 358 A 1 
ATOM 2755 C CG2 . ILE A 1 358 ? 17.184  7.698   -25.344 1.00 97.31 358 A 1 
ATOM 2756 C CD1 . ILE A 1 358 ? 17.139  10.707  -24.482 1.00 95.90 358 A 1 
ATOM 2757 N N   . GLU A 1 359 ? 15.835  6.004   -27.946 1.00 96.81 359 A 1 
ATOM 2758 C CA  . GLU A 1 359 ? 15.432  4.596   -27.960 1.00 96.89 359 A 1 
ATOM 2759 C C   . GLU A 1 359 ? 15.502  4.010   -26.547 1.00 97.23 359 A 1 
ATOM 2760 O O   . GLU A 1 359 ? 16.451  4.245   -25.801 1.00 96.52 359 A 1 
ATOM 2761 C CB  . GLU A 1 359 ? 16.289  3.801   -28.955 1.00 96.30 359 A 1 
ATOM 2762 C CG  . GLU A 1 359 ? 15.796  2.348   -29.095 1.00 93.45 359 A 1 
ATOM 2763 C CD  . GLU A 1 359 ? 16.605  1.511   -30.098 1.00 91.96 359 A 1 
ATOM 2764 O OE1 . GLU A 1 359 ? 16.529  0.264   -29.985 1.00 83.42 359 A 1 
ATOM 2765 O OE2 . GLU A 1 359 ? 17.261  2.111   -30.980 1.00 86.16 359 A 1 
ATOM 2766 N N   . VAL A 1 360 ? 14.487  3.228   -26.167 1.00 96.87 360 A 1 
ATOM 2767 C CA  . VAL A 1 360 ? 14.416  2.593   -24.847 1.00 96.83 360 A 1 
ATOM 2768 C C   . VAL A 1 360 ? 14.300  1.085   -25.006 1.00 96.59 360 A 1 
ATOM 2769 O O   . VAL A 1 360 ? 13.402  0.597   -25.690 1.00 95.74 360 A 1 
ATOM 2770 C CB  . VAL A 1 360 ? 13.268  3.173   -23.999 1.00 96.36 360 A 1 
ATOM 2771 C CG1 . VAL A 1 360 ? 13.202  2.495   -22.625 1.00 94.80 360 A 1 
ATOM 2772 C CG2 . VAL A 1 360 ? 13.444  4.678   -23.747 1.00 94.59 360 A 1 
ATOM 2773 N N   . ILE A 1 361 ? 15.176  0.346   -24.325 1.00 96.56 361 A 1 
ATOM 2774 C CA  . ILE A 1 361 ? 15.112  -1.112  -24.175 1.00 96.41 361 A 1 
ATOM 2775 C C   . ILE A 1 361 ? 14.892  -1.479  -22.704 1.00 96.16 361 A 1 
ATOM 2776 O O   . ILE A 1 361 ? 15.277  -0.733  -21.805 1.00 95.50 361 A 1 
ATOM 2777 C CB  . ILE A 1 361 ? 16.348  -1.811  -24.783 1.00 96.26 361 A 1 
ATOM 2778 C CG1 . ILE A 1 361 ? 17.653  -1.466  -24.031 1.00 94.61 361 A 1 
ATOM 2779 C CG2 . ILE A 1 361 ? 16.453  -1.477  -26.284 1.00 93.56 361 A 1 
ATOM 2780 C CD1 . ILE A 1 361 ? 18.882  -2.229  -24.527 1.00 93.14 361 A 1 
ATOM 2781 N N   . VAL A 1 362 ? 14.273  -2.628  -22.435 1.00 95.71 362 A 1 
ATOM 2782 C CA  . VAL A 1 362 ? 13.891  -3.051  -21.081 1.00 95.23 362 A 1 
ATOM 2783 C C   . VAL A 1 362 ? 14.492  -4.411  -20.756 1.00 95.04 362 A 1 
ATOM 2784 O O   . VAL A 1 362 ? 14.345  -5.356  -21.525 1.00 94.31 362 A 1 
ATOM 2785 C CB  . VAL A 1 362 ? 12.358  -3.067  -20.916 1.00 94.12 362 A 1 
ATOM 2786 C CG1 . VAL A 1 362 ? 11.937  -3.497  -19.507 1.00 91.88 362 A 1 
ATOM 2787 C CG2 . VAL A 1 362 ? 11.740  -1.687  -21.181 1.00 92.07 362 A 1 
ATOM 2788 N N   . TYR A 1 363 ? 15.104  -4.534  -19.587 1.00 94.61 363 A 1 
ATOM 2789 C CA  . TYR A 1 363 ? 15.427  -5.811  -18.961 1.00 93.74 363 A 1 
ATOM 2790 C C   . TYR A 1 363 ? 14.501  -6.049  -17.764 1.00 92.79 363 A 1 
ATOM 2791 O O   . TYR A 1 363 ? 14.675  -5.454  -16.700 1.00 91.51 363 A 1 
ATOM 2792 C CB  . TYR A 1 363 ? 16.907  -5.843  -18.562 1.00 93.72 363 A 1 
ATOM 2793 C CG  . TYR A 1 363 ? 17.304  -7.119  -17.848 1.00 93.58 363 A 1 
ATOM 2794 C CD1 . TYR A 1 363 ? 17.376  -7.149  -16.439 1.00 91.63 363 A 1 
ATOM 2795 C CD2 . TYR A 1 363 ? 17.574  -8.283  -18.583 1.00 92.33 363 A 1 
ATOM 2796 C CE1 . TYR A 1 363 ? 17.729  -8.335  -15.775 1.00 91.74 363 A 1 
ATOM 2797 C CE2 . TYR A 1 363 ? 17.928  -9.473  -17.924 1.00 91.83 363 A 1 
ATOM 2798 C CZ  . TYR A 1 363 ? 18.010  -9.500  -16.518 1.00 92.44 363 A 1 
ATOM 2799 O OH  . TYR A 1 363 ? 18.356  -10.649 -15.876 1.00 91.06 363 A 1 
ATOM 2800 N N   . GLU A 1 364 ? 13.508  -6.919  -17.931 1.00 91.50 364 A 1 
ATOM 2801 C CA  . GLU A 1 364 ? 12.634  -7.377  -16.846 1.00 89.59 364 A 1 
ATOM 2802 C C   . GLU A 1 364 ? 12.338  -8.876  -17.008 1.00 88.36 364 A 1 
ATOM 2803 O O   . GLU A 1 364 ? 11.468  -9.251  -17.792 1.00 86.19 364 A 1 
ATOM 2804 C CB  . GLU A 1 364 ? 11.349  -6.538  -16.777 1.00 88.25 364 A 1 
ATOM 2805 C CG  . GLU A 1 364 ? 10.418  -6.944  -15.619 1.00 85.56 364 A 1 
ATOM 2806 C CD  . GLU A 1 364 ? 11.132  -6.957  -14.256 1.00 87.29 364 A 1 
ATOM 2807 O OE1 . GLU A 1 364 ? 11.473  -8.056  -13.751 1.00 81.95 364 A 1 
ATOM 2808 O OE2 . GLU A 1 364 ? 11.417  -5.865  -13.705 1.00 82.48 364 A 1 
ATOM 2809 N N   . PRO A 1 365 ? 13.045  -9.758  -16.263 1.00 89.38 365 A 1 
ATOM 2810 C CA  . PRO A 1 365 ? 12.869  -11.209 -16.368 1.00 87.35 365 A 1 
ATOM 2811 C C   . PRO A 1 365 ? 11.451  -11.698 -16.054 1.00 86.11 365 A 1 
ATOM 2812 O O   . PRO A 1 365 ? 11.045  -12.742 -16.563 1.00 82.39 365 A 1 
ATOM 2813 C CB  . PRO A 1 365 ? 13.874  -11.808 -15.381 1.00 86.16 365 A 1 
ATOM 2814 C CG  . PRO A 1 365 ? 14.960  -10.748 -15.282 1.00 85.30 365 A 1 
ATOM 2815 C CD  . PRO A 1 365 ? 14.182  -9.444  -15.418 1.00 87.92 365 A 1 
ATOM 2816 N N   . ALA A 1 366 ? 10.700  -10.962 -15.232 1.00 84.62 366 A 1 
ATOM 2817 C CA  . ALA A 1 366 ? 9.320   -11.296 -14.879 1.00 82.58 366 A 1 
ATOM 2818 C C   . ALA A 1 366 ? 8.315   -11.000 -16.011 1.00 83.01 366 A 1 
ATOM 2819 O O   . ALA A 1 366 ? 7.189   -11.494 -15.970 1.00 80.64 366 A 1 
ATOM 2820 C CB  . ALA A 1 366 ? 8.959   -10.544 -13.593 1.00 80.33 366 A 1 
ATOM 2821 N N   . LEU A 1 367 ? 8.698   -10.222 -17.026 1.00 83.96 367 A 1 
ATOM 2822 C CA  . LEU A 1 367 ? 7.817   -9.881  -18.138 1.00 83.85 367 A 1 
ATOM 2823 C C   . LEU A 1 367 ? 7.895   -10.954 -19.235 1.00 83.62 367 A 1 
ATOM 2824 O O   . LEU A 1 367 ? 8.971   -11.281 -19.739 1.00 81.00 367 A 1 
ATOM 2825 C CB  . LEU A 1 367 ? 8.164   -8.468  -18.635 1.00 82.27 367 A 1 
ATOM 2826 C CG  . LEU A 1 367 ? 7.121   -7.880  -19.600 1.00 78.23 367 A 1 
ATOM 2827 C CD1 . LEU A 1 367 ? 5.761   -7.654  -18.947 1.00 74.00 367 A 1 
ATOM 2828 C CD2 . LEU A 1 367 ? 7.614   -6.523  -20.099 1.00 74.90 367 A 1 
ATOM 2829 N N   . ILE A 1 368 ? 6.731   -11.521 -19.598 1.00 81.84 368 A 1 
ATOM 2830 C CA  . ILE A 1 368 ? 6.636   -12.590 -20.605 1.00 80.68 368 A 1 
ATOM 2831 C C   . ILE A 1 368 ? 6.683   -12.012 -22.023 1.00 80.87 368 A 1 
ATOM 2832 O O   . ILE A 1 368 ? 7.339   -12.590 -22.891 1.00 76.34 368 A 1 
ATOM 2833 C CB  . ILE A 1 368 ? 5.381   -13.467 -20.355 1.00 77.99 368 A 1 
ATOM 2834 C CG1 . ILE A 1 368 ? 5.482   -14.136 -18.961 1.00 72.11 368 A 1 
ATOM 2835 C CG2 . ILE A 1 368 ? 5.228   -14.537 -21.452 1.00 70.52 368 A 1 
ATOM 2836 C CD1 . ILE A 1 368 ? 4.251   -14.951 -18.552 1.00 64.76 368 A 1 
ATOM 2837 N N   . ASP A 1 369 ? 6.039   -10.869 -22.240 1.00 80.32 369 A 1 
ATOM 2838 C CA  . ASP A 1 369 ? 5.952   -10.209 -23.539 1.00 81.15 369 A 1 
ATOM 2839 C C   . ASP A 1 369 ? 7.310   -9.648  -23.990 1.00 82.07 369 A 1 
ATOM 2840 O O   . ASP A 1 369 ? 8.125   -9.192  -23.185 1.00 78.22 369 A 1 
ATOM 2841 C CB  . ASP A 1 369 ? 4.866   -9.125  -23.497 1.00 77.69 369 A 1 
ATOM 2842 C CG  . ASP A 1 369 ? 3.485   -9.704  -23.179 1.00 73.81 369 A 1 
ATOM 2843 O OD1 . ASP A 1 369 ? 3.170   -10.783 -23.733 1.00 69.26 369 A 1 
ATOM 2844 O OD2 . ASP A 1 369 ? 2.783   -9.102  -22.342 1.00 70.04 369 A 1 
ATOM 2845 N N   . GLY A 1 370 ? 7.559   -9.686  -25.301 1.00 82.74 370 A 1 
ATOM 2846 C CA  . GLY A 1 370 ? 8.781   -9.146  -25.915 1.00 84.49 370 A 1 
ATOM 2847 C C   . GLY A 1 370 ? 8.765   -7.626  -26.125 1.00 87.68 370 A 1 
ATOM 2848 O O   . GLY A 1 370 ? 9.764   -7.061  -26.569 1.00 82.13 370 A 1 
ATOM 2849 N N   . ASP A 1 371 ? 7.642   -6.973  -25.818 1.00 87.63 371 A 1 
ATOM 2850 C CA  . ASP A 1 371 ? 7.430   -5.532  -25.940 1.00 87.78 371 A 1 
ATOM 2851 C C   . ASP A 1 371 ? 6.787   -4.967  -24.669 1.00 86.84 371 A 1 
ATOM 2852 O O   . ASP A 1 371 ? 5.912   -5.588  -24.064 1.00 81.41 371 A 1 
ATOM 2853 C CB  . ASP A 1 371 ? 6.575   -5.222  -27.175 1.00 84.03 371 A 1 
ATOM 2854 C CG  . ASP A 1 371 ? 6.418   -3.714  -27.385 1.00 77.22 371 A 1 
ATOM 2855 O OD1 . ASP A 1 371 ? 5.486   -3.112  -26.787 1.00 68.94 371 A 1 
ATOM 2856 O OD2 . ASP A 1 371 ? 7.249   -3.139  -28.116 1.00 70.74 371 A 1 
ATOM 2857 N N   . PHE A 1 372 ? 7.206   -3.782  -24.266 1.00 88.84 372 A 1 
ATOM 2858 C CA  . PHE A 1 372 ? 6.605   -3.034  -23.175 1.00 87.96 372 A 1 
ATOM 2859 C C   . PHE A 1 372 ? 6.523   -1.550  -23.534 1.00 88.88 372 A 1 
ATOM 2860 O O   . PHE A 1 372 ? 7.543   -0.861  -23.613 1.00 86.79 372 A 1 
ATOM 2861 C CB  . PHE A 1 372 ? 7.397   -3.272  -21.888 1.00 86.29 372 A 1 
ATOM 2862 C CG  . PHE A 1 372 ? 6.747   -2.668  -20.663 1.00 84.71 372 A 1 
ATOM 2863 C CD1 . PHE A 1 372 ? 7.269   -1.494  -20.087 1.00 83.01 372 A 1 
ATOM 2864 C CD2 . PHE A 1 372 ? 5.616   -3.282  -20.102 1.00 82.85 372 A 1 
ATOM 2865 C CE1 . PHE A 1 372 ? 6.667   -0.951  -18.939 1.00 81.14 372 A 1 
ATOM 2866 C CE2 . PHE A 1 372 ? 5.011   -2.736  -18.956 1.00 80.67 372 A 1 
ATOM 2867 C CZ  . PHE A 1 372 ? 5.539   -1.574  -18.372 1.00 81.75 372 A 1 
ATOM 2868 N N   . PHE A 1 373 ? 5.307   -1.052  -23.754 1.00 87.16 373 A 1 
ATOM 2869 C CA  . PHE A 1 373 ? 5.058   0.303   -24.250 1.00 86.90 373 A 1 
ATOM 2870 C C   . PHE A 1 373 ? 5.882   0.642   -25.507 1.00 89.49 373 A 1 
ATOM 2871 O O   . PHE A 1 373 ? 6.498   1.699   -25.563 1.00 86.97 373 A 1 
ATOM 2872 C CB  . PHE A 1 373 ? 5.250   1.341   -23.125 1.00 83.86 373 A 1 
ATOM 2873 C CG  . PHE A 1 373 ? 4.286   1.237   -21.965 1.00 78.82 373 A 1 
ATOM 2874 C CD1 . PHE A 1 373 ? 2.902   1.335   -22.188 1.00 74.28 373 A 1 
ATOM 2875 C CD2 . PHE A 1 373 ? 4.768   1.089   -20.654 1.00 73.22 373 A 1 
ATOM 2876 C CE1 . PHE A 1 373 ? 2.004   1.277   -21.107 1.00 70.30 373 A 1 
ATOM 2877 C CE2 . PHE A 1 373 ? 3.871   1.034   -19.573 1.00 70.27 373 A 1 
ATOM 2878 C CZ  . PHE A 1 373 ? 2.489   1.126   -19.799 1.00 71.27 373 A 1 
ATOM 2879 N N   . GLN A 1 374 ? 5.885   -0.251  -26.521 1.00 87.60 374 A 1 
ATOM 2880 C CA  . GLN A 1 374 ? 6.675   -0.099  -27.754 1.00 89.19 374 A 1 
ATOM 2881 C C   . GLN A 1 374 ? 8.190   0.028   -27.492 1.00 91.51 374 A 1 
ATOM 2882 O O   . GLN A 1 374 ? 8.890   0.758   -28.189 1.00 89.12 374 A 1 
ATOM 2883 C CB  . GLN A 1 374 ? 6.161   1.062   -28.623 1.00 87.16 374 A 1 
ATOM 2884 C CG  . GLN A 1 374 ? 4.653   1.087   -28.888 1.00 82.29 374 A 1 
ATOM 2885 C CD  . GLN A 1 374 ? 4.219   2.418   -29.503 1.00 75.52 374 A 1 
ATOM 2886 O OE1 . GLN A 1 374 ? 4.917   3.421   -29.469 1.00 68.17 374 A 1 
ATOM 2887 N NE2 . GLN A 1 374 ? 3.031   2.497   -30.051 1.00 66.02 374 A 1 
ATOM 2888 N N   . SER A 1 375 ? 8.687   -0.622  -26.444 1.00 90.37 375 A 1 
ATOM 2889 C CA  . SER A 1 375 ? 10.109  -0.761  -26.132 1.00 91.24 375 A 1 
ATOM 2890 C C   . SER A 1 375 ? 10.460  -2.241  -26.118 1.00 91.35 375 A 1 
ATOM 2891 O O   . SER A 1 375 ? 9.768   -3.023  -25.470 1.00 89.47 375 A 1 
ATOM 2892 C CB  . SER A 1 375 ? 10.452  -0.129  -24.782 1.00 91.56 375 A 1 
ATOM 2893 O OG  . SER A 1 375 ? 10.013  1.222   -24.752 1.00 88.35 375 A 1 
ATOM 2894 N N   . ARG A 1 376 ? 11.529  -2.623  -26.820 1.00 92.13 376 A 1 
ATOM 2895 C CA  . ARG A 1 376 ? 11.986  -4.015  -26.872 1.00 92.31 376 A 1 
ATOM 2896 C C   . ARG A 1 376 ? 12.323  -4.510  -25.469 1.00 93.10 376 A 1 
ATOM 2897 O O   . ARG A 1 376 ? 13.124  -3.890  -24.772 1.00 91.56 376 A 1 
ATOM 2898 C CB  . ARG A 1 376 ? 13.188  -4.115  -27.826 1.00 90.71 376 A 1 
ATOM 2899 C CG  . ARG A 1 376 ? 13.759  -5.540  -27.925 1.00 85.36 376 A 1 
ATOM 2900 C CD  . ARG A 1 376 ? 14.877  -5.657  -28.958 1.00 83.83 376 A 1 
ATOM 2901 N NE  . ARG A 1 376 ? 16.012  -4.774  -28.664 1.00 77.95 376 A 1 
ATOM 2902 C CZ  . ARG A 1 376 ? 17.307  -5.071  -28.584 1.00 74.03 376 A 1 
ATOM 2903 N NH1 . ARG A 1 376 ? 17.796  -6.263  -28.749 1.00 65.67 376 A 1 
ATOM 2904 N NH2 . ARG A 1 376 ? 18.170  -4.147  -28.331 1.00 65.36 376 A 1 
ATOM 2905 N N   . VAL A 1 377 ? 11.759  -5.660  -25.094 1.00 92.92 377 A 1 
ATOM 2906 C CA  . VAL A 1 377 ? 12.086  -6.357  -23.848 1.00 92.27 377 A 1 
ATOM 2907 C C   . VAL A 1 377 ? 13.088  -7.468  -24.145 1.00 92.15 377 A 1 
ATOM 2908 O O   . VAL A 1 377 ? 12.864  -8.303  -25.021 1.00 91.13 377 A 1 
ATOM 2909 C CB  . VAL A 1 377 ? 10.835  -6.908  -23.151 1.00 90.93 377 A 1 
ATOM 2910 C CG1 . VAL A 1 377 ? 11.195  -7.585  -21.823 1.00 87.23 377 A 1 
ATOM 2911 C CG2 . VAL A 1 377 ? 9.830   -5.791  -22.862 1.00 87.30 377 A 1 
ATOM 2912 N N   . THR A 1 378 ? 14.185  -7.508  -23.401 1.00 91.99 378 A 1 
ATOM 2913 C CA  . THR A 1 378 ? 15.161  -8.599  -23.440 1.00 90.92 378 A 1 
ATOM 2914 C C   . THR A 1 378 ? 15.271  -9.274  -22.079 1.00 90.98 378 A 1 
ATOM 2915 O O   . THR A 1 378 ? 15.121  -8.638  -21.032 1.00 88.99 378 A 1 
ATOM 2916 C CB  . THR A 1 378 ? 16.525  -8.137  -23.973 1.00 88.60 378 A 1 
ATOM 2917 O OG1 . THR A 1 378 ? 17.395  -9.251  -24.010 1.00 78.57 378 A 1 
ATOM 2918 C CG2 . THR A 1 378 ? 17.191  -7.053  -23.135 1.00 78.24 378 A 1 
ATOM 2919 N N   . ARG A 1 379 ? 15.521  -10.590 -22.102 1.00 90.60 379 A 1 
ATOM 2920 C CA  . ARG A 1 379 ? 15.829  -11.400 -20.913 1.00 89.15 379 A 1 
ATOM 2921 C C   . ARG A 1 379 ? 17.302  -11.785 -20.837 1.00 90.17 379 A 1 
ATOM 2922 O O   . ARG A 1 379 ? 17.722  -12.343 -19.831 1.00 87.58 379 A 1 
ATOM 2923 C CB  . ARG A 1 379 ? 14.944  -12.647 -20.875 1.00 85.96 379 A 1 
ATOM 2924 C CG  . ARG A 1 379 ? 13.453  -12.302 -20.823 1.00 80.06 379 A 1 
ATOM 2925 C CD  . ARG A 1 379 ? 12.643  -13.585 -20.693 1.00 75.36 379 A 1 
ATOM 2926 N NE  . ARG A 1 379 ? 11.214  -13.331 -20.900 1.00 69.21 379 A 1 
ATOM 2927 C CZ  . ARG A 1 379 ? 10.308  -14.219 -21.251 1.00 61.61 379 A 1 
ATOM 2928 N NH1 . ARG A 1 379 ? 10.556  -15.496 -21.294 1.00 57.58 379 A 1 
ATOM 2929 N NH2 . ARG A 1 379 ? 9.122   -13.823 -21.593 1.00 53.97 379 A 1 
ATOM 2930 N N   . ASP A 1 380 ? 18.064  -11.484 -21.888 1.00 91.28 380 A 1 
ATOM 2931 C CA  . ASP A 1 380 ? 19.512  -11.644 -21.906 1.00 92.53 380 A 1 
ATOM 2932 C C   . ASP A 1 380 ? 20.157  -10.379 -21.325 1.00 93.89 380 A 1 
ATOM 2933 O O   . ASP A 1 380 ? 20.107  -9.303  -21.924 1.00 93.76 380 A 1 
ATOM 2934 C CB  . ASP A 1 380 ? 19.977  -11.960 -23.332 1.00 91.91 380 A 1 
ATOM 2935 C CG  . ASP A 1 380 ? 21.474  -12.270 -23.408 1.00 91.83 380 A 1 
ATOM 2936 O OD1 . ASP A 1 380 ? 22.219  -11.857 -22.491 1.00 89.05 380 A 1 
ATOM 2937 O OD2 . ASP A 1 380 ? 21.863  -12.914 -24.403 1.00 88.19 380 A 1 
ATOM 2938 N N   . LEU A 1 381 ? 20.714  -10.516 -20.123 1.00 93.61 381 A 1 
ATOM 2939 C CA  . LEU A 1 381 ? 21.343  -9.406  -19.416 1.00 94.79 381 A 1 
ATOM 2940 C C   . LEU A 1 381 ? 22.610  -8.917  -20.128 1.00 95.77 381 A 1 
ATOM 2941 O O   . LEU A 1 381 ? 22.873  -7.719  -20.126 1.00 95.65 381 A 1 
ATOM 2942 C CB  . LEU A 1 381 ? 21.634  -9.839  -17.968 1.00 94.50 381 A 1 
ATOM 2943 C CG  . LEU A 1 381 ? 22.267  -8.737  -17.102 1.00 94.12 381 A 1 
ATOM 2944 C CD1 . LEU A 1 381 ? 21.387  -7.491  -16.984 1.00 91.92 381 A 1 
ATOM 2945 C CD2 . LEU A 1 381 ? 22.514  -9.276  -15.694 1.00 92.15 381 A 1 
ATOM 2946 N N   . GLU A 1 382 ? 23.373  -9.812  -20.745 1.00 95.63 382 A 1 
ATOM 2947 C CA  . GLU A 1 382 ? 24.611  -9.432  -21.429 1.00 95.89 382 A 1 
ATOM 2948 C C   . GLU A 1 382 ? 24.316  -8.668  -22.725 1.00 96.44 382 A 1 
ATOM 2949 O O   . GLU A 1 382 ? 24.888  -7.600  -22.948 1.00 95.93 382 A 1 
ATOM 2950 C CB  . GLU A 1 382 ? 25.483  -10.673 -21.682 1.00 95.75 382 A 1 
ATOM 2951 C CG  . GLU A 1 382 ? 25.991  -11.313 -20.379 1.00 89.86 382 A 1 
ATOM 2952 C CD  . GLU A 1 382 ? 26.716  -10.292 -19.484 1.00 86.47 382 A 1 
ATOM 2953 O OE1 . GLU A 1 382 ? 26.295  -10.104 -18.315 1.00 77.58 382 A 1 
ATOM 2954 O OE2 . GLU A 1 382 ? 27.643  -9.640  -19.995 1.00 78.11 382 A 1 
ATOM 2955 N N   . ALA A 1 383 ? 23.342  -9.132  -23.516 1.00 95.25 383 A 1 
ATOM 2956 C CA  . ALA A 1 383 ? 22.859  -8.386  -24.679 1.00 95.11 383 A 1 
ATOM 2957 C C   . ALA A 1 383 ? 22.295  -7.012  -24.275 1.00 96.00 383 A 1 
ATOM 2958 O O   . ALA A 1 383 ? 22.641  -5.992  -24.872 1.00 95.56 383 A 1 
ATOM 2959 C CB  . ALA A 1 383 ? 21.806  -9.233  -25.400 1.00 94.26 383 A 1 
ATOM 2960 N N   . PHE A 1 384 ? 21.489  -6.958  -23.204 1.00 95.01 384 A 1 
ATOM 2961 C CA  . PHE A 1 384 ? 20.968  -5.702  -22.661 1.00 95.60 384 A 1 
ATOM 2962 C C   . PHE A 1 384 ? 22.080  -4.720  -22.272 1.00 96.53 384 A 1 
ATOM 2963 O O   . PHE A 1 384 ? 22.013  -3.535  -22.606 1.00 96.50 384 A 1 
ATOM 2964 C CB  . PHE A 1 384 ? 20.086  -6.013  -21.449 1.00 95.53 384 A 1 
ATOM 2965 C CG  . PHE A 1 384 ? 19.688  -4.796  -20.645 1.00 96.03 384 A 1 
ATOM 2966 C CD1 . PHE A 1 384 ? 20.400  -4.450  -19.479 1.00 95.33 384 A 1 
ATOM 2967 C CD2 . PHE A 1 384 ? 18.611  -4.002  -21.070 1.00 95.75 384 A 1 
ATOM 2968 C CE1 . PHE A 1 384 ? 20.023  -3.325  -18.733 1.00 95.35 384 A 1 
ATOM 2969 C CE2 . PHE A 1 384 ? 18.233  -2.878  -20.323 1.00 95.28 384 A 1 
ATOM 2970 C CZ  . PHE A 1 384 ? 18.932  -2.539  -19.152 1.00 96.02 384 A 1 
ATOM 2971 N N   . LYS A 1 385 ? 23.111  -5.207  -21.565 1.00 96.82 385 A 1 
ATOM 2972 C CA  . LYS A 1 385 ? 24.272  -4.400  -21.182 1.00 97.09 385 A 1 
ATOM 2973 C C   . LYS A 1 385 ? 25.051  -3.913  -22.402 1.00 97.21 385 A 1 
ATOM 2974 O O   . LYS A 1 385 ? 25.515  -2.783  -22.388 1.00 96.96 385 A 1 
ATOM 2975 C CB  . LYS A 1 385 ? 25.205  -5.222  -20.289 1.00 97.03 385 A 1 
ATOM 2976 C CG  . LYS A 1 385 ? 24.709  -5.432  -18.854 1.00 96.75 385 A 1 
ATOM 2977 C CD  . LYS A 1 385 ? 25.699  -6.404  -18.199 1.00 96.09 385 A 1 
ATOM 2978 C CE  . LYS A 1 385 ? 25.357  -6.783  -16.776 1.00 94.32 385 A 1 
ATOM 2979 N NZ  . LYS A 1 385 ? 26.338  -7.790  -16.303 1.00 92.31 385 A 1 
ATOM 2980 N N   . GLN A 1 386 ? 25.195  -4.717  -23.455 1.00 97.80 386 A 1 
ATOM 2981 C CA  . GLN A 1 386 ? 25.897  -4.322  -24.677 1.00 97.57 386 A 1 
ATOM 2982 C C   . GLN A 1 386 ? 25.129  -3.247  -25.456 1.00 97.79 386 A 1 
ATOM 2983 O O   . GLN A 1 386 ? 25.717  -2.223  -25.792 1.00 97.16 386 A 1 
ATOM 2984 C CB  . GLN A 1 386 ? 26.160  -5.560  -25.542 1.00 96.83 386 A 1 
ATOM 2985 C CG  . GLN A 1 386 ? 27.258  -6.442  -24.922 1.00 85.56 386 A 1 
ATOM 2986 C CD  . GLN A 1 386 ? 27.465  -7.755  -25.668 1.00 80.90 386 A 1 
ATOM 2987 O OE1 . GLN A 1 386 ? 26.980  -7.997  -26.762 1.00 73.73 386 A 1 
ATOM 2988 N NE2 . GLN A 1 386 ? 28.232  -8.668  -25.113 1.00 68.65 386 A 1 
ATOM 2989 N N   . ASP A 1 387 ? 23.822  -3.446  -25.648 1.00 96.70 387 A 1 
ATOM 2990 C CA  . ASP A 1 387 ? 22.974  -2.586  -26.477 1.00 96.75 387 A 1 
ATOM 2991 C C   . ASP A 1 387 ? 22.743  -1.186  -25.870 1.00 97.29 387 A 1 
ATOM 2992 O O   . ASP A 1 387 ? 22.552  -0.213  -26.598 1.00 96.35 387 A 1 
ATOM 2993 C CB  . ASP A 1 387 ? 21.613  -3.278  -26.695 1.00 95.92 387 A 1 
ATOM 2994 C CG  . ASP A 1 387 ? 21.643  -4.511  -27.616 1.00 94.20 387 A 1 
ATOM 2995 O OD1 . ASP A 1 387 ? 22.665  -4.743  -28.289 1.00 89.64 387 A 1 
ATOM 2996 O OD2 . ASP A 1 387 ? 20.578  -5.181  -27.706 1.00 90.03 387 A 1 
ATOM 2997 N N   . ALA A 1 388 ? 22.748  -1.057  -24.532 1.00 97.19 388 A 1 
ATOM 2998 C CA  . ALA A 1 388 ? 22.474  0.214   -23.863 1.00 97.48 388 A 1 
ATOM 2999 C C   . ALA A 1 388 ? 23.723  1.111   -23.759 1.00 97.72 388 A 1 
ATOM 3000 O O   . ALA A 1 388 ? 24.743  0.691   -23.205 1.00 97.17 388 A 1 
ATOM 3001 C CB  . ALA A 1 388 ? 21.874  -0.078  -22.482 1.00 97.14 388 A 1 
ATOM 3002 N N   . ASP A 1 389 ? 23.614  2.378   -24.174 1.00 98.21 389 A 1 
ATOM 3003 C CA  . ASP A 1 389 ? 24.637  3.411   -23.930 1.00 98.19 389 A 1 
ATOM 3004 C C   . ASP A 1 389 ? 24.639  3.850   -22.455 1.00 98.27 389 A 1 
ATOM 3005 O O   . ASP A 1 389 ? 25.690  4.005   -21.835 1.00 97.56 389 A 1 
ATOM 3006 C CB  . ASP A 1 389 ? 24.362  4.650   -24.799 1.00 97.94 389 A 1 
ATOM 3007 C CG  . ASP A 1 389 ? 24.426  4.415   -26.307 1.00 97.77 389 A 1 
ATOM 3008 O OD1 . ASP A 1 389 ? 25.359  3.725   -26.762 1.00 95.55 389 A 1 
ATOM 3009 O OD2 . ASP A 1 389 ? 23.577  5.022   -27.001 1.00 95.78 389 A 1 
ATOM 3010 N N   . VAL A 1 390 ? 23.441  4.027   -21.888 1.00 98.34 390 A 1 
ATOM 3011 C CA  . VAL A 1 390 ? 23.203  4.331   -20.470 1.00 98.42 390 A 1 
ATOM 3012 C C   . VAL A 1 390 ? 22.186  3.340   -19.919 1.00 98.46 390 A 1 
ATOM 3013 O O   . VAL A 1 390 ? 21.140  3.122   -20.522 1.00 98.04 390 A 1 
ATOM 3014 C CB  . VAL A 1 390 ? 22.718  5.782   -20.274 1.00 98.13 390 A 1 
ATOM 3015 C CG1 . VAL A 1 390 ? 22.374  6.093   -18.809 1.00 96.60 390 A 1 
ATOM 3016 C CG2 . VAL A 1 390 ? 23.796  6.779   -20.713 1.00 96.56 390 A 1 
ATOM 3017 N N   . ILE A 1 391 ? 22.465  2.762   -18.755 1.00 98.24 391 A 1 
ATOM 3018 C CA  . ILE A 1 391 ? 21.544  1.875   -18.041 1.00 98.15 391 A 1 
ATOM 3019 C C   . ILE A 1 391 ? 20.976  2.636   -16.854 1.00 97.96 391 A 1 
ATOM 3020 O O   . ILE A 1 391 ? 21.734  3.103   -16.009 1.00 97.48 391 A 1 
ATOM 3021 C CB  . ILE A 1 391 ? 22.257  0.576   -17.616 1.00 98.08 391 A 1 
ATOM 3022 C CG1 . ILE A 1 391 ? 22.697  -0.222  -18.866 1.00 97.68 391 A 1 
ATOM 3023 C CG2 . ILE A 1 391 ? 21.332  -0.273  -16.722 1.00 97.72 391 A 1 
ATOM 3024 C CD1 . ILE A 1 391 ? 23.593  -1.422  -18.557 1.00 96.90 391 A 1 
ATOM 3025 N N   . ILE A 1 392 ? 19.663  2.737   -16.746 1.00 97.27 392 A 1 
ATOM 3026 C CA  . ILE A 1 392 ? 19.019  3.350   -15.584 1.00 96.45 392 A 1 
ATOM 3027 C C   . ILE A 1 392 ? 18.505  2.278   -14.625 1.00 96.26 392 A 1 
ATOM 3028 O O   . ILE A 1 392 ? 17.803  1.344   -15.021 1.00 95.10 392 A 1 
ATOM 3029 C CB  . ILE A 1 392 ? 17.990  4.432   -15.964 1.00 93.95 392 A 1 
ATOM 3030 C CG1 . ILE A 1 392 ? 16.681  3.880   -16.539 1.00 81.70 392 A 1 
ATOM 3031 C CG2 . ILE A 1 392 ? 18.627  5.428   -16.952 1.00 80.29 392 A 1 
ATOM 3032 C CD1 . ILE A 1 392 ? 15.608  4.960   -16.736 1.00 79.95 392 A 1 
ATOM 3033 N N   . ALA A 1 393 ? 18.862  2.414   -13.347 1.00 95.72 393 A 1 
ATOM 3034 C CA  . ALA A 1 393 ? 18.469  1.495   -12.286 1.00 94.90 393 A 1 
ATOM 3035 C C   . ALA A 1 393 ? 17.980  2.287   -11.069 1.00 93.80 393 A 1 
ATOM 3036 O O   . ALA A 1 393 ? 18.703  3.128   -10.532 1.00 91.42 393 A 1 
ATOM 3037 C CB  . ALA A 1 393 ? 19.662  0.583   -11.955 1.00 94.45 393 A 1 
ATOM 3038 N N   . ASN A 1 394 ? 16.748  2.033   -10.617 1.00 92.44 394 A 1 
ATOM 3039 C CA  . ASN A 1 394 ? 16.209  2.726   -9.436  1.00 90.69 394 A 1 
ATOM 3040 C C   . ASN A 1 394 ? 16.943  2.331   -8.142  1.00 89.81 394 A 1 
ATOM 3041 O O   . ASN A 1 394 ? 16.981  3.124   -7.201  1.00 86.99 394 A 1 
ATOM 3042 C CB  . ASN A 1 394 ? 14.698  2.462   -9.345  1.00 88.58 394 A 1 
ATOM 3043 C CG  . ASN A 1 394 ? 14.038  3.311   -8.269  1.00 82.29 394 A 1 
ATOM 3044 O OD1 . ASN A 1 394 ? 13.971  4.531   -8.344  1.00 75.23 394 A 1 
ATOM 3045 N ND2 . ASN A 1 394 ? 13.527  2.701   -7.227  1.00 74.32 394 A 1 
ATOM 3046 N N   . ARG A 1 395 ? 17.536  1.133   -8.113  1.00 92.02 395 A 1 
ATOM 3047 C CA  . ARG A 1 395 ? 18.381  0.598   -7.036  1.00 91.51 395 A 1 
ATOM 3048 C C   . ARG A 1 395 ? 19.648  -0.009  -7.622  1.00 92.16 395 A 1 
ATOM 3049 O O   . ARG A 1 395 ? 19.623  -0.512  -8.747  1.00 90.97 395 A 1 
ATOM 3050 C CB  . ARG A 1 395 ? 17.603  -0.450  -6.215  1.00 90.13 395 A 1 
ATOM 3051 C CG  . ARG A 1 395 ? 16.388  0.115   -5.460  1.00 85.86 395 A 1 
ATOM 3052 C CD  . ARG A 1 395 ? 16.816  1.101   -4.374  1.00 84.40 395 A 1 
ATOM 3053 N NE  . ARG A 1 395 ? 15.666  1.697   -3.682  1.00 83.56 395 A 1 
ATOM 3054 C CZ  . ARG A 1 395 ? 15.299  2.965   -3.721  1.00 82.15 395 A 1 
ATOM 3055 N NH1 . ARG A 1 395 ? 15.827  3.837   -4.542  1.00 73.77 395 A 1 
ATOM 3056 N NH2 . ARG A 1 395 ? 14.381  3.397   -2.908  1.00 76.04 395 A 1 
ATOM 3057 N N   . GLN A 1 396 ? 20.752  0.065   -6.879  1.00 92.02 396 A 1 
ATOM 3058 C CA  . GLN A 1 396 ? 21.993  -0.595  -7.266  1.00 91.49 396 A 1 
ATOM 3059 C C   . GLN A 1 396 ? 21.822  -2.115  -7.223  1.00 92.10 396 A 1 
ATOM 3060 O O   . GLN A 1 396 ? 21.135  -2.646  -6.352  1.00 90.34 396 A 1 
ATOM 3061 C CB  . GLN A 1 396 ? 23.162  -0.154  -6.369  1.00 89.79 396 A 1 
ATOM 3062 C CG  . GLN A 1 396 ? 23.474  1.339   -6.527  1.00 83.18 396 A 1 
ATOM 3063 C CD  . GLN A 1 396 ? 24.721  1.792   -5.773  1.00 76.51 396 A 1 
ATOM 3064 O OE1 . GLN A 1 396 ? 25.667  1.057   -5.545  1.00 68.97 396 A 1 
ATOM 3065 N NE2 . GLN A 1 396 ? 24.800  3.049   -5.400  1.00 65.54 396 A 1 
ATOM 3066 N N   . ASP A 1 397 ? 22.478  -2.805  -8.159  1.00 92.00 397 A 1 
ATOM 3067 C CA  . ASP A 1 397 ? 22.467  -4.263  -8.243  1.00 92.73 397 A 1 
ATOM 3068 C C   . ASP A 1 397 ? 23.873  -4.767  -8.587  1.00 93.70 397 A 1 
ATOM 3069 O O   . ASP A 1 397 ? 24.557  -4.207  -9.451  1.00 93.25 397 A 1 
ATOM 3070 C CB  . ASP A 1 397 ? 21.415  -4.708  -9.271  1.00 91.88 397 A 1 
ATOM 3071 C CG  . ASP A 1 397 ? 21.061  -6.195  -9.171  1.00 91.52 397 A 1 
ATOM 3072 O OD1 . ASP A 1 397 ? 21.988  -7.016  -9.001  1.00 87.59 397 A 1 
ATOM 3073 O OD2 . ASP A 1 397 ? 19.858  -6.503  -9.290  1.00 87.02 397 A 1 
ATOM 3074 N N   . ALA A 1 398 ? 24.311  -5.831  -7.904  1.00 93.04 398 A 1 
ATOM 3075 C CA  . ALA A 1 398 ? 25.604  -6.470  -8.143  1.00 93.90 398 A 1 
ATOM 3076 C C   . ALA A 1 398 ? 25.748  -6.995  -9.584  1.00 95.19 398 A 1 
ATOM 3077 O O   . ALA A 1 398 ? 26.857  -7.017  -10.113 1.00 94.49 398 A 1 
ATOM 3078 C CB  . ALA A 1 398 ? 25.777  -7.591  -7.115  1.00 92.96 398 A 1 
ATOM 3079 N N   . LEU A 1 399 ? 24.631  -7.342  -10.236 1.00 94.41 399 A 1 
ATOM 3080 C CA  . LEU A 1 399 ? 24.605  -7.793  -11.630 1.00 95.19 399 A 1 
ATOM 3081 C C   . LEU A 1 399 ? 25.009  -6.701  -12.635 1.00 96.46 399 A 1 
ATOM 3082 O O   . LEU A 1 399 ? 25.262  -7.016  -13.793 1.00 96.11 399 A 1 
ATOM 3083 C CB  . LEU A 1 399 ? 23.197  -8.326  -11.960 1.00 94.58 399 A 1 
ATOM 3084 C CG  . LEU A 1 399 ? 22.776  -9.594  -11.192 1.00 92.86 399 A 1 
ATOM 3085 C CD1 . LEU A 1 399 ? 21.345  -9.963  -11.575 1.00 88.85 399 A 1 
ATOM 3086 C CD2 . LEU A 1 399 ? 23.677  -10.791 -11.520 1.00 88.60 399 A 1 
ATOM 3087 N N   . LEU A 1 400 ? 25.085  -5.440  -12.224 1.00 95.56 400 A 1 
ATOM 3088 C CA  . LEU A 1 400 ? 25.521  -4.306  -13.049 1.00 96.30 400 A 1 
ATOM 3089 C C   . LEU A 1 400 ? 26.933  -3.803  -12.692 1.00 96.64 400 A 1 
ATOM 3090 O O   . LEU A 1 400 ? 27.361  -2.764  -13.191 1.00 95.66 400 A 1 
ATOM 3091 C CB  . LEU A 1 400 ? 24.485  -3.173  -12.953 1.00 96.34 400 A 1 
ATOM 3092 C CG  . LEU A 1 400 ? 23.061  -3.520  -13.421 1.00 96.17 400 A 1 
ATOM 3093 C CD1 . LEU A 1 400 ? 22.187  -2.274  -13.269 1.00 94.89 400 A 1 
ATOM 3094 C CD2 . LEU A 1 400 ? 23.015  -3.966  -14.883 1.00 94.77 400 A 1 
ATOM 3095 N N   . ALA A 1 401 ? 27.657  -4.500  -11.803 1.00 96.55 401 A 1 
ATOM 3096 C CA  . ALA A 1 401 ? 28.954  -4.038  -11.296 1.00 96.27 401 A 1 
ATOM 3097 C C   . ALA A 1 401 ? 30.024  -3.899  -12.396 1.00 96.77 401 A 1 
ATOM 3098 O O   . ALA A 1 401 ? 30.833  -2.971  -12.352 1.00 95.60 401 A 1 
ATOM 3099 C CB  . ALA A 1 401 ? 29.402  -5.006  -10.196 1.00 95.37 401 A 1 
ATOM 3100 N N   . ASP A 1 402 ? 29.998  -4.782  -13.394 1.00 96.51 402 A 1 
ATOM 3101 C CA  . ASP A 1 402 ? 30.887  -4.804  -14.559 1.00 96.91 402 A 1 
ATOM 3102 C C   . ASP A 1 402 ? 30.675  -3.616  -15.512 1.00 97.49 402 A 1 
ATOM 3103 O O   . ASP A 1 402 ? 31.607  -3.183  -16.190 1.00 96.19 402 A 1 
ATOM 3104 C CB  . ASP A 1 402 ? 30.685  -6.141  -15.299 1.00 96.54 402 A 1 
ATOM 3105 C CG  . ASP A 1 402 ? 29.243  -6.352  -15.786 1.00 96.02 402 A 1 
ATOM 3106 O OD1 . ASP A 1 402 ? 28.294  -6.073  -15.011 1.00 92.08 402 A 1 
ATOM 3107 O OD2 . ASP A 1 402 ? 29.041  -6.800  -16.928 1.00 92.43 402 A 1 
ATOM 3108 N N   . VAL A 1 403 ? 29.476  -3.037  -15.530 1.00 97.08 403 A 1 
ATOM 3109 C CA  . VAL A 1 403 ? 29.102  -1.891  -16.373 1.00 97.10 403 A 1 
ATOM 3110 C C   . VAL A 1 403 ? 28.813  -0.622  -15.566 1.00 97.08 403 A 1 
ATOM 3111 O O   . VAL A 1 403 ? 28.183  0.309   -16.068 1.00 96.12 403 A 1 
ATOM 3112 C CB  . VAL A 1 403 ? 27.951  -2.247  -17.333 1.00 97.07 403 A 1 
ATOM 3113 C CG1 . VAL A 1 403 ? 28.399  -3.279  -18.368 1.00 95.90 403 A 1 
ATOM 3114 C CG2 . VAL A 1 403 ? 26.715  -2.778  -16.594 1.00 95.09 403 A 1 
ATOM 3115 N N   . LYS A 1 404 ? 29.294  -0.533  -14.327 1.00 97.18 404 A 1 
ATOM 3116 C CA  . LYS A 1 404 ? 29.010  0.584   -13.403 1.00 96.39 404 A 1 
ATOM 3117 C C   . LYS A 1 404 ? 29.250  1.972   -14.016 1.00 96.87 404 A 1 
ATOM 3118 O O   . LYS A 1 404 ? 28.537  2.910   -13.680 1.00 95.82 404 A 1 
ATOM 3119 C CB  . LYS A 1 404 ? 29.845  0.387   -12.129 1.00 94.20 404 A 1 
ATOM 3120 C CG  . LYS A 1 404 ? 29.511  1.420   -11.046 1.00 84.98 404 A 1 
ATOM 3121 C CD  . LYS A 1 404 ? 30.339  1.170   -9.783  1.00 81.74 404 A 1 
ATOM 3122 C CE  . LYS A 1 404 ? 29.998  2.232   -8.736  1.00 70.97 404 A 1 
ATOM 3123 N NZ  . LYS A 1 404 ? 30.800  2.054   -7.499  1.00 63.15 404 A 1 
ATOM 3124 N N   . GLY A 1 405 ? 30.224  2.108   -14.921 1.00 96.00 405 A 1 
ATOM 3125 C CA  . GLY A 1 405 ? 30.557  3.378   -15.583 1.00 96.29 405 A 1 
ATOM 3126 C C   . GLY A 1 405 ? 29.442  3.967   -16.458 1.00 96.97 405 A 1 
ATOM 3127 O O   . GLY A 1 405 ? 29.479  5.161   -16.734 1.00 95.84 405 A 1 
ATOM 3128 N N   . LYS A 1 406 ? 28.455  3.176   -16.870 1.00 96.26 406 A 1 
ATOM 3129 C CA  . LYS A 1 406 ? 27.282  3.617   -17.638 1.00 96.40 406 A 1 
ATOM 3130 C C   . LYS A 1 406 ? 25.949  3.427   -16.911 1.00 97.56 406 A 1 
ATOM 3131 O O   . LYS A 1 406 ? 24.898  3.568   -17.524 1.00 96.95 406 A 1 
ATOM 3132 C CB  . LYS A 1 406 ? 27.294  2.992   -19.035 1.00 93.08 406 A 1 
ATOM 3133 C CG  . LYS A 1 406 ? 27.156  1.464   -19.056 1.00 92.61 406 A 1 
ATOM 3134 C CD  . LYS A 1 406 ? 27.012  1.035   -20.522 1.00 94.24 406 A 1 
ATOM 3135 C CE  . LYS A 1 406 ? 26.926  -0.473  -20.687 1.00 92.27 406 A 1 
ATOM 3136 N NZ  . LYS A 1 406 ? 26.730  -0.795  -22.118 1.00 91.08 406 A 1 
ATOM 3137 N N   . VAL A 1 407 ? 25.994  3.118   -15.615 1.00 97.64 407 A 1 
ATOM 3138 C CA  . VAL A 1 407 ? 24.787  3.015   -14.783 1.00 97.64 407 A 1 
ATOM 3139 C C   . VAL A 1 407 ? 24.424  4.380   -14.210 1.00 97.65 407 A 1 
ATOM 3140 O O   . VAL A 1 407 ? 25.182  4.971   -13.443 1.00 97.21 407 A 1 
ATOM 3141 C CB  . VAL A 1 407 ? 24.924  1.955   -13.675 1.00 97.27 407 A 1 
ATOM 3142 C CG1 . VAL A 1 407 ? 23.663  1.883   -12.799 1.00 96.30 407 A 1 
ATOM 3143 C CG2 . VAL A 1 407 ? 25.136  0.562   -14.279 1.00 96.07 407 A 1 
ATOM 3144 N N   . TYR A 1 408 ? 23.223  4.863   -14.534 1.00 97.51 408 A 1 
ATOM 3145 C CA  . TYR A 1 408 ? 22.615  6.025   -13.897 1.00 97.36 408 A 1 
ATOM 3146 C C   . TYR A 1 408 ? 21.665  5.568   -12.783 1.00 97.20 408 A 1 
ATOM 3147 O O   . TYR A 1 408 ? 20.673  4.880   -13.028 1.00 96.53 408 A 1 
ATOM 3148 C CB  . TYR A 1 408 ? 21.910  6.893   -14.946 1.00 97.45 408 A 1 
ATOM 3149 C CG  . TYR A 1 408 ? 21.298  8.151   -14.374 1.00 97.69 408 A 1 
ATOM 3150 C CD1 . TYR A 1 408 ? 20.030  8.110   -13.757 1.00 97.06 408 A 1 
ATOM 3151 C CD2 . TYR A 1 408 ? 22.002  9.368   -14.435 1.00 97.18 408 A 1 
ATOM 3152 C CE1 . TYR A 1 408 ? 19.475  9.275   -13.201 1.00 96.89 408 A 1 
ATOM 3153 C CE2 . TYR A 1 408 ? 21.448  10.536  -13.885 1.00 96.91 408 A 1 
ATOM 3154 C CZ  . TYR A 1 408 ? 20.184  10.492  -13.265 1.00 97.21 408 A 1 
ATOM 3155 O OH  . TYR A 1 408 ? 19.648  11.623  -12.729 1.00 96.58 408 A 1 
ATOM 3156 N N   . THR A 1 409 ? 21.952  5.968   -11.547 1.00 96.90 409 A 1 
ATOM 3157 C CA  . THR A 1 409 ? 21.087  5.729   -10.384 1.00 96.61 409 A 1 
ATOM 3158 C C   . THR A 1 409 ? 21.168  6.904   -9.419  1.00 96.61 409 A 1 
ATOM 3159 O O   . THR A 1 409 ? 22.163  7.628   -9.402  1.00 96.09 409 A 1 
ATOM 3160 C CB  . THR A 1 409 ? 21.440  4.403   -9.690  1.00 95.88 409 A 1 
ATOM 3161 O OG1 . THR A 1 409 ? 20.483  4.131   -8.689  1.00 93.95 409 A 1 
ATOM 3162 C CG2 . THR A 1 409 ? 22.826  4.385   -9.040  1.00 94.14 409 A 1 
ATOM 3163 N N   . ARG A 1 410 ? 20.125  7.107   -8.614  1.00 95.29 410 A 1 
ATOM 3164 C CA  . ARG A 1 410 ? 20.116  8.034   -7.473  1.00 95.56 410 A 1 
ATOM 3165 C C   . ARG A 1 410 ? 20.059  7.308   -6.128  1.00 96.06 410 A 1 
ATOM 3166 O O   . ARG A 1 410 ? 19.962  7.953   -5.091  1.00 95.65 410 A 1 
ATOM 3167 C CB  . ARG A 1 410 ? 18.981  9.066   -7.624  1.00 95.68 410 A 1 
ATOM 3168 C CG  . ARG A 1 410 ? 19.067  9.953   -8.889  1.00 95.08 410 A 1 
ATOM 3169 C CD  . ARG A 1 410 ? 20.443  10.634  -9.097  1.00 93.30 410 A 1 
ATOM 3170 N NE  . ARG A 1 410 ? 20.877  11.383  -7.913  1.00 92.59 410 A 1 
ATOM 3171 C CZ  . ARG A 1 410 ? 22.104  11.765  -7.621  1.00 93.55 410 A 1 
ATOM 3172 N NH1 . ARG A 1 410 ? 23.110  11.563  -8.409  1.00 86.84 410 A 1 
ATOM 3173 N NH2 . ARG A 1 410 ? 22.337  12.374  -6.500  1.00 88.11 410 A 1 
ATOM 3174 N N   . ASP A 1 411 ? 20.164  5.975   -6.145  1.00 95.02 411 A 1 
ATOM 3175 C CA  . ASP A 1 411 ? 20.224  5.136   -4.947  1.00 94.80 411 A 1 
ATOM 3176 C C   . ASP A 1 411 ? 21.516  5.392   -4.155  1.00 95.12 411 A 1 
ATOM 3177 O O   . ASP A 1 411 ? 22.620  5.260   -4.686  1.00 94.44 411 A 1 
ATOM 3178 C CB  . ASP A 1 411 ? 20.125  3.673   -5.370  1.00 93.59 411 A 1 
ATOM 3179 C CG  . ASP A 1 411 ? 20.138  2.694   -4.200  1.00 92.90 411 A 1 
ATOM 3180 O OD1 . ASP A 1 411 ? 19.854  3.114   -3.058  1.00 90.62 411 A 1 
ATOM 3181 O OD2 . ASP A 1 411 ? 20.403  1.502   -4.450  1.00 90.23 411 A 1 
ATOM 3182 N N   . LEU A 1 412 ? 21.368  5.746   -2.875  1.00 95.51 412 A 1 
ATOM 3183 C CA  . LEU A 1 412 ? 22.480  6.038   -1.969  1.00 95.54 412 A 1 
ATOM 3184 C C   . LEU A 1 412 ? 22.680  4.968   -0.896  1.00 95.25 412 A 1 
ATOM 3185 O O   . LEU A 1 412 ? 23.798  4.812   -0.405  1.00 93.76 412 A 1 
ATOM 3186 C CB  . LEU A 1 412 ? 22.243  7.403   -1.305  1.00 95.55 412 A 1 
ATOM 3187 C CG  . LEU A 1 412 ? 22.214  8.597   -2.268  1.00 95.24 412 A 1 
ATOM 3188 C CD1 . LEU A 1 412 ? 21.954  9.864   -1.455  1.00 93.96 412 A 1 
ATOM 3189 C CD2 . LEU A 1 412 ? 23.533  8.774   -3.022  1.00 94.41 412 A 1 
ATOM 3190 N N   . PHE A 1 413 ? 21.619  4.272   -0.506  1.00 94.81 413 A 1 
ATOM 3191 C CA  . PHE A 1 413 ? 21.619  3.436   0.697   1.00 93.61 413 A 1 
ATOM 3192 C C   . PHE A 1 413 ? 21.277  1.967   0.429   1.00 92.04 413 A 1 
ATOM 3193 O O   . PHE A 1 413 ? 21.391  1.158   1.347   1.00 86.42 413 A 1 
ATOM 3194 C CB  . PHE A 1 413 ? 20.682  4.066   1.741   1.00 93.65 413 A 1 
ATOM 3195 C CG  . PHE A 1 413 ? 20.990  5.515   2.088   1.00 94.89 413 A 1 
ATOM 3196 C CD1 . PHE A 1 413 ? 22.216  5.859   2.686   1.00 93.26 413 A 1 
ATOM 3197 C CD2 . PHE A 1 413 ? 20.048  6.522   1.814   1.00 93.99 413 A 1 
ATOM 3198 C CE1 . PHE A 1 413 ? 22.498  7.199   3.007   1.00 93.37 413 A 1 
ATOM 3199 C CE2 . PHE A 1 413 ? 20.329  7.862   2.138   1.00 93.87 413 A 1 
ATOM 3200 C CZ  . PHE A 1 413 ? 21.555  8.203   2.735   1.00 94.71 413 A 1 
ATOM 3201 N N   . GLY A 1 414 ? 20.871  1.605   -0.785  1.00 90.63 414 A 1 
ATOM 3202 C CA  . GLY A 1 414 ? 20.491  0.229   -1.128  1.00 87.18 414 A 1 
ATOM 3203 C C   . GLY A 1 414 ? 19.201  -0.261  -0.461  1.00 84.83 414 A 1 
ATOM 3204 O O   . GLY A 1 414 ? 18.908  -1.453  -0.489  1.00 77.74 414 A 1 
ATOM 3205 N N   . SER A 1 415 ? 18.448  0.645   0.165   1.00 81.98 415 A 1 
ATOM 3206 C CA  . SER A 1 415 ? 17.197  0.381   0.892   1.00 79.93 415 A 1 
ATOM 3207 C C   . SER A 1 415 ? 16.066  1.296   0.404   1.00 78.18 415 A 1 
ATOM 3208 O O   . SER A 1 415 ? 16.294  2.198   -0.405  1.00 69.06 415 A 1 
ATOM 3209 C CB  . SER A 1 415 ? 17.441  0.541   2.399   1.00 75.60 415 A 1 
ATOM 3210 O OG  . SER A 1 415 ? 17.778  1.875   2.724   1.00 72.15 415 A 1 
ATOM 3211 N N   . ASP A 1 416 ? 14.841  1.049   0.867   1.00 79.16 416 A 1 
ATOM 3212 C CA  . ASP A 1 416 ? 13.656  1.866   0.553   1.00 76.97 416 A 1 
ATOM 3213 C C   . ASP A 1 416 ? 13.628  3.238   1.253   1.00 70.10 416 A 1 
ATOM 3214 O O   . ASP A 1 416 ? 14.102  3.340   2.405   1.00 63.18 416 A 1 
ATOM 3215 C CB  . ASP A 1 416 ? 12.365  1.073   0.838   1.00 70.87 416 A 1 
ATOM 3216 C CG  . ASP A 1 416 ? 12.045  -0.064  -0.153  1.00 64.62 416 A 1 
ATOM 3217 O OD1 . ASP A 1 416 ? 12.401  0.044   -1.358  1.00 58.73 416 A 1 
ATOM 3218 O OD2 . ASP A 1 416 ? 11.326  -1.011  0.256   1.00 59.11 416 A 1 
ATOM 3219 O OXT . ASP A 1 416 ? 13.101  4.177   0.614   1.00 53.94 416 A 1 
#
